data_2PO6 # _entry.id 2PO6 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2PO6 RCSB RCSB042595 WWPDB D_1000042595 # _pdbx_database_status.entry_id 2PO6 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2007-04-25 _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.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # _audit_author.name 'Borg, N.A.' _audit_author.pdbx_ordinal 1 # _citation.id primary _citation.title 'CD1d-lipid-antigen recognition by the semi-invariant NKT T-cell receptor.' _citation.journal_abbrev Nature _citation.journal_volume 448 _citation.page_first 44 _citation.page_last 49 _citation.year 2007 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 17581592 _citation.pdbx_database_id_DOI 10.1038/nature05907 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Borg, N.A.' 1 primary 'Wun, K.S.' 2 primary 'Kjer-Nielsen, L.' 3 primary 'Wilce, M.C.' 4 primary 'Pellicci, D.G.' 5 primary 'Koh, R.' 6 primary 'Besra, G.S.' 7 primary 'Bharadwaj, M.' 8 primary 'Godfrey, D.I.' 9 primary 'McCluskey, J.' 10 primary 'Rossjohn, J.' 11 # _cell.entry_id 2PO6 _cell.length_a 204.012 _cell.length_b 155.636 _cell.length_c 85.981 _cell.angle_alpha 90.00 _cell.angle_beta 94.78 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 2PO6 _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _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 'T-cell surface glycoprotein CD1d' 31758.770 2 ? ? ? ? 2 polymer man Beta-2-microglobulin 11748.160 2 ? ? beta-2-microglobulin ? 3 polymer man 'NKT15 alpha-chain' 22664.006 2 ? ? ? ? 4 polymer man 'NKT15 beta-chain' 27772.879 2 ? ? ? ? 5 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? 6 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 7 non-polymer man 'N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE' 858.322 2 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'CD1d antigen, R3G1' # 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 ;RLFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFA KMLRLSYPLELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDKWTRETVQWLLNGT CPQFVSGLLESGKSELKKQVKPKAWLSRGPSPGPGRLLLVCHVSGFYPKPVWVKWMRGEQEQQGTQPGDILPNADETWYL RATLDVVAGEAAGLSCRVKHSSLEGQDIVLYWHHHHHH ; ;RLFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFA KMLRLSYPLELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDKWTRETVQWLLNGT CPQFVSGLLESGKSELKKQVKPKAWLSRGPSPGPGRLLLVCHVSGFYPKPVWVKWMRGEQEQQGTQPGDILPNADETWYL RATLDVVAGEAAGLSCRVKHSSLEGQDIVLYWHHHHHH ; A,E ? 2 'polypeptide(L)' no no ;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC RVNHVTLSQPKIVKWDRDM ; ;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC RVNHVTLSQPKIVKWDRDM ; B,F ? 3 'polypeptide(L)' no no ;NQVEQSPQSLIILEGKNCTLQCNYTVSPFSNLRWYKQDTGRGPVSLTIMTFSENTKSNGRYTATLDADTKQSSLHITASQ LSDSASYICVVSDRGSTLGRLYFGRGTQLTVWPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSP ; ;NQVEQSPQSLIILEGKNCTLQCNYTVSPFSNLRWYKQDTGRGPVSLTIMTFSENTKSNGRYTATLDADTKQSSLHITASQ LSDSASYICVVSDRGSTLGRLYFGRGTQLTVWPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDK CVLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSP ; C,G ? 4 'polypeptide(L)' no no ;ADIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSSESTVSRIRTEHFPLTLESA RPSHTSQYLCASSGLRDRGLYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW VNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW GRAD ; ;ADIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSSESTVSRIRTEHFPLTLESA RPSHTSQYLCASSGLRDRGLYEQYFGPGTRLTVTEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWW VNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW GRAD ; D,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ARG n 1 2 LEU n 1 3 PHE n 1 4 PRO n 1 5 LEU n 1 6 ARG n 1 7 CYS n 1 8 LEU n 1 9 GLN n 1 10 ILE n 1 11 SER n 1 12 SER n 1 13 PHE n 1 14 ALA n 1 15 ASN n 1 16 SER n 1 17 SER n 1 18 TRP n 1 19 THR n 1 20 ARG n 1 21 THR n 1 22 ASP n 1 23 GLY n 1 24 LEU n 1 25 ALA n 1 26 TRP n 1 27 LEU n 1 28 GLY n 1 29 GLU n 1 30 LEU n 1 31 GLN n 1 32 THR n 1 33 HIS n 1 34 SER n 1 35 TRP n 1 36 SER n 1 37 ASN n 1 38 ASP n 1 39 SER n 1 40 ASP n 1 41 THR n 1 42 VAL n 1 43 ARG n 1 44 SER n 1 45 LEU n 1 46 LYS n 1 47 PRO n 1 48 TRP n 1 49 SER n 1 50 GLN n 1 51 GLY n 1 52 THR n 1 53 PHE n 1 54 SER n 1 55 ASP n 1 56 GLN n 1 57 GLN n 1 58 TRP n 1 59 GLU n 1 60 THR n 1 61 LEU n 1 62 GLN n 1 63 HIS n 1 64 ILE n 1 65 PHE n 1 66 ARG n 1 67 VAL n 1 68 TYR n 1 69 ARG n 1 70 SER n 1 71 SER n 1 72 PHE n 1 73 THR n 1 74 ARG n 1 75 ASP n 1 76 VAL n 1 77 LYS n 1 78 GLU n 1 79 PHE n 1 80 ALA n 1 81 LYS n 1 82 MET n 1 83 LEU n 1 84 ARG n 1 85 LEU n 1 86 SER n 1 87 TYR n 1 88 PRO n 1 89 LEU n 1 90 GLU n 1 91 LEU n 1 92 GLN n 1 93 VAL n 1 94 SER n 1 95 ALA n 1 96 GLY n 1 97 CYS n 1 98 GLU n 1 99 VAL n 1 100 HIS n 1 101 PRO n 1 102 GLY n 1 103 ASN n 1 104 ALA n 1 105 SER n 1 106 ASN n 1 107 ASN n 1 108 PHE n 1 109 PHE n 1 110 HIS n 1 111 VAL n 1 112 ALA n 1 113 PHE n 1 114 GLN n 1 115 GLY n 1 116 LYS n 1 117 ASP n 1 118 ILE n 1 119 LEU n 1 120 SER n 1 121 PHE n 1 122 GLN n 1 123 GLY n 1 124 THR n 1 125 SER n 1 126 TRP n 1 127 GLU n 1 128 PRO n 1 129 THR n 1 130 GLN n 1 131 GLU n 1 132 ALA n 1 133 PRO n 1 134 LEU n 1 135 TRP n 1 136 VAL n 1 137 ASN n 1 138 LEU n 1 139 ALA n 1 140 ILE n 1 141 GLN n 1 142 VAL n 1 143 LEU n 1 144 ASN n 1 145 GLN n 1 146 ASP n 1 147 LYS n 1 148 TRP n 1 149 THR n 1 150 ARG n 1 151 GLU n 1 152 THR n 1 153 VAL n 1 154 GLN n 1 155 TRP n 1 156 LEU n 1 157 LEU n 1 158 ASN n 1 159 GLY n 1 160 THR n 1 161 CYS n 1 162 PRO n 1 163 GLN n 1 164 PHE n 1 165 VAL n 1 166 SER n 1 167 GLY n 1 168 LEU n 1 169 LEU n 1 170 GLU n 1 171 SER n 1 172 GLY n 1 173 LYS n 1 174 SER n 1 175 GLU n 1 176 LEU n 1 177 LYS n 1 178 LYS n 1 179 GLN n 1 180 VAL n 1 181 LYS n 1 182 PRO n 1 183 LYS n 1 184 ALA n 1 185 TRP n 1 186 LEU n 1 187 SER n 1 188 ARG n 1 189 GLY n 1 190 PRO n 1 191 SER n 1 192 PRO n 1 193 GLY n 1 194 PRO n 1 195 GLY n 1 196 ARG n 1 197 LEU n 1 198 LEU n 1 199 LEU n 1 200 VAL n 1 201 CYS n 1 202 HIS n 1 203 VAL n 1 204 SER n 1 205 GLY n 1 206 PHE n 1 207 TYR n 1 208 PRO n 1 209 LYS n 1 210 PRO n 1 211 VAL n 1 212 TRP n 1 213 VAL n 1 214 LYS n 1 215 TRP n 1 216 MET n 1 217 ARG n 1 218 GLY n 1 219 GLU n 1 220 GLN n 1 221 GLU n 1 222 GLN n 1 223 GLN n 1 224 GLY n 1 225 THR n 1 226 GLN n 1 227 PRO n 1 228 GLY n 1 229 ASP n 1 230 ILE n 1 231 LEU n 1 232 PRO n 1 233 ASN n 1 234 ALA n 1 235 ASP n 1 236 GLU n 1 237 THR n 1 238 TRP n 1 239 TYR n 1 240 LEU n 1 241 ARG n 1 242 ALA n 1 243 THR n 1 244 LEU n 1 245 ASP n 1 246 VAL n 1 247 VAL n 1 248 ALA n 1 249 GLY n 1 250 GLU n 1 251 ALA n 1 252 ALA n 1 253 GLY n 1 254 LEU n 1 255 SER n 1 256 CYS n 1 257 ARG n 1 258 VAL n 1 259 LYS n 1 260 HIS n 1 261 SER n 1 262 SER n 1 263 LEU n 1 264 GLU n 1 265 GLY n 1 266 GLN n 1 267 ASP n 1 268 ILE n 1 269 VAL n 1 270 LEU n 1 271 TYR n 1 272 TRP n 1 273 HIS n 1 274 HIS n 1 275 HIS n 1 276 HIS n 1 277 HIS n 1 278 HIS n 2 1 ILE n 2 2 GLN n 2 3 ARG n 2 4 THR n 2 5 PRO n 2 6 LYS n 2 7 ILE n 2 8 GLN n 2 9 VAL n 2 10 TYR n 2 11 SER n 2 12 ARG n 2 13 HIS n 2 14 PRO n 2 15 ALA n 2 16 GLU n 2 17 ASN n 2 18 GLY n 2 19 LYS n 2 20 SER n 2 21 ASN n 2 22 PHE n 2 23 LEU n 2 24 ASN n 2 25 CYS n 2 26 TYR n 2 27 VAL n 2 28 SER n 2 29 GLY n 2 30 PHE n 2 31 HIS n 2 32 PRO n 2 33 SER n 2 34 ASP n 2 35 ILE n 2 36 GLU n 2 37 VAL n 2 38 ASP n 2 39 LEU n 2 40 LEU n 2 41 LYS n 2 42 ASN n 2 43 GLY n 2 44 GLU n 2 45 ARG n 2 46 ILE n 2 47 GLU n 2 48 LYS n 2 49 VAL n 2 50 GLU n 2 51 HIS n 2 52 SER n 2 53 ASP n 2 54 LEU n 2 55 SER n 2 56 PHE n 2 57 SER n 2 58 LYS n 2 59 ASP n 2 60 TRP n 2 61 SER n 2 62 PHE n 2 63 TYR n 2 64 LEU n 2 65 LEU n 2 66 TYR n 2 67 TYR n 2 68 THR n 2 69 GLU n 2 70 PHE n 2 71 THR n 2 72 PRO n 2 73 THR n 2 74 GLU n 2 75 LYS n 2 76 ASP n 2 77 GLU n 2 78 TYR n 2 79 ALA n 2 80 CYS n 2 81 ARG n 2 82 VAL n 2 83 ASN n 2 84 HIS n 2 85 VAL n 2 86 THR n 2 87 LEU n 2 88 SER n 2 89 GLN n 2 90 PRO n 2 91 LYS n 2 92 ILE n 2 93 VAL n 2 94 LYS n 2 95 TRP n 2 96 ASP n 2 97 ARG n 2 98 ASP n 2 99 MET n 3 1 ASN n 3 2 GLN n 3 3 VAL n 3 4 GLU n 3 5 GLN n 3 6 SER n 3 7 PRO n 3 8 GLN n 3 9 SER n 3 10 LEU n 3 11 ILE n 3 12 ILE n 3 13 LEU n 3 14 GLU n 3 15 GLY n 3 16 LYS n 3 17 ASN n 3 18 CYS n 3 19 THR n 3 20 LEU n 3 21 GLN n 3 22 CYS n 3 23 ASN n 3 24 TYR n 3 25 THR n 3 26 VAL n 3 27 SER n 3 28 PRO n 3 29 PHE n 3 30 SER n 3 31 ASN n 3 32 LEU n 3 33 ARG n 3 34 TRP n 3 35 TYR n 3 36 LYS n 3 37 GLN n 3 38 ASP n 3 39 THR n 3 40 GLY n 3 41 ARG n 3 42 GLY n 3 43 PRO n 3 44 VAL n 3 45 SER n 3 46 LEU n 3 47 THR n 3 48 ILE n 3 49 MET n 3 50 THR n 3 51 PHE n 3 52 SER n 3 53 GLU n 3 54 ASN n 3 55 THR n 3 56 LYS n 3 57 SER n 3 58 ASN n 3 59 GLY n 3 60 ARG n 3 61 TYR n 3 62 THR n 3 63 ALA n 3 64 THR n 3 65 LEU n 3 66 ASP n 3 67 ALA n 3 68 ASP n 3 69 THR n 3 70 LYS n 3 71 GLN n 3 72 SER n 3 73 SER n 3 74 LEU n 3 75 HIS n 3 76 ILE n 3 77 THR n 3 78 ALA n 3 79 SER n 3 80 GLN n 3 81 LEU n 3 82 SER n 3 83 ASP n 3 84 SER n 3 85 ALA n 3 86 SER n 3 87 TYR n 3 88 ILE n 3 89 CYS n 3 90 VAL n 3 91 VAL n 3 92 SER n 3 93 ASP n 3 94 ARG n 3 95 GLY n 3 96 SER n 3 97 THR n 3 98 LEU n 3 99 GLY n 3 100 ARG n 3 101 LEU n 3 102 TYR n 3 103 PHE n 3 104 GLY n 3 105 ARG n 3 106 GLY n 3 107 THR n 3 108 GLN n 3 109 LEU n 3 110 THR n 3 111 VAL n 3 112 TRP n 3 113 PRO n 3 114 ASP n 3 115 ILE n 3 116 GLN n 3 117 ASN n 3 118 PRO n 3 119 ASP n 3 120 PRO n 3 121 ALA n 3 122 VAL n 3 123 TYR n 3 124 GLN n 3 125 LEU n 3 126 ARG n 3 127 ASP n 3 128 SER n 3 129 LYS n 3 130 SER n 3 131 SER n 3 132 ASP n 3 133 LYS n 3 134 SER n 3 135 VAL n 3 136 CYS n 3 137 LEU n 3 138 PHE n 3 139 THR n 3 140 ASP n 3 141 PHE n 3 142 ASP n 3 143 SER n 3 144 GLN n 3 145 THR n 3 146 ASN n 3 147 VAL n 3 148 SER n 3 149 GLN n 3 150 SER n 3 151 LYS n 3 152 ASP n 3 153 SER n 3 154 ASP n 3 155 VAL n 3 156 TYR n 3 157 ILE n 3 158 THR n 3 159 ASP n 3 160 LYS n 3 161 CYS n 3 162 VAL n 3 163 LEU n 3 164 ASP n 3 165 MET n 3 166 ARG n 3 167 SER n 3 168 MET n 3 169 ASP n 3 170 PHE n 3 171 LYS n 3 172 SER n 3 173 ASN n 3 174 SER n 3 175 ALA n 3 176 VAL n 3 177 ALA n 3 178 TRP n 3 179 SER n 3 180 ASN n 3 181 LYS n 3 182 SER n 3 183 ASP n 3 184 PHE n 3 185 ALA n 3 186 CYS n 3 187 ALA n 3 188 ASN n 3 189 ALA n 3 190 PHE n 3 191 ASN n 3 192 ASN n 3 193 SER n 3 194 ILE n 3 195 ILE n 3 196 PRO n 3 197 GLU n 3 198 ASP n 3 199 THR n 3 200 PHE n 3 201 PHE n 3 202 PRO n 3 203 SER n 3 204 PRO n 4 1 ALA n 4 2 ASP n 4 3 ILE n 4 4 TYR n 4 5 GLN n 4 6 THR n 4 7 PRO n 4 8 ARG n 4 9 TYR n 4 10 LEU n 4 11 VAL n 4 12 ILE n 4 13 GLY n 4 14 THR n 4 15 GLY n 4 16 LYS n 4 17 LYS n 4 18 ILE n 4 19 THR n 4 20 LEU n 4 21 GLU n 4 22 CYS n 4 23 SER n 4 24 GLN n 4 25 THR n 4 26 MET n 4 27 GLY n 4 28 HIS n 4 29 ASP n 4 30 LYS n 4 31 MET n 4 32 TYR n 4 33 TRP n 4 34 TYR n 4 35 GLN n 4 36 GLN n 4 37 ASP n 4 38 PRO n 4 39 GLY n 4 40 MET n 4 41 GLU n 4 42 LEU n 4 43 HIS n 4 44 LEU n 4 45 ILE n 4 46 HIS n 4 47 TYR n 4 48 SER n 4 49 TYR n 4 50 GLY n 4 51 VAL n 4 52 ASN n 4 53 SER n 4 54 THR n 4 55 GLU n 4 56 LYS n 4 57 GLY n 4 58 ASP n 4 59 LEU n 4 60 SER n 4 61 SER n 4 62 GLU n 4 63 SER n 4 64 THR n 4 65 VAL n 4 66 SER n 4 67 ARG n 4 68 ILE n 4 69 ARG n 4 70 THR n 4 71 GLU n 4 72 HIS n 4 73 PHE n 4 74 PRO n 4 75 LEU n 4 76 THR n 4 77 LEU n 4 78 GLU n 4 79 SER n 4 80 ALA n 4 81 ARG n 4 82 PRO n 4 83 SER n 4 84 HIS n 4 85 THR n 4 86 SER n 4 87 GLN n 4 88 TYR n 4 89 LEU n 4 90 CYS n 4 91 ALA n 4 92 SER n 4 93 SER n 4 94 GLY n 4 95 LEU n 4 96 ARG n 4 97 ASP n 4 98 ARG n 4 99 GLY n 4 100 LEU n 4 101 TYR n 4 102 GLU n 4 103 GLN n 4 104 TYR n 4 105 PHE n 4 106 GLY n 4 107 PRO n 4 108 GLY n 4 109 THR n 4 110 ARG n 4 111 LEU n 4 112 THR n 4 113 VAL n 4 114 THR n 4 115 GLU n 4 116 ASP n 4 117 LEU n 4 118 LYS n 4 119 ASN n 4 120 VAL n 4 121 PHE n 4 122 PRO n 4 123 PRO n 4 124 GLU n 4 125 VAL n 4 126 ALA n 4 127 VAL n 4 128 PHE n 4 129 GLU n 4 130 PRO n 4 131 SER n 4 132 GLU n 4 133 ALA n 4 134 GLU n 4 135 ILE n 4 136 SER n 4 137 HIS n 4 138 THR n 4 139 GLN n 4 140 LYS n 4 141 ALA n 4 142 THR n 4 143 LEU n 4 144 VAL n 4 145 CYS n 4 146 LEU n 4 147 ALA n 4 148 THR n 4 149 GLY n 4 150 PHE n 4 151 TYR n 4 152 PRO n 4 153 ASP n 4 154 HIS n 4 155 VAL n 4 156 GLU n 4 157 LEU n 4 158 SER n 4 159 TRP n 4 160 TRP n 4 161 VAL n 4 162 ASN n 4 163 GLY n 4 164 LYS n 4 165 GLU n 4 166 VAL n 4 167 HIS n 4 168 SER n 4 169 GLY n 4 170 VAL n 4 171 CYS n 4 172 THR n 4 173 ASP n 4 174 PRO n 4 175 GLN n 4 176 PRO n 4 177 LEU n 4 178 LYS n 4 179 GLU n 4 180 GLN n 4 181 PRO n 4 182 ALA n 4 183 LEU n 4 184 ASN n 4 185 ASP n 4 186 SER n 4 187 ARG n 4 188 TYR n 4 189 ALA n 4 190 LEU n 4 191 SER n 4 192 SER n 4 193 ARG n 4 194 LEU n 4 195 ARG n 4 196 VAL n 4 197 SER n 4 198 ALA n 4 199 THR n 4 200 PHE n 4 201 TRP n 4 202 GLN n 4 203 ASN n 4 204 PRO n 4 205 ARG n 4 206 ASN n 4 207 HIS n 4 208 PHE n 4 209 ARG n 4 210 CYS n 4 211 GLN n 4 212 VAL n 4 213 GLN n 4 214 PHE n 4 215 TYR n 4 216 GLY n 4 217 LEU n 4 218 SER n 4 219 GLU n 4 220 ASN n 4 221 ASP n 4 222 GLU n 4 223 TRP n 4 224 THR n 4 225 GLN n 4 226 ASP n 4 227 ARG n 4 228 ALA n 4 229 LYS n 4 230 PRO n 4 231 VAL n 4 232 THR n 4 233 GLN n 4 234 ILE n 4 235 VAL n 4 236 SER n 4 237 ALA n 4 238 GLU n 4 239 ALA n 4 240 TRP n 4 241 GLY n 4 242 ARG n 4 243 ALA n 4 244 ASP n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? human Homo CD1D ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 Trichoplusia ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? 'pFastbac dual' ? ? 2 1 sample ? ? ? human Homo B2M ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 Trichoplusia ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? 'pFastbac dual' ? ? 3 1 sample ? ? ? human Homo ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 Escherichia ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? pET30 ? ? 4 1 sample ? ? ? human Homo ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 Escherichia ? ? ? ? ? ? ? ? ? ? ? ? ? plasmid ? ? ? pET30 ? ? # _pdbx_entity_src_syn.entity_id 5 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _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 'chemical entity' # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP CD1D_HUMAN P15813 1 ;RLFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWETLQHIFRVYRSSFTRDVKEFA KMLRLSYPLELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDKWTRETVQWLLNGT CPQFVSGLLESGKSELKKQVKPKAWLSRGPSPGPGRLLLVCHVSGFYPKPVWVKWMRGEQEQQGTQPGDILPNADETWYL RATLDVVAGEAAGLSCRVKHSSLEGQDIVLYW ; 24 ? 2 UNP B2MG_HUMAN P61769 2 ;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC RVNHVTLSQPKIVKWDRDM ; 21 ? 3 UNP Q6PIZ8_HUMAN Q6PIZ8 3 ? ? ? 4 UNP Q6GMR4_HUMAN Q6GMR4 4 ? ? ? # 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 2PO6 A 1 ? 272 ? P15813 24 ? 295 ? 6 277 2 1 2PO6 E 1 ? 272 ? P15813 24 ? 295 ? 6 277 3 2 2PO6 B 1 ? 99 ? P61769 21 ? 119 ? 1 99 4 2 2PO6 F 1 ? 99 ? P61769 21 ? 119 ? 1 99 5 3 2PO6 C 103 ? 204 ? Q6PIZ8 122 ? 223 ? 106 207 6 4 2PO6 D 28 ? 244 ? Q6GMR4 48 ? 264 ? 29 247 7 3 2PO6 G 103 ? 204 ? Q6PIZ8 122 ? 223 ? 106 207 8 4 2PO6 H 28 ? 244 ? Q6GMR4 48 ? 264 ? 29 247 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 2PO6 HIS A 273 ? UNP P15813 ? ? 'EXPRESSION TAG' 278 1 1 2PO6 HIS A 274 ? UNP P15813 ? ? 'EXPRESSION TAG' 279 2 1 2PO6 HIS A 275 ? UNP P15813 ? ? 'EXPRESSION TAG' 280 3 1 2PO6 HIS A 276 ? UNP P15813 ? ? 'EXPRESSION TAG' 281 4 1 2PO6 HIS A 277 ? UNP P15813 ? ? 'EXPRESSION TAG' 282 5 1 2PO6 HIS A 278 ? UNP P15813 ? ? 'EXPRESSION TAG' 283 6 2 2PO6 HIS E 273 ? UNP P15813 ? ? 'EXPRESSION TAG' 278 7 2 2PO6 HIS E 274 ? UNP P15813 ? ? 'EXPRESSION TAG' 279 8 2 2PO6 HIS E 275 ? UNP P15813 ? ? 'EXPRESSION TAG' 280 9 2 2PO6 HIS E 276 ? UNP P15813 ? ? 'EXPRESSION TAG' 281 10 2 2PO6 HIS E 277 ? UNP P15813 ? ? 'EXPRESSION TAG' 282 11 2 2PO6 HIS E 278 ? UNP P15813 ? ? 'EXPRESSION TAG' 283 12 # 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 AGH D-saccharide . 'N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE' ? 'C50 H99 N O9' 858.322 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 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 2PO6 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 3.62 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 66.01 _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 8.5 _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details '13% PEG 10K, 0.1M bis-tris propane, 0.2M tri-sodium citrate, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 113 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 210' _diffrn_detector.pdbx_collection_date 2007-03-24 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _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 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 17-ID' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1 _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 17-ID # _reflns.entry_id 2PO6 _reflns.d_resolution_high 3.200 _reflns.d_resolution_low 30.000 _reflns.number_obs 42581 _reflns.pdbx_Rmerge_I_obs 0.138 _reflns.pdbx_netI_over_sigmaI 6.400 _reflns.pdbx_chi_squared 1.434 _reflns.pdbx_redundancy 3.100 _reflns.percent_possible_obs 95.300 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 3.20 _reflns_shell.d_res_low 3.31 _reflns_shell.number_measured_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_unique_obs ? _reflns_shell.Rmerge_I_obs 0.486 _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared 0.934 _reflns_shell.pdbx_redundancy 1.80 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 3310 _reflns_shell.percent_possible_all 74.70 _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 2PO6 _refine.ls_d_res_high 3.200 _refine.ls_d_res_low 29.180 _refine.pdbx_ls_sigma_F 0.00 _refine.ls_percent_reflns_obs 95.580 _refine.ls_number_reflns_obs 42133 _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 0.229 _refine.ls_R_factor_R_work 0.226 _refine.ls_R_factor_R_free 0.293 _refine.ls_percent_reflns_R_free 5.100 _refine.ls_number_reflns_R_free 2135 _refine.B_iso_mean 57.718 _refine.aniso_B[1][1] 0.180 _refine.aniso_B[2][2] -0.010 _refine.aniso_B[3][3] -0.190 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] -0.140 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc 0.892 _refine.correlation_coeff_Fo_to_Fc_free 0.833 _refine.pdbx_overall_ESU_R_Free 0.558 _refine.overall_SU_ML 0.458 _refine.overall_SU_B 58.180 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.400 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _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_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ;PDB entry 2EYS followed by PDB entry 1ZT4 (without alpha-Galcer) ; _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.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_overall_ESU_R ? _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_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag 'LIKELY RESIDUAL' _refine.pdbx_diffrn_id 1 _refine.pdbx_overall_phase_error ? _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 13083 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 215 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 13298 _refine_hist.d_res_high 3.200 _refine_hist.d_res_low 29.180 # 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 13667 0.007 0.021 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 18583 1.151 1.950 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 1631 5.984 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 653 38.069 24.150 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 2174 19.437 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 81 17.605 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 2010 0.085 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 10429 0.003 0.020 ? 'X-RAY DIFFRACTION' ? r_nbd_refined 5412 0.198 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 8965 0.303 0.200 ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 367 0.148 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 39 0.182 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 3 0.150 0.200 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 8372 0.216 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 13253 0.396 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 6091 0.476 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 5330 0.833 4.500 ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'MEDIUM POSITIONAL' A 2192 ? 0.500 1 'X-RAY DIFFRACTION' 1 ? ? ? 1 'MEDIUM THERMAL' A 2192 ? 2.000 1 'X-RAY DIFFRACTION' 2 ? ? ? 1 'MEDIUM POSITIONAL' B 824 ? 0.500 2 'X-RAY DIFFRACTION' 3 ? ? ? 1 'MEDIUM THERMAL' B 824 ? 2.000 2 'X-RAY DIFFRACTION' 4 ? ? ? 1 'MEDIUM POSITIONAL' C 885 ? 0.500 3 'X-RAY DIFFRACTION' 5 ? ? ? 1 'MEDIUM THERMAL' C 885 ? 2.000 3 'X-RAY DIFFRACTION' 6 ? ? ? 1 'MEDIUM POSITIONAL' D 910 ? 0.500 4 'X-RAY DIFFRACTION' 7 ? ? ? 1 'MEDIUM THERMAL' D 910 ? 2.000 4 'X-RAY DIFFRACTION' 8 ? ? ? 1 'MEDIUM POSITIONAL' D 1047 ? 0.500 5 'X-RAY DIFFRACTION' 9 ? ? ? 1 'MEDIUM THERMAL' D 1047 ? 2.000 5 'X-RAY DIFFRACTION' 10 ? ? ? 1 'MEDIUM POSITIONAL' E 2171 ? 0.500 6 'X-RAY DIFFRACTION' 11 ? ? ? 1 'MEDIUM THERMAL' E 2171 ? 2.000 6 'X-RAY DIFFRACTION' 12 ? ? ? 1 'MEDIUM POSITIONAL' F 813 ? 0.500 7 'X-RAY DIFFRACTION' 13 ? ? ? 1 'MEDIUM THERMAL' F 813 ? 2.000 7 'X-RAY DIFFRACTION' 14 ? ? ? 1 'MEDIUM POSITIONAL' G 885 ? 0.500 8 'X-RAY DIFFRACTION' 15 ? ? ? 1 'MEDIUM THERMAL' G 885 ? 2.000 8 'X-RAY DIFFRACTION' 16 ? ? ? 1 'MEDIUM POSITIONAL' G 703 ? 0.500 9 'X-RAY DIFFRACTION' 17 ? ? ? 1 'MEDIUM THERMAL' G 703 ? 2.000 9 'X-RAY DIFFRACTION' 18 ? ? ? 1 'MEDIUM POSITIONAL' C 696 ? 0.500 10 'X-RAY DIFFRACTION' 19 ? ? ? 1 'MEDIUM THERMAL' C 696 ? 2.000 10 'X-RAY DIFFRACTION' 20 ? ? ? # _refine_ls_shell.d_res_high 3.200 _refine_ls_shell.d_res_low 3.282 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 74.710 _refine_ls_shell.number_reflns_R_work 2278 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.318 _refine_ls_shell.R_factor_R_free 0.371 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 115 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.number_reflns_obs 2393 _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 A 2 1 B 2 2 B 3 1 C 3 2 C 4 1 D 4 2 D 5 1 D 5 2 D 6 1 E 6 2 E 7 1 F 7 2 F 8 1 G 8 2 G 9 1 G 9 2 G 10 1 C 10 2 C # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 1 A 1 A 275 4 . . ARG HIS A 6 A 280 1 ? 2 1 A 1 A 275 4 . . ARG HIS A 6 A 280 1 ? 1 1 B 1 B 99 4 . . ILE MET B 1 B 99 2 ? 2 1 B 1 B 99 4 . . ILE MET B 1 B 99 2 ? 1 1 C 1 C 114 4 . . ASN ASP C 1 C 117 3 ? 2 1 C 1 C 114 4 . . ASN ASP C 1 C 117 3 ? 1 1 D 1 D 114 4 . . ALA THR D 2 D 117 4 ? 2 1 D 1 D 114 4 . . ALA THR D 2 D 117 4 ? 1 1 D 115 D 244 4 . . GLU ASP D 118 D 247 5 ? 2 1 D 115 D 244 4 . . GLU ASP D 118 D 247 5 ? 1 1 E 1 E 272 4 . . ARG TRP E 6 E 277 6 ? 2 1 E 1 E 272 4 . . ARG TRP E 6 E 277 6 ? 1 1 F 2 F 99 4 . . GLN MET F 2 F 99 7 ? 2 1 F 2 F 99 4 . . GLN MET F 2 F 99 7 ? 1 1 G 1 G 114 4 . . ASN ASP G 1 G 117 8 ? 2 1 G 1 G 114 4 . . ASN ASP G 1 G 117 8 ? 1 1 G 115 G 204 4 . . ILE PRO G 118 G 207 9 ? 2 1 G 115 G 204 4 . . ILE PRO G 118 G 207 9 ? 1 1 C 115 C 203 4 . . ILE SER C 118 C 206 10 ? 2 1 C 115 C 203 4 . . ILE SER C 118 C 206 10 ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? # _struct.entry_id 2PO6 _struct.title 'Crystal structure of CD1d-lipid-antigen complexed with Beta-2-Microglobulin, NKT15 Alpha-Chain and NKT15 Beta-Chain' _struct.pdbx_descriptor 'T-cell surface glycoprotein CD1d, Beta-2-microglobulin, NKT15 alpha-chain, NKT15 beta-chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2PO6 _struct_keywords.pdbx_keywords 'LIPID BINDING PROTEIN/IMMUNE SYSTEM' _struct_keywords.text 'CD1d-lipid antigen NKT15 complex, LIPID BINDING PROTEIN-IMMUNE SYSTEM 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 2 ? C N N 3 ? D N N 4 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 6 ? L N N 5 ? M N N 7 ? N N N 5 ? O N N 5 ? P N N 5 ? Q N N 7 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 SER A 54 ? ARG A 84 ? SER A 59 ARG A 89 1 ? 31 HELX_P HELX_P2 2 LEU A 134 ? ASN A 144 ? LEU A 139 ASN A 149 1 ? 11 HELX_P HELX_P3 3 ASP A 146 ? GLY A 159 ? ASP A 151 GLY A 164 1 ? 14 HELX_P HELX_P4 4 GLY A 159 ? GLY A 172 ? GLY A 164 GLY A 177 1 ? 14 HELX_P HELX_P5 5 GLY A 172 ? LYS A 177 ? GLY A 177 LYS A 182 1 ? 6 HELX_P HELX_P6 6 GLY A 249 ? ALA A 251 ? GLY A 254 ALA A 256 5 ? 3 HELX_P HELX_P7 7 GLN C 80 ? SER C 84 ? GLN C 81 SER C 85 5 ? 5 HELX_P HELX_P8 8 ARG D 81 ? THR D 85 ? ARG D 83 THR D 87 5 ? 5 HELX_P HELX_P9 9 ASP D 116 ? VAL D 120 ? ASP D 119 VAL D 123 5 ? 5 HELX_P HELX_P10 10 SER D 131 ? GLN D 139 ? SER D 134 GLN D 142 1 ? 9 HELX_P HELX_P11 11 ALA D 198 ? ASN D 203 ? ALA D 201 ASN D 206 1 ? 6 HELX_P HELX_P12 12 SER E 54 ? LEU E 83 ? SER E 59 LEU E 88 1 ? 30 HELX_P HELX_P13 13 TRP E 135 ? ASN E 144 ? TRP E 140 ASN E 149 1 ? 10 HELX_P HELX_P14 14 ARG E 150 ? ASN E 158 ? ARG E 155 ASN E 163 1 ? 9 HELX_P HELX_P15 15 GLY E 159 ? GLY E 172 ? GLY E 164 GLY E 177 1 ? 14 HELX_P HELX_P16 16 GLY E 172 ? LYS E 177 ? GLY E 177 LYS E 182 1 ? 6 HELX_P HELX_P17 17 GLY E 249 ? ALA E 251 ? GLY E 254 ALA E 256 5 ? 3 HELX_P HELX_P18 18 GLN G 80 ? SER G 84 ? GLN G 81 SER G 85 5 ? 5 HELX_P HELX_P19 19 ARG G 166 ? ASP G 169 ? ARG G 169 ASP G 172 5 ? 4 HELX_P HELX_P20 20 ARG H 81 ? THR H 85 ? ARG H 83 THR H 87 5 ? 5 HELX_P HELX_P21 21 ASP H 116 ? VAL H 120 ? ASP H 119 VAL H 123 5 ? 5 HELX_P HELX_P22 22 SER H 131 ? THR H 138 ? SER H 134 THR H 141 1 ? 8 HELX_P HELX_P23 23 ALA H 198 ? GLN H 202 ? ALA H 201 GLN H 205 1 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 97 SG ? ? ? 1_555 A CYS 161 SG ? ? A CYS 102 A CYS 166 1_555 ? ? ? ? ? ? ? 2.058 ? disulf2 disulf ? ? A CYS 201 SG ? ? ? 1_555 A CYS 256 SG ? ? A CYS 206 A CYS 261 1_555 ? ? ? ? ? ? ? 2.039 ? disulf3 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 80 SG ? ? B CYS 25 B CYS 80 1_555 ? ? ? ? ? ? ? 2.041 ? disulf4 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 89 SG ? ? C CYS 22 C CYS 90 1_555 ? ? ? ? ? ? ? 2.051 ? disulf5 disulf ? ? C CYS 136 SG ? ? ? 1_555 C CYS 186 SG ? ? C CYS 139 C CYS 189 1_555 ? ? ? ? ? ? ? 2.048 ? disulf6 disulf ? ? C CYS 161 SG ? ? ? 1_555 D CYS 171 SG ? ? C CYS 164 D CYS 174 1_555 ? ? ? ? ? ? ? 2.054 ? disulf7 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 90 SG ? ? D CYS 23 D CYS 92 1_555 ? ? ? ? ? ? ? 2.042 ? disulf8 disulf ? ? D CYS 145 SG ? ? ? 1_555 D CYS 210 SG ? ? D CYS 148 D CYS 213 1_555 ? ? ? ? ? ? ? 2.038 ? disulf9 disulf ? ? E CYS 97 SG ? ? ? 1_555 E CYS 161 SG ? ? E CYS 102 E CYS 166 1_555 ? ? ? ? ? ? ? 2.059 ? disulf10 disulf ? ? E CYS 201 SG ? ? ? 1_555 E CYS 256 SG ? ? E CYS 206 E CYS 261 1_555 ? ? ? ? ? ? ? 2.044 ? disulf11 disulf ? ? F CYS 25 SG ? ? ? 1_555 F CYS 80 SG ? ? F CYS 25 F CYS 80 1_555 ? ? ? ? ? ? ? 2.039 ? disulf12 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 89 SG ? ? G CYS 22 G CYS 90 1_555 ? ? ? ? ? ? ? 2.050 ? disulf13 disulf ? ? G CYS 136 SG ? ? ? 1_555 G CYS 186 SG ? ? G CYS 139 G CYS 189 1_555 ? ? ? ? ? ? ? 2.054 ? disulf14 disulf ? ? G CYS 161 SG ? ? ? 1_555 H CYS 171 SG ? ? G CYS 164 H CYS 174 1_555 ? ? ? ? ? ? ? 2.052 ? disulf15 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 90 SG ? ? H CYS 23 H CYS 92 1_555 ? ? ? ? ? ? ? 2.047 ? disulf16 disulf ? ? H CYS 145 SG ? ? ? 1_555 H CYS 210 SG ? ? H CYS 148 H CYS 213 1_555 ? ? ? ? ? ? ? 2.038 ? covale1 covale ? ? J NAG . O4 ? ? ? 1_555 K BMA . C1 ? ? A NAG 1100 A BMA 1200 1_555 ? ? ? ? ? ? ? 1.447 ? covale2 covale ? ? A ASN 15 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 20 A NAG 2000 1_555 ? ? ? ? ? ? ? 1.453 ? covale3 covale ? ? A ASN 37 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 42 A NAG 1000 1_555 ? ? ? ? ? ? ? 1.451 ? covale4 covale ? ? E ASN 15 ND2 ? ? ? 1_555 N NAG . C1 ? ? E ASN 20 E NAG 3000 1_555 ? ? ? ? ? ? ? 1.447 ? covale5 covale ? ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? E NAG 3000 E NAG 3100 1_555 ? ? ? ? ? ? ? 1.450 ? covale6 covale ? ? E ASN 37 OD1 ? ? ? 1_555 P NAG . C1 ? ? E ASN 42 E NAG 4000 1_555 ? ? ? ? ? ? ? 1.341 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 TRP 272 A . ? TRP 277 A HIS 273 A ? HIS 278 A 1 6.49 2 LYS 6 B . ? LYS 6 B ILE 7 B ? ILE 7 B 1 10.41 3 VAL 27 B . ? VAL 27 B SER 28 B ? SER 28 B 1 2.27 4 HIS 31 B . ? HIS 31 B PRO 32 B ? PRO 32 B 1 8.41 5 SER 6 C . ? SER 6 C PRO 7 C ? PRO 7 C 1 -2.95 6 SER 27 C . ? SER 27 C PRO 28 C ? PRO 28 C 1 2.52 7 THR 6 D . ? THR 7 D PRO 7 D ? PRO 8 D 1 -9.05 8 TYR 151 D . ? TYR 154 D PRO 152 D ? PRO 155 D 1 4.40 9 LEU 2 E . ? LEU 7 E PHE 3 E ? PHE 8 E 1 10.82 10 THR 149 E . ? THR 154 E ARG 150 E ? ARG 155 E 1 7.92 11 HIS 31 F . ? HIS 31 F PRO 32 F ? PRO 32 F 1 1.35 12 SER 6 G . ? SER 6 G PRO 7 G ? PRO 7 G 1 -2.30 13 SER 27 G . ? SER 27 G PRO 28 G ? PRO 28 G 1 3.54 14 THR 6 H . ? THR 7 H PRO 7 H ? PRO 8 H 1 -10.29 15 LYS 30 H . ? LYS 31 H MET 31 H ? MET 32 H 1 0.04 16 TYR 151 H . ? TYR 154 H PRO 152 H ? PRO 155 H 1 3.87 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 8 ? B ? 4 ? C ? 3 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 5 ? H ? 5 ? I ? 4 ? J ? 4 ? K ? 2 ? L ? 4 ? M ? 6 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 4 ? R ? 8 ? S ? 4 ? T ? 4 ? U ? 3 ? V ? 4 ? W ? 4 ? X ? 5 ? Y ? 5 ? Z ? 4 ? AA ? 4 ? AB ? 2 ? AC ? 4 ? AD ? 6 ? AE ? 4 ? AF ? 4 ? AG ? 4 ? AH ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel A 7 8 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel H 1 2 ? parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? anti-parallel R 5 6 ? anti-parallel R 6 7 ? anti-parallel R 7 8 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel X 4 5 ? anti-parallel Y 1 2 ? parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Z 1 2 ? parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AD 5 6 ? anti-parallel AE 1 2 ? parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 ARG A 43 ? SER A 44 ? ARG A 48 SER A 49 A 2 LEU A 30 ? TRP A 35 ? LEU A 35 TRP A 40 A 3 THR A 21 ? LEU A 27 ? THR A 26 LEU A 32 A 4 LEU A 5 ? SER A 11 ? LEU A 10 SER A 16 A 5 LEU A 91 ? VAL A 99 ? LEU A 96 VAL A 104 A 6 SER A 105 ? PHE A 113 ? SER A 110 PHE A 118 A 7 LYS A 116 ? GLN A 122 ? LYS A 121 GLN A 127 A 8 SER A 125 ? PRO A 128 ? SER A 130 PRO A 133 B 1 LYS A 183 ? ARG A 188 ? LYS A 188 ARG A 193 B 2 ARG A 196 ? PHE A 206 ? ARG A 201 PHE A 211 B 3 TRP A 238 ? VAL A 247 ? TRP A 243 VAL A 252 B 4 GLN A 226 ? PRO A 232 ? GLN A 231 PRO A 237 C 1 TRP A 212 ? MET A 216 ? TRP A 217 MET A 221 C 2 SER A 255 ? LYS A 259 ? SER A 260 LYS A 264 C 3 ILE A 268 ? TYR A 271 ? ILE A 273 TYR A 276 D 1 GLN B 8 ? SER B 11 ? GLN B 8 SER B 11 D 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 D 3 PHE B 62 ? PHE B 70 ? PHE B 62 PHE B 70 D 4 GLU B 50 ? HIS B 51 ? GLU B 50 HIS B 51 E 1 GLN B 8 ? SER B 11 ? GLN B 8 SER B 11 E 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 E 3 PHE B 62 ? PHE B 70 ? PHE B 62 PHE B 70 E 4 SER B 55 ? PHE B 56 ? SER B 55 PHE B 56 F 1 GLU B 44 ? ARG B 45 ? GLU B 44 ARG B 45 F 2 ILE B 35 ? LYS B 41 ? ILE B 35 LYS B 41 F 3 TYR B 78 ? HIS B 84 ? TYR B 78 HIS B 84 F 4 LYS B 91 ? LYS B 94 ? LYS B 91 LYS B 94 G 1 VAL C 3 ? SER C 6 ? VAL C 3 SER C 6 G 2 CYS C 18 ? TYR C 24 ? CYS C 18 TYR C 24 G 3 GLN C 71 ? ILE C 76 ? GLN C 72 ILE C 77 G 4 TYR C 61 ? THR C 64 ? TYR C 62 THR C 65 G 5 THR C 55 ? ASN C 58 ? THR C 55 ASN C 58 H 1 SER C 9 ? LEU C 13 ? SER C 9 LEU C 13 H 2 THR C 107 ? TRP C 112 ? THR C 110 TRP C 115 H 3 SER C 86 ? SER C 92 ? SER C 87 SER C 93 H 4 ASN C 31 ? GLN C 37 ? ASN C 31 GLN C 37 H 5 VAL C 44 ? THR C 50 ? VAL C 44 THR C 50 I 1 SER C 9 ? LEU C 13 ? SER C 9 LEU C 13 I 2 THR C 107 ? TRP C 112 ? THR C 110 TRP C 115 I 3 SER C 86 ? SER C 92 ? SER C 87 SER C 93 I 4 LEU C 101 ? PHE C 103 ? LEU C 104 PHE C 106 J 1 ALA C 121 ? LEU C 125 ? ALA C 124 LEU C 128 J 2 SER C 134 ? THR C 139 ? SER C 137 THR C 142 J 3 SER C 174 ? SER C 179 ? SER C 177 SER C 182 J 4 VAL C 155 ? ILE C 157 ? VAL C 158 ILE C 160 K 1 LEU C 163 ? MET C 165 ? LEU C 166 MET C 168 K 2 PHE C 170 ? SER C 172 ? PHE C 173 SER C 175 L 1 ILE D 3 ? THR D 6 ? ILE D 4 THR D 7 L 2 ILE D 18 ? GLN D 24 ? ILE D 19 GLN D 25 L 3 LEU D 75 ? LEU D 77 ? LEU D 77 LEU D 79 L 4 THR D 64 ? VAL D 65 ? THR D 66 VAL D 67 M 1 TYR D 9 ? GLY D 13 ? TYR D 10 GLY D 14 M 2 THR D 109 ? THR D 114 ? THR D 112 THR D 117 M 3 GLN D 87 ? SER D 93 ? GLN D 89 SER D 95 M 4 LYS D 30 ? GLN D 36 ? LYS D 31 GLN D 37 M 5 HIS D 43 ? GLY D 50 ? HIS D 44 GLY D 51 M 6 SER D 53 ? LYS D 56 ? SER D 54 LYS D 57 N 1 TYR D 9 ? GLY D 13 ? TYR D 10 GLY D 14 N 2 THR D 109 ? THR D 114 ? THR D 112 THR D 117 N 3 GLN D 87 ? SER D 93 ? GLN D 89 SER D 95 N 4 GLN D 103 ? PHE D 105 ? GLN D 106 PHE D 108 O 1 GLU D 124 ? PHE D 128 ? GLU D 127 PHE D 131 O 2 LYS D 140 ? PHE D 150 ? LYS D 143 PHE D 153 O 3 TYR D 188 ? SER D 197 ? TYR D 191 SER D 200 O 4 VAL D 170 ? THR D 172 ? VAL D 173 THR D 175 P 1 GLU D 124 ? PHE D 128 ? GLU D 127 PHE D 131 P 2 LYS D 140 ? PHE D 150 ? LYS D 143 PHE D 153 P 3 TYR D 188 ? SER D 197 ? TYR D 191 SER D 200 P 4 LEU D 177 ? LYS D 178 ? LEU D 180 LYS D 181 Q 1 LYS D 164 ? VAL D 166 ? LYS D 167 VAL D 169 Q 2 VAL D 155 ? VAL D 161 ? VAL D 158 VAL D 164 Q 3 HIS D 207 ? PHE D 214 ? HIS D 210 PHE D 217 Q 4 GLN D 233 ? TRP D 240 ? GLN D 236 TRP D 243 R 1 VAL E 42 ? SER E 44 ? VAL E 47 SER E 49 R 2 LEU E 30 ? TRP E 35 ? LEU E 35 TRP E 40 R 3 TRP E 18 ? LEU E 27 ? TRP E 23 LEU E 32 R 4 LEU E 5 ? ASN E 15 ? LEU E 10 ASN E 20 R 5 LEU E 89 ? VAL E 99 ? LEU E 94 VAL E 104 R 6 SER E 105 ? PHE E 113 ? SER E 110 PHE E 118 R 7 LYS E 116 ? GLN E 122 ? LYS E 121 GLN E 127 R 8 SER E 125 ? PRO E 128 ? SER E 130 PRO E 133 S 1 LYS E 183 ? ARG E 188 ? LYS E 188 ARG E 193 S 2 ARG E 196 ? PHE E 206 ? ARG E 201 PHE E 211 S 3 TRP E 238 ? VAL E 247 ? TRP E 243 VAL E 252 S 4 GLN E 226 ? PRO E 227 ? GLN E 231 PRO E 232 T 1 LYS E 183 ? ARG E 188 ? LYS E 188 ARG E 193 T 2 ARG E 196 ? PHE E 206 ? ARG E 201 PHE E 211 T 3 TRP E 238 ? VAL E 247 ? TRP E 243 VAL E 252 T 4 LEU E 231 ? PRO E 232 ? LEU E 236 PRO E 237 U 1 TRP E 212 ? LYS E 214 ? TRP E 217 LYS E 219 U 2 SER E 255 ? LYS E 259 ? SER E 260 LYS E 264 U 3 ILE E 268 ? TYR E 271 ? ILE E 273 TYR E 276 V 1 LYS F 6 ? SER F 11 ? LYS F 6 SER F 11 V 2 ASN F 21 ? PHE F 30 ? ASN F 21 PHE F 30 V 3 PHE F 62 ? PHE F 70 ? PHE F 62 PHE F 70 V 4 SER F 55 ? PHE F 56 ? SER F 55 PHE F 56 W 1 GLU F 44 ? ARG F 45 ? GLU F 44 ARG F 45 W 2 GLU F 36 ? LYS F 41 ? GLU F 36 LYS F 41 W 3 TYR F 78 ? HIS F 84 ? TYR F 78 HIS F 84 W 4 LEU F 87 ? LYS F 94 ? LEU F 87 LYS F 94 X 1 VAL G 3 ? SER G 6 ? VAL G 3 SER G 6 X 2 CYS G 18 ? TYR G 24 ? CYS G 18 TYR G 24 X 3 GLN G 71 ? ILE G 76 ? GLN G 72 ILE G 77 X 4 TYR G 61 ? ASP G 66 ? TYR G 62 ASP G 67 X 5 THR G 55 ? ASN G 58 ? THR G 55 ASN G 58 Y 1 SER G 9 ? LEU G 13 ? SER G 9 LEU G 13 Y 2 THR G 107 ? TRP G 112 ? THR G 110 TRP G 115 Y 3 ALA G 85 ? SER G 92 ? ALA G 86 SER G 93 Y 4 ASN G 31 ? GLN G 37 ? ASN G 31 GLN G 37 Y 5 PRO G 43 ? THR G 50 ? PRO G 43 THR G 50 Z 1 SER G 9 ? LEU G 13 ? SER G 9 LEU G 13 Z 2 THR G 107 ? TRP G 112 ? THR G 110 TRP G 115 Z 3 ALA G 85 ? SER G 92 ? ALA G 86 SER G 93 Z 4 LEU G 101 ? PHE G 103 ? LEU G 104 PHE G 106 AA 1 ALA G 121 ? LEU G 125 ? ALA G 124 LEU G 128 AA 2 SER G 134 ? THR G 139 ? SER G 137 THR G 142 AA 3 SER G 174 ? SER G 179 ? SER G 177 SER G 182 AA 4 VAL G 155 ? ILE G 157 ? VAL G 158 ILE G 160 AB 1 LEU G 163 ? MET G 165 ? LEU G 166 MET G 168 AB 2 PHE G 170 ? SER G 172 ? PHE G 173 SER G 175 AC 1 ILE H 3 ? THR H 6 ? ILE H 4 THR H 7 AC 2 ILE H 18 ? GLN H 24 ? ILE H 19 GLN H 25 AC 3 LEU H 75 ? LEU H 77 ? LEU H 77 LEU H 79 AC 4 THR H 64 ? VAL H 65 ? THR H 66 VAL H 67 AD 1 TYR H 9 ? GLY H 13 ? TYR H 10 GLY H 14 AD 2 THR H 109 ? THR H 114 ? THR H 112 THR H 117 AD 3 GLN H 87 ? SER H 93 ? GLN H 89 SER H 95 AD 4 LYS H 30 ? GLN H 35 ? LYS H 31 GLN H 36 AD 5 HIS H 43 ? GLY H 50 ? HIS H 44 GLY H 51 AD 6 SER H 53 ? LYS H 56 ? SER H 54 LYS H 57 AE 1 TYR H 9 ? GLY H 13 ? TYR H 10 GLY H 14 AE 2 THR H 109 ? THR H 114 ? THR H 112 THR H 117 AE 3 GLN H 87 ? SER H 93 ? GLN H 89 SER H 95 AE 4 GLN H 103 ? PHE H 105 ? GLN H 106 PHE H 108 AF 1 GLU H 124 ? PHE H 128 ? GLU H 127 PHE H 131 AF 2 LYS H 140 ? PHE H 150 ? LYS H 143 PHE H 153 AF 3 TYR H 188 ? SER H 197 ? TYR H 191 SER H 200 AF 4 VAL H 170 ? THR H 172 ? VAL H 173 THR H 175 AG 1 GLU H 124 ? PHE H 128 ? GLU H 127 PHE H 131 AG 2 LYS H 140 ? PHE H 150 ? LYS H 143 PHE H 153 AG 3 TYR H 188 ? SER H 197 ? TYR H 191 SER H 200 AG 4 LEU H 177 ? LYS H 178 ? LEU H 180 LYS H 181 AH 1 LYS H 164 ? VAL H 166 ? LYS H 167 VAL H 169 AH 2 VAL H 155 ? VAL H 161 ? VAL H 158 VAL H 164 AH 3 HIS H 207 ? PHE H 214 ? HIS H 210 PHE H 217 AH 4 GLN H 233 ? TRP H 240 ? GLN H 236 TRP H 243 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O ARG A 43 ? O ARG A 48 N SER A 34 ? N SER A 39 A 2 3 O TRP A 35 ? O TRP A 40 N GLY A 23 ? N GLY A 28 A 3 4 O LEU A 24 ? O LEU A 29 N LEU A 8 ? N LEU A 13 A 4 5 N CYS A 7 ? N CYS A 12 O ALA A 95 ? O ALA A 100 A 5 6 N SER A 94 ? N SER A 99 O HIS A 110 ? O HIS A 115 A 6 7 N VAL A 111 ? N VAL A 116 O LEU A 119 ? O LEU A 124 A 7 8 N SER A 120 ? N SER A 125 O GLU A 127 ? O GLU A 132 B 1 2 N LYS A 183 ? N LYS A 188 O SER A 204 ? O SER A 209 B 2 3 N VAL A 203 ? N VAL A 208 O LEU A 240 ? O LEU A 245 B 3 4 O TYR A 239 ? O TYR A 244 N LEU A 231 ? N LEU A 236 C 1 2 N MET A 216 ? N MET A 221 O SER A 255 ? O SER A 260 C 2 3 N CYS A 256 ? N CYS A 261 O LEU A 270 ? O LEU A 275 D 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 D 2 3 N PHE B 30 ? N PHE B 30 O PHE B 62 ? O PHE B 62 D 3 4 O TYR B 67 ? O TYR B 67 N GLU B 50 ? N GLU B 50 E 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 E 2 3 N PHE B 30 ? N PHE B 30 O PHE B 62 ? O PHE B 62 E 3 4 O TYR B 63 ? O TYR B 63 N SER B 55 ? N SER B 55 F 1 2 O GLU B 44 ? O GLU B 44 N LYS B 41 ? N LYS B 41 F 2 3 N ASP B 38 ? N ASP B 38 O ARG B 81 ? O ARG B 81 F 3 4 N VAL B 82 ? N VAL B 82 O LYS B 91 ? O LYS B 91 G 1 2 N GLU C 4 ? N GLU C 4 O ASN C 23 ? O ASN C 23 G 2 3 N CYS C 22 ? N CYS C 22 O SER C 72 ? O SER C 73 G 3 4 O SER C 73 ? O SER C 74 N THR C 64 ? N THR C 65 G 4 5 O ALA C 63 ? O ALA C 64 N LYS C 56 ? N LYS C 56 H 1 2 N ILE C 12 ? N ILE C 12 O THR C 110 ? O THR C 113 H 2 3 O THR C 107 ? O THR C 110 N TYR C 87 ? N TYR C 88 H 3 4 O SER C 86 ? O SER C 87 N GLN C 37 ? N GLN C 37 H 4 5 N LYS C 36 ? N LYS C 36 O VAL C 44 ? O VAL C 44 I 1 2 N ILE C 12 ? N ILE C 12 O THR C 110 ? O THR C 113 I 2 3 O THR C 107 ? O THR C 110 N TYR C 87 ? N TYR C 88 I 3 4 N VAL C 91 ? N VAL C 92 O TYR C 102 ? O TYR C 105 J 1 2 N LEU C 125 ? N LEU C 128 O VAL C 135 ? O VAL C 138 J 2 3 N CYS C 136 ? N CYS C 139 O ALA C 177 ? O ALA C 180 J 3 4 O TRP C 178 ? O TRP C 181 N TYR C 156 ? N TYR C 159 K 1 2 N MET C 165 ? N MET C 168 O PHE C 170 ? O PHE C 173 L 1 2 N TYR D 4 ? N TYR D 5 O SER D 23 ? O SER D 24 L 2 3 N LEU D 20 ? N LEU D 21 O LEU D 75 ? O LEU D 77 L 3 4 O THR D 76 ? O THR D 78 N THR D 64 ? N THR D 66 M 1 2 N LEU D 10 ? N LEU D 11 O ARG D 110 ? O ARG D 113 M 2 3 O THR D 109 ? O THR D 112 N TYR D 88 ? N TYR D 90 M 3 4 O LEU D 89 ? O LEU D 91 N TYR D 34 ? N TYR D 35 M 4 5 N TRP D 33 ? N TRP D 34 O ILE D 45 ? O ILE D 46 M 5 6 N TYR D 47 ? N TYR D 48 O GLU D 55 ? O GLU D 56 N 1 2 N LEU D 10 ? N LEU D 11 O ARG D 110 ? O ARG D 113 N 2 3 O THR D 109 ? O THR D 112 N TYR D 88 ? N TYR D 90 N 3 4 N SER D 92 ? N SER D 94 O TYR D 104 ? O TYR D 107 O 1 2 N PHE D 128 ? N PHE D 131 O VAL D 144 ? O VAL D 147 O 2 3 N CYS D 145 ? N CYS D 148 O SER D 192 ? O SER D 195 O 3 4 O ARG D 193 ? O ARG D 196 N CYS D 171 ? N CYS D 174 P 1 2 N PHE D 128 ? N PHE D 131 O VAL D 144 ? O VAL D 147 P 2 3 N CYS D 145 ? N CYS D 148 O SER D 192 ? O SER D 195 P 3 4 O ALA D 189 ? O ALA D 192 N LEU D 177 ? N LEU D 180 Q 1 2 O VAL D 166 ? O VAL D 169 N TRP D 159 ? N TRP D 162 Q 2 3 N TRP D 160 ? N TRP D 163 O ARG D 209 ? O ARG D 212 Q 3 4 N CYS D 210 ? N CYS D 213 O ALA D 237 ? O ALA D 240 R 1 2 O ARG E 43 ? O ARG E 48 N SER E 34 ? N SER E 39 R 2 3 O TRP E 35 ? O TRP E 40 N GLY E 23 ? N GLY E 28 R 3 4 O ASP E 22 ? O ASP E 27 N ILE E 10 ? N ILE E 15 R 4 5 N SER E 11 ? N SER E 16 O LEU E 91 ? O LEU E 96 R 5 6 N SER E 94 ? N SER E 99 O HIS E 110 ? O HIS E 115 R 6 7 N PHE E 113 ? N PHE E 118 O LYS E 116 ? O LYS E 121 R 7 8 N SER E 120 ? N SER E 125 O GLU E 127 ? O GLU E 132 S 1 2 N TRP E 185 ? N TRP E 190 O HIS E 202 ? O HIS E 207 S 2 3 N VAL E 203 ? N VAL E 208 O LEU E 240 ? O LEU E 245 S 3 4 O THR E 243 ? O THR E 248 N GLN E 226 ? N GLN E 231 T 1 2 N TRP E 185 ? N TRP E 190 O HIS E 202 ? O HIS E 207 T 2 3 N VAL E 203 ? N VAL E 208 O LEU E 240 ? O LEU E 245 T 3 4 O TYR E 239 ? O TYR E 244 N LEU E 231 ? N LEU E 236 U 1 2 N TRP E 212 ? N TRP E 217 O LYS E 259 ? O LYS E 264 U 2 3 N CYS E 256 ? N CYS E 261 O LEU E 270 ? O LEU E 275 V 1 2 N TYR F 10 ? N TYR F 10 O ASN F 24 ? O ASN F 24 V 2 3 N ASN F 21 ? N ASN F 21 O PHE F 70 ? O PHE F 70 V 3 4 O TYR F 63 ? O TYR F 63 N SER F 55 ? N SER F 55 W 1 2 O GLU F 44 ? O GLU F 44 N LYS F 41 ? N LYS F 41 W 2 3 N LEU F 40 ? N LEU F 40 O ALA F 79 ? O ALA F 79 W 3 4 N VAL F 82 ? N VAL F 82 O LYS F 91 ? O LYS F 91 X 1 2 N GLU G 4 ? N GLU G 4 O ASN G 23 ? O ASN G 23 X 2 3 N LEU G 20 ? N LEU G 20 O LEU G 74 ? O LEU G 75 X 3 4 O HIS G 75 ? O HIS G 76 N THR G 62 ? N THR G 63 X 4 5 O ALA G 63 ? O ALA G 64 N LYS G 56 ? N LYS G 56 Y 1 2 N ILE G 12 ? N ILE G 12 O TRP G 112 ? O TRP G 115 Y 2 3 O LEU G 109 ? O LEU G 112 N ALA G 85 ? N ALA G 86 Y 3 4 O ILE G 88 ? O ILE G 89 N TYR G 35 ? N TYR G 35 Y 4 5 N LYS G 36 ? N LYS G 36 O VAL G 44 ? O VAL G 44 Z 1 2 N ILE G 12 ? N ILE G 12 O TRP G 112 ? O TRP G 115 Z 2 3 O LEU G 109 ? O LEU G 112 N ALA G 85 ? N ALA G 86 Z 3 4 N VAL G 91 ? N VAL G 92 O TYR G 102 ? O TYR G 105 AA 1 2 N TYR G 123 ? N TYR G 126 O LEU G 137 ? O LEU G 140 AA 2 3 N CYS G 136 ? N CYS G 139 O ALA G 177 ? O ALA G 180 AA 3 4 O TRP G 178 ? O TRP G 181 N TYR G 156 ? N TYR G 159 AB 1 2 N MET G 165 ? N MET G 168 O PHE G 170 ? O PHE G 173 AC 1 2 N TYR H 4 ? N TYR H 5 O SER H 23 ? O SER H 24 AC 2 3 N LEU H 20 ? N LEU H 21 O LEU H 75 ? O LEU H 77 AC 3 4 O THR H 76 ? O THR H 78 N THR H 64 ? N THR H 66 AD 1 2 N ILE H 12 ? N ILE H 13 O THR H 112 ? O THR H 115 AD 2 3 O THR H 109 ? O THR H 112 N TYR H 88 ? N TYR H 90 AD 3 4 O ALA H 91 ? O ALA H 93 N TYR H 32 ? N TYR H 33 AD 4 5 N GLN H 35 ? N GLN H 36 O HIS H 43 ? O HIS H 44 AD 5 6 N TYR H 47 ? N TYR H 48 O GLU H 55 ? O GLU H 56 AE 1 2 N ILE H 12 ? N ILE H 13 O THR H 112 ? O THR H 115 AE 2 3 O THR H 109 ? O THR H 112 N TYR H 88 ? N TYR H 90 AE 3 4 N SER H 92 ? N SER H 94 O TYR H 104 ? O TYR H 107 AF 1 2 N PHE H 128 ? N PHE H 131 O VAL H 144 ? O VAL H 147 AF 2 3 N CYS H 145 ? N CYS H 148 O SER H 192 ? O SER H 195 AF 3 4 O ARG H 193 ? O ARG H 196 N CYS H 171 ? N CYS H 174 AG 1 2 N PHE H 128 ? N PHE H 131 O VAL H 144 ? O VAL H 147 AG 2 3 N CYS H 145 ? N CYS H 148 O SER H 192 ? O SER H 195 AG 3 4 O ALA H 189 ? O ALA H 192 N LEU H 177 ? N LEU H 180 AH 1 2 O LYS H 164 ? O LYS H 167 N VAL H 161 ? N VAL H 164 AH 2 3 N SER H 158 ? N SER H 161 O GLN H 211 ? O GLN H 214 AH 3 4 N PHE H 214 ? N PHE H 217 O GLN H 233 ? O GLN H 236 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 1000' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 1100' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA A 1200' AC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 2000' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 3000' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 3100' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 4000' AC8 Software ? ? ? ? 18 'BINDING SITE FOR RESIDUE AGH C 208' AC9 Software ? ? ? ? 18 'BINDING SITE FOR RESIDUE AGH E 2' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 THR A 19 ? THR A 24 . ? 1_555 ? 2 AC1 3 ASN A 37 ? ASN A 42 . ? 1_555 ? 3 AC1 3 NAG J . ? NAG A 1100 . ? 1_555 ? 4 AC2 2 NAG I . ? NAG A 1000 . ? 1_555 ? 5 AC2 2 BMA K . ? BMA A 1200 . ? 1_555 ? 6 AC3 1 NAG J . ? NAG A 1100 . ? 1_555 ? 7 AC4 3 ALA A 14 ? ALA A 19 . ? 1_555 ? 8 AC4 3 ASN A 15 ? ASN A 20 . ? 1_555 ? 9 AC4 3 TRP A 18 ? TRP A 23 . ? 1_555 ? 10 AC5 3 ASN E 15 ? ASN E 20 . ? 1_555 ? 11 AC5 3 SER E 17 ? SER E 22 . ? 1_555 ? 12 AC5 3 NAG O . ? NAG E 3100 . ? 1_555 ? 13 AC6 2 TRP E 18 ? TRP E 23 . ? 1_555 ? 14 AC6 2 NAG N . ? NAG E 3000 . ? 1_555 ? 15 AC7 3 THR E 19 ? THR E 24 . ? 1_555 ? 16 AC7 3 ASN E 37 ? ASN E 42 . ? 1_555 ? 17 AC7 3 ASP E 38 ? ASP E 43 . ? 1_555 ? 18 AC8 18 CYS A 7 ? CYS A 12 . ? 1_555 ? 19 AC8 18 LEU A 24 ? LEU A 29 . ? 1_555 ? 20 AC8 18 HIS A 33 ? HIS A 38 . ? 1_555 ? 21 AC8 18 TRP A 35 ? TRP A 40 . ? 1_555 ? 22 AC8 18 PHE A 65 ? PHE A 70 . ? 1_555 ? 23 AC8 18 TYR A 68 ? TYR A 73 . ? 1_555 ? 24 AC8 18 SER A 71 ? SER A 76 . ? 1_555 ? 25 AC8 18 PHE A 72 ? PHE A 77 . ? 1_555 ? 26 AC8 18 ASP A 75 ? ASP A 80 . ? 1_555 ? 27 AC8 18 LEU A 85 ? LEU A 90 . ? 1_555 ? 28 AC8 18 ASP A 146 ? ASP A 151 . ? 1_555 ? 29 AC8 18 TRP A 148 ? TRP A 153 . ? 1_555 ? 30 AC8 18 THR A 149 ? THR A 154 . ? 1_555 ? 31 AC8 18 PRO C 28 ? PRO C 28 . ? 1_555 ? 32 AC8 18 PHE C 29 ? PHE C 29 . ? 1_555 ? 33 AC8 18 SER C 30 ? SER C 30 . ? 1_555 ? 34 AC8 18 ARG C 94 ? ARG C 95 . ? 1_555 ? 35 AC8 18 GLY C 95 ? GLY C 96 . ? 1_555 ? 36 AC9 18 LEU E 8 ? LEU E 13 . ? 1_555 ? 37 AC9 18 GLN E 9 ? GLN E 14 . ? 1_555 ? 38 AC9 18 TRP E 35 ? TRP E 40 . ? 1_555 ? 39 AC9 18 TYR E 68 ? TYR E 73 . ? 1_555 ? 40 AC9 18 SER E 71 ? SER E 76 . ? 1_555 ? 41 AC9 18 PHE E 72 ? PHE E 77 . ? 1_555 ? 42 AC9 18 ASP E 75 ? ASP E 80 . ? 1_555 ? 43 AC9 18 PHE E 79 ? PHE E 84 . ? 1_555 ? 44 AC9 18 LEU E 85 ? LEU E 90 . ? 1_555 ? 45 AC9 18 PHE E 113 ? PHE E 118 . ? 1_555 ? 46 AC9 18 ASP E 146 ? ASP E 151 . ? 1_555 ? 47 AC9 18 TRP E 148 ? TRP E 153 . ? 1_555 ? 48 AC9 18 THR E 149 ? THR E 154 . ? 1_555 ? 49 AC9 18 PHE E 164 ? PHE E 169 . ? 1_555 ? 50 AC9 18 PHE G 29 ? PHE G 29 . ? 1_555 ? 51 AC9 18 SER G 30 ? SER G 30 . ? 1_555 ? 52 AC9 18 ARG G 94 ? ARG G 95 . ? 1_555 ? 53 AC9 18 GLY G 95 ? GLY G 96 . ? 1_555 ? # _atom_sites.entry_id 2PO6 _atom_sites.fract_transf_matrix[1][1] 0.004902 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000410 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006425 _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] 0.011671 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A 1 1 ? 90.300 6.196 6.923 1.00 62.35 ? 6 ARG A N 1 ATOM 2 C CA . ARG A 1 1 ? 89.582 5.085 6.229 1.00 62.34 ? 6 ARG A CA 1 ATOM 3 C C . ARG A 1 1 ? 88.101 5.455 6.033 1.00 62.19 ? 6 ARG A C 1 ATOM 4 O O . ARG A 1 1 ? 87.331 5.512 6.999 1.00 62.14 ? 6 ARG A O 1 ATOM 5 C CB . ARG A 1 1 ? 89.706 3.759 7.011 1.00 62.40 ? 6 ARG A CB 1 ATOM 6 C CG . ARG A 1 1 ? 90.790 3.699 8.111 1.00 62.75 ? 6 ARG A CG 1 ATOM 7 C CD . ARG A 1 1 ? 92.237 3.659 7.578 1.00 63.31 ? 6 ARG A CD 1 ATOM 8 N NE . ARG A 1 1 ? 92.634 2.352 7.048 1.00 63.25 ? 6 ARG A NE 1 ATOM 9 C CZ . ARG A 1 1 ? 92.788 2.072 5.754 1.00 63.26 ? 6 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 1 ? 92.583 3.006 4.830 1.00 63.12 ? 6 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 1 ? 93.152 0.851 5.381 1.00 63.10 ? 6 ARG A NH2 1 ATOM 12 N N . LEU A 1 2 ? 87.715 5.714 4.783 1.00 61.94 ? 7 LEU A N 1 ATOM 13 C CA . LEU A 1 2 ? 86.325 6.064 4.452 1.00 61.64 ? 7 LEU A CA 1 ATOM 14 C C . LEU A 1 2 ? 85.402 4.848 4.275 1.00 61.32 ? 7 LEU A C 1 ATOM 15 O O . LEU A 1 2 ? 84.973 4.542 3.154 1.00 61.40 ? 7 LEU A O 1 ATOM 16 C CB . LEU A 1 2 ? 86.269 6.964 3.202 1.00 61.71 ? 7 LEU A CB 1 ATOM 17 C CG . LEU A 1 2 ? 85.768 8.406 3.368 1.00 61.72 ? 7 LEU A CG 1 ATOM 18 C CD1 . LEU A 1 2 ? 86.162 9.281 2.173 1.00 61.57 ? 7 LEU A CD1 1 ATOM 19 C CD2 . LEU A 1 2 ? 84.254 8.448 3.602 1.00 61.47 ? 7 LEU A CD2 1 ATOM 20 N N . PHE A 1 3 ? 85.087 4.167 5.379 1.00 60.76 ? 8 PHE A N 1 ATOM 21 C CA . PHE A 1 3 ? 84.185 3.009 5.326 1.00 60.24 ? 8 PHE A CA 1 ATOM 22 C C . PHE A 1 3 ? 82.970 3.144 6.256 1.00 59.77 ? 8 PHE A C 1 ATOM 23 O O . PHE A 1 3 ? 82.903 2.475 7.290 1.00 59.76 ? 8 PHE A O 1 ATOM 24 C CB . PHE A 1 3 ? 84.943 1.704 5.614 1.00 60.38 ? 8 PHE A CB 1 ATOM 25 C CG . PHE A 1 3 ? 86.111 1.448 4.691 1.00 60.60 ? 8 PHE A CG 1 ATOM 26 C CD1 . PHE A 1 3 ? 87.401 1.320 5.206 1.00 60.71 ? 8 PHE A CD1 1 ATOM 27 C CD2 . PHE A 1 3 ? 85.923 1.327 3.311 1.00 60.90 ? 8 PHE A CD2 1 ATOM 28 C CE1 . PHE A 1 3 ? 88.491 1.079 4.363 1.00 60.77 ? 8 PHE A CE1 1 ATOM 29 C CE2 . PHE A 1 3 ? 87.006 1.091 2.457 1.00 61.14 ? 8 PHE A CE2 1 ATOM 30 C CZ . PHE A 1 3 ? 88.293 0.965 2.986 1.00 60.92 ? 8 PHE A CZ 1 ATOM 31 N N . PRO A 1 4 ? 82.001 4.012 5.892 1.00 59.29 ? 9 PRO A N 1 ATOM 32 C CA . PRO A 1 4 ? 80.813 4.150 6.722 1.00 58.83 ? 9 PRO A CA 1 ATOM 33 C C . PRO A 1 4 ? 79.770 3.098 6.389 1.00 58.47 ? 9 PRO A C 1 ATOM 34 O O . PRO A 1 4 ? 79.760 2.562 5.279 1.00 58.55 ? 9 PRO A O 1 ATOM 35 C CB . PRO A 1 4 ? 80.289 5.532 6.343 1.00 58.82 ? 9 PRO A CB 1 ATOM 36 C CG . PRO A 1 4 ? 80.694 5.710 4.928 1.00 59.08 ? 9 PRO A CG 1 ATOM 37 C CD . PRO A 1 4 ? 81.949 4.905 4.716 1.00 59.30 ? 9 PRO A CD 1 ATOM 38 N N . LEU A 1 5 ? 78.899 2.806 7.348 1.00 58.05 ? 10 LEU A N 1 ATOM 39 C CA . LEU A 1 5 ? 77.768 1.922 7.105 1.00 57.57 ? 10 LEU A CA 1 ATOM 40 C C . LEU A 1 5 ? 76.534 2.741 6.748 1.00 57.25 ? 10 LEU A C 1 ATOM 41 O O . LEU A 1 5 ? 76.204 3.703 7.442 1.00 57.33 ? 10 LEU A O 1 ATOM 42 C CB . LEU A 1 5 ? 77.490 1.050 8.329 1.00 57.50 ? 10 LEU A CB 1 ATOM 43 C CG . LEU A 1 5 ? 76.399 -0.010 8.192 1.00 57.21 ? 10 LEU A CG 1 ATOM 44 C CD1 . LEU A 1 5 ? 76.800 -1.101 7.201 1.00 56.55 ? 10 LEU A CD1 1 ATOM 45 C CD2 . LEU A 1 5 ? 76.096 -0.596 9.557 1.00 57.33 ? 10 LEU A CD2 1 ATOM 46 N N . ARG A 1 6 ? 75.866 2.372 5.661 1.00 56.74 ? 11 ARG A N 1 ATOM 47 C CA . ARG A 1 6 ? 74.632 3.042 5.280 1.00 56.37 ? 11 ARG A CA 1 ATOM 48 C C . ARG A 1 6 ? 73.479 2.064 5.154 1.00 55.81 ? 11 ARG A C 1 ATOM 49 O O . ARG A 1 6 ? 73.343 1.373 4.147 1.00 55.82 ? 11 ARG A O 1 ATOM 50 C CB . ARG A 1 6 ? 74.800 3.825 3.983 1.00 56.57 ? 11 ARG A CB 1 ATOM 51 C CG . ARG A 1 6 ? 75.079 5.307 4.170 1.00 57.81 ? 11 ARG A CG 1 ATOM 52 C CD . ARG A 1 6 ? 74.771 6.083 2.885 1.00 60.51 ? 11 ARG A CD 1 ATOM 53 N NE . ARG A 1 6 ? 75.265 5.391 1.689 1.00 62.55 ? 11 ARG A NE 1 ATOM 54 C CZ . ARG A 1 6 ? 76.333 5.753 0.977 1.00 63.82 ? 11 ARG A CZ 1 ATOM 55 N NH1 . ARG A 1 6 ? 77.047 6.829 1.310 1.00 63.90 ? 11 ARG A NH1 1 ATOM 56 N NH2 . ARG A 1 6 ? 76.682 5.035 -0.086 1.00 64.44 ? 11 ARG A NH2 1 ATOM 57 N N . CYS A 1 7 ? 72.654 2.012 6.190 1.00 55.11 ? 12 CYS A N 1 ATOM 58 C CA . CYS A 1 7 ? 71.440 1.220 6.168 1.00 54.52 ? 12 CYS A CA 1 ATOM 59 C C . CYS A 1 7 ? 70.341 2.066 5.536 1.00 54.02 ? 12 CYS A C 1 ATOM 60 O O . CYS A 1 7 ? 69.952 3.096 6.079 1.00 54.02 ? 12 CYS A O 1 ATOM 61 C CB . CYS A 1 7 ? 71.081 0.777 7.586 1.00 54.63 ? 12 CYS A CB 1 ATOM 62 S SG . CYS A 1 7 ? 72.476 -0.006 8.460 1.00 54.61 ? 12 CYS A SG 1 ATOM 63 N N . LEU A 1 8 ? 69.873 1.632 4.370 1.00 53.43 ? 13 LEU A N 1 ATOM 64 C CA . LEU A 1 8 ? 68.969 2.412 3.531 1.00 52.87 ? 13 LEU A CA 1 ATOM 65 C C . LEU A 1 8 ? 67.643 1.699 3.325 1.00 52.81 ? 13 LEU A C 1 ATOM 66 O O . LEU A 1 8 ? 67.605 0.479 3.183 1.00 52.79 ? 13 LEU A O 1 ATOM 67 C CB . LEU A 1 8 ? 69.624 2.669 2.171 1.00 52.88 ? 13 LEU A CB 1 ATOM 68 C CG . LEU A 1 8 ? 70.451 3.925 1.869 1.00 52.36 ? 13 LEU A CG 1 ATOM 69 C CD1 . LEU A 1 8 ? 71.204 4.486 3.064 1.00 52.21 ? 13 LEU A CD1 1 ATOM 70 C CD2 . LEU A 1 8 ? 71.400 3.635 0.727 1.00 52.57 ? 13 LEU A CD2 1 ATOM 71 N N . GLN A 1 9 ? 66.562 2.473 3.280 1.00 52.76 ? 14 GLN A N 1 ATOM 72 C CA . GLN A 1 9 ? 65.203 1.929 3.208 1.00 52.64 ? 14 GLN A CA 1 ATOM 73 C C . GLN A 1 9 ? 64.303 2.736 2.271 1.00 52.62 ? 14 GLN A C 1 ATOM 74 O O . GLN A 1 9 ? 64.369 3.962 2.228 1.00 52.51 ? 14 GLN A O 1 ATOM 75 C CB . GLN A 1 9 ? 64.599 1.889 4.613 1.00 52.57 ? 14 GLN A CB 1 ATOM 76 C CG . GLN A 1 9 ? 63.165 1.409 4.683 1.00 52.62 ? 14 GLN A CG 1 ATOM 77 C CD . GLN A 1 9 ? 62.510 1.712 6.016 1.00 52.55 ? 14 GLN A CD 1 ATOM 78 O OE1 . GLN A 1 9 ? 63.184 1.933 7.022 1.00 52.83 ? 14 GLN A OE1 1 ATOM 79 N NE2 . GLN A 1 9 ? 61.187 1.723 6.028 1.00 52.38 ? 14 GLN A NE2 1 ATOM 80 N N . ILE A 1 10 ? 63.462 2.037 1.520 1.00 52.76 ? 15 ILE A N 1 ATOM 81 C CA . ILE A 1 10 ? 62.520 2.686 0.616 1.00 53.13 ? 15 ILE A CA 1 ATOM 82 C C . ILE A 1 10 ? 61.123 2.115 0.856 1.00 53.50 ? 15 ILE A C 1 ATOM 83 O O . ILE A 1 10 ? 60.860 0.944 0.573 1.00 53.69 ? 15 ILE A O 1 ATOM 84 C CB . ILE A 1 10 ? 62.922 2.488 -0.864 1.00 53.03 ? 15 ILE A CB 1 ATOM 85 C CG1 . ILE A 1 10 ? 64.395 2.829 -1.072 1.00 53.22 ? 15 ILE A CG1 1 ATOM 86 C CG2 . ILE A 1 10 ? 62.058 3.340 -1.777 1.00 52.82 ? 15 ILE A CG2 1 ATOM 87 C CD1 . ILE A 1 10 ? 65.096 1.918 -2.046 1.00 53.38 ? 15 ILE A CD1 1 ATOM 88 N N . SER A 1 11 ? 60.237 2.947 1.389 1.00 53.76 ? 16 SER A N 1 ATOM 89 C CA . SER A 1 11 ? 58.874 2.537 1.689 1.00 54.14 ? 16 SER A CA 1 ATOM 90 C C . SER A 1 11 ? 57.942 3.216 0.706 1.00 54.34 ? 16 SER A C 1 ATOM 91 O O . SER A 1 11 ? 58.161 4.378 0.356 1.00 54.39 ? 16 SER A O 1 ATOM 92 C CB . SER A 1 11 ? 58.521 2.923 3.124 1.00 54.29 ? 16 SER A CB 1 ATOM 93 O OG . SER A 1 11 ? 59.305 2.187 4.054 1.00 54.22 ? 16 SER A OG 1 ATOM 94 N N . SER A 1 12 ? 56.906 2.511 0.254 1.00 54.65 ? 17 SER A N 1 ATOM 95 C CA . SER A 1 12 ? 56.114 3.048 -0.848 1.00 55.24 ? 17 SER A CA 1 ATOM 96 C C . SER A 1 12 ? 54.719 3.574 -0.509 1.00 55.75 ? 17 SER A C 1 ATOM 97 O O . SER A 1 12 ? 54.546 4.784 -0.376 1.00 56.28 ? 17 SER A O 1 ATOM 98 C CB . SER A 1 12 ? 56.086 2.107 -2.042 1.00 55.16 ? 17 SER A CB 1 ATOM 99 O OG . SER A 1 12 ? 56.376 2.848 -3.212 1.00 55.15 ? 17 SER A OG 1 ATOM 100 N N . PHE A 1 13 ? 53.736 2.691 -0.356 1.00 56.05 ? 18 PHE A N 1 ATOM 101 C CA . PHE A 1 13 ? 52.333 3.109 -0.165 1.00 56.32 ? 18 PHE A CA 1 ATOM 102 C C . PHE A 1 13 ? 51.804 3.835 -1.406 1.00 56.81 ? 18 PHE A C 1 ATOM 103 O O . PHE A 1 13 ? 51.931 5.051 -1.524 1.00 56.95 ? 18 PHE A O 1 ATOM 104 C CB . PHE A 1 13 ? 52.144 3.999 1.083 1.00 56.01 ? 18 PHE A CB 1 ATOM 105 C CG . PHE A 1 13 ? 52.926 3.553 2.280 1.00 55.29 ? 18 PHE A CG 1 ATOM 106 C CD1 . PHE A 1 13 ? 54.176 4.085 2.544 1.00 54.85 ? 18 PHE A CD1 1 ATOM 107 C CD2 . PHE A 1 13 ? 52.408 2.616 3.150 1.00 55.12 ? 18 PHE A CD2 1 ATOM 108 C CE1 . PHE A 1 13 ? 54.905 3.678 3.635 1.00 54.84 ? 18 PHE A CE1 1 ATOM 109 C CE2 . PHE A 1 13 ? 53.129 2.200 4.250 1.00 55.30 ? 18 PHE A CE2 1 ATOM 110 C CZ . PHE A 1 13 ? 54.383 2.735 4.493 1.00 55.38 ? 18 PHE A CZ 1 ATOM 111 N N . ALA A 1 14 ? 51.224 3.086 -2.336 1.00 57.54 ? 19 ALA A N 1 ATOM 112 C CA . ALA A 1 14 ? 50.627 3.682 -3.529 1.00 58.33 ? 19 ALA A CA 1 ATOM 113 C C . ALA A 1 14 ? 49.250 4.242 -3.197 1.00 58.84 ? 19 ALA A C 1 ATOM 114 O O . ALA A 1 14 ? 48.829 5.260 -3.742 1.00 58.97 ? 19 ALA A O 1 ATOM 115 C CB . ALA A 1 14 ? 50.537 2.660 -4.654 1.00 58.29 ? 19 ALA A CB 1 ATOM 116 N N . ASN A 1 15 ? 48.559 3.555 -2.299 1.00 59.56 ? 20 ASN A N 1 ATOM 117 C CA . ASN A 1 15 ? 47.263 3.972 -1.803 1.00 60.43 ? 20 ASN A CA 1 ATOM 118 C C . ASN A 1 15 ? 47.045 3.316 -0.446 1.00 60.64 ? 20 ASN A C 1 ATOM 119 O O . ASN A 1 15 ? 48.007 2.870 0.183 1.00 60.69 ? 20 ASN A O 1 ATOM 120 C CB . ASN A 1 15 ? 46.147 3.615 -2.796 1.00 60.75 ? 20 ASN A CB 1 ATOM 121 C CG . ASN A 1 15 ? 46.227 2.170 -3.290 1.00 62.41 ? 20 ASN A CG 1 ATOM 122 O OD1 . ASN A 1 15 ? 46.265 1.226 -2.488 1.00 62.88 ? 20 ASN A OD1 1 ATOM 123 N ND2 . ASN A 1 15 ? 46.218 1.997 -4.629 1.00 64.52 ? 20 ASN A ND2 1 ATOM 124 N N . SER A 1 16 ? 45.789 3.250 -0.006 1.00 60.98 ? 21 SER A N 1 ATOM 125 C CA . SER A 1 16 ? 45.430 2.721 1.315 1.00 61.12 ? 21 SER A CA 1 ATOM 126 C C . SER A 1 16 ? 45.976 1.314 1.582 1.00 61.17 ? 21 SER A C 1 ATOM 127 O O . SER A 1 16 ? 46.369 1.002 2.713 1.00 61.06 ? 21 SER A O 1 ATOM 128 C CB . SER A 1 16 ? 43.905 2.739 1.492 1.00 61.21 ? 21 SER A CB 1 ATOM 129 O OG . SER A 1 16 ? 43.525 2.322 2.794 1.00 61.18 ? 21 SER A OG 1 ATOM 130 N N . SER A 1 17 ? 46.014 0.485 0.534 1.00 61.19 ? 22 SER A N 1 ATOM 131 C CA . SER A 1 17 ? 46.347 -0.935 0.674 1.00 61.17 ? 22 SER A CA 1 ATOM 132 C C . SER A 1 17 ? 47.255 -1.510 -0.429 1.00 61.07 ? 22 SER A C 1 ATOM 133 O O . SER A 1 17 ? 46.911 -2.502 -1.077 1.00 61.03 ? 22 SER A O 1 ATOM 134 C CB . SER A 1 17 ? 45.058 -1.751 0.786 1.00 61.17 ? 22 SER A CB 1 ATOM 135 O OG . SER A 1 17 ? 44.164 -1.396 -0.252 1.00 61.42 ? 22 SER A OG 1 ATOM 136 N N . TRP A 1 18 ? 48.407 -0.875 -0.633 1.00 60.99 ? 23 TRP A N 1 ATOM 137 C CA . TRP A 1 18 ? 49.495 -1.416 -1.453 1.00 60.99 ? 23 TRP A CA 1 ATOM 138 C C . TRP A 1 18 ? 50.785 -0.784 -0.954 1.00 60.99 ? 23 TRP A C 1 ATOM 139 O O . TRP A 1 18 ? 50.906 0.437 -0.952 1.00 61.05 ? 23 TRP A O 1 ATOM 140 C CB . TRP A 1 18 ? 49.289 -1.106 -2.946 1.00 61.11 ? 23 TRP A CB 1 ATOM 141 C CG . TRP A 1 18 ? 50.500 -1.387 -3.830 1.00 61.11 ? 23 TRP A CG 1 ATOM 142 C CD1 . TRP A 1 18 ? 51.710 -0.734 -3.810 1.00 61.28 ? 23 TRP A CD1 1 ATOM 143 C CD2 . TRP A 1 18 ? 50.601 -2.372 -4.862 1.00 60.81 ? 23 TRP A CD2 1 ATOM 144 N NE1 . TRP A 1 18 ? 52.554 -1.264 -4.751 1.00 61.05 ? 23 TRP A NE1 1 ATOM 145 C CE2 . TRP A 1 18 ? 51.900 -2.269 -5.415 1.00 61.17 ? 23 TRP A CE2 1 ATOM 146 C CE3 . TRP A 1 18 ? 49.723 -3.334 -5.375 1.00 61.41 ? 23 TRP A CE3 1 ATOM 147 C CZ2 . TRP A 1 18 ? 52.342 -3.093 -6.463 1.00 61.46 ? 23 TRP A CZ2 1 ATOM 148 C CZ3 . TRP A 1 18 ? 50.165 -4.161 -6.423 1.00 61.62 ? 23 TRP A CZ3 1 ATOM 149 C CH2 . TRP A 1 18 ? 51.463 -4.030 -6.951 1.00 61.50 ? 23 TRP A CH2 1 ATOM 150 N N . THR A 1 19 ? 51.743 -1.610 -0.532 1.00 60.96 ? 24 THR A N 1 ATOM 151 C CA . THR A 1 19 ? 53.001 -1.114 0.033 1.00 60.91 ? 24 THR A CA 1 ATOM 152 C C . THR A 1 19 ? 54.153 -2.080 -0.178 1.00 61.04 ? 24 THR A C 1 ATOM 153 O O . THR A 1 19 ? 53.995 -3.284 -0.012 1.00 61.17 ? 24 THR A O 1 ATOM 154 C CB . THR A 1 19 ? 52.861 -0.868 1.545 1.00 60.87 ? 24 THR A CB 1 ATOM 155 O OG1 . THR A 1 19 ? 51.983 0.238 1.760 1.00 60.87 ? 24 THR A OG1 1 ATOM 156 C CG2 . THR A 1 19 ? 54.212 -0.571 2.186 1.00 60.89 ? 24 THR A CG2 1 ATOM 157 N N . ARG A 1 20 ? 55.311 -1.545 -0.541 1.00 61.17 ? 25 ARG A N 1 ATOM 158 C CA . ARG A 1 20 ? 56.551 -2.313 -0.507 1.00 61.51 ? 25 ARG A CA 1 ATOM 159 C C . ARG A 1 20 ? 57.596 -1.505 0.241 1.00 61.34 ? 25 ARG A C 1 ATOM 160 O O . ARG A 1 20 ? 57.763 -0.312 -0.022 1.00 61.55 ? 25 ARG A O 1 ATOM 161 C CB . ARG A 1 20 ? 57.043 -2.670 -1.922 1.00 61.51 ? 25 ARG A CB 1 ATOM 162 C CG . ARG A 1 20 ? 56.996 -1.522 -2.929 1.00 62.07 ? 25 ARG A CG 1 ATOM 163 C CD . ARG A 1 20 ? 57.719 -1.837 -4.245 1.00 62.27 ? 25 ARG A CD 1 ATOM 164 N NE . ARG A 1 20 ? 57.743 -0.664 -5.131 1.00 63.91 ? 25 ARG A NE 1 ATOM 165 C CZ . ARG A 1 20 ? 58.614 0.347 -5.046 1.00 64.41 ? 25 ARG A CZ 1 ATOM 166 N NH1 . ARG A 1 20 ? 59.569 0.356 -4.116 1.00 64.73 ? 25 ARG A NH1 1 ATOM 167 N NH2 . ARG A 1 20 ? 58.532 1.362 -5.898 1.00 64.48 ? 25 ARG A NH2 1 ATOM 168 N N . THR A 1 21 ? 58.271 -2.133 1.201 1.00 61.13 ? 26 THR A N 1 ATOM 169 C CA . THR A 1 21 ? 59.434 -1.491 1.820 1.00 60.79 ? 26 THR A CA 1 ATOM 170 C C . THR A 1 21 ? 60.681 -2.353 1.634 1.00 60.48 ? 26 THR A C 1 ATOM 171 O O . THR A 1 21 ? 60.969 -3.254 2.422 1.00 60.44 ? 26 THR A O 1 ATOM 172 C CB . THR A 1 21 ? 59.215 -1.035 3.309 1.00 60.79 ? 26 THR A CB 1 ATOM 173 O OG1 . THR A 1 21 ? 59.641 -2.054 4.222 1.00 61.09 ? 26 THR A OG1 1 ATOM 174 C CG2 . THR A 1 21 ? 57.760 -0.664 3.575 1.00 60.50 ? 26 THR A CG2 1 ATOM 175 N N . ASP A 1 22 ? 61.392 -2.084 0.548 1.00 60.14 ? 27 ASP A N 1 ATOM 176 C CA . ASP A 1 22 ? 62.643 -2.759 0.276 1.00 59.92 ? 27 ASP A CA 1 ATOM 177 C C . ASP A 1 22 ? 63.779 -1.915 0.846 1.00 59.51 ? 27 ASP A C 1 ATOM 178 O O . ASP A 1 22 ? 63.688 -0.686 0.873 1.00 59.60 ? 27 ASP A O 1 ATOM 179 C CB . ASP A 1 22 ? 62.814 -2.994 -1.232 1.00 60.16 ? 27 ASP A CB 1 ATOM 180 C CG . ASP A 1 22 ? 61.758 -3.950 -1.812 1.00 60.97 ? 27 ASP A CG 1 ATOM 181 O OD1 . ASP A 1 22 ? 60.561 -3.573 -1.862 1.00 61.78 ? 27 ASP A OD1 1 ATOM 182 O OD2 . ASP A 1 22 ? 62.128 -5.075 -2.234 1.00 61.28 ? 27 ASP A OD2 1 ATOM 183 N N . GLY A 1 23 ? 64.831 -2.575 1.323 1.00 59.04 ? 28 GLY A N 1 ATOM 184 C CA . GLY A 1 23 ? 65.997 -1.888 1.878 1.00 58.44 ? 28 GLY A CA 1 ATOM 185 C C . GLY A 1 23 ? 67.319 -2.449 1.389 1.00 58.11 ? 28 GLY A C 1 ATOM 186 O O . GLY A 1 23 ? 67.346 -3.378 0.574 1.00 58.17 ? 28 GLY A O 1 ATOM 187 N N . LEU A 1 24 ? 68.417 -1.871 1.876 1.00 57.70 ? 29 LEU A N 1 ATOM 188 C CA . LEU A 1 24 ? 69.773 -2.358 1.578 1.00 57.45 ? 29 LEU A CA 1 ATOM 189 C C . LEU A 1 24 ? 70.822 -1.755 2.515 1.00 57.25 ? 29 LEU A C 1 ATOM 190 O O . LEU A 1 24 ? 70.496 -0.927 3.358 1.00 57.34 ? 29 LEU A O 1 ATOM 191 C CB . LEU A 1 24 ? 70.153 -2.137 0.102 1.00 57.40 ? 29 LEU A CB 1 ATOM 192 C CG . LEU A 1 24 ? 70.107 -0.764 -0.567 1.00 57.33 ? 29 LEU A CG 1 ATOM 193 C CD1 . LEU A 1 24 ? 71.100 -0.749 -1.693 1.00 57.68 ? 29 LEU A CD1 1 ATOM 194 C CD2 . LEU A 1 24 ? 68.727 -0.442 -1.104 1.00 57.51 ? 29 LEU A CD2 1 ATOM 195 N N . ALA A 1 25 ? 72.075 -2.182 2.375 1.00 57.03 ? 30 ALA A N 1 ATOM 196 C CA . ALA A 1 25 ? 73.149 -1.694 3.237 1.00 56.92 ? 30 ALA A CA 1 ATOM 197 C C . ALA A 1 25 ? 74.477 -1.566 2.503 1.00 56.95 ? 30 ALA A C 1 ATOM 198 O O . ALA A 1 25 ? 74.895 -2.480 1.790 1.00 57.04 ? 30 ALA A O 1 ATOM 199 C CB . ALA A 1 25 ? 73.305 -2.586 4.456 1.00 56.84 ? 30 ALA A CB 1 ATOM 200 N N . TRP A 1 26 ? 75.137 -0.427 2.691 1.00 56.92 ? 31 TRP A N 1 ATOM 201 C CA . TRP A 1 26 ? 76.442 -0.190 2.095 1.00 56.92 ? 31 TRP A CA 1 ATOM 202 C C . TRP A 1 26 ? 77.523 -0.065 3.159 1.00 56.92 ? 31 TRP A C 1 ATOM 203 O O . TRP A 1 26 ? 77.317 0.564 4.200 1.00 56.78 ? 31 TRP A O 1 ATOM 204 C CB . TRP A 1 26 ? 76.430 1.072 1.235 1.00 57.09 ? 31 TRP A CB 1 ATOM 205 C CG . TRP A 1 26 ? 75.408 1.059 0.151 1.00 57.25 ? 31 TRP A CG 1 ATOM 206 C CD1 . TRP A 1 26 ? 74.130 1.520 0.233 1.00 57.59 ? 31 TRP A CD1 1 ATOM 207 C CD2 . TRP A 1 26 ? 75.575 0.571 -1.185 1.00 57.46 ? 31 TRP A CD2 1 ATOM 208 N NE1 . TRP A 1 26 ? 73.484 1.347 -0.967 1.00 57.61 ? 31 TRP A NE1 1 ATOM 209 C CE2 . TRP A 1 26 ? 74.348 0.766 -1.856 1.00 57.51 ? 31 TRP A CE2 1 ATOM 210 C CE3 . TRP A 1 26 ? 76.641 -0.010 -1.882 1.00 57.61 ? 31 TRP A CE3 1 ATOM 211 C CZ2 . TRP A 1 26 ? 74.156 0.396 -3.189 1.00 57.34 ? 31 TRP A CZ2 1 ATOM 212 C CZ3 . TRP A 1 26 ? 76.449 -0.380 -3.206 1.00 57.46 ? 31 TRP A CZ3 1 ATOM 213 C CH2 . TRP A 1 26 ? 75.214 -0.175 -3.844 1.00 57.46 ? 31 TRP A CH2 1 ATOM 214 N N . LEU A 1 27 ? 78.664 -0.692 2.887 1.00 56.92 ? 32 LEU A N 1 ATOM 215 C CA . LEU A 1 27 ? 79.878 -0.498 3.666 1.00 56.86 ? 32 LEU A CA 1 ATOM 216 C C . LEU A 1 27 ? 80.869 0.185 2.745 1.00 57.15 ? 32 LEU A C 1 ATOM 217 O O . LEU A 1 27 ? 81.523 -0.461 1.917 1.00 57.29 ? 32 LEU A O 1 ATOM 218 C CB . LEU A 1 27 ? 80.434 -1.830 4.171 1.00 56.76 ? 32 LEU A CB 1 ATOM 219 C CG . LEU A 1 27 ? 81.751 -1.796 4.952 1.00 56.47 ? 32 LEU A CG 1 ATOM 220 C CD1 . LEU A 1 27 ? 81.645 -0.931 6.196 1.00 56.69 ? 32 LEU A CD1 1 ATOM 221 C CD2 . LEU A 1 27 ? 82.178 -3.198 5.320 1.00 56.63 ? 32 LEU A CD2 1 ATOM 222 N N . GLY A 1 28 ? 80.966 1.502 2.882 1.00 57.40 ? 33 GLY A N 1 ATOM 223 C CA . GLY A 1 28 ? 81.709 2.313 1.927 1.00 57.43 ? 33 GLY A CA 1 ATOM 224 C C . GLY A 1 28 ? 80.975 2.254 0.605 1.00 57.42 ? 33 GLY A C 1 ATOM 225 O O . GLY A 1 28 ? 79.811 2.663 0.513 1.00 57.46 ? 33 GLY A O 1 ATOM 226 N N . GLU A 1 29 ? 81.643 1.704 -0.405 1.00 57.29 ? 34 GLU A N 1 ATOM 227 C CA . GLU A 1 29 ? 81.085 1.649 -1.752 1.00 57.29 ? 34 GLU A CA 1 ATOM 228 C C . GLU A 1 29 ? 80.458 0.300 -2.106 1.00 56.96 ? 34 GLU A C 1 ATOM 229 O O . GLU A 1 29 ? 79.835 0.158 -3.161 1.00 56.97 ? 34 GLU A O 1 ATOM 230 C CB . GLU A 1 29 ? 82.142 2.045 -2.791 1.00 57.34 ? 34 GLU A CB 1 ATOM 231 C CG . GLU A 1 29 ? 83.486 1.331 -2.642 1.00 57.66 ? 34 GLU A CG 1 ATOM 232 C CD . GLU A 1 29 ? 84.362 1.459 -3.879 1.00 57.70 ? 34 GLU A CD 1 ATOM 233 O OE1 . GLU A 1 29 ? 83.888 1.111 -4.983 1.00 58.40 ? 34 GLU A OE1 1 ATOM 234 O OE2 . GLU A 1 29 ? 85.526 1.897 -3.748 1.00 58.14 ? 34 GLU A OE2 1 ATOM 235 N N . LEU A 1 30 ? 80.605 -0.679 -1.221 1.00 56.67 ? 35 LEU A N 1 ATOM 236 C CA . LEU A 1 30 ? 80.141 -2.036 -1.509 1.00 56.47 ? 35 LEU A CA 1 ATOM 237 C C . LEU A 1 30 ? 78.809 -2.352 -0.847 1.00 56.35 ? 35 LEU A C 1 ATOM 238 O O . LEU A 1 30 ? 78.555 -1.942 0.286 1.00 56.20 ? 35 LEU A O 1 ATOM 239 C CB . LEU A 1 30 ? 81.182 -3.074 -1.086 1.00 56.47 ? 35 LEU A CB 1 ATOM 240 C CG . LEU A 1 30 ? 82.638 -2.883 -1.500 1.00 56.26 ? 35 LEU A CG 1 ATOM 241 C CD1 . LEU A 1 30 ? 83.392 -2.081 -0.444 1.00 56.22 ? 35 LEU A CD1 1 ATOM 242 C CD2 . LEU A 1 30 ? 83.272 -4.237 -1.688 1.00 56.14 ? 35 LEU A CD2 1 ATOM 243 N N . GLN A 1 31 ? 77.967 -3.083 -1.572 1.00 56.29 ? 36 GLN A N 1 ATOM 244 C CA . GLN A 1 31 ? 76.679 -3.526 -1.059 1.00 56.38 ? 36 GLN A CA 1 ATOM 245 C C . GLN A 1 31 ? 76.890 -4.802 -0.262 1.00 56.36 ? 36 GLN A C 1 ATOM 246 O O . GLN A 1 31 ? 77.416 -5.786 -0.789 1.00 56.46 ? 36 GLN A O 1 ATOM 247 C CB . GLN A 1 31 ? 75.697 -3.770 -2.210 1.00 56.35 ? 36 GLN A CB 1 ATOM 248 C CG . GLN A 1 31 ? 74.231 -3.866 -1.782 1.00 56.62 ? 36 GLN A CG 1 ATOM 249 C CD . GLN A 1 31 ? 73.272 -4.155 -2.938 1.00 56.68 ? 36 GLN A CD 1 ATOM 250 O OE1 . GLN A 1 31 ? 73.564 -3.864 -4.104 1.00 57.35 ? 36 GLN A OE1 1 ATOM 251 N NE2 . GLN A 1 31 ? 72.113 -4.722 -2.611 1.00 56.35 ? 36 GLN A NE2 1 ATOM 252 N N . THR A 1 32 ? 76.493 -4.780 1.009 1.00 56.31 ? 37 THR A N 1 ATOM 253 C CA . THR A 1 32 ? 76.664 -5.940 1.890 1.00 56.18 ? 37 THR A CA 1 ATOM 254 C C . THR A 1 32 ? 75.354 -6.680 2.154 1.00 56.26 ? 37 THR A C 1 ATOM 255 O O . THR A 1 32 ? 75.340 -7.908 2.224 1.00 56.21 ? 37 THR A O 1 ATOM 256 C CB . THR A 1 32 ? 77.321 -5.561 3.232 1.00 56.11 ? 37 THR A CB 1 ATOM 257 O OG1 . THR A 1 32 ? 76.679 -4.396 3.763 1.00 56.25 ? 37 THR A OG1 1 ATOM 258 C CG2 . THR A 1 32 ? 78.813 -5.289 3.050 1.00 55.55 ? 37 THR A CG2 1 ATOM 259 N N . HIS A 1 33 ? 74.260 -5.937 2.294 1.00 56.44 ? 38 HIS A N 1 ATOM 260 C CA . HIS A 1 33 ? 72.962 -6.544 2.584 1.00 56.73 ? 38 HIS A CA 1 ATOM 261 C C . HIS A 1 33 ? 71.856 -6.124 1.623 1.00 57.07 ? 38 HIS A C 1 ATOM 262 O O . HIS A 1 33 ? 71.901 -5.045 1.032 1.00 56.91 ? 38 HIS A O 1 ATOM 263 C CB . HIS A 1 33 ? 72.557 -6.274 4.030 1.00 56.64 ? 38 HIS A CB 1 ATOM 264 C CG . HIS A 1 33 ? 73.497 -6.863 5.030 1.00 56.56 ? 38 HIS A CG 1 ATOM 265 N ND1 . HIS A 1 33 ? 74.632 -6.210 5.456 1.00 56.38 ? 38 HIS A ND1 1 ATOM 266 C CD2 . HIS A 1 33 ? 73.483 -8.055 5.672 1.00 56.65 ? 38 HIS A CD2 1 ATOM 267 C CE1 . HIS A 1 33 ? 75.274 -6.970 6.326 1.00 56.49 ? 38 HIS A CE1 1 ATOM 268 N NE2 . HIS A 1 33 ? 74.597 -8.095 6.475 1.00 56.63 ? 38 HIS A NE2 1 ATOM 269 N N . SER A 1 34 ? 70.869 -7.004 1.477 1.00 57.71 ? 39 SER A N 1 ATOM 270 C CA . SER A 1 34 ? 69.761 -6.816 0.549 1.00 58.37 ? 39 SER A CA 1 ATOM 271 C C . SER A 1 34 ? 68.475 -7.272 1.218 1.00 58.79 ? 39 SER A C 1 ATOM 272 O O . SER A 1 34 ? 68.328 -8.451 1.550 1.00 58.84 ? 39 SER A O 1 ATOM 273 C CB . SER A 1 34 ? 70.004 -7.617 -0.734 1.00 58.37 ? 39 SER A CB 1 ATOM 274 O OG . SER A 1 34 ? 68.894 -7.542 -1.610 1.00 58.63 ? 39 SER A OG 1 ATOM 275 N N . TRP A 1 35 ? 67.549 -6.334 1.410 1.00 59.37 ? 40 TRP A N 1 ATOM 276 C CA . TRP A 1 35 ? 66.316 -6.604 2.149 1.00 59.97 ? 40 TRP A CA 1 ATOM 277 C C . TRP A 1 35 ? 65.057 -6.387 1.307 1.00 60.28 ? 40 TRP A C 1 ATOM 278 O O . TRP A 1 35 ? 64.498 -5.291 1.290 1.00 60.46 ? 40 TRP A O 1 ATOM 279 C CB . TRP A 1 35 ? 66.269 -5.756 3.429 1.00 60.06 ? 40 TRP A CB 1 ATOM 280 C CG . TRP A 1 35 ? 65.141 -6.102 4.375 1.00 60.31 ? 40 TRP A CG 1 ATOM 281 C CD1 . TRP A 1 35 ? 64.486 -7.296 4.472 1.00 60.72 ? 40 TRP A CD1 1 ATOM 282 C CD2 . TRP A 1 35 ? 64.573 -5.254 5.383 1.00 60.62 ? 40 TRP A CD2 1 ATOM 283 N NE1 . TRP A 1 35 ? 63.531 -7.239 5.458 1.00 60.72 ? 40 TRP A NE1 1 ATOM 284 C CE2 . TRP A 1 35 ? 63.563 -5.999 6.036 1.00 60.57 ? 40 TRP A CE2 1 ATOM 285 C CE3 . TRP A 1 35 ? 64.811 -3.933 5.792 1.00 60.77 ? 40 TRP A CE3 1 ATOM 286 C CZ2 . TRP A 1 35 ? 62.794 -5.472 7.080 1.00 60.44 ? 40 TRP A CZ2 1 ATOM 287 C CZ3 . TRP A 1 35 ? 64.043 -3.406 6.830 1.00 60.68 ? 40 TRP A CZ3 1 ATOM 288 C CH2 . TRP A 1 35 ? 63.046 -4.179 7.462 1.00 60.51 ? 40 TRP A CH2 1 ATOM 289 N N . SER A 1 36 ? 64.617 -7.442 0.621 1.00 60.59 ? 41 SER A N 1 ATOM 290 C CA . SER A 1 36 ? 63.398 -7.402 -0.190 1.00 60.81 ? 41 SER A CA 1 ATOM 291 C C . SER A 1 36 ? 62.154 -7.633 0.663 1.00 60.96 ? 41 SER A C 1 ATOM 292 O O . SER A 1 36 ? 62.163 -8.485 1.551 1.00 60.99 ? 41 SER A O 1 ATOM 293 C CB . SER A 1 36 ? 63.473 -8.448 -1.303 1.00 60.88 ? 41 SER A CB 1 ATOM 294 O OG . SER A 1 36 ? 62.182 -8.855 -1.726 1.00 60.92 ? 41 SER A OG 1 ATOM 295 N N . ASN A 1 37 ? 61.089 -6.883 0.377 1.00 61.21 ? 42 ASN A N 1 ATOM 296 C CA . ASN A 1 37 ? 59.812 -6.995 1.104 1.00 61.54 ? 42 ASN A CA 1 ATOM 297 C C . ASN A 1 37 ? 59.109 -8.355 0.958 1.00 61.64 ? 42 ASN A C 1 ATOM 298 O O . ASN A 1 37 ? 58.141 -8.633 1.674 1.00 61.81 ? 42 ASN A O 1 ATOM 299 C CB . ASN A 1 37 ? 58.881 -5.796 0.786 1.00 61.66 ? 42 ASN A CB 1 ATOM 300 C CG . ASN A 1 37 ? 57.435 -6.211 0.482 1.00 62.06 ? 42 ASN A CG 1 ATOM 301 O OD1 . ASN A 1 37 ? 57.172 -6.886 -0.517 1.00 62.71 ? 42 ASN A OD1 1 ATOM 302 N ND2 . ASN A 1 37 ? 56.494 -5.781 1.326 1.00 62.37 ? 42 ASN A ND2 1 ATOM 303 N N . ASP A 1 38 ? 59.604 -9.192 0.040 1.00 61.68 ? 43 ASP A N 1 ATOM 304 C CA . ASP A 1 38 ? 59.194 -10.603 -0.067 1.00 61.68 ? 43 ASP A CA 1 ATOM 305 C C . ASP A 1 38 ? 59.779 -11.446 1.063 1.00 61.67 ? 43 ASP A C 1 ATOM 306 O O . ASP A 1 38 ? 59.079 -12.244 1.690 1.00 61.64 ? 43 ASP A O 1 ATOM 307 C CB . ASP A 1 38 ? 59.655 -11.199 -1.397 1.00 61.68 ? 43 ASP A CB 1 ATOM 308 C CG . ASP A 1 38 ? 58.740 -10.852 -2.544 1.00 62.06 ? 43 ASP A CG 1 ATOM 309 O OD1 . ASP A 1 38 ? 58.353 -9.669 -2.663 1.00 62.57 ? 43 ASP A OD1 1 ATOM 310 O OD2 . ASP A 1 38 ? 58.420 -11.767 -3.336 1.00 62.36 ? 43 ASP A OD2 1 ATOM 311 N N . SER A 1 39 ? 61.072 -11.251 1.308 1.00 61.71 ? 44 SER A N 1 ATOM 312 C CA . SER A 1 39 ? 61.842 -12.027 2.272 1.00 61.74 ? 44 SER A CA 1 ATOM 313 C C . SER A 1 39 ? 61.442 -11.753 3.713 1.00 61.66 ? 44 SER A C 1 ATOM 314 O O . SER A 1 39 ? 61.111 -10.622 4.068 1.00 61.54 ? 44 SER A O 1 ATOM 315 C CB . SER A 1 39 ? 63.328 -11.719 2.100 1.00 61.82 ? 44 SER A CB 1 ATOM 316 O OG . SER A 1 39 ? 63.719 -11.831 0.742 1.00 62.19 ? 44 SER A OG 1 ATOM 317 N N . ASP A 1 40 ? 61.474 -12.801 4.535 1.00 61.72 ? 45 ASP A N 1 ATOM 318 C CA . ASP A 1 40 ? 61.304 -12.660 5.979 1.00 61.82 ? 45 ASP A CA 1 ATOM 319 C C . ASP A 1 40 ? 62.566 -12.020 6.523 1.00 61.64 ? 45 ASP A C 1 ATOM 320 O O . ASP A 1 40 ? 62.526 -11.185 7.436 1.00 61.77 ? 45 ASP A O 1 ATOM 321 C CB . ASP A 1 40 ? 61.103 -14.023 6.650 1.00 62.02 ? 45 ASP A CB 1 ATOM 322 C CG . ASP A 1 40 ? 59.950 -14.820 6.049 1.00 62.92 ? 45 ASP A CG 1 ATOM 323 O OD1 . ASP A 1 40 ? 60.029 -16.074 6.045 1.00 63.29 ? 45 ASP A OD1 1 ATOM 324 O OD2 . ASP A 1 40 ? 58.968 -14.195 5.583 1.00 63.82 ? 45 ASP A OD2 1 ATOM 325 N N . THR A 1 41 ? 63.685 -12.409 5.920 1.00 61.23 ? 46 THR A N 1 ATOM 326 C CA . THR A 1 41 ? 65.002 -12.065 6.421 1.00 60.91 ? 46 THR A CA 1 ATOM 327 C C . THR A 1 41 ? 65.716 -11.038 5.543 1.00 60.59 ? 46 THR A C 1 ATOM 328 O O . THR A 1 41 ? 65.328 -10.796 4.399 1.00 60.66 ? 46 THR A O 1 ATOM 329 C CB . THR A 1 41 ? 65.878 -13.333 6.541 1.00 60.94 ? 46 THR A CB 1 ATOM 330 O OG1 . THR A 1 41 ? 65.814 -14.065 5.314 1.00 61.00 ? 46 THR A OG1 1 ATOM 331 C CG2 . THR A 1 41 ? 65.391 -14.235 7.682 1.00 61.00 ? 46 THR A CG2 1 ATOM 332 N N . VAL A 1 42 ? 66.749 -10.421 6.108 1.00 60.10 ? 47 VAL A N 1 ATOM 333 C CA . VAL A 1 42 ? 67.700 -9.633 5.346 1.00 59.59 ? 47 VAL A CA 1 ATOM 334 C C . VAL A 1 42 ? 68.686 -10.620 4.718 1.00 59.42 ? 47 VAL A C 1 ATOM 335 O O . VAL A 1 42 ? 69.321 -11.408 5.427 1.00 59.36 ? 47 VAL A O 1 ATOM 336 C CB . VAL A 1 42 ? 68.455 -8.641 6.258 1.00 59.54 ? 47 VAL A CB 1 ATOM 337 C CG1 . VAL A 1 42 ? 69.447 -7.813 5.455 1.00 59.58 ? 47 VAL A CG1 1 ATOM 338 C CG2 . VAL A 1 42 ? 67.478 -7.735 6.998 1.00 59.48 ? 47 VAL A CG2 1 ATOM 339 N N . ARG A 1 43 ? 68.794 -10.599 3.391 1.00 59.11 ? 48 ARG A N 1 ATOM 340 C CA . ARG A 1 43 ? 69.740 -11.465 2.689 1.00 58.80 ? 48 ARG A CA 1 ATOM 341 C C . ARG A 1 43 ? 71.155 -10.893 2.797 1.00 58.43 ? 48 ARG A C 1 ATOM 342 O O . ARG A 1 43 ? 71.353 -9.678 2.698 1.00 58.35 ? 48 ARG A O 1 ATOM 343 C CB . ARG A 1 43 ? 69.332 -11.654 1.221 1.00 58.78 ? 48 ARG A CB 1 ATOM 344 C CG . ARG A 1 43 ? 70.163 -12.700 0.454 1.00 59.16 ? 48 ARG A CG 1 ATOM 345 C CD . ARG A 1 43 ? 69.846 -12.736 -1.045 1.00 59.17 ? 48 ARG A CD 1 ATOM 346 N NE . ARG A 1 43 ? 69.915 -11.404 -1.655 1.00 60.39 ? 48 ARG A NE 1 ATOM 347 C CZ . ARG A 1 43 ? 69.889 -11.158 -2.964 1.00 60.48 ? 48 ARG A CZ 1 ATOM 348 N NH1 . ARG A 1 43 ? 69.804 -12.157 -3.838 1.00 60.84 ? 48 ARG A NH1 1 ATOM 349 N NH2 . ARG A 1 43 ? 69.956 -9.905 -3.403 1.00 60.08 ? 48 ARG A NH2 1 ATOM 350 N N . SER A 1 44 ? 72.122 -11.781 3.024 1.00 58.04 ? 49 SER A N 1 ATOM 351 C CA . SER A 1 44 ? 73.534 -11.416 3.109 1.00 57.61 ? 49 SER A CA 1 ATOM 352 C C . SER A 1 44 ? 74.200 -11.624 1.757 1.00 57.33 ? 49 SER A C 1 ATOM 353 O O . SER A 1 44 ? 74.091 -12.697 1.164 1.00 57.34 ? 49 SER A O 1 ATOM 354 C CB . SER A 1 44 ? 74.231 -12.246 4.185 1.00 57.61 ? 49 SER A CB 1 ATOM 355 O OG . SER A 1 44 ? 73.690 -11.966 5.466 1.00 57.70 ? 49 SER A OG 1 ATOM 356 N N . LEU A 1 45 ? 74.885 -10.594 1.272 1.00 57.04 ? 50 LEU A N 1 ATOM 357 C CA . LEU A 1 45 ? 75.423 -10.596 -0.091 1.00 56.78 ? 50 LEU A CA 1 ATOM 358 C C . LEU A 1 45 ? 76.916 -10.901 -0.161 1.00 56.56 ? 50 LEU A C 1 ATOM 359 O O . LEU A 1 45 ? 77.498 -10.915 -1.245 1.00 56.57 ? 50 LEU A O 1 ATOM 360 C CB . LEU A 1 45 ? 75.150 -9.252 -0.775 1.00 56.84 ? 50 LEU A CB 1 ATOM 361 C CG . LEU A 1 45 ? 73.712 -8.782 -1.001 1.00 56.75 ? 50 LEU A CG 1 ATOM 362 C CD1 . LEU A 1 45 ? 73.730 -7.307 -1.282 1.00 57.00 ? 50 LEU A CD1 1 ATOM 363 C CD2 . LEU A 1 45 ? 73.048 -9.521 -2.148 1.00 56.95 ? 50 LEU A CD2 1 ATOM 364 N N . LYS A 1 46 ? 77.532 -11.129 0.995 1.00 56.29 ? 51 LYS A N 1 ATOM 365 C CA . LYS A 1 46 ? 78.966 -11.390 1.071 1.00 55.99 ? 51 LYS A CA 1 ATOM 366 C C . LYS A 1 46 ? 79.264 -12.526 2.045 1.00 55.91 ? 51 LYS A C 1 ATOM 367 O O . LYS A 1 46 ? 78.517 -12.730 3.003 1.00 55.92 ? 51 LYS A O 1 ATOM 368 C CB . LYS A 1 46 ? 79.718 -10.125 1.505 1.00 55.89 ? 51 LYS A CB 1 ATOM 369 C CG . LYS A 1 46 ? 79.609 -8.945 0.543 1.00 55.69 ? 51 LYS A CG 1 ATOM 370 C CD . LYS A 1 46 ? 80.445 -9.154 -0.705 1.00 55.75 ? 51 LYS A CD 1 ATOM 371 C CE . LYS A 1 46 ? 80.253 -8.024 -1.700 1.00 55.44 ? 51 LYS A CE 1 ATOM 372 N NZ . LYS A 1 46 ? 81.083 -8.235 -2.918 1.00 55.22 ? 51 LYS A NZ 1 ATOM 373 N N . PRO A 1 47 ? 80.355 -13.278 1.803 1.00 55.83 ? 52 PRO A N 1 ATOM 374 C CA . PRO A 1 47 ? 80.807 -14.277 2.774 1.00 55.74 ? 52 PRO A CA 1 ATOM 375 C C . PRO A 1 47 ? 81.102 -13.685 4.155 1.00 55.66 ? 52 PRO A C 1 ATOM 376 O O . PRO A 1 47 ? 81.203 -14.433 5.126 1.00 55.77 ? 52 PRO A O 1 ATOM 377 C CB . PRO A 1 47 ? 82.102 -14.810 2.153 1.00 55.71 ? 52 PRO A CB 1 ATOM 378 C CG . PRO A 1 47 ? 81.971 -14.546 0.708 1.00 55.71 ? 52 PRO A CG 1 ATOM 379 C CD . PRO A 1 47 ? 81.208 -13.263 0.600 1.00 55.85 ? 52 PRO A CD 1 ATOM 380 N N . TRP A 1 48 ? 81.230 -12.361 4.235 1.00 55.48 ? 53 TRP A N 1 ATOM 381 C CA . TRP A 1 48 ? 81.591 -11.681 5.482 1.00 55.41 ? 53 TRP A CA 1 ATOM 382 C C . TRP A 1 48 ? 80.563 -10.645 5.966 1.00 55.38 ? 53 TRP A C 1 ATOM 383 O O . TRP A 1 48 ? 80.896 -9.744 6.741 1.00 55.34 ? 53 TRP A O 1 ATOM 384 C CB . TRP A 1 48 ? 82.986 -11.050 5.364 1.00 55.42 ? 53 TRP A CB 1 ATOM 385 C CG . TRP A 1 48 ? 83.216 -10.270 4.093 1.00 55.63 ? 53 TRP A CG 1 ATOM 386 C CD1 . TRP A 1 48 ? 83.767 -10.738 2.935 1.00 55.94 ? 53 TRP A CD1 1 ATOM 387 C CD2 . TRP A 1 48 ? 82.909 -8.888 3.857 1.00 55.71 ? 53 TRP A CD2 1 ATOM 388 N NE1 . TRP A 1 48 ? 83.819 -9.738 1.992 1.00 55.65 ? 53 TRP A NE1 1 ATOM 389 C CE2 . TRP A 1 48 ? 83.299 -8.593 2.531 1.00 55.41 ? 53 TRP A CE2 1 ATOM 390 C CE3 . TRP A 1 48 ? 82.340 -7.871 4.635 1.00 55.96 ? 53 TRP A CE3 1 ATOM 391 C CZ2 . TRP A 1 48 ? 83.139 -7.327 1.966 1.00 55.48 ? 53 TRP A CZ2 1 ATOM 392 C CZ3 . TRP A 1 48 ? 82.180 -6.608 4.071 1.00 55.83 ? 53 TRP A CZ3 1 ATOM 393 C CH2 . TRP A 1 48 ? 82.581 -6.349 2.748 1.00 55.72 ? 53 TRP A CH2 1 ATOM 394 N N . SER A 1 49 ? 79.313 -10.790 5.530 1.00 55.33 ? 54 SER A N 1 ATOM 395 C CA . SER A 1 49 ? 78.240 -9.860 5.904 1.00 55.14 ? 54 SER A CA 1 ATOM 396 C C . SER A 1 49 ? 77.939 -9.827 7.409 1.00 55.10 ? 54 SER A C 1 ATOM 397 O O . SER A 1 49 ? 77.630 -8.770 7.952 1.00 55.06 ? 54 SER A O 1 ATOM 398 C CB . SER A 1 49 ? 76.969 -10.139 5.098 1.00 55.16 ? 54 SER A CB 1 ATOM 399 O OG . SER A 1 49 ? 77.168 -9.880 3.718 1.00 54.73 ? 54 SER A OG 1 ATOM 400 N N . GLN A 1 50 ? 78.011 -10.978 8.074 1.00 55.19 ? 55 GLN A N 1 ATOM 401 C CA . GLN A 1 50 ? 78.016 -11.009 9.536 1.00 55.27 ? 55 GLN A CA 1 ATOM 402 C C . GLN A 1 50 ? 79.441 -10.708 9.989 1.00 55.54 ? 55 GLN A C 1 ATOM 403 O O . GLN A 1 50 ? 80.379 -11.409 9.592 1.00 55.60 ? 55 GLN A O 1 ATOM 404 C CB . GLN A 1 50 ? 77.565 -12.369 10.076 1.00 55.23 ? 55 GLN A CB 1 ATOM 405 C CG . GLN A 1 50 ? 76.068 -12.640 9.993 1.00 54.89 ? 55 GLN A CG 1 ATOM 406 C CD . GLN A 1 50 ? 75.672 -13.963 10.640 1.00 54.99 ? 55 GLN A CD 1 ATOM 407 O OE1 . GLN A 1 50 ? 76.093 -14.278 11.753 1.00 54.49 ? 55 GLN A OE1 1 ATOM 408 N NE2 . GLN A 1 50 ? 74.852 -14.739 9.942 1.00 54.77 ? 55 GLN A NE2 1 ATOM 409 N N . GLY A 1 51 ? 79.599 -9.663 10.801 1.00 55.74 ? 56 GLY A N 1 ATOM 410 C CA . GLY A 1 51 ? 80.921 -9.197 11.233 1.00 55.97 ? 56 GLY A CA 1 ATOM 411 C C . GLY A 1 51 ? 81.661 -10.220 12.072 1.00 56.13 ? 56 GLY A C 1 ATOM 412 O O . GLY A 1 51 ? 82.185 -11.203 11.549 1.00 56.11 ? 56 GLY A O 1 ATOM 413 N N . THR A 1 52 ? 81.724 -9.969 13.376 1.00 56.34 ? 57 THR A N 1 ATOM 414 C CA . THR A 1 52 ? 82.177 -10.969 14.335 1.00 56.49 ? 57 THR A CA 1 ATOM 415 C C . THR A 1 52 ? 80.925 -11.563 14.978 1.00 56.68 ? 57 THR A C 1 ATOM 416 O O . THR A 1 52 ? 80.978 -12.609 15.628 1.00 56.73 ? 57 THR A O 1 ATOM 417 C CB . THR A 1 52 ? 83.100 -10.360 15.415 1.00 56.46 ? 57 THR A CB 1 ATOM 418 O OG1 . THR A 1 52 ? 83.896 -9.317 14.842 1.00 56.27 ? 57 THR A OG1 1 ATOM 419 C CG2 . THR A 1 52 ? 84.025 -11.426 16.005 1.00 56.63 ? 57 THR A CG2 1 ATOM 420 N N . PHE A 1 53 ? 79.801 -10.878 14.761 1.00 56.86 ? 58 PHE A N 1 ATOM 421 C CA . PHE A 1 53 ? 78.478 -11.258 15.263 1.00 57.05 ? 58 PHE A CA 1 ATOM 422 C C . PHE A 1 53 ? 78.182 -12.749 15.174 1.00 57.19 ? 58 PHE A C 1 ATOM 423 O O . PHE A 1 53 ? 78.412 -13.375 14.138 1.00 57.25 ? 58 PHE A O 1 ATOM 424 C CB . PHE A 1 53 ? 77.396 -10.497 14.491 1.00 57.05 ? 58 PHE A CB 1 ATOM 425 C CG . PHE A 1 53 ? 77.032 -9.166 15.089 1.00 57.16 ? 58 PHE A CG 1 ATOM 426 C CD1 . PHE A 1 53 ? 78.012 -8.235 15.427 1.00 57.40 ? 58 PHE A CD1 1 ATOM 427 C CD2 . PHE A 1 53 ? 75.700 -8.830 15.287 1.00 57.24 ? 58 PHE A CD2 1 ATOM 428 C CE1 . PHE A 1 53 ? 77.668 -7.002 15.973 1.00 57.36 ? 58 PHE A CE1 1 ATOM 429 C CE2 . PHE A 1 53 ? 75.347 -7.599 15.828 1.00 57.30 ? 58 PHE A CE2 1 ATOM 430 C CZ . PHE A 1 53 ? 76.332 -6.685 16.173 1.00 57.36 ? 58 PHE A CZ 1 ATOM 431 N N . SER A 1 54 ? 77.667 -13.306 16.267 1.00 57.30 ? 59 SER A N 1 ATOM 432 C CA . SER A 1 54 ? 77.210 -14.690 16.286 1.00 57.51 ? 59 SER A CA 1 ATOM 433 C C . SER A 1 54 ? 75.869 -14.816 15.567 1.00 57.63 ? 59 SER A C 1 ATOM 434 O O . SER A 1 54 ? 75.173 -13.819 15.371 1.00 57.82 ? 59 SER A O 1 ATOM 435 C CB . SER A 1 54 ? 77.089 -15.188 17.726 1.00 57.56 ? 59 SER A CB 1 ATOM 436 O OG . SER A 1 54 ? 76.094 -14.470 18.431 1.00 57.44 ? 59 SER A OG 1 ATOM 437 N N . ASP A 1 55 ? 75.513 -16.041 15.182 1.00 57.71 ? 60 ASP A N 1 ATOM 438 C CA . ASP A 1 55 ? 74.238 -16.330 14.519 1.00 57.80 ? 60 ASP A CA 1 ATOM 439 C C . ASP A 1 55 ? 73.050 -15.847 15.354 1.00 57.89 ? 60 ASP A C 1 ATOM 440 O O . ASP A 1 55 ? 72.043 -15.381 14.812 1.00 57.74 ? 60 ASP A O 1 ATOM 441 C CB . ASP A 1 55 ? 74.096 -17.833 14.256 1.00 57.86 ? 60 ASP A CB 1 ATOM 442 C CG . ASP A 1 55 ? 75.402 -18.489 13.815 1.00 57.96 ? 60 ASP A CG 1 ATOM 443 O OD1 . ASP A 1 55 ? 75.404 -19.151 12.755 1.00 57.99 ? 60 ASP A OD1 1 ATOM 444 O OD2 . ASP A 1 55 ? 76.421 -18.358 14.529 1.00 57.85 ? 60 ASP A OD2 1 ATOM 445 N N . GLN A 1 56 ? 73.187 -15.960 16.674 1.00 58.07 ? 61 GLN A N 1 ATOM 446 C CA . GLN A 1 56 ? 72.150 -15.545 17.623 1.00 58.36 ? 61 GLN A CA 1 ATOM 447 C C . GLN A 1 56 ? 72.113 -14.033 17.861 1.00 58.22 ? 61 GLN A C 1 ATOM 448 O O . GLN A 1 56 ? 71.050 -13.481 18.156 1.00 58.34 ? 61 GLN A O 1 ATOM 449 C CB . GLN A 1 56 ? 72.273 -16.317 18.947 1.00 58.47 ? 61 GLN A CB 1 ATOM 450 C CG . GLN A 1 56 ? 73.699 -16.446 19.476 1.00 59.34 ? 61 GLN A CG 1 ATOM 451 C CD . GLN A 1 56 ? 73.997 -17.824 20.055 1.00 60.52 ? 61 GLN A CD 1 ATOM 452 O OE1 . GLN A 1 56 ? 73.349 -18.269 21.010 1.00 61.43 ? 61 GLN A OE1 1 ATOM 453 N NE2 . GLN A 1 56 ? 74.989 -18.504 19.483 1.00 60.23 ? 61 GLN A NE2 1 ATOM 454 N N . GLN A 1 57 ? 73.265 -13.372 17.741 1.00 58.08 ? 62 GLN A N 1 ATOM 455 C CA . GLN A 1 57 ? 73.318 -11.906 17.729 1.00 57.92 ? 62 GLN A CA 1 ATOM 456 C C . GLN A 1 57 ? 72.643 -11.399 16.466 1.00 57.76 ? 62 GLN A C 1 ATOM 457 O O . GLN A 1 57 ? 71.899 -10.414 16.499 1.00 57.74 ? 62 GLN A O 1 ATOM 458 C CB . GLN A 1 57 ? 74.759 -11.394 17.746 1.00 57.94 ? 62 GLN A CB 1 ATOM 459 C CG . GLN A 1 57 ? 75.471 -11.462 19.083 1.00 58.01 ? 62 GLN A CG 1 ATOM 460 C CD . GLN A 1 57 ? 76.948 -11.130 18.951 1.00 57.97 ? 62 GLN A CD 1 ATOM 461 O OE1 . GLN A 1 57 ? 77.807 -12.019 18.978 1.00 57.82 ? 62 GLN A OE1 1 ATOM 462 N NE2 . GLN A 1 57 ? 77.250 -9.846 18.781 1.00 57.89 ? 62 GLN A NE2 1 ATOM 463 N N . TRP A 1 58 ? 72.918 -12.084 15.355 1.00 57.55 ? 63 TRP A N 1 ATOM 464 C CA . TRP A 1 58 ? 72.339 -11.749 14.060 1.00 57.45 ? 63 TRP A CA 1 ATOM 465 C C . TRP A 1 58 ? 70.854 -12.074 14.011 1.00 57.45 ? 63 TRP A C 1 ATOM 466 O O . TRP A 1 58 ? 70.095 -11.409 13.309 1.00 57.39 ? 63 TRP A O 1 ATOM 467 C CB . TRP A 1 58 ? 73.083 -12.466 12.932 1.00 57.42 ? 63 TRP A CB 1 ATOM 468 C CG . TRP A 1 58 ? 72.586 -12.125 11.551 1.00 57.34 ? 63 TRP A CG 1 ATOM 469 C CD1 . TRP A 1 58 ? 72.008 -12.978 10.655 1.00 57.31 ? 63 TRP A CD1 1 ATOM 470 C CD2 . TRP A 1 58 ? 72.618 -10.840 10.917 1.00 57.27 ? 63 TRP A CD2 1 ATOM 471 N NE1 . TRP A 1 58 ? 71.682 -12.308 9.503 1.00 57.34 ? 63 TRP A NE1 1 ATOM 472 C CE2 . TRP A 1 58 ? 72.043 -10.993 9.636 1.00 57.40 ? 63 TRP A CE2 1 ATOM 473 C CE3 . TRP A 1 58 ? 73.078 -9.573 11.306 1.00 57.22 ? 63 TRP A CE3 1 ATOM 474 C CZ2 . TRP A 1 58 ? 71.917 -9.928 8.738 1.00 57.43 ? 63 TRP A CZ2 1 ATOM 475 C CZ3 . TRP A 1 58 ? 72.951 -8.516 10.413 1.00 57.32 ? 63 TRP A CZ3 1 ATOM 476 C CH2 . TRP A 1 58 ? 72.375 -8.702 9.143 1.00 57.31 ? 63 TRP A CH2 1 ATOM 477 N N . GLU A 1 59 ? 70.446 -13.098 14.759 1.00 57.51 ? 64 GLU A N 1 ATOM 478 C CA . GLU A 1 59 ? 69.029 -13.429 14.888 1.00 57.50 ? 64 GLU A CA 1 ATOM 479 C C . GLU A 1 59 ? 68.265 -12.350 15.671 1.00 57.28 ? 64 GLU A C 1 ATOM 480 O O . GLU A 1 59 ? 67.165 -11.949 15.275 1.00 57.20 ? 64 GLU A O 1 ATOM 481 C CB . GLU A 1 59 ? 68.837 -14.821 15.505 1.00 57.49 ? 64 GLU A CB 1 ATOM 482 C CG . GLU A 1 59 ? 67.458 -15.427 15.243 1.00 58.12 ? 64 GLU A CG 1 ATOM 483 C CD . GLU A 1 59 ? 66.909 -15.082 13.856 1.00 59.07 ? 64 GLU A CD 1 ATOM 484 O OE1 . GLU A 1 59 ? 67.532 -15.474 12.842 1.00 59.18 ? 64 GLU A OE1 1 ATOM 485 O OE2 . GLU A 1 59 ? 65.852 -14.412 13.785 1.00 59.46 ? 64 GLU A OE2 1 ATOM 486 N N . THR A 1 60 ? 68.868 -11.881 16.764 1.00 57.09 ? 65 THR A N 1 ATOM 487 C CA . THR A 1 60 ? 68.350 -10.763 17.559 1.00 56.90 ? 65 THR A CA 1 ATOM 488 C C . THR A 1 60 ? 68.015 -9.552 16.669 1.00 56.88 ? 65 THR A C 1 ATOM 489 O O . THR A 1 60 ? 66.953 -8.940 16.815 1.00 56.64 ? 65 THR A O 1 ATOM 490 C CB . THR A 1 60 ? 69.358 -10.365 18.677 1.00 56.85 ? 65 THR A CB 1 ATOM 491 O OG1 . THR A 1 60 ? 69.702 -11.519 19.451 1.00 56.46 ? 65 THR A OG1 1 ATOM 492 C CG2 . THR A 1 60 ? 68.778 -9.307 19.601 1.00 56.84 ? 65 THR A CG2 1 ATOM 493 N N . LEU A 1 61 ? 68.925 -9.236 15.746 1.00 56.91 ? 66 LEU A N 1 ATOM 494 C CA . LEU A 1 61 ? 68.754 -8.138 14.786 1.00 56.98 ? 66 LEU A CA 1 ATOM 495 C C . LEU A 1 61 ? 67.742 -8.454 13.695 1.00 56.84 ? 66 LEU A C 1 ATOM 496 O O . LEU A 1 61 ? 66.921 -7.615 13.335 1.00 56.77 ? 66 LEU A O 1 ATOM 497 C CB . LEU A 1 61 ? 70.096 -7.786 14.141 1.00 56.95 ? 66 LEU A CB 1 ATOM 498 C CG . LEU A 1 61 ? 70.830 -6.506 14.550 1.00 57.07 ? 66 LEU A CG 1 ATOM 499 C CD1 . LEU A 1 61 ? 70.838 -6.257 16.060 1.00 57.16 ? 66 LEU A CD1 1 ATOM 500 C CD2 . LEU A 1 61 ? 72.247 -6.564 14.004 1.00 57.19 ? 66 LEU A CD2 1 ATOM 501 N N . GLN A 1 62 ? 67.822 -9.670 13.169 1.00 56.93 ? 67 GLN A N 1 ATOM 502 C CA . GLN A 1 62 ? 66.929 -10.140 12.119 1.00 56.93 ? 67 GLN A CA 1 ATOM 503 C C . GLN A 1 62 ? 65.481 -9.989 12.554 1.00 56.85 ? 67 GLN A C 1 ATOM 504 O O . GLN A 1 62 ? 64.616 -9.650 11.745 1.00 56.80 ? 67 GLN A O 1 ATOM 505 C CB . GLN A 1 62 ? 67.237 -11.608 11.795 1.00 57.04 ? 67 GLN A CB 1 ATOM 506 C CG . GLN A 1 62 ? 66.699 -12.094 10.461 1.00 57.04 ? 67 GLN A CG 1 ATOM 507 C CD . GLN A 1 62 ? 67.187 -11.257 9.305 1.00 57.04 ? 67 GLN A CD 1 ATOM 508 O OE1 . GLN A 1 62 ? 66.483 -10.360 8.842 1.00 57.79 ? 67 GLN A OE1 1 ATOM 509 N NE2 . GLN A 1 62 ? 68.404 -11.524 8.847 1.00 56.71 ? 67 GLN A NE2 1 ATOM 510 N N . HIS A 1 63 ? 65.245 -10.237 13.842 1.00 56.80 ? 68 HIS A N 1 ATOM 511 C CA . HIS A 1 63 ? 63.933 -10.103 14.469 1.00 56.83 ? 68 HIS A CA 1 ATOM 512 C C . HIS A 1 63 ? 63.500 -8.639 14.595 1.00 56.68 ? 68 HIS A C 1 ATOM 513 O O . HIS A 1 63 ? 62.360 -8.296 14.271 1.00 56.65 ? 68 HIS A O 1 ATOM 514 C CB . HIS A 1 63 ? 63.948 -10.771 15.849 1.00 56.96 ? 68 HIS A CB 1 ATOM 515 C CG . HIS A 1 63 ? 62.625 -10.752 16.549 1.00 57.16 ? 68 HIS A CG 1 ATOM 516 N ND1 . HIS A 1 63 ? 62.237 -9.722 17.381 1.00 57.34 ? 68 HIS A ND1 1 ATOM 517 C CD2 . HIS A 1 63 ? 61.602 -11.639 16.545 1.00 57.11 ? 68 HIS A CD2 1 ATOM 518 C CE1 . HIS A 1 63 ? 61.030 -9.972 17.856 1.00 57.30 ? 68 HIS A CE1 1 ATOM 519 N NE2 . HIS A 1 63 ? 60.622 -11.128 17.363 1.00 57.85 ? 68 HIS A NE2 1 ATOM 520 N N . ILE A 1 64 ? 64.414 -7.790 15.069 1.00 56.51 ? 69 ILE A N 1 ATOM 521 C CA . ILE A 1 64 ? 64.155 -6.356 15.256 1.00 56.25 ? 69 ILE A CA 1 ATOM 522 C C . ILE A 1 64 ? 63.717 -5.688 13.951 1.00 56.01 ? 69 ILE A C 1 ATOM 523 O O . ILE A 1 64 ? 62.821 -4.845 13.954 1.00 55.94 ? 69 ILE A O 1 ATOM 524 C CB . ILE A 1 64 ? 65.380 -5.627 15.892 1.00 56.29 ? 69 ILE A CB 1 ATOM 525 C CG1 . ILE A 1 64 ? 65.527 -6.023 17.369 1.00 56.34 ? 69 ILE A CG1 1 ATOM 526 C CG2 . ILE A 1 64 ? 65.252 -4.110 15.765 1.00 56.19 ? 69 ILE A CG2 1 ATOM 527 C CD1 . ILE A 1 64 ? 66.879 -5.704 17.994 1.00 56.27 ? 69 ILE A CD1 1 ATOM 528 N N . PHE A 1 65 ? 64.339 -6.087 12.845 1.00 55.82 ? 70 PHE A N 1 ATOM 529 C CA . PHE A 1 65 ? 63.944 -5.616 11.523 1.00 55.75 ? 70 PHE A CA 1 ATOM 530 C C . PHE A 1 65 ? 62.566 -6.139 11.121 1.00 55.68 ? 70 PHE A C 1 ATOM 531 O O . PHE A 1 65 ? 61.691 -5.363 10.733 1.00 55.76 ? 70 PHE A O 1 ATOM 532 C CB . PHE A 1 65 ? 64.984 -6.006 10.465 1.00 55.75 ? 70 PHE A CB 1 ATOM 533 C CG . PHE A 1 65 ? 66.291 -5.263 10.581 1.00 55.71 ? 70 PHE A CG 1 ATOM 534 C CD1 . PHE A 1 65 ? 67.496 -5.954 10.586 1.00 55.99 ? 70 PHE A CD1 1 ATOM 535 C CD2 . PHE A 1 65 ? 66.321 -3.877 10.675 1.00 55.28 ? 70 PHE A CD2 1 ATOM 536 C CE1 . PHE A 1 65 ? 68.708 -5.275 10.687 1.00 55.73 ? 70 PHE A CE1 1 ATOM 537 C CE2 . PHE A 1 65 ? 67.527 -3.195 10.777 1.00 55.28 ? 70 PHE A CE2 1 ATOM 538 C CZ . PHE A 1 65 ? 68.721 -3.894 10.782 1.00 55.39 ? 70 PHE A CZ 1 ATOM 539 N N . ARG A 1 66 ? 62.374 -7.451 11.229 1.00 55.57 ? 71 ARG A N 1 ATOM 540 C CA . ARG A 1 66 ? 61.119 -8.080 10.830 1.00 55.64 ? 71 ARG A CA 1 ATOM 541 C C . ARG A 1 66 ? 59.924 -7.443 11.547 1.00 55.61 ? 71 ARG A C 1 ATOM 542 O O . ARG A 1 66 ? 58.845 -7.307 10.967 1.00 55.69 ? 71 ARG A O 1 ATOM 543 C CB . ARG A 1 66 ? 61.166 -9.593 11.076 1.00 55.71 ? 71 ARG A CB 1 ATOM 544 C CG . ARG A 1 66 ? 60.116 -10.398 10.307 1.00 55.71 ? 71 ARG A CG 1 ATOM 545 C CD . ARG A 1 66 ? 60.093 -11.863 10.736 1.00 55.74 ? 71 ARG A CD 1 ATOM 546 N NE . ARG A 1 66 ? 61.262 -12.610 10.262 1.00 55.76 ? 71 ARG A NE 1 ATOM 547 C CZ . ARG A 1 66 ? 62.289 -12.983 11.024 1.00 55.42 ? 71 ARG A CZ 1 ATOM 548 N NH1 . ARG A 1 66 ? 62.313 -12.688 12.318 1.00 55.38 ? 71 ARG A NH1 1 ATOM 549 N NH2 . ARG A 1 66 ? 63.298 -13.659 10.490 1.00 55.24 ? 71 ARG A NH2 1 ATOM 550 N N . VAL A 1 67 ? 60.130 -7.051 12.801 1.00 55.51 ? 72 VAL A N 1 ATOM 551 C CA . VAL A 1 67 ? 59.119 -6.324 13.560 1.00 55.52 ? 72 VAL A CA 1 ATOM 552 C C . VAL A 1 67 ? 59.053 -4.883 13.060 1.00 55.53 ? 72 VAL A C 1 ATOM 553 O O . VAL A 1 67 ? 57.969 -4.372 12.770 1.00 55.72 ? 72 VAL A O 1 ATOM 554 C CB . VAL A 1 67 ? 59.395 -6.370 15.091 1.00 55.54 ? 72 VAL A CB 1 ATOM 555 C CG1 . VAL A 1 67 ? 58.452 -5.455 15.861 1.00 55.37 ? 72 VAL A CG1 1 ATOM 556 C CG2 . VAL A 1 67 ? 59.264 -7.789 15.607 1.00 55.78 ? 72 VAL A CG2 1 ATOM 557 N N . TYR A 1 68 ? 60.211 -4.239 12.940 1.00 55.41 ? 73 TYR A N 1 ATOM 558 C CA . TYR A 1 68 ? 60.262 -2.839 12.525 1.00 55.38 ? 73 TYR A CA 1 ATOM 559 C C . TYR A 1 68 ? 59.488 -2.592 11.235 1.00 55.35 ? 73 TYR A C 1 ATOM 560 O O . TYR A 1 68 ? 58.719 -1.637 11.151 1.00 55.51 ? 73 TYR A O 1 ATOM 561 C CB . TYR A 1 68 ? 61.710 -2.342 12.394 1.00 55.33 ? 73 TYR A CB 1 ATOM 562 C CG . TYR A 1 68 ? 61.862 -1.058 11.605 1.00 55.02 ? 73 TYR A CG 1 ATOM 563 C CD1 . TYR A 1 68 ? 61.418 0.157 12.115 1.00 54.70 ? 73 TYR A CD1 1 ATOM 564 C CD2 . TYR A 1 68 ? 62.453 -1.063 10.345 1.00 55.34 ? 73 TYR A CD2 1 ATOM 565 C CE1 . TYR A 1 68 ? 61.554 1.330 11.391 1.00 54.98 ? 73 TYR A CE1 1 ATOM 566 C CE2 . TYR A 1 68 ? 62.594 0.108 9.610 1.00 55.41 ? 73 TYR A CE2 1 ATOM 567 C CZ . TYR A 1 68 ? 62.143 1.301 10.140 1.00 55.28 ? 73 TYR A CZ 1 ATOM 568 O OH . TYR A 1 68 ? 62.280 2.463 9.414 1.00 55.31 ? 73 TYR A OH 1 ATOM 569 N N . ARG A 1 69 ? 59.687 -3.458 10.246 1.00 55.17 ? 74 ARG A N 1 ATOM 570 C CA . ARG A 1 69 ? 59.067 -3.285 8.940 1.00 55.18 ? 74 ARG A CA 1 ATOM 571 C C . ARG A 1 69 ? 57.554 -3.220 9.059 1.00 55.21 ? 74 ARG A C 1 ATOM 572 O O . ARG A 1 69 ? 56.928 -2.239 8.653 1.00 55.13 ? 74 ARG A O 1 ATOM 573 C CB . ARG A 1 69 ? 59.467 -4.426 8.003 1.00 55.19 ? 74 ARG A CB 1 ATOM 574 C CG . ARG A 1 69 ? 58.822 -4.356 6.629 1.00 55.27 ? 74 ARG A CG 1 ATOM 575 C CD . ARG A 1 69 ? 59.466 -5.332 5.679 1.00 55.85 ? 74 ARG A CD 1 ATOM 576 N NE . ARG A 1 69 ? 59.312 -6.717 6.122 1.00 56.78 ? 74 ARG A NE 1 ATOM 577 C CZ . ARG A 1 69 ? 59.844 -7.766 5.500 1.00 56.96 ? 74 ARG A CZ 1 ATOM 578 N NH1 . ARG A 1 69 ? 60.571 -7.591 4.402 1.00 57.14 ? 74 ARG A NH1 1 ATOM 579 N NH2 . ARG A 1 69 ? 59.651 -8.991 5.977 1.00 56.38 ? 74 ARG A NH2 1 ATOM 580 N N . SER A 1 70 ? 56.992 -4.278 9.634 1.00 55.25 ? 75 SER A N 1 ATOM 581 C CA . SER A 1 70 ? 55.559 -4.456 9.755 1.00 55.22 ? 75 SER A CA 1 ATOM 582 C C . SER A 1 70 ? 54.936 -3.379 10.629 1.00 55.26 ? 75 SER A C 1 ATOM 583 O O . SER A 1 70 ? 53.872 -2.855 10.304 1.00 55.33 ? 75 SER A O 1 ATOM 584 C CB . SER A 1 70 ? 55.263 -5.841 10.321 1.00 55.19 ? 75 SER A CB 1 ATOM 585 O OG . SER A 1 70 ? 53.871 -6.072 10.382 1.00 55.68 ? 75 SER A OG 1 ATOM 586 N N . SER A 1 71 ? 55.603 -3.049 11.731 1.00 55.40 ? 76 SER A N 1 ATOM 587 C CA . SER A 1 71 ? 55.137 -1.990 12.625 1.00 55.67 ? 76 SER A CA 1 ATOM 588 C C . SER A 1 71 ? 55.126 -0.641 11.920 1.00 55.87 ? 76 SER A C 1 ATOM 589 O O . SER A 1 71 ? 54.140 0.098 11.986 1.00 55.92 ? 76 SER A O 1 ATOM 590 C CB . SER A 1 71 ? 56.013 -1.929 13.865 1.00 55.48 ? 76 SER A CB 1 ATOM 591 O OG . SER A 1 71 ? 55.806 -3.085 14.647 1.00 55.85 ? 76 SER A OG 1 ATOM 592 N N . PHE A 1 72 ? 56.232 -0.350 11.238 1.00 56.07 ? 77 PHE A N 1 ATOM 593 C CA . PHE A 1 72 ? 56.409 0.859 10.450 1.00 56.10 ? 77 PHE A CA 1 ATOM 594 C C . PHE A 1 72 ? 55.251 1.075 9.485 1.00 56.55 ? 77 PHE A C 1 ATOM 595 O O . PHE A 1 72 ? 54.641 2.144 9.489 1.00 56.70 ? 77 PHE A O 1 ATOM 596 C CB . PHE A 1 72 ? 57.723 0.767 9.670 1.00 55.80 ? 77 PHE A CB 1 ATOM 597 C CG . PHE A 1 72 ? 58.053 1.994 8.869 1.00 55.40 ? 77 PHE A CG 1 ATOM 598 C CD1 . PHE A 1 72 ? 57.501 2.192 7.607 1.00 54.75 ? 77 PHE A CD1 1 ATOM 599 C CD2 . PHE A 1 72 ? 58.943 2.939 9.362 1.00 54.84 ? 77 PHE A CD2 1 ATOM 600 C CE1 . PHE A 1 72 ? 57.815 3.312 6.865 1.00 54.38 ? 77 PHE A CE1 1 ATOM 601 C CE2 . PHE A 1 72 ? 59.258 4.064 8.623 1.00 54.37 ? 77 PHE A CE2 1 ATOM 602 C CZ . PHE A 1 72 ? 58.693 4.252 7.376 1.00 54.65 ? 77 PHE A CZ 1 ATOM 603 N N . THR A 1 73 ? 54.950 0.059 8.672 1.00 56.99 ? 78 THR A N 1 ATOM 604 C CA . THR A 1 73 ? 53.989 0.200 7.565 1.00 57.50 ? 78 THR A CA 1 ATOM 605 C C . THR A 1 73 ? 52.579 0.537 8.026 1.00 57.79 ? 78 THR A C 1 ATOM 606 O O . THR A 1 73 ? 51.829 1.184 7.299 1.00 57.94 ? 78 THR A O 1 ATOM 607 C CB . THR A 1 73 ? 53.924 -1.047 6.663 1.00 57.37 ? 78 THR A CB 1 ATOM 608 O OG1 . THR A 1 73 ? 53.649 -2.198 7.462 1.00 58.28 ? 78 THR A OG1 1 ATOM 609 C CG2 . THR A 1 73 ? 55.229 -1.260 5.932 1.00 57.70 ? 78 THR A CG2 1 ATOM 610 N N . ARG A 1 74 ? 52.221 0.091 9.227 1.00 58.17 ? 79 ARG A N 1 ATOM 611 C CA . ARG A 1 74 ? 50.921 0.409 9.801 1.00 58.50 ? 79 ARG A CA 1 ATOM 612 C C . ARG A 1 74 ? 50.951 1.786 10.447 1.00 58.45 ? 79 ARG A C 1 ATOM 613 O O . ARG A 1 74 ? 49.965 2.516 10.404 1.00 58.45 ? 79 ARG A O 1 ATOM 614 C CB . ARG A 1 74 ? 50.506 -0.659 10.816 1.00 58.81 ? 79 ARG A CB 1 ATOM 615 C CG . ARG A 1 74 ? 49.160 -0.409 11.500 1.00 59.56 ? 79 ARG A CG 1 ATOM 616 C CD . ARG A 1 74 ? 48.680 -1.646 12.232 1.00 60.62 ? 79 ARG A CD 1 ATOM 617 N NE . ARG A 1 74 ? 48.140 -1.315 13.547 1.00 61.64 ? 79 ARG A NE 1 ATOM 618 C CZ . ARG A 1 74 ? 48.792 -1.487 14.695 1.00 61.90 ? 79 ARG A CZ 1 ATOM 619 N NH1 . ARG A 1 74 ? 50.017 -1.997 14.700 1.00 61.75 ? 79 ARG A NH1 1 ATOM 620 N NH2 . ARG A 1 74 ? 48.213 -1.155 15.844 1.00 62.00 ? 79 ARG A NH2 1 ATOM 621 N N . ASP A 1 75 ? 52.089 2.133 11.042 1.00 58.53 ? 80 ASP A N 1 ATOM 622 C CA . ASP A 1 75 ? 52.252 3.423 11.704 1.00 58.69 ? 80 ASP A CA 1 ATOM 623 C C . ASP A 1 75 ? 52.177 4.575 10.713 1.00 58.48 ? 80 ASP A C 1 ATOM 624 O O . ASP A 1 75 ? 51.495 5.568 10.966 1.00 58.66 ? 80 ASP A O 1 ATOM 625 C CB . ASP A 1 75 ? 53.550 3.463 12.520 1.00 58.87 ? 80 ASP A CB 1 ATOM 626 C CG . ASP A 1 75 ? 53.426 2.722 13.862 1.00 60.27 ? 80 ASP A CG 1 ATOM 627 O OD1 . ASP A 1 75 ? 52.521 1.864 14.011 1.00 61.67 ? 80 ASP A OD1 1 ATOM 628 O OD2 . ASP A 1 75 ? 54.233 2.994 14.780 1.00 61.23 ? 80 ASP A OD2 1 ATOM 629 N N . VAL A 1 76 ? 52.859 4.428 9.581 1.00 58.24 ? 81 VAL A N 1 ATOM 630 C CA . VAL A 1 76 ? 52.802 5.413 8.502 1.00 57.85 ? 81 VAL A CA 1 ATOM 631 C C . VAL A 1 76 ? 51.361 5.580 8.034 1.00 57.89 ? 81 VAL A C 1 ATOM 632 O O . VAL A 1 76 ? 50.897 6.703 7.838 1.00 58.01 ? 81 VAL A O 1 ATOM 633 C CB . VAL A 1 76 ? 53.705 5.008 7.314 1.00 57.75 ? 81 VAL A CB 1 ATOM 634 C CG1 . VAL A 1 76 ? 53.510 5.943 6.129 1.00 57.12 ? 81 VAL A CG1 1 ATOM 635 C CG2 . VAL A 1 76 ? 55.149 4.992 7.744 1.00 57.41 ? 81 VAL A CG2 1 ATOM 636 N N . LYS A 1 77 ? 50.659 4.458 7.878 1.00 57.82 ? 82 LYS A N 1 ATOM 637 C CA . LYS A 1 77 ? 49.258 4.462 7.455 1.00 57.76 ? 82 LYS A CA 1 ATOM 638 C C . LYS A 1 77 ? 48.384 5.271 8.414 1.00 57.54 ? 82 LYS A C 1 ATOM 639 O O . LYS A 1 77 ? 47.461 5.965 7.985 1.00 57.69 ? 82 LYS A O 1 ATOM 640 C CB . LYS A 1 77 ? 48.707 3.033 7.317 1.00 57.91 ? 82 LYS A CB 1 ATOM 641 C CG . LYS A 1 77 ? 49.184 2.254 6.091 1.00 58.20 ? 82 LYS A CG 1 ATOM 642 C CD . LYS A 1 77 ? 48.198 1.134 5.760 1.00 59.69 ? 82 LYS A CD 1 ATOM 643 C CE . LYS A 1 77 ? 48.896 -0.172 5.370 1.00 60.67 ? 82 LYS A CE 1 ATOM 644 N NZ . LYS A 1 77 ? 49.496 -0.154 4.001 1.00 61.05 ? 82 LYS A NZ 1 ATOM 645 N N . GLU A 1 78 ? 48.685 5.178 9.706 1.00 57.20 ? 83 GLU A N 1 ATOM 646 C CA . GLU A 1 78 ? 47.951 5.912 10.728 1.00 56.79 ? 83 GLU A CA 1 ATOM 647 C C . GLU A 1 78 ? 48.319 7.386 10.746 1.00 56.65 ? 83 GLU A C 1 ATOM 648 O O . GLU A 1 78 ? 47.466 8.235 11.001 1.00 56.83 ? 83 GLU A O 1 ATOM 649 C CB . GLU A 1 78 ? 48.185 5.305 12.108 1.00 56.76 ? 83 GLU A CB 1 ATOM 650 C CG . GLU A 1 78 ? 47.283 4.132 12.428 1.00 56.56 ? 83 GLU A CG 1 ATOM 651 C CD . GLU A 1 78 ? 45.826 4.522 12.602 1.00 55.56 ? 83 GLU A CD 1 ATOM 652 O OE1 . GLU A 1 78 ? 45.536 5.713 12.824 1.00 54.42 ? 83 GLU A OE1 1 ATOM 653 O OE2 . GLU A 1 78 ? 44.968 3.621 12.527 1.00 55.70 ? 83 GLU A OE2 1 ATOM 654 N N . PHE A 1 79 ? 49.587 7.694 10.486 1.00 56.25 ? 84 PHE A N 1 ATOM 655 C CA . PHE A 1 79 ? 50.007 9.086 10.422 1.00 55.92 ? 84 PHE A CA 1 ATOM 656 C C . PHE A 1 79 ? 49.300 9.808 9.288 1.00 55.91 ? 84 PHE A C 1 ATOM 657 O O . PHE A 1 79 ? 48.960 10.980 9.419 1.00 55.90 ? 84 PHE A O 1 ATOM 658 C CB . PHE A 1 79 ? 51.523 9.215 10.290 1.00 55.77 ? 84 PHE A CB 1 ATOM 659 C CG . PHE A 1 79 ? 52.254 9.142 11.600 1.00 55.39 ? 84 PHE A CG 1 ATOM 660 C CD1 . PHE A 1 79 ? 53.293 8.239 11.779 1.00 55.35 ? 84 PHE A CD1 1 ATOM 661 C CD2 . PHE A 1 79 ? 51.903 9.977 12.657 1.00 55.08 ? 84 PHE A CD2 1 ATOM 662 C CE1 . PHE A 1 79 ? 53.974 8.175 12.987 1.00 55.54 ? 84 PHE A CE1 1 ATOM 663 C CE2 . PHE A 1 79 ? 52.573 9.913 13.874 1.00 54.88 ? 84 PHE A CE2 1 ATOM 664 C CZ . PHE A 1 79 ? 53.609 9.015 14.040 1.00 55.25 ? 84 PHE A CZ 1 ATOM 665 N N . ALA A 1 80 ? 49.061 9.097 8.187 1.00 55.94 ? 85 ALA A N 1 ATOM 666 C CA . ALA A 1 80 ? 48.316 9.658 7.065 1.00 56.10 ? 85 ALA A CA 1 ATOM 667 C C . ALA A 1 80 ? 46.899 10.045 7.493 1.00 56.28 ? 85 ALA A C 1 ATOM 668 O O . ALA A 1 80 ? 46.406 11.113 7.124 1.00 56.33 ? 85 ALA A O 1 ATOM 669 C CB . ALA A 1 80 ? 48.290 8.690 5.906 1.00 56.02 ? 85 ALA A CB 1 ATOM 670 N N . LYS A 1 81 ? 46.264 9.179 8.281 1.00 56.46 ? 86 LYS A N 1 ATOM 671 C CA . LYS A 1 81 ? 44.956 9.462 8.861 1.00 56.76 ? 86 LYS A CA 1 ATOM 672 C C . LYS A 1 81 ? 45.016 10.651 9.821 1.00 57.20 ? 86 LYS A C 1 ATOM 673 O O . LYS A 1 81 ? 44.149 11.525 9.799 1.00 57.23 ? 86 LYS A O 1 ATOM 674 C CB . LYS A 1 81 ? 44.409 8.225 9.587 1.00 56.66 ? 86 LYS A CB 1 ATOM 675 C CG . LYS A 1 81 ? 43.673 7.234 8.688 1.00 56.80 ? 86 LYS A CG 1 ATOM 676 C CD . LYS A 1 81 ? 42.831 6.222 9.476 1.00 56.56 ? 86 LYS A CD 1 ATOM 677 C CE . LYS A 1 81 ? 43.570 4.905 9.678 1.00 56.77 ? 86 LYS A CE 1 ATOM 678 N NZ . LYS A 1 81 ? 42.761 3.893 10.415 1.00 56.37 ? 86 LYS A NZ 1 ATOM 679 N N . MET A 1 82 ? 46.058 10.677 10.649 1.00 57.84 ? 87 MET A N 1 ATOM 680 C CA . MET A 1 82 ? 46.207 11.668 11.716 1.00 58.44 ? 87 MET A CA 1 ATOM 681 C C . MET A 1 82 ? 46.599 13.054 11.202 1.00 58.58 ? 87 MET A C 1 ATOM 682 O O . MET A 1 82 ? 46.183 14.067 11.768 1.00 58.73 ? 87 MET A O 1 ATOM 683 C CB . MET A 1 82 ? 47.239 11.183 12.742 1.00 58.33 ? 87 MET A CB 1 ATOM 684 C CG . MET A 1 82 ? 47.401 12.092 13.956 1.00 58.58 ? 87 MET A CG 1 ATOM 685 S SD . MET A 1 82 ? 48.993 11.877 14.778 1.00 59.00 ? 87 MET A SD 1 ATOM 686 C CE . MET A 1 82 ? 48.791 10.265 15.531 1.00 58.55 ? 87 MET A CE 1 ATOM 687 N N . LEU A 1 83 ? 47.398 13.088 10.136 1.00 58.78 ? 88 LEU A N 1 ATOM 688 C CA . LEU A 1 83 ? 47.971 14.337 9.640 1.00 58.97 ? 88 LEU A CA 1 ATOM 689 C C . LEU A 1 83 ? 47.356 14.815 8.331 1.00 59.33 ? 88 LEU A C 1 ATOM 690 O O . LEU A 1 83 ? 47.816 15.803 7.755 1.00 59.49 ? 88 LEU A O 1 ATOM 691 C CB . LEU A 1 83 ? 49.485 14.208 9.483 1.00 58.73 ? 88 LEU A CB 1 ATOM 692 C CG . LEU A 1 83 ? 50.247 13.543 10.628 1.00 58.84 ? 88 LEU A CG 1 ATOM 693 C CD1 . LEU A 1 83 ? 51.701 13.364 10.250 1.00 58.88 ? 88 LEU A CD1 1 ATOM 694 C CD2 . LEU A 1 83 ? 50.109 14.292 11.955 1.00 58.92 ? 88 LEU A CD2 1 ATOM 695 N N . ARG A 1 84 ? 46.322 14.111 7.868 1.00 59.67 ? 89 ARG A N 1 ATOM 696 C CA . ARG A 1 84 ? 45.617 14.443 6.625 1.00 59.91 ? 89 ARG A CA 1 ATOM 697 C C . ARG A 1 84 ? 46.569 14.510 5.414 1.00 59.97 ? 89 ARG A C 1 ATOM 698 O O . ARG A 1 84 ? 46.630 15.523 4.708 1.00 60.07 ? 89 ARG A O 1 ATOM 699 C CB . ARG A 1 84 ? 44.828 15.751 6.792 1.00 59.89 ? 89 ARG A CB 1 ATOM 700 C CG . ARG A 1 84 ? 43.554 15.866 5.954 1.00 60.42 ? 89 ARG A CG 1 ATOM 701 C CD . ARG A 1 84 ? 42.313 15.249 6.630 1.00 61.22 ? 89 ARG A CD 1 ATOM 702 N NE . ARG A 1 84 ? 42.351 15.287 8.095 1.00 62.00 ? 89 ARG A NE 1 ATOM 703 C CZ . ARG A 1 84 ? 42.206 16.381 8.844 1.00 62.66 ? 89 ARG A CZ 1 ATOM 704 N NH1 . ARG A 1 84 ? 42.020 17.574 8.283 1.00 62.77 ? 89 ARG A NH1 1 ATOM 705 N NH2 . ARG A 1 84 ? 42.265 16.279 10.168 1.00 62.74 ? 89 ARG A NH2 1 ATOM 706 N N . LEU A 1 85 ? 47.309 13.427 5.184 1.00 59.99 ? 90 LEU A N 1 ATOM 707 C CA . LEU A 1 85 ? 48.228 13.346 4.049 1.00 60.15 ? 90 LEU A CA 1 ATOM 708 C C . LEU A 1 85 ? 47.663 12.480 2.928 1.00 60.32 ? 90 LEU A C 1 ATOM 709 O O . LEU A 1 85 ? 47.285 11.327 3.164 1.00 60.41 ? 90 LEU A O 1 ATOM 710 C CB . LEU A 1 85 ? 49.590 12.819 4.498 1.00 60.10 ? 90 LEU A CB 1 ATOM 711 C CG . LEU A 1 85 ? 50.337 13.745 5.461 1.00 60.30 ? 90 LEU A CG 1 ATOM 712 C CD1 . LEU A 1 85 ? 51.205 12.952 6.413 1.00 60.41 ? 90 LEU A CD1 1 ATOM 713 C CD2 . LEU A 1 85 ? 51.161 14.770 4.704 1.00 60.48 ? 90 LEU A CD2 1 ATOM 714 N N . SER A 1 86 ? 47.602 13.050 1.720 1.00 60.37 ? 91 SER A N 1 ATOM 715 C CA . SER A 1 86 ? 47.084 12.355 0.531 1.00 60.31 ? 91 SER A CA 1 ATOM 716 C C . SER A 1 86 ? 48.071 11.304 0.008 1.00 60.16 ? 91 SER A C 1 ATOM 717 O O . SER A 1 86 ? 49.284 11.509 0.024 1.00 59.81 ? 91 SER A O 1 ATOM 718 C CB . SER A 1 86 ? 46.653 13.342 -0.564 1.00 60.45 ? 91 SER A CB 1 ATOM 719 O OG . SER A 1 86 ? 47.495 14.486 -0.611 1.00 60.80 ? 91 SER A OG 1 ATOM 720 N N . TYR A 1 87 ? 47.522 10.201 -0.494 1.00 60.24 ? 92 TYR A N 1 ATOM 721 C CA . TYR A 1 87 ? 48.177 8.895 -0.365 1.00 60.26 ? 92 TYR A CA 1 ATOM 722 C C . TYR A 1 87 ? 49.243 8.421 -1.359 1.00 60.21 ? 92 TYR A C 1 ATOM 723 O O . TYR A 1 87 ? 49.864 7.384 -1.115 1.00 60.57 ? 92 TYR A O 1 ATOM 724 C CB . TYR A 1 87 ? 47.138 7.790 -0.180 1.00 60.18 ? 92 TYR A CB 1 ATOM 725 C CG . TYR A 1 87 ? 47.371 6.963 1.063 1.00 60.04 ? 92 TYR A CG 1 ATOM 726 C CD1 . TYR A 1 87 ? 46.493 7.053 2.140 1.00 60.34 ? 92 TYR A CD1 1 ATOM 727 C CD2 . TYR A 1 87 ? 48.467 6.103 1.171 1.00 59.35 ? 92 TYR A CD2 1 ATOM 728 C CE1 . TYR A 1 87 ? 46.684 6.305 3.289 1.00 60.26 ? 92 TYR A CE1 1 ATOM 729 C CE2 . TYR A 1 87 ? 48.669 5.350 2.318 1.00 59.57 ? 92 TYR A CE2 1 ATOM 730 C CZ . TYR A 1 87 ? 47.768 5.457 3.374 1.00 59.99 ? 92 TYR A CZ 1 ATOM 731 O OH . TYR A 1 87 ? 47.928 4.724 4.523 1.00 59.98 ? 92 TYR A OH 1 ATOM 732 N N . PRO A 1 88 ? 49.440 9.116 -2.489 1.00 59.94 ? 93 PRO A N 1 ATOM 733 C CA . PRO A 1 88 ? 50.732 8.808 -3.108 1.00 59.80 ? 93 PRO A CA 1 ATOM 734 C C . PRO A 1 88 ? 51.872 9.212 -2.156 1.00 59.76 ? 93 PRO A C 1 ATOM 735 O O . PRO A 1 88 ? 52.186 10.396 -2.036 1.00 59.95 ? 93 PRO A O 1 ATOM 736 C CB . PRO A 1 88 ? 50.723 9.657 -4.377 1.00 59.80 ? 93 PRO A CB 1 ATOM 737 C CG . PRO A 1 88 ? 49.258 9.927 -4.640 1.00 59.98 ? 93 PRO A CG 1 ATOM 738 C CD . PRO A 1 88 ? 48.635 10.048 -3.294 1.00 59.79 ? 93 PRO A CD 1 ATOM 739 N N . LEU A 1 89 ? 52.449 8.228 -1.463 1.00 59.59 ? 94 LEU A N 1 ATOM 740 C CA . LEU A 1 89 ? 53.472 8.458 -0.432 1.00 59.47 ? 94 LEU A CA 1 ATOM 741 C C . LEU A 1 89 ? 54.817 7.853 -0.809 1.00 59.61 ? 94 LEU A C 1 ATOM 742 O O . LEU A 1 89 ? 54.869 6.894 -1.565 1.00 59.85 ? 94 LEU A O 1 ATOM 743 C CB . LEU A 1 89 ? 53.036 7.849 0.901 1.00 59.25 ? 94 LEU A CB 1 ATOM 744 C CG . LEU A 1 89 ? 51.773 8.367 1.582 1.00 59.03 ? 94 LEU A CG 1 ATOM 745 C CD1 . LEU A 1 89 ? 51.629 7.746 2.953 1.00 58.92 ? 94 LEU A CD1 1 ATOM 746 C CD2 . LEU A 1 89 ? 51.798 9.867 1.696 1.00 58.99 ? 94 LEU A CD2 1 ATOM 747 N N . GLU A 1 90 ? 55.901 8.406 -0.273 1.00 59.64 ? 95 GLU A N 1 ATOM 748 C CA . GLU A 1 90 ? 57.243 7.867 -0.497 1.00 59.64 ? 95 GLU A CA 1 ATOM 749 C C . GLU A 1 90 ? 58.113 8.189 0.692 1.00 59.25 ? 95 GLU A C 1 ATOM 750 O O . GLU A 1 90 ? 58.542 9.336 0.861 1.00 59.26 ? 95 GLU A O 1 ATOM 751 C CB . GLU A 1 90 ? 57.882 8.468 -1.756 1.00 59.99 ? 95 GLU A CB 1 ATOM 752 C CG . GLU A 1 90 ? 57.571 7.737 -3.058 1.00 61.25 ? 95 GLU A CG 1 ATOM 753 C CD . GLU A 1 90 ? 58.484 6.543 -3.300 1.00 62.80 ? 95 GLU A CD 1 ATOM 754 O OE1 . GLU A 1 90 ? 59.723 6.727 -3.264 1.00 62.74 ? 95 GLU A OE1 1 ATOM 755 O OE2 . GLU A 1 90 ? 57.959 5.426 -3.539 1.00 63.60 ? 95 GLU A OE2 1 ATOM 756 N N . LEU A 1 91 ? 58.370 7.182 1.518 1.00 58.75 ? 96 LEU A N 1 ATOM 757 C CA . LEU A 1 91 ? 59.256 7.360 2.664 1.00 58.24 ? 96 LEU A CA 1 ATOM 758 C C . LEU A 1 91 ? 60.591 6.647 2.492 1.00 57.85 ? 96 LEU A C 1 ATOM 759 O O . LEU A 1 91 ? 60.664 5.585 1.875 1.00 57.97 ? 96 LEU A O 1 ATOM 760 C CB . LEU A 1 91 ? 58.563 6.944 3.963 1.00 58.23 ? 96 LEU A CB 1 ATOM 761 C CG . LEU A 1 91 ? 57.737 8.050 4.633 1.00 58.17 ? 96 LEU A CG 1 ATOM 762 C CD1 . LEU A 1 91 ? 56.873 7.484 5.729 1.00 58.30 ? 96 LEU A CD1 1 ATOM 763 C CD2 . LEU A 1 91 ? 58.620 9.154 5.201 1.00 58.02 ? 96 LEU A CD2 1 ATOM 764 N N . GLN A 1 92 ? 61.646 7.256 3.025 1.00 57.32 ? 97 GLN A N 1 ATOM 765 C CA . GLN A 1 92 ? 62.997 6.708 2.952 1.00 56.99 ? 97 GLN A CA 1 ATOM 766 C C . GLN A 1 92 ? 63.705 6.895 4.284 1.00 56.56 ? 97 GLN A C 1 ATOM 767 O O . GLN A 1 92 ? 63.431 7.852 4.999 1.00 56.59 ? 97 GLN A O 1 ATOM 768 C CB . GLN A 1 92 ? 63.811 7.420 1.871 1.00 57.05 ? 97 GLN A CB 1 ATOM 769 C CG . GLN A 1 92 ? 63.086 7.689 0.559 1.00 57.34 ? 97 GLN A CG 1 ATOM 770 C CD . GLN A 1 92 ? 64.001 8.282 -0.497 1.00 57.34 ? 97 GLN A CD 1 ATOM 771 O OE1 . GLN A 1 92 ? 63.907 9.467 -0.821 1.00 58.28 ? 97 GLN A OE1 1 ATOM 772 N NE2 . GLN A 1 92 ? 64.899 7.462 -1.031 1.00 57.12 ? 97 GLN A NE2 1 ATOM 773 N N . VAL A 1 93 ? 64.618 5.993 4.620 1.00 56.16 ? 98 VAL A N 1 ATOM 774 C CA . VAL A 1 93 ? 65.440 6.166 5.820 1.00 55.85 ? 98 VAL A CA 1 ATOM 775 C C . VAL A 1 93 ? 66.901 5.904 5.493 1.00 55.61 ? 98 VAL A C 1 ATOM 776 O O . VAL A 1 93 ? 67.221 4.963 4.771 1.00 55.47 ? 98 VAL A O 1 ATOM 777 C CB . VAL A 1 93 ? 65.006 5.247 7.004 1.00 55.92 ? 98 VAL A CB 1 ATOM 778 C CG1 . VAL A 1 93 ? 65.769 5.607 8.263 1.00 55.69 ? 98 VAL A CG1 1 ATOM 779 C CG2 . VAL A 1 93 ? 63.510 5.345 7.275 1.00 55.92 ? 98 VAL A CG2 1 ATOM 780 N N . SER A 1 94 ? 67.780 6.744 6.027 1.00 55.38 ? 99 SER A N 1 ATOM 781 C CA . SER A 1 94 ? 69.211 6.540 5.893 1.00 55.41 ? 99 SER A CA 1 ATOM 782 C C . SER A 1 94 ? 69.818 6.455 7.283 1.00 55.34 ? 99 SER A C 1 ATOM 783 O O . SER A 1 94 ? 69.928 7.458 7.979 1.00 55.38 ? 99 SER A O 1 ATOM 784 C CB . SER A 1 94 ? 69.839 7.677 5.080 1.00 55.56 ? 99 SER A CB 1 ATOM 785 O OG . SER A 1 94 ? 71.240 7.509 4.933 1.00 55.78 ? 99 SER A OG 1 ATOM 786 N N . ALA A 1 95 ? 70.198 5.248 7.689 1.00 55.52 ? 100 ALA A N 1 ATOM 787 C CA . ALA A 1 95 ? 70.700 5.008 9.043 1.00 55.75 ? 100 ALA A CA 1 ATOM 788 C C . ALA A 1 95 ? 72.060 4.321 9.042 1.00 55.95 ? 100 ALA A C 1 ATOM 789 O O . ALA A 1 95 ? 72.335 3.490 8.185 1.00 55.90 ? 100 ALA A O 1 ATOM 790 C CB . ALA A 1 95 ? 69.700 4.188 9.835 1.00 55.62 ? 100 ALA A CB 1 ATOM 791 N N . GLY A 1 96 ? 72.906 4.670 10.005 1.00 56.21 ? 101 GLY A N 1 ATOM 792 C CA . GLY A 1 96 ? 74.199 4.016 10.143 1.00 56.83 ? 101 GLY A CA 1 ATOM 793 C C . GLY A 1 96 ? 75.202 4.788 10.971 1.00 57.37 ? 101 GLY A C 1 ATOM 794 O O . GLY A 1 96 ? 74.823 5.616 11.797 1.00 57.48 ? 101 GLY A O 1 ATOM 795 N N . CYS A 1 97 ? 76.485 4.501 10.742 1.00 57.91 ? 102 CYS A N 1 ATOM 796 C CA . CYS A 1 97 ? 77.598 5.154 11.430 1.00 58.57 ? 102 CYS A CA 1 ATOM 797 C C . CYS A 1 97 ? 78.910 4.854 10.717 1.00 58.79 ? 102 CYS A C 1 ATOM 798 O O . CYS A 1 97 ? 78.966 3.964 9.870 1.00 58.81 ? 102 CYS A O 1 ATOM 799 C CB . CYS A 1 97 ? 77.685 4.677 12.880 1.00 58.62 ? 102 CYS A CB 1 ATOM 800 S SG . CYS A 1 97 ? 78.073 2.916 13.077 1.00 60.22 ? 102 CYS A SG 1 ATOM 801 N N . GLU A 1 98 ? 79.953 5.613 11.052 1.00 59.29 ? 103 GLU A N 1 ATOM 802 C CA . GLU A 1 98 ? 81.331 5.285 10.656 1.00 59.89 ? 103 GLU A CA 1 ATOM 803 C C . GLU A 1 98 ? 82.245 5.294 11.887 1.00 60.03 ? 103 GLU A C 1 ATOM 804 O O . GLU A 1 98 ? 82.004 6.046 12.835 1.00 60.08 ? 103 GLU A O 1 ATOM 805 C CB . GLU A 1 98 ? 81.860 6.227 9.555 1.00 59.88 ? 103 GLU A CB 1 ATOM 806 C CG . GLU A 1 98 ? 81.960 7.720 9.920 1.00 60.41 ? 103 GLU A CG 1 ATOM 807 C CD . GLU A 1 98 ? 82.738 8.557 8.892 1.00 60.33 ? 103 GLU A CD 1 ATOM 808 O OE1 . GLU A 1 98 ? 82.504 8.412 7.666 1.00 60.45 ? 103 GLU A OE1 1 ATOM 809 O OE2 . GLU A 1 98 ? 83.579 9.379 9.320 1.00 60.64 ? 103 GLU A OE2 1 ATOM 810 N N . VAL A 1 99 ? 83.282 4.457 11.881 1.00 60.19 ? 104 VAL A N 1 ATOM 811 C CA . VAL A 1 99 ? 84.178 4.376 13.034 1.00 60.47 ? 104 VAL A CA 1 ATOM 812 C C . VAL A 1 99 ? 85.506 5.080 12.761 1.00 60.80 ? 104 VAL A C 1 ATOM 813 O O . VAL A 1 99 ? 86.290 4.633 11.918 1.00 60.91 ? 104 VAL A O 1 ATOM 814 C CB . VAL A 1 99 ? 84.453 2.916 13.474 1.00 60.41 ? 104 VAL A CB 1 ATOM 815 C CG1 . VAL A 1 99 ? 84.505 2.827 14.997 1.00 60.30 ? 104 VAL A CG1 1 ATOM 816 C CG2 . VAL A 1 99 ? 83.401 1.965 12.924 1.00 60.51 ? 104 VAL A CG2 1 ATOM 817 N N . HIS A 1 100 ? 85.747 6.185 13.467 1.00 61.15 ? 105 HIS A N 1 ATOM 818 C CA . HIS A 1 100 ? 87.029 6.901 13.376 1.00 61.35 ? 105 HIS A CA 1 ATOM 819 C C . HIS A 1 100 ? 88.067 6.187 14.244 1.00 61.38 ? 105 HIS A C 1 ATOM 820 O O . HIS A 1 100 ? 87.698 5.376 15.103 1.00 61.31 ? 105 HIS A O 1 ATOM 821 C CB . HIS A 1 100 ? 86.913 8.369 13.832 1.00 61.42 ? 105 HIS A CB 1 ATOM 822 C CG . HIS A 1 100 ? 85.574 8.994 13.588 1.00 61.46 ? 105 HIS A CG 1 ATOM 823 N ND1 . HIS A 1 100 ? 85.040 9.155 12.328 1.00 61.47 ? 105 HIS A ND1 1 ATOM 824 C CD2 . HIS A 1 100 ? 84.673 9.523 14.450 1.00 61.48 ? 105 HIS A CD2 1 ATOM 825 C CE1 . HIS A 1 100 ? 83.861 9.742 12.424 1.00 61.72 ? 105 HIS A CE1 1 ATOM 826 N NE2 . HIS A 1 100 ? 83.615 9.976 13.701 1.00 61.96 ? 105 HIS A NE2 1 ATOM 827 N N . PRO A 1 101 ? 89.369 6.482 14.030 1.00 61.45 ? 106 PRO A N 1 ATOM 828 C CA . PRO A 1 101 ? 90.387 5.924 14.923 1.00 61.45 ? 106 PRO A CA 1 ATOM 829 C C . PRO A 1 101 ? 90.137 6.318 16.382 1.00 61.44 ? 106 PRO A C 1 ATOM 830 O O . PRO A 1 101 ? 89.254 7.136 16.665 1.00 61.39 ? 106 PRO A O 1 ATOM 831 C CB . PRO A 1 101 ? 91.690 6.559 14.414 1.00 61.46 ? 106 PRO A CB 1 ATOM 832 C CG . PRO A 1 101 ? 91.414 6.911 12.993 1.00 61.44 ? 106 PRO A CG 1 ATOM 833 C CD . PRO A 1 101 ? 89.970 7.313 12.966 1.00 61.45 ? 106 PRO A CD 1 ATOM 834 N N . GLY A 1 102 ? 90.902 5.728 17.293 1.00 61.38 ? 107 GLY A N 1 ATOM 835 C CA . GLY A 1 102 ? 90.785 6.045 18.708 1.00 61.37 ? 107 GLY A CA 1 ATOM 836 C C . GLY A 1 102 ? 89.616 5.355 19.380 1.00 61.37 ? 107 GLY A C 1 ATOM 837 O O . GLY A 1 102 ? 89.510 4.128 19.353 1.00 61.37 ? 107 GLY A O 1 ATOM 838 N N . ASN A 1 103 ? 88.728 6.152 19.966 1.00 61.43 ? 108 ASN A N 1 ATOM 839 C CA . ASN A 1 103 ? 87.688 5.634 20.856 1.00 61.45 ? 108 ASN A CA 1 ATOM 840 C C . ASN A 1 103 ? 86.332 5.342 20.204 1.00 61.47 ? 108 ASN A C 1 ATOM 841 O O . ASN A 1 103 ? 85.906 4.186 20.170 1.00 61.58 ? 108 ASN A O 1 ATOM 842 C CB . ASN A 1 103 ? 87.506 6.557 22.076 1.00 61.46 ? 108 ASN A CB 1 ATOM 843 C CG . ASN A 1 103 ? 88.637 6.430 23.099 1.00 61.25 ? 108 ASN A CG 1 ATOM 844 O OD1 . ASN A 1 103 ? 88.386 6.346 24.303 1.00 60.80 ? 108 ASN A OD1 1 ATOM 845 N ND2 . ASN A 1 103 ? 89.882 6.426 22.626 1.00 61.11 ? 108 ASN A ND2 1 ATOM 846 N N . ALA A 1 104 ? 85.662 6.375 19.686 1.00 61.39 ? 109 ALA A N 1 ATOM 847 C CA . ALA A 1 104 ? 84.244 6.253 19.310 1.00 61.27 ? 109 ALA A CA 1 ATOM 848 C C . ALA A 1 104 ? 83.903 6.472 17.825 1.00 61.10 ? 109 ALA A C 1 ATOM 849 O O . ALA A 1 104 ? 84.692 6.144 16.933 1.00 61.00 ? 109 ALA A O 1 ATOM 850 C CB . ALA A 1 104 ? 83.372 7.152 20.212 1.00 61.26 ? 109 ALA A CB 1 ATOM 851 N N . SER A 1 105 ? 82.711 7.024 17.591 1.00 60.92 ? 110 SER A N 1 ATOM 852 C CA . SER A 1 105 ? 82.110 7.144 16.264 1.00 60.60 ? 110 SER A CA 1 ATOM 853 C C . SER A 1 105 ? 81.025 8.220 16.253 1.00 60.38 ? 110 SER A C 1 ATOM 854 O O . SER A 1 105 ? 80.599 8.698 17.309 1.00 60.37 ? 110 SER A O 1 ATOM 855 C CB . SER A 1 105 ? 81.469 5.807 15.865 1.00 60.66 ? 110 SER A CB 1 ATOM 856 O OG . SER A 1 105 ? 80.252 5.579 16.569 1.00 60.31 ? 110 SER A OG 1 ATOM 857 N N . ASN A 1 106 ? 80.580 8.594 15.055 1.00 60.00 ? 111 ASN A N 1 ATOM 858 C CA . ASN A 1 106 ? 79.329 9.339 14.902 1.00 59.63 ? 111 ASN A CA 1 ATOM 859 C C . ASN A 1 106 ? 78.300 8.544 14.105 1.00 59.09 ? 111 ASN A C 1 ATOM 860 O O . ASN A 1 106 ? 78.647 7.815 13.176 1.00 58.98 ? 111 ASN A O 1 ATOM 861 C CB . ASN A 1 106 ? 79.546 10.741 14.307 1.00 59.78 ? 111 ASN A CB 1 ATOM 862 C CG . ASN A 1 106 ? 80.474 10.745 13.102 1.00 60.02 ? 111 ASN A CG 1 ATOM 863 O OD1 . ASN A 1 106 ? 80.512 9.800 12.310 1.00 59.86 ? 111 ASN A OD1 1 ATOM 864 N ND2 . ASN A 1 106 ? 81.225 11.828 12.956 1.00 60.72 ? 111 ASN A ND2 1 ATOM 865 N N . ASN A 1 107 ? 77.038 8.681 14.493 1.00 58.54 ? 112 ASN A N 1 ATOM 866 C CA . ASN A 1 107 ? 75.949 7.936 13.874 1.00 58.11 ? 112 ASN A CA 1 ATOM 867 C C . ASN A 1 107 ? 74.871 8.855 13.310 1.00 57.78 ? 112 ASN A C 1 ATOM 868 O O . ASN A 1 107 ? 74.948 10.072 13.453 1.00 57.92 ? 112 ASN A O 1 ATOM 869 C CB . ASN A 1 107 ? 75.350 6.946 14.875 1.00 58.06 ? 112 ASN A CB 1 ATOM 870 C CG . ASN A 1 107 ? 74.970 7.599 16.187 1.00 58.01 ? 112 ASN A CG 1 ATOM 871 O OD1 . ASN A 1 107 ? 74.116 8.489 16.229 1.00 58.05 ? 112 ASN A OD1 1 ATOM 872 N ND2 . ASN A 1 107 ? 75.596 7.153 17.271 1.00 57.72 ? 112 ASN A ND2 1 ATOM 873 N N . PHE A 1 108 ? 73.865 8.272 12.672 1.00 57.33 ? 113 PHE A N 1 ATOM 874 C CA . PHE A 1 108 ? 72.816 9.060 12.045 1.00 57.07 ? 113 PHE A CA 1 ATOM 875 C C . PHE A 1 108 ? 71.590 8.223 11.703 1.00 56.88 ? 113 PHE A C 1 ATOM 876 O O . PHE A 1 108 ? 71.686 7.021 11.460 1.00 56.84 ? 113 PHE A O 1 ATOM 877 C CB . PHE A 1 108 ? 73.351 9.742 10.783 1.00 57.09 ? 113 PHE A CB 1 ATOM 878 C CG . PHE A 1 108 ? 73.909 8.790 9.780 1.00 57.12 ? 113 PHE A CG 1 ATOM 879 C CD1 . PHE A 1 108 ? 75.242 8.399 9.845 1.00 57.18 ? 113 PHE A CD1 1 ATOM 880 C CD2 . PHE A 1 108 ? 73.099 8.275 8.771 1.00 57.35 ? 113 PHE A CD2 1 ATOM 881 C CE1 . PHE A 1 108 ? 75.765 7.506 8.916 1.00 57.55 ? 113 PHE A CE1 1 ATOM 882 C CE2 . PHE A 1 108 ? 73.608 7.378 7.838 1.00 57.75 ? 113 PHE A CE2 1 ATOM 883 C CZ . PHE A 1 108 ? 74.945 6.991 7.908 1.00 57.63 ? 113 PHE A CZ 1 ATOM 884 N N . PHE A 1 109 ? 70.438 8.880 11.682 1.00 56.63 ? 114 PHE A N 1 ATOM 885 C CA . PHE A 1 109 ? 69.190 8.240 11.319 1.00 56.45 ? 114 PHE A CA 1 ATOM 886 C C . PHE A 1 109 ? 68.300 9.333 10.755 1.00 56.58 ? 114 PHE A C 1 ATOM 887 O O . PHE A 1 109 ? 67.659 10.065 11.499 1.00 56.75 ? 114 PHE A O 1 ATOM 888 C CB . PHE A 1 109 ? 68.563 7.598 12.560 1.00 56.22 ? 114 PHE A CB 1 ATOM 889 C CG . PHE A 1 109 ? 67.386 6.695 12.275 1.00 55.50 ? 114 PHE A CG 1 ATOM 890 C CD1 . PHE A 1 109 ? 67.480 5.331 12.506 1.00 54.75 ? 114 PHE A CD1 1 ATOM 891 C CD2 . PHE A 1 109 ? 66.175 7.210 11.825 1.00 54.88 ? 114 PHE A CD2 1 ATOM 892 C CE1 . PHE A 1 109 ? 66.403 4.490 12.272 1.00 54.22 ? 114 PHE A CE1 1 ATOM 893 C CE2 . PHE A 1 109 ? 65.094 6.377 11.593 1.00 54.95 ? 114 PHE A CE2 1 ATOM 894 C CZ . PHE A 1 109 ? 65.212 5.011 11.815 1.00 55.03 ? 114 PHE A CZ 1 ATOM 895 N N . HIS A 1 110 ? 68.289 9.463 9.435 1.00 56.69 ? 115 HIS A N 1 ATOM 896 C CA . HIS A 1 110 ? 67.469 10.470 8.777 1.00 56.90 ? 115 HIS A CA 1 ATOM 897 C C . HIS A 1 110 ? 66.325 9.805 8.042 1.00 56.87 ? 115 HIS A C 1 ATOM 898 O O . HIS A 1 110 ? 66.534 8.790 7.366 1.00 57.07 ? 115 HIS A O 1 ATOM 899 C CB . HIS A 1 110 ? 68.304 11.275 7.781 1.00 57.05 ? 115 HIS A CB 1 ATOM 900 C CG . HIS A 1 110 ? 69.582 11.802 8.349 1.00 57.92 ? 115 HIS A CG 1 ATOM 901 N ND1 . HIS A 1 110 ? 69.642 12.473 9.553 1.00 58.78 ? 115 HIS A ND1 1 ATOM 902 C CD2 . HIS A 1 110 ? 70.849 11.763 7.876 1.00 58.81 ? 115 HIS A CD2 1 ATOM 903 C CE1 . HIS A 1 110 ? 70.890 12.824 9.799 1.00 59.41 ? 115 HIS A CE1 1 ATOM 904 N NE2 . HIS A 1 110 ? 71.644 12.405 8.797 1.00 60.07 ? 115 HIS A NE2 1 ATOM 905 N N . VAL A 1 111 ? 65.117 10.356 8.183 1.00 56.60 ? 116 VAL A N 1 ATOM 906 C CA . VAL A 1 111 ? 64.002 9.930 7.331 1.00 56.41 ? 116 VAL A CA 1 ATOM 907 C C . VAL A 1 111 ? 63.520 11.079 6.457 1.00 56.25 ? 116 VAL A C 1 ATOM 908 O O . VAL A 1 111 ? 63.679 12.247 6.809 1.00 56.22 ? 116 VAL A O 1 ATOM 909 C CB . VAL A 1 111 ? 62.828 9.239 8.100 1.00 56.37 ? 116 VAL A CB 1 ATOM 910 C CG1 . VAL A 1 111 ? 63.331 8.506 9.338 1.00 56.76 ? 116 VAL A CG1 1 ATOM 911 C CG2 . VAL A 1 111 ? 61.748 10.214 8.468 1.00 56.25 ? 116 VAL A CG2 1 ATOM 912 N N . ALA A 1 112 ? 62.952 10.741 5.305 1.00 56.18 ? 117 ALA A N 1 ATOM 913 C CA . ALA A 1 112 ? 62.534 11.753 4.344 1.00 56.20 ? 117 ALA A CA 1 ATOM 914 C C . ALA A 1 112 ? 61.203 11.421 3.680 1.00 56.11 ? 117 ALA A C 1 ATOM 915 O O . ALA A 1 112 ? 60.939 10.270 3.320 1.00 56.07 ? 117 ALA A O 1 ATOM 916 C CB . ALA A 1 112 ? 63.618 11.978 3.297 1.00 56.29 ? 117 ALA A CB 1 ATOM 917 N N . PHE A 1 113 ? 60.380 12.452 3.517 1.00 55.94 ? 118 PHE A N 1 ATOM 918 C CA . PHE A 1 113 ? 59.046 12.318 2.969 1.00 55.84 ? 118 PHE A CA 1 ATOM 919 C C . PHE A 1 113 ? 58.987 13.017 1.629 1.00 55.97 ? 118 PHE A C 1 ATOM 920 O O . PHE A 1 113 ? 59.292 14.203 1.527 1.00 55.92 ? 118 PHE A O 1 ATOM 921 C CB . PHE A 1 113 ? 58.043 12.928 3.935 1.00 55.80 ? 118 PHE A CB 1 ATOM 922 C CG . PHE A 1 113 ? 56.621 12.799 3.499 1.00 55.93 ? 118 PHE A CG 1 ATOM 923 C CD1 . PHE A 1 113 ? 56.018 11.555 3.408 1.00 56.19 ? 118 PHE A CD1 1 ATOM 924 C CD2 . PHE A 1 113 ? 55.875 13.931 3.200 1.00 56.28 ? 118 PHE A CD2 1 ATOM 925 C CE1 . PHE A 1 113 ? 54.698 11.440 3.015 1.00 56.38 ? 118 PHE A CE1 1 ATOM 926 C CE2 . PHE A 1 113 ? 54.554 13.828 2.807 1.00 56.05 ? 118 PHE A CE2 1 ATOM 927 C CZ . PHE A 1 113 ? 53.964 12.582 2.716 1.00 56.21 ? 118 PHE A CZ 1 ATOM 928 N N . GLN A 1 114 ? 58.589 12.270 0.602 1.00 56.30 ? 119 GLN A N 1 ATOM 929 C CA . GLN A 1 114 ? 58.659 12.722 -0.798 1.00 56.48 ? 119 GLN A CA 1 ATOM 930 C C . GLN A 1 114 ? 59.973 13.471 -1.071 1.00 56.60 ? 119 GLN A C 1 ATOM 931 O O . GLN A 1 114 ? 59.970 14.617 -1.522 1.00 56.68 ? 119 GLN A O 1 ATOM 932 C CB . GLN A 1 114 ? 57.431 13.565 -1.210 1.00 56.32 ? 119 GLN A CB 1 ATOM 933 C CG . GLN A 1 114 ? 56.130 13.313 -0.434 1.00 56.48 ? 119 GLN A CG 1 ATOM 934 C CD . GLN A 1 114 ? 55.366 12.063 -0.862 1.00 57.39 ? 119 GLN A CD 1 ATOM 935 O OE1 . GLN A 1 114 ? 55.902 11.166 -1.520 1.00 57.82 ? 119 GLN A OE1 1 ATOM 936 N NE2 . GLN A 1 114 ? 54.099 11.999 -0.476 1.00 57.42 ? 119 GLN A NE2 1 ATOM 937 N N . GLY A 1 115 ? 61.092 12.821 -0.753 1.00 56.78 ? 120 GLY A N 1 ATOM 938 C CA . GLY A 1 115 ? 62.428 13.334 -1.079 1.00 56.86 ? 120 GLY A CA 1 ATOM 939 C C . GLY A 1 115 ? 62.910 14.609 -0.409 1.00 56.85 ? 120 GLY A C 1 ATOM 940 O O . GLY A 1 115 ? 63.904 15.191 -0.842 1.00 56.96 ? 120 GLY A O 1 ATOM 941 N N . LYS A 1 116 ? 62.207 15.049 0.633 1.00 56.83 ? 121 LYS A N 1 ATOM 942 C CA . LYS A 1 116 ? 62.630 16.186 1.454 1.00 56.84 ? 121 LYS A CA 1 ATOM 943 C C . LYS A 1 116 ? 62.842 15.690 2.871 1.00 56.50 ? 121 LYS A C 1 ATOM 944 O O . LYS A 1 116 ? 62.102 14.830 3.338 1.00 56.57 ? 121 LYS A O 1 ATOM 945 C CB . LYS A 1 116 ? 61.555 17.269 1.474 1.00 57.07 ? 121 LYS A CB 1 ATOM 946 C CG . LYS A 1 116 ? 61.495 18.162 0.249 1.00 58.34 ? 121 LYS A CG 1 ATOM 947 C CD . LYS A 1 116 ? 60.578 19.360 0.529 1.00 61.24 ? 121 LYS A CD 1 ATOM 948 C CE . LYS A 1 116 ? 60.483 20.329 -0.658 1.00 63.00 ? 121 LYS A CE 1 ATOM 949 N NZ . LYS A 1 116 ? 59.844 19.702 -1.861 1.00 64.16 ? 121 LYS A NZ 1 ATOM 950 N N . ASP A 1 117 ? 63.837 16.233 3.563 1.00 56.20 ? 122 ASP A N 1 ATOM 951 C CA . ASP A 1 117 ? 64.080 15.835 4.952 1.00 55.80 ? 122 ASP A CA 1 ATOM 952 C C . ASP A 1 117 ? 62.905 16.231 5.821 1.00 55.32 ? 122 ASP A C 1 ATOM 953 O O . ASP A 1 117 ? 62.363 17.329 5.677 1.00 55.27 ? 122 ASP A O 1 ATOM 954 C CB . ASP A 1 117 ? 65.356 16.463 5.511 1.00 55.85 ? 122 ASP A CB 1 ATOM 955 C CG . ASP A 1 117 ? 66.604 15.913 4.865 1.00 56.28 ? 122 ASP A CG 1 ATOM 956 O OD1 . ASP A 1 117 ? 67.225 15.001 5.456 1.00 56.04 ? 122 ASP A OD1 1 ATOM 957 O OD2 . ASP A 1 117 ? 66.956 16.389 3.761 1.00 57.35 ? 122 ASP A OD2 1 ATOM 958 N N . ILE A 1 118 ? 62.498 15.326 6.705 1.00 54.70 ? 123 ILE A N 1 ATOM 959 C CA . ILE A 1 118 ? 61.480 15.668 7.693 1.00 53.99 ? 123 ILE A CA 1 ATOM 960 C C . ILE A 1 118 ? 61.976 15.532 9.126 1.00 53.47 ? 123 ILE A C 1 ATOM 961 O O . ILE A 1 118 ? 61.777 16.442 9.931 1.00 53.42 ? 123 ILE A O 1 ATOM 962 C CB . ILE A 1 118 ? 60.119 14.949 7.472 1.00 53.93 ? 123 ILE A CB 1 ATOM 963 C CG1 . ILE A 1 118 ? 60.297 13.452 7.232 1.00 53.61 ? 123 ILE A CG1 1 ATOM 964 C CG2 . ILE A 1 118 ? 59.361 15.594 6.315 1.00 54.17 ? 123 ILE A CG2 1 ATOM 965 C CD1 . ILE A 1 118 ? 59.037 12.648 7.529 1.00 53.25 ? 123 ILE A CD1 1 ATOM 966 N N . LEU A 1 119 ? 62.630 14.417 9.437 1.00 52.87 ? 124 LEU A N 1 ATOM 967 C CA . LEU A 1 119 ? 63.155 14.205 10.782 1.00 52.51 ? 124 LEU A CA 1 ATOM 968 C C . LEU A 1 119 ? 64.398 13.331 10.876 1.00 52.56 ? 124 LEU A C 1 ATOM 969 O O . LEU A 1 119 ? 64.627 12.442 10.051 1.00 52.78 ? 124 LEU A O 1 ATOM 970 C CB . LEU A 1 119 ? 62.066 13.692 11.729 1.00 52.29 ? 124 LEU A CB 1 ATOM 971 C CG . LEU A 1 119 ? 61.227 12.477 11.362 1.00 51.74 ? 124 LEU A CG 1 ATOM 972 C CD1 . LEU A 1 119 ? 61.847 11.220 11.940 1.00 51.50 ? 124 LEU A CD1 1 ATOM 973 C CD2 . LEU A 1 119 ? 59.825 12.672 11.896 1.00 50.95 ? 124 LEU A CD2 1 ATOM 974 N N . SER A 1 120 ? 65.195 13.610 11.899 1.00 52.37 ? 125 SER A N 1 ATOM 975 C CA . SER A 1 120 ? 66.356 12.817 12.229 1.00 52.14 ? 125 SER A CA 1 ATOM 976 C C . SER A 1 120 ? 66.237 12.387 13.678 1.00 52.17 ? 125 SER A C 1 ATOM 977 O O . SER A 1 120 ? 65.461 12.962 14.439 1.00 52.12 ? 125 SER A O 1 ATOM 978 C CB . SER A 1 120 ? 67.631 13.634 12.025 1.00 52.18 ? 125 SER A CB 1 ATOM 979 O OG . SER A 1 120 ? 67.682 14.736 12.913 1.00 52.09 ? 125 SER A OG 1 ATOM 980 N N . PHE A 1 121 ? 67.002 11.368 14.053 1.00 52.35 ? 126 PHE A N 1 ATOM 981 C CA . PHE A 1 121 ? 67.072 10.924 15.436 1.00 52.47 ? 126 PHE A CA 1 ATOM 982 C C . PHE A 1 121 ? 68.323 11.485 16.082 1.00 52.66 ? 126 PHE A C 1 ATOM 983 O O . PHE A 1 121 ? 69.432 11.133 15.698 1.00 52.67 ? 126 PHE A O 1 ATOM 984 C CB . PHE A 1 121 ? 67.090 9.402 15.511 1.00 52.34 ? 126 PHE A CB 1 ATOM 985 C CG . PHE A 1 121 ? 66.941 8.871 16.898 1.00 52.15 ? 126 PHE A CG 1 ATOM 986 C CD1 . PHE A 1 121 ? 65.687 8.575 17.404 1.00 52.05 ? 126 PHE A CD1 1 ATOM 987 C CD2 . PHE A 1 121 ? 68.053 8.680 17.706 1.00 51.92 ? 126 PHE A CD2 1 ATOM 988 C CE1 . PHE A 1 121 ? 65.549 8.088 18.692 1.00 52.29 ? 126 PHE A CE1 1 ATOM 989 C CE2 . PHE A 1 121 ? 67.919 8.196 18.992 1.00 51.67 ? 126 PHE A CE2 1 ATOM 990 C CZ . PHE A 1 121 ? 66.667 7.899 19.486 1.00 51.83 ? 126 PHE A CZ 1 ATOM 991 N N . GLN A 1 122 ? 68.141 12.347 17.072 1.00 53.07 ? 127 GLN A N 1 ATOM 992 C CA . GLN A 1 122 ? 69.266 13.034 17.676 1.00 53.74 ? 127 GLN A CA 1 ATOM 993 C C . GLN A 1 122 ? 69.392 12.735 19.160 1.00 54.00 ? 127 GLN A C 1 ATOM 994 O O . GLN A 1 122 ? 68.616 13.229 19.980 1.00 53.91 ? 127 GLN A O 1 ATOM 995 C CB . GLN A 1 122 ? 69.170 14.543 17.436 1.00 53.88 ? 127 GLN A CB 1 ATOM 996 C CG . GLN A 1 122 ? 70.455 15.167 16.895 1.00 54.84 ? 127 GLN A CG 1 ATOM 997 C CD . GLN A 1 122 ? 70.792 14.682 15.486 1.00 56.00 ? 127 GLN A CD 1 ATOM 998 O OE1 . GLN A 1 122 ? 69.898 14.429 14.669 1.00 56.27 ? 127 GLN A OE1 1 ATOM 999 N NE2 . GLN A 1 122 ? 72.087 14.549 15.199 1.00 56.20 ? 127 GLN A NE2 1 ATOM 1000 N N . GLY A 1 123 ? 70.389 11.918 19.486 1.00 54.40 ? 128 GLY A N 1 ATOM 1001 C CA . GLY A 1 123 ? 70.687 11.567 20.862 1.00 54.86 ? 128 GLY A CA 1 ATOM 1002 C C . GLY A 1 123 ? 69.678 10.594 21.426 1.00 55.22 ? 128 GLY A C 1 ATOM 1003 O O . GLY A 1 123 ? 69.848 9.379 21.319 1.00 55.18 ? 128 GLY A O 1 ATOM 1004 N N . THR A 1 124 ? 68.616 11.138 22.012 1.00 55.59 ? 129 THR A N 1 ATOM 1005 C CA . THR A 1 124 ? 67.651 10.342 22.763 1.00 56.05 ? 129 THR A CA 1 ATOM 1006 C C . THR A 1 124 ? 66.222 10.471 22.236 1.00 56.35 ? 129 THR A C 1 ATOM 1007 O O . THR A 1 124 ? 65.301 9.852 22.774 1.00 56.47 ? 129 THR A O 1 ATOM 1008 C CB . THR A 1 124 ? 67.652 10.742 24.255 1.00 56.06 ? 129 THR A CB 1 ATOM 1009 O OG1 . THR A 1 124 ? 67.400 12.150 24.369 1.00 56.11 ? 129 THR A OG1 1 ATOM 1010 C CG2 . THR A 1 124 ? 68.989 10.400 24.915 1.00 55.90 ? 129 THR A CG2 1 ATOM 1011 N N . SER A 1 125 ? 66.041 11.262 21.183 1.00 56.64 ? 130 SER A N 1 ATOM 1012 C CA . SER A 1 125 ? 64.703 11.617 20.718 1.00 57.01 ? 130 SER A CA 1 ATOM 1013 C C . SER A 1 125 ? 64.629 11.839 19.210 1.00 57.22 ? 130 SER A C 1 ATOM 1014 O O . SER A 1 125 ? 65.635 11.742 18.508 1.00 57.40 ? 130 SER A O 1 ATOM 1015 C CB . SER A 1 125 ? 64.230 12.877 21.445 1.00 57.04 ? 130 SER A CB 1 ATOM 1016 O OG . SER A 1 125 ? 65.125 13.953 21.224 1.00 57.30 ? 130 SER A OG 1 ATOM 1017 N N . TRP A 1 126 ? 63.427 12.130 18.722 1.00 57.46 ? 131 TRP A N 1 ATOM 1018 C CA . TRP A 1 126 ? 63.230 12.503 17.331 1.00 57.74 ? 131 TRP A CA 1 ATOM 1019 C C . TRP A 1 126 ? 63.210 14.017 17.225 1.00 57.96 ? 131 TRP A C 1 ATOM 1020 O O . TRP A 1 126 ? 62.659 14.697 18.096 1.00 58.11 ? 131 TRP A O 1 ATOM 1021 C CB . TRP A 1 126 ? 61.927 11.922 16.791 1.00 57.75 ? 131 TRP A CB 1 ATOM 1022 C CG . TRP A 1 126 ? 61.874 10.437 16.855 1.00 57.93 ? 131 TRP A CG 1 ATOM 1023 C CD1 . TRP A 1 126 ? 61.210 9.683 17.773 1.00 58.24 ? 131 TRP A CD1 1 ATOM 1024 C CD2 . TRP A 1 126 ? 62.526 9.518 15.976 1.00 57.87 ? 131 TRP A CD2 1 ATOM 1025 N NE1 . TRP A 1 126 ? 61.399 8.348 17.519 1.00 58.28 ? 131 TRP A NE1 1 ATOM 1026 C CE2 . TRP A 1 126 ? 62.205 8.218 16.421 1.00 57.97 ? 131 TRP A CE2 1 ATOM 1027 C CE3 . TRP A 1 126 ? 63.349 9.667 14.854 1.00 58.05 ? 131 TRP A CE3 1 ATOM 1028 C CZ2 . TRP A 1 126 ? 62.672 7.070 15.781 1.00 58.09 ? 131 TRP A CZ2 1 ATOM 1029 C CZ3 . TRP A 1 126 ? 63.812 8.528 14.215 1.00 58.20 ? 131 TRP A CZ3 1 ATOM 1030 C CH2 . TRP A 1 126 ? 63.472 7.244 14.680 1.00 58.34 ? 131 TRP A CH2 1 ATOM 1031 N N . GLU A 1 127 ? 63.818 14.538 16.160 1.00 58.05 ? 132 GLU A N 1 ATOM 1032 C CA . GLU A 1 127 ? 63.923 15.978 15.947 1.00 58.10 ? 132 GLU A CA 1 ATOM 1033 C C . GLU A 1 127 ? 63.553 16.339 14.519 1.00 58.20 ? 132 GLU A C 1 ATOM 1034 O O . GLU A 1 127 ? 64.019 15.690 13.586 1.00 58.19 ? 132 GLU A O 1 ATOM 1035 C CB . GLU A 1 127 ? 65.341 16.462 16.240 1.00 58.03 ? 132 GLU A CB 1 ATOM 1036 C CG . GLU A 1 127 ? 65.716 16.424 17.703 1.00 58.55 ? 132 GLU A CG 1 ATOM 1037 C CD . GLU A 1 127 ? 66.952 17.242 18.015 1.00 59.49 ? 132 GLU A CD 1 ATOM 1038 O OE1 . GLU A 1 127 ? 67.519 17.853 17.081 1.00 59.71 ? 132 GLU A OE1 1 ATOM 1039 O OE2 . GLU A 1 127 ? 67.350 17.280 19.202 1.00 60.26 ? 132 GLU A OE2 1 ATOM 1040 N N . PRO A 1 128 ? 62.714 17.378 14.343 1.00 58.42 ? 133 PRO A N 1 ATOM 1041 C CA . PRO A 1 128 ? 62.287 17.810 13.007 1.00 58.71 ? 133 PRO A CA 1 ATOM 1042 C C . PRO A 1 128 ? 63.308 18.708 12.317 1.00 59.01 ? 133 PRO A C 1 ATOM 1043 O O . PRO A 1 128 ? 63.902 19.562 12.970 1.00 59.26 ? 133 PRO A O 1 ATOM 1044 C CB . PRO A 1 128 ? 60.997 18.585 13.286 1.00 58.68 ? 133 PRO A CB 1 ATOM 1045 C CG . PRO A 1 128 ? 61.121 19.069 14.693 1.00 58.52 ? 133 PRO A CG 1 ATOM 1046 C CD . PRO A 1 128 ? 62.115 18.199 15.413 1.00 58.44 ? 133 PRO A CD 1 ATOM 1047 N N . THR A 1 129 ? 63.509 18.522 11.013 1.00 59.36 ? 134 THR A N 1 ATOM 1048 C CA . THR A 1 129 ? 64.451 19.363 10.266 1.00 59.82 ? 134 THR A CA 1 ATOM 1049 C C . THR A 1 129 ? 63.936 20.797 10.119 1.00 60.26 ? 134 THR A C 1 ATOM 1050 O O . THR A 1 129 ? 62.734 21.048 10.219 1.00 60.29 ? 134 THR A O 1 ATOM 1051 C CB . THR A 1 129 ? 64.846 18.765 8.891 1.00 59.73 ? 134 THR A CB 1 ATOM 1052 O OG1 . THR A 1 129 ? 63.692 18.236 8.234 1.00 59.56 ? 134 THR A OG1 1 ATOM 1053 C CG2 . THR A 1 129 ? 65.870 17.651 9.069 1.00 59.98 ? 134 THR A CG2 1 ATOM 1054 N N . GLN A 1 130 ? 64.863 21.729 9.904 1.00 60.91 ? 135 GLN A N 1 ATOM 1055 C CA . GLN A 1 130 ? 64.557 23.161 9.848 1.00 61.52 ? 135 GLN A CA 1 ATOM 1056 C C . GLN A 1 130 ? 63.450 23.495 8.841 1.00 61.67 ? 135 GLN A C 1 ATOM 1057 O O . GLN A 1 130 ? 62.527 24.243 9.150 1.00 61.60 ? 135 GLN A O 1 ATOM 1058 C CB . GLN A 1 130 ? 65.828 23.967 9.530 1.00 61.66 ? 135 GLN A CB 1 ATOM 1059 C CG . GLN A 1 130 ? 66.949 23.850 10.574 1.00 62.59 ? 135 GLN A CG 1 ATOM 1060 C CD . GLN A 1 130 ? 66.888 24.924 11.665 1.00 64.01 ? 135 GLN A CD 1 ATOM 1061 O OE1 . GLN A 1 130 ? 66.511 26.074 11.409 1.00 64.24 ? 135 GLN A OE1 1 ATOM 1062 N NE2 . GLN A 1 130 ? 67.280 24.552 12.887 1.00 64.00 ? 135 GLN A NE2 1 ATOM 1063 N N . GLU A 1 131 ? 63.543 22.915 7.650 1.00 62.08 ? 136 GLU A N 1 ATOM 1064 C CA . GLU A 1 131 ? 62.635 23.226 6.543 1.00 62.63 ? 136 GLU A CA 1 ATOM 1065 C C . GLU A 1 131 ? 61.263 22.535 6.686 1.00 62.40 ? 136 GLU A C 1 ATOM 1066 O O . GLU A 1 131 ? 60.311 22.885 5.974 1.00 62.63 ? 136 GLU A O 1 ATOM 1067 C CB . GLU A 1 131 ? 63.303 22.831 5.211 1.00 62.72 ? 136 GLU A CB 1 ATOM 1068 C CG . GLU A 1 131 ? 62.751 23.487 3.924 1.00 63.21 ? 136 GLU A CG 1 ATOM 1069 C CD . GLU A 1 131 ? 63.000 22.620 2.666 1.00 63.55 ? 136 GLU A CD 1 ATOM 1070 O OE1 . GLU A 1 131 ? 63.836 23.013 1.809 1.00 64.04 ? 136 GLU A OE1 1 ATOM 1071 O OE2 . GLU A 1 131 ? 62.363 21.540 2.540 1.00 64.16 ? 136 GLU A OE2 1 ATOM 1072 N N . ALA A 1 132 ? 61.159 21.586 7.619 1.00 61.96 ? 137 ALA A N 1 ATOM 1073 C CA . ALA A 1 132 ? 60.000 20.684 7.706 1.00 61.42 ? 137 ALA A CA 1 ATOM 1074 C C . ALA A 1 132 ? 58.669 21.390 7.980 1.00 60.95 ? 137 ALA A C 1 ATOM 1075 O O . ALA A 1 132 ? 58.637 22.361 8.738 1.00 60.91 ? 137 ALA A O 1 ATOM 1076 C CB . ALA A 1 132 ? 60.247 19.603 8.748 1.00 61.55 ? 137 ALA A CB 1 ATOM 1077 N N . PRO A 1 133 ? 57.569 20.894 7.361 1.00 60.39 ? 138 PRO A N 1 ATOM 1078 C CA . PRO A 1 133 ? 56.218 21.432 7.535 1.00 59.97 ? 138 PRO A CA 1 ATOM 1079 C C . PRO A 1 133 ? 55.750 21.301 8.975 1.00 59.61 ? 138 PRO A C 1 ATOM 1080 O O . PRO A 1 133 ? 56.437 20.679 9.784 1.00 59.67 ? 138 PRO A O 1 ATOM 1081 C CB . PRO A 1 133 ? 55.367 20.540 6.628 1.00 59.95 ? 138 PRO A CB 1 ATOM 1082 C CG . PRO A 1 133 ? 56.315 19.966 5.655 1.00 60.02 ? 138 PRO A CG 1 ATOM 1083 C CD . PRO A 1 133 ? 57.570 19.758 6.424 1.00 60.29 ? 138 PRO A CD 1 ATOM 1084 N N . LEU A 1 134 ? 54.592 21.870 9.293 1.00 59.12 ? 139 LEU A N 1 ATOM 1085 C CA . LEU A 1 134 ? 54.158 21.936 10.686 1.00 58.77 ? 139 LEU A CA 1 ATOM 1086 C C . LEU A 1 134 ? 53.605 20.640 11.220 1.00 58.41 ? 139 LEU A C 1 ATOM 1087 O O . LEU A 1 134 ? 53.751 20.337 12.407 1.00 58.52 ? 139 LEU A O 1 ATOM 1088 C CB . LEU A 1 134 ? 53.155 23.057 10.905 1.00 58.85 ? 139 LEU A CB 1 ATOM 1089 C CG . LEU A 1 134 ? 53.854 24.406 10.807 1.00 59.40 ? 139 LEU A CG 1 ATOM 1090 C CD1 . LEU A 1 134 ? 53.716 24.943 9.383 1.00 60.04 ? 139 LEU A CD1 1 ATOM 1091 C CD2 . LEU A 1 134 ? 53.298 25.376 11.828 1.00 59.51 ? 139 LEU A CD2 1 ATOM 1092 N N . TRP A 1 135 ? 52.983 19.862 10.345 1.00 57.90 ? 140 TRP A N 1 ATOM 1093 C CA . TRP A 1 135 ? 52.398 18.597 10.764 1.00 57.30 ? 140 TRP A CA 1 ATOM 1094 C C . TRP A 1 135 ? 53.461 17.613 11.228 1.00 57.01 ? 140 TRP A C 1 ATOM 1095 O O . TRP A 1 135 ? 53.130 16.571 11.787 1.00 57.34 ? 140 TRP A O 1 ATOM 1096 C CB . TRP A 1 135 ? 51.524 17.989 9.662 1.00 57.04 ? 140 TRP A CB 1 ATOM 1097 C CG . TRP A 1 135 ? 52.219 17.832 8.361 1.00 56.63 ? 140 TRP A CG 1 ATOM 1098 C CD1 . TRP A 1 135 ? 52.109 18.649 7.278 1.00 56.37 ? 140 TRP A CD1 1 ATOM 1099 C CD2 . TRP A 1 135 ? 53.141 16.796 7.997 1.00 56.25 ? 140 TRP A CD2 1 ATOM 1100 N NE1 . TRP A 1 135 ? 52.902 18.186 6.257 1.00 56.75 ? 140 TRP A NE1 1 ATOM 1101 C CE2 . TRP A 1 135 ? 53.546 17.049 6.670 1.00 56.59 ? 140 TRP A CE2 1 ATOM 1102 C CE3 . TRP A 1 135 ? 53.662 15.680 8.661 1.00 55.83 ? 140 TRP A CE3 1 ATOM 1103 C CZ2 . TRP A 1 135 ? 54.453 16.224 5.991 1.00 56.51 ? 140 TRP A CZ2 1 ATOM 1104 C CZ3 . TRP A 1 135 ? 54.557 14.858 7.987 1.00 56.30 ? 140 TRP A CZ3 1 ATOM 1105 C CH2 . TRP A 1 135 ? 54.942 15.135 6.665 1.00 56.37 ? 140 TRP A CH2 1 ATOM 1106 N N . VAL A 1 136 ? 54.731 17.943 11.005 1.00 56.51 ? 141 VAL A N 1 ATOM 1107 C CA . VAL A 1 136 ? 55.824 17.097 11.480 1.00 56.15 ? 141 VAL A CA 1 ATOM 1108 C C . VAL A 1 136 ? 55.918 17.155 13.005 1.00 55.91 ? 141 VAL A C 1 ATOM 1109 O O . VAL A 1 136 ? 56.120 16.130 13.653 1.00 55.85 ? 141 VAL A O 1 ATOM 1110 C CB . VAL A 1 136 ? 57.174 17.456 10.829 1.00 56.10 ? 141 VAL A CB 1 ATOM 1111 C CG1 . VAL A 1 136 ? 58.247 16.457 11.231 1.00 56.05 ? 141 VAL A CG1 1 ATOM 1112 C CG2 . VAL A 1 136 ? 57.042 17.464 9.323 1.00 56.34 ? 141 VAL A CG2 1 ATOM 1113 N N . ASN A 1 137 ? 55.738 18.347 13.571 1.00 55.70 ? 142 ASN A N 1 ATOM 1114 C CA . ASN A 1 137 ? 55.750 18.532 15.027 1.00 55.58 ? 142 ASN A CA 1 ATOM 1115 C C . ASN A 1 137 ? 54.760 17.632 15.746 1.00 55.46 ? 142 ASN A C 1 ATOM 1116 O O . ASN A 1 137 ? 54.958 17.260 16.907 1.00 55.26 ? 142 ASN A O 1 ATOM 1117 C CB . ASN A 1 137 ? 55.466 19.988 15.381 1.00 55.52 ? 142 ASN A CB 1 ATOM 1118 C CG . ASN A 1 137 ? 56.566 20.906 14.930 1.00 55.82 ? 142 ASN A CG 1 ATOM 1119 O OD1 . ASN A 1 137 ? 56.705 21.189 13.743 1.00 56.81 ? 142 ASN A OD1 1 ATOM 1120 N ND2 . ASN A 1 137 ? 57.368 21.373 15.873 1.00 56.22 ? 142 ASN A ND2 1 ATOM 1121 N N . LEU A 1 138 ? 53.703 17.283 15.026 1.00 55.42 ? 143 LEU A N 1 ATOM 1122 C CA . LEU A 1 138 ? 52.619 16.491 15.552 1.00 55.44 ? 143 LEU A CA 1 ATOM 1123 C C . LEU A 1 138 ? 53.000 15.021 15.546 1.00 55.44 ? 143 LEU A C 1 ATOM 1124 O O . LEU A 1 138 ? 52.730 14.295 16.505 1.00 55.38 ? 143 LEU A O 1 ATOM 1125 C CB . LEU A 1 138 ? 51.377 16.733 14.710 1.00 55.41 ? 143 LEU A CB 1 ATOM 1126 C CG . LEU A 1 138 ? 50.184 17.162 15.547 1.00 55.95 ? 143 LEU A CG 1 ATOM 1127 C CD1 . LEU A 1 138 ? 49.290 18.131 14.770 1.00 56.03 ? 143 LEU A CD1 1 ATOM 1128 C CD2 . LEU A 1 138 ? 49.423 15.931 16.061 1.00 57.08 ? 143 LEU A CD2 1 ATOM 1129 N N . ALA A 1 139 ? 53.640 14.596 14.462 1.00 55.57 ? 144 ALA A N 1 ATOM 1130 C CA . ALA A 1 139 ? 54.180 13.245 14.348 1.00 55.91 ? 144 ALA A CA 1 ATOM 1131 C C . ALA A 1 139 ? 55.295 13.010 15.375 1.00 56.18 ? 144 ALA A C 1 ATOM 1132 O O . ALA A 1 139 ? 55.370 11.959 16.018 1.00 56.27 ? 144 ALA A O 1 ATOM 1133 C CB . ALA A 1 139 ? 54.694 13.008 12.934 1.00 55.70 ? 144 ALA A CB 1 ATOM 1134 N N . ILE A 1 140 ? 56.144 14.019 15.532 1.00 56.45 ? 145 ILE A N 1 ATOM 1135 C CA . ILE A 1 140 ? 57.290 13.956 16.419 1.00 56.49 ? 145 ILE A CA 1 ATOM 1136 C C . ILE A 1 140 ? 56.869 13.849 17.893 1.00 56.62 ? 145 ILE A C 1 ATOM 1137 O O . ILE A 1 140 ? 57.556 13.201 18.683 1.00 56.52 ? 145 ILE A O 1 ATOM 1138 C CB . ILE A 1 140 ? 58.245 15.143 16.135 1.00 56.40 ? 145 ILE A CB 1 ATOM 1139 C CG1 . ILE A 1 140 ? 59.692 14.685 16.206 1.00 56.65 ? 145 ILE A CG1 1 ATOM 1140 C CG2 . ILE A 1 140 ? 57.979 16.329 17.049 1.00 56.87 ? 145 ILE A CG2 1 ATOM 1141 C CD1 . ILE A 1 140 ? 60.429 14.914 14.925 1.00 56.78 ? 145 ILE A CD1 1 ATOM 1142 N N . GLN A 1 141 ? 55.737 14.473 18.241 1.00 56.81 ? 146 GLN A N 1 ATOM 1143 C CA . GLN A 1 141 ? 55.100 14.309 19.553 1.00 57.03 ? 146 GLN A CA 1 ATOM 1144 C C . GLN A 1 141 ? 54.735 12.853 19.778 1.00 56.80 ? 146 GLN A C 1 ATOM 1145 O O . GLN A 1 141 ? 55.109 12.252 20.787 1.00 56.83 ? 146 GLN A O 1 ATOM 1146 C CB . GLN A 1 141 ? 53.815 15.125 19.637 1.00 56.99 ? 146 GLN A CB 1 ATOM 1147 C CG . GLN A 1 141 ? 53.933 16.448 20.365 1.00 57.79 ? 146 GLN A CG 1 ATOM 1148 C CD . GLN A 1 141 ? 52.620 17.239 20.383 1.00 57.79 ? 146 GLN A CD 1 ATOM 1149 O OE1 . GLN A 1 141 ? 52.362 18.001 21.315 1.00 59.23 ? 146 GLN A OE1 1 ATOM 1150 N NE2 . GLN A 1 141 ? 51.792 17.061 19.351 1.00 58.28 ? 146 GLN A NE2 1 ATOM 1151 N N . VAL A 1 142 ? 53.999 12.308 18.813 1.00 56.58 ? 147 VAL A N 1 ATOM 1152 C CA . VAL A 1 142 ? 53.462 10.956 18.872 1.00 56.37 ? 147 VAL A CA 1 ATOM 1153 C C . VAL A 1 142 ? 54.574 9.908 18.890 1.00 56.15 ? 147 VAL A C 1 ATOM 1154 O O . VAL A 1 142 ? 54.397 8.815 19.429 1.00 55.93 ? 147 VAL A O 1 ATOM 1155 C CB . VAL A 1 142 ? 52.451 10.724 17.714 1.00 56.38 ? 147 VAL A CB 1 ATOM 1156 C CG1 . VAL A 1 142 ? 52.087 9.263 17.561 1.00 56.61 ? 147 VAL A CG1 1 ATOM 1157 C CG2 . VAL A 1 142 ? 51.198 11.544 17.950 1.00 56.47 ? 147 VAL A CG2 1 ATOM 1158 N N . LEU A 1 143 ? 55.725 10.251 18.321 1.00 56.13 ? 148 LEU A N 1 ATOM 1159 C CA . LEU A 1 143 ? 56.857 9.330 18.312 1.00 56.23 ? 148 LEU A CA 1 ATOM 1160 C C . LEU A 1 143 ? 57.596 9.339 19.640 1.00 56.45 ? 148 LEU A C 1 ATOM 1161 O O . LEU A 1 143 ? 57.938 8.279 20.171 1.00 56.65 ? 148 LEU A O 1 ATOM 1162 C CB . LEU A 1 143 ? 57.829 9.636 17.172 1.00 56.02 ? 148 LEU A CB 1 ATOM 1163 C CG . LEU A 1 143 ? 57.429 9.310 15.736 1.00 55.50 ? 148 LEU A CG 1 ATOM 1164 C CD1 . LEU A 1 143 ? 58.565 9.705 14.824 1.00 55.57 ? 148 LEU A CD1 1 ATOM 1165 C CD2 . LEU A 1 143 ? 57.091 7.843 15.563 1.00 54.81 ? 148 LEU A CD2 1 ATOM 1166 N N . ASN A 1 144 ? 57.828 10.534 20.176 1.00 56.51 ? 149 ASN A N 1 ATOM 1167 C CA . ASN A 1 144 ? 58.613 10.683 21.394 1.00 56.65 ? 149 ASN A CA 1 ATOM 1168 C C . ASN A 1 144 ? 57.926 10.187 22.672 1.00 56.79 ? 149 ASN A C 1 ATOM 1169 O O . ASN A 1 144 ? 58.498 10.281 23.762 1.00 56.88 ? 149 ASN A O 1 ATOM 1170 C CB . ASN A 1 144 ? 59.112 12.126 21.546 1.00 56.74 ? 149 ASN A CB 1 ATOM 1171 C CG . ASN A 1 144 ? 60.257 12.456 20.593 1.00 56.80 ? 149 ASN A CG 1 ATOM 1172 O OD1 . ASN A 1 144 ? 61.064 11.591 20.250 1.00 56.58 ? 149 ASN A OD1 1 ATOM 1173 N ND2 . ASN A 1 144 ? 60.331 13.714 20.167 1.00 56.57 ? 149 ASN A ND2 1 ATOM 1174 N N . GLN A 1 145 ? 56.713 9.653 22.537 1.00 56.90 ? 150 GLN A N 1 ATOM 1175 C CA . GLN A 1 145 ? 56.044 8.985 23.653 1.00 57.14 ? 150 GLN A CA 1 ATOM 1176 C C . GLN A 1 145 ? 56.643 7.592 23.815 1.00 57.36 ? 150 GLN A C 1 ATOM 1177 O O . GLN A 1 145 ? 56.943 7.149 24.930 1.00 57.44 ? 150 GLN A O 1 ATOM 1178 C CB . GLN A 1 145 ? 54.542 8.844 23.410 1.00 56.99 ? 150 GLN A CB 1 ATOM 1179 C CG . GLN A 1 145 ? 53.775 10.114 23.093 1.00 57.03 ? 150 GLN A CG 1 ATOM 1180 C CD . GLN A 1 145 ? 52.316 9.827 22.741 1.00 57.25 ? 150 GLN A CD 1 ATOM 1181 O OE1 . GLN A 1 145 ? 51.663 9.006 23.386 1.00 57.54 ? 150 GLN A OE1 1 ATOM 1182 N NE2 . GLN A 1 145 ? 51.801 10.502 21.712 1.00 57.31 ? 150 GLN A NE2 1 ATOM 1183 N N . ASP A 1 146 ? 56.816 6.920 22.678 1.00 57.60 ? 151 ASP A N 1 ATOM 1184 C CA . ASP A 1 146 ? 57.306 5.543 22.601 1.00 57.84 ? 151 ASP A CA 1 ATOM 1185 C C . ASP A 1 146 ? 58.750 5.395 23.097 1.00 57.83 ? 151 ASP A C 1 ATOM 1186 O O . ASP A 1 146 ? 59.688 5.340 22.295 1.00 57.89 ? 151 ASP A O 1 ATOM 1187 C CB . ASP A 1 146 ? 57.186 5.052 21.151 1.00 57.90 ? 151 ASP A CB 1 ATOM 1188 C CG . ASP A 1 146 ? 57.323 3.546 21.018 1.00 58.36 ? 151 ASP A CG 1 ATOM 1189 O OD1 . ASP A 1 146 ? 57.065 3.044 19.904 1.00 59.00 ? 151 ASP A OD1 1 ATOM 1190 O OD2 . ASP A 1 146 ? 57.686 2.862 22.002 1.00 58.66 ? 151 ASP A OD2 1 ATOM 1191 N N . LYS A 1 147 ? 58.919 5.316 24.418 1.00 57.78 ? 152 LYS A N 1 ATOM 1192 C CA . LYS A 1 147 ? 60.253 5.209 25.026 1.00 57.72 ? 152 LYS A CA 1 ATOM 1193 C C . LYS A 1 147 ? 61.028 3.948 24.598 1.00 57.50 ? 152 LYS A C 1 ATOM 1194 O O . LYS A 1 147 ? 62.246 4.004 24.417 1.00 57.32 ? 152 LYS A O 1 ATOM 1195 C CB . LYS A 1 147 ? 60.183 5.329 26.558 1.00 57.67 ? 152 LYS A CB 1 ATOM 1196 N N . TRP A 1 148 ? 60.327 2.830 24.416 1.00 57.29 ? 153 TRP A N 1 ATOM 1197 C CA . TRP A 1 148 ? 60.987 1.589 24.013 1.00 57.25 ? 153 TRP A CA 1 ATOM 1198 C C . TRP A 1 148 ? 61.599 1.647 22.612 1.00 57.17 ? 153 TRP A C 1 ATOM 1199 O O . TRP A 1 148 ? 62.714 1.158 22.417 1.00 57.12 ? 153 TRP A O 1 ATOM 1200 C CB . TRP A 1 148 ? 60.057 0.379 24.133 1.00 57.34 ? 153 TRP A CB 1 ATOM 1201 C CG . TRP A 1 148 ? 60.798 -0.940 24.015 1.00 57.51 ? 153 TRP A CG 1 ATOM 1202 C CD1 . TRP A 1 148 ? 61.300 -1.694 25.042 1.00 57.47 ? 153 TRP A CD1 1 ATOM 1203 C CD2 . TRP A 1 148 ? 61.130 -1.641 22.807 1.00 57.19 ? 153 TRP A CD2 1 ATOM 1204 N NE1 . TRP A 1 148 ? 61.913 -2.819 24.547 1.00 57.36 ? 153 TRP A NE1 1 ATOM 1205 C CE2 . TRP A 1 148 ? 61.824 -2.811 23.180 1.00 57.28 ? 153 TRP A CE2 1 ATOM 1206 C CE3 . TRP A 1 148 ? 60.907 -1.393 21.447 1.00 56.90 ? 153 TRP A CE3 1 ATOM 1207 C CZ2 . TRP A 1 148 ? 62.295 -3.731 22.243 1.00 57.55 ? 153 TRP A CZ2 1 ATOM 1208 C CZ3 . TRP A 1 148 ? 61.368 -2.306 20.519 1.00 57.18 ? 153 TRP A CZ3 1 ATOM 1209 C CH2 . TRP A 1 148 ? 62.058 -3.461 20.920 1.00 57.51 ? 153 TRP A CH2 1 ATOM 1210 N N . THR A 1 149 ? 60.868 2.219 21.649 1.00 57.06 ? 154 THR A N 1 ATOM 1211 C CA . THR A 1 149 ? 61.372 2.393 20.277 1.00 57.04 ? 154 THR A CA 1 ATOM 1212 C C . THR A 1 149 ? 62.543 3.355 20.282 1.00 57.03 ? 154 THR A C 1 ATOM 1213 O O . THR A 1 149 ? 63.544 3.134 19.603 1.00 57.16 ? 154 THR A O 1 ATOM 1214 C CB . THR A 1 149 ? 60.299 2.959 19.324 1.00 57.05 ? 154 THR A CB 1 ATOM 1215 O OG1 . THR A 1 149 ? 59.282 1.978 19.104 1.00 57.55 ? 154 THR A OG1 1 ATOM 1216 C CG2 . THR A 1 149 ? 60.904 3.349 17.981 1.00 56.92 ? 154 THR A CG2 1 ATOM 1217 N N . ARG A 1 150 ? 62.398 4.416 21.069 1.00 57.01 ? 155 ARG A N 1 ATOM 1218 C CA . ARG A 1 150 ? 63.388 5.471 21.182 1.00 56.78 ? 155 ARG A CA 1 ATOM 1219 C C . ARG A 1 150 ? 64.692 4.930 21.735 1.00 56.83 ? 155 ARG A C 1 ATOM 1220 O O . ARG A 1 150 ? 65.758 5.244 21.220 1.00 56.88 ? 155 ARG A O 1 ATOM 1221 C CB . ARG A 1 150 ? 62.852 6.550 22.102 1.00 56.59 ? 155 ARG A CB 1 ATOM 1222 C CG . ARG A 1 150 ? 62.766 7.896 21.461 1.00 56.28 ? 155 ARG A CG 1 ATOM 1223 C CD . ARG A 1 150 ? 61.604 8.657 22.039 1.00 55.98 ? 155 ARG A CD 1 ATOM 1224 N NE . ARG A 1 150 ? 61.638 8.667 23.498 1.00 55.62 ? 155 ARG A NE 1 ATOM 1225 C CZ . ARG A 1 150 ? 62.266 9.582 24.227 1.00 55.34 ? 155 ARG A CZ 1 ATOM 1226 N NH1 . ARG A 1 150 ? 62.917 10.577 23.640 1.00 55.19 ? 155 ARG A NH1 1 ATOM 1227 N NH2 . ARG A 1 150 ? 62.241 9.502 25.549 1.00 55.59 ? 155 ARG A NH2 1 ATOM 1228 N N . GLU A 1 151 ? 64.593 4.109 22.779 1.00 56.96 ? 156 GLU A N 1 ATOM 1229 C CA . GLU A 1 151 ? 65.763 3.511 23.418 1.00 57.16 ? 156 GLU A CA 1 ATOM 1230 C C . GLU A 1 151 ? 66.381 2.423 22.554 1.00 57.05 ? 156 GLU A C 1 ATOM 1231 O O . GLU A 1 151 ? 67.595 2.209 22.597 1.00 57.20 ? 156 GLU A O 1 ATOM 1232 C CB . GLU A 1 151 ? 65.410 2.949 24.801 1.00 57.15 ? 156 GLU A CB 1 ATOM 1233 C CG . GLU A 1 151 ? 65.404 3.990 25.926 1.00 57.55 ? 156 GLU A CG 1 ATOM 1234 C CD . GLU A 1 151 ? 64.973 3.418 27.272 1.00 57.63 ? 156 GLU A CD 1 ATOM 1235 O OE1 . GLU A 1 151 ? 65.305 2.249 27.562 1.00 58.43 ? 156 GLU A OE1 1 ATOM 1236 O OE2 . GLU A 1 151 ? 64.305 4.140 28.046 1.00 58.39 ? 156 GLU A OE2 1 ATOM 1237 N N . THR A 1 152 ? 65.544 1.735 21.781 1.00 56.87 ? 157 THR A N 1 ATOM 1238 C CA . THR A 1 152 ? 66.017 0.692 20.882 1.00 56.82 ? 157 THR A CA 1 ATOM 1239 C C . THR A 1 152 ? 66.866 1.327 19.793 1.00 56.99 ? 157 THR A C 1 ATOM 1240 O O . THR A 1 152 ? 67.966 0.852 19.499 1.00 57.09 ? 157 THR A O 1 ATOM 1241 C CB . THR A 1 152 ? 64.850 -0.104 20.280 1.00 56.72 ? 157 THR A CB 1 ATOM 1242 O OG1 . THR A 1 152 ? 64.188 -0.827 21.325 1.00 56.79 ? 157 THR A OG1 1 ATOM 1243 C CG2 . THR A 1 152 ? 65.338 -1.091 19.237 1.00 56.48 ? 157 THR A CG2 1 ATOM 1244 N N . VAL A 1 153 ? 66.356 2.418 19.226 1.00 57.16 ? 158 VAL A N 1 ATOM 1245 C CA . VAL A 1 153 ? 67.053 3.173 18.187 1.00 57.27 ? 158 VAL A CA 1 ATOM 1246 C C . VAL A 1 153 ? 68.383 3.707 18.713 1.00 57.53 ? 158 VAL A C 1 ATOM 1247 O O . VAL A 1 153 ? 69.417 3.546 18.068 1.00 57.50 ? 158 VAL A O 1 ATOM 1248 C CB . VAL A 1 153 ? 66.163 4.309 17.610 1.00 57.16 ? 158 VAL A CB 1 ATOM 1249 C CG1 . VAL A 1 153 ? 66.990 5.317 16.846 1.00 57.23 ? 158 VAL A CG1 1 ATOM 1250 C CG2 . VAL A 1 153 ? 65.087 3.729 16.698 1.00 56.81 ? 158 VAL A CG2 1 ATOM 1251 N N . GLN A 1 154 ? 68.344 4.314 19.896 1.00 57.99 ? 159 GLN A N 1 ATOM 1252 C CA . GLN A 1 154 ? 69.532 4.828 20.574 1.00 58.67 ? 159 GLN A CA 1 ATOM 1253 C C . GLN A 1 154 ? 70.593 3.747 20.747 1.00 58.97 ? 159 GLN A C 1 ATOM 1254 O O . GLN A 1 154 ? 71.785 4.000 20.548 1.00 59.26 ? 159 GLN A O 1 ATOM 1255 C CB . GLN A 1 154 ? 69.144 5.388 21.939 1.00 58.58 ? 159 GLN A CB 1 ATOM 1256 C CG . GLN A 1 154 ? 70.273 6.034 22.721 1.00 58.94 ? 159 GLN A CG 1 ATOM 1257 C CD . GLN A 1 154 ? 69.770 6.784 23.944 1.00 59.27 ? 159 GLN A CD 1 ATOM 1258 O OE1 . GLN A 1 154 ? 68.625 7.247 23.982 1.00 60.28 ? 159 GLN A OE1 1 ATOM 1259 N NE2 . GLN A 1 154 ? 70.627 6.913 24.949 1.00 60.10 ? 159 GLN A NE2 1 ATOM 1260 N N . TRP A 1 155 ? 70.146 2.550 21.125 1.00 59.25 ? 160 TRP A N 1 ATOM 1261 C CA . TRP A 1 155 ? 71.017 1.392 21.302 1.00 59.40 ? 160 TRP A CA 1 ATOM 1262 C C . TRP A 1 155 ? 71.568 0.891 19.961 1.00 59.26 ? 160 TRP A C 1 ATOM 1263 O O . TRP A 1 155 ? 72.711 0.437 19.883 1.00 59.16 ? 160 TRP A O 1 ATOM 1264 C CB . TRP A 1 155 ? 70.262 0.295 22.066 1.00 59.79 ? 160 TRP A CB 1 ATOM 1265 C CG . TRP A 1 155 ? 70.662 -1.108 21.734 1.00 60.25 ? 160 TRP A CG 1 ATOM 1266 C CD1 . TRP A 1 155 ? 69.929 -2.023 21.028 1.00 60.55 ? 160 TRP A CD1 1 ATOM 1267 C CD2 . TRP A 1 155 ? 71.886 -1.762 22.092 1.00 60.66 ? 160 TRP A CD2 1 ATOM 1268 N NE1 . TRP A 1 155 ? 70.622 -3.205 20.921 1.00 60.87 ? 160 TRP A NE1 1 ATOM 1269 C CE2 . TRP A 1 155 ? 71.827 -3.075 21.564 1.00 60.91 ? 160 TRP A CE2 1 ATOM 1270 C CE3 . TRP A 1 155 ? 73.032 -1.365 22.802 1.00 60.77 ? 160 TRP A CE3 1 ATOM 1271 C CZ2 . TRP A 1 155 ? 72.872 -4.002 21.728 1.00 60.64 ? 160 TRP A CZ2 1 ATOM 1272 C CZ3 . TRP A 1 155 ? 74.075 -2.287 22.964 1.00 60.63 ? 160 TRP A CZ3 1 ATOM 1273 C CH2 . TRP A 1 155 ? 73.984 -3.591 22.427 1.00 60.56 ? 160 TRP A CH2 1 ATOM 1274 N N . LEU A 1 156 ? 70.759 0.996 18.909 1.00 59.13 ? 161 LEU A N 1 ATOM 1275 C CA . LEU A 1 156 ? 71.172 0.576 17.567 1.00 59.09 ? 161 LEU A CA 1 ATOM 1276 C C . LEU A 1 156 ? 72.231 1.480 16.933 1.00 59.24 ? 161 LEU A C 1 ATOM 1277 O O . LEU A 1 156 ? 73.014 1.028 16.090 1.00 59.35 ? 161 LEU A O 1 ATOM 1278 C CB . LEU A 1 156 ? 69.965 0.479 16.634 1.00 58.86 ? 161 LEU A CB 1 ATOM 1279 C CG . LEU A 1 156 ? 69.059 -0.742 16.747 1.00 58.42 ? 161 LEU A CG 1 ATOM 1280 C CD1 . LEU A 1 156 ? 67.939 -0.619 15.737 1.00 58.19 ? 161 LEU A CD1 1 ATOM 1281 C CD2 . LEU A 1 156 ? 69.831 -2.033 16.537 1.00 58.30 ? 161 LEU A CD2 1 ATOM 1282 N N . LEU A 1 157 ? 72.239 2.752 17.329 1.00 59.24 ? 162 LEU A N 1 ATOM 1283 C CA . LEU A 1 157 ? 73.156 3.740 16.767 1.00 59.16 ? 162 LEU A CA 1 ATOM 1284 C C . LEU A 1 157 ? 74.432 3.856 17.598 1.00 59.35 ? 162 LEU A C 1 ATOM 1285 O O . LEU A 1 157 ? 75.529 3.752 17.056 1.00 59.44 ? 162 LEU A O 1 ATOM 1286 C CB . LEU A 1 157 ? 72.471 5.106 16.623 1.00 59.03 ? 162 LEU A CB 1 ATOM 1287 C CG . LEU A 1 157 ? 71.229 5.219 15.732 1.00 58.61 ? 162 LEU A CG 1 ATOM 1288 C CD1 . LEU A 1 157 ? 70.540 6.551 15.942 1.00 57.93 ? 162 LEU A CD1 1 ATOM 1289 C CD2 . LEU A 1 157 ? 71.577 5.026 14.267 1.00 58.71 ? 162 LEU A CD2 1 ATOM 1290 N N . ASN A 1 158 ? 74.284 4.070 18.906 1.00 59.57 ? 163 ASN A N 1 ATOM 1291 C CA . ASN A 1 158 ? 75.430 4.140 19.822 1.00 59.83 ? 163 ASN A CA 1 ATOM 1292 C C . ASN A 1 158 ? 76.121 2.801 20.036 1.00 59.75 ? 163 ASN A C 1 ATOM 1293 O O . ASN A 1 158 ? 77.349 2.742 20.131 1.00 59.75 ? 163 ASN A O 1 ATOM 1294 C CB . ASN A 1 158 ? 75.024 4.722 21.184 1.00 59.99 ? 163 ASN A CB 1 ATOM 1295 C CG . ASN A 1 158 ? 75.508 6.150 21.382 1.00 60.73 ? 163 ASN A CG 1 ATOM 1296 O OD1 . ASN A 1 158 ? 75.169 7.051 20.606 1.00 61.88 ? 163 ASN A OD1 1 ATOM 1297 N ND2 . ASN A 1 158 ? 76.299 6.365 22.434 1.00 60.60 ? 163 ASN A ND2 1 ATOM 1298 N N . GLY A 1 159 ? 75.327 1.733 20.102 1.00 59.68 ? 164 GLY A N 1 ATOM 1299 C CA . GLY A 1 159 ? 75.833 0.415 20.473 1.00 59.66 ? 164 GLY A CA 1 ATOM 1300 C C . GLY A 1 159 ? 76.089 -0.554 19.333 1.00 59.59 ? 164 GLY A C 1 ATOM 1301 O O . GLY A 1 159 ? 77.243 -0.859 19.021 1.00 59.60 ? 164 GLY A O 1 ATOM 1302 N N . THR A 1 160 ? 75.014 -1.041 18.719 1.00 59.48 ? 165 THR A N 1 ATOM 1303 C CA . THR A 1 160 ? 75.099 -2.112 17.726 1.00 59.47 ? 165 THR A CA 1 ATOM 1304 C C . THR A 1 160 ? 75.926 -1.716 16.497 1.00 59.54 ? 165 THR A C 1 ATOM 1305 O O . THR A 1 160 ? 76.884 -2.403 16.143 1.00 59.45 ? 165 THR A O 1 ATOM 1306 C CB . THR A 1 160 ? 73.691 -2.592 17.302 1.00 59.44 ? 165 THR A CB 1 ATOM 1307 O OG1 . THR A 1 160 ? 72.930 -2.927 18.467 1.00 59.50 ? 165 THR A OG1 1 ATOM 1308 C CG2 . THR A 1 160 ? 73.779 -3.815 16.403 1.00 59.34 ? 165 THR A CG2 1 ATOM 1309 N N . CYS A 1 161 ? 75.550 -0.603 15.868 1.00 59.79 ? 166 CYS A N 1 ATOM 1310 C CA . CYS A 1 161 ? 76.201 -0.111 14.655 1.00 59.53 ? 166 CYS A CA 1 ATOM 1311 C C . CYS A 1 161 ? 77.734 -0.206 14.695 1.00 59.32 ? 166 CYS A C 1 ATOM 1312 O O . CYS A 1 161 ? 78.313 -0.913 13.875 1.00 59.44 ? 166 CYS A O 1 ATOM 1313 C CB . CYS A 1 161 ? 75.748 1.316 14.336 1.00 59.54 ? 166 CYS A CB 1 ATOM 1314 S SG . CYS A 1 161 ? 76.298 1.936 12.727 1.00 60.61 ? 166 CYS A SG 1 ATOM 1315 N N . PRO A 1 162 ? 78.397 0.495 15.643 1.00 59.10 ? 167 PRO A N 1 ATOM 1316 C CA . PRO A 1 162 ? 79.863 0.481 15.630 1.00 58.98 ? 167 PRO A CA 1 ATOM 1317 C C . PRO A 1 162 ? 80.502 -0.856 16.035 1.00 58.87 ? 167 PRO A C 1 ATOM 1318 O O . PRO A 1 162 ? 81.649 -1.112 15.670 1.00 58.94 ? 167 PRO A O 1 ATOM 1319 C CB . PRO A 1 162 ? 80.233 1.583 16.627 1.00 59.03 ? 167 PRO A CB 1 ATOM 1320 C CG . PRO A 1 162 ? 79.090 1.644 17.559 1.00 59.03 ? 167 PRO A CG 1 ATOM 1321 C CD . PRO A 1 162 ? 77.874 1.335 16.738 1.00 59.09 ? 167 PRO A CD 1 ATOM 1322 N N . GLN A 1 163 ? 79.778 -1.688 16.783 1.00 58.63 ? 168 GLN A N 1 ATOM 1323 C CA . GLN A 1 163 ? 80.234 -3.050 17.078 1.00 58.39 ? 168 GLN A CA 1 ATOM 1324 C C . GLN A 1 163 ? 80.212 -3.877 15.799 1.00 58.10 ? 168 GLN A C 1 ATOM 1325 O O . GLN A 1 163 ? 81.063 -4.740 15.585 1.00 58.12 ? 168 GLN A O 1 ATOM 1326 C CB . GLN A 1 163 ? 79.344 -3.713 18.134 1.00 58.27 ? 168 GLN A CB 1 ATOM 1327 C CG . GLN A 1 163 ? 79.513 -3.166 19.543 1.00 58.53 ? 168 GLN A CG 1 ATOM 1328 C CD . GLN A 1 163 ? 78.598 -3.842 20.560 1.00 58.79 ? 168 GLN A CD 1 ATOM 1329 O OE1 . GLN A 1 163 ? 77.373 -3.885 20.395 1.00 59.43 ? 168 GLN A OE1 1 ATOM 1330 N NE2 . GLN A 1 163 ? 79.193 -4.362 21.628 1.00 59.00 ? 168 GLN A NE2 1 ATOM 1331 N N . PHE A 1 164 ? 79.231 -3.585 14.951 1.00 57.84 ? 169 PHE A N 1 ATOM 1332 C CA . PHE A 1 164 ? 78.991 -4.317 13.717 1.00 57.61 ? 169 PHE A CA 1 ATOM 1333 C C . PHE A 1 164 ? 79.995 -3.957 12.618 1.00 57.60 ? 169 PHE A C 1 ATOM 1334 O O . PHE A 1 164 ? 80.560 -4.846 11.974 1.00 57.64 ? 169 PHE A O 1 ATOM 1335 C CB . PHE A 1 164 ? 77.548 -4.079 13.257 1.00 57.43 ? 169 PHE A CB 1 ATOM 1336 C CG . PHE A 1 164 ? 77.108 -4.963 12.125 1.00 57.20 ? 169 PHE A CG 1 ATOM 1337 C CD1 . PHE A 1 164 ? 77.328 -6.338 12.163 1.00 57.02 ? 169 PHE A CD1 1 ATOM 1338 C CD2 . PHE A 1 164 ? 76.444 -4.421 11.031 1.00 56.68 ? 169 PHE A CD2 1 ATOM 1339 C CE1 . PHE A 1 164 ? 76.917 -7.154 11.119 1.00 56.72 ? 169 PHE A CE1 1 ATOM 1340 C CE2 . PHE A 1 164 ? 76.022 -5.229 9.986 1.00 56.53 ? 169 PHE A CE2 1 ATOM 1341 C CZ . PHE A 1 164 ? 76.261 -6.598 10.029 1.00 56.84 ? 169 PHE A CZ 1 ATOM 1342 N N . VAL A 1 165 ? 80.215 -2.658 12.416 1.00 57.56 ? 170 VAL A N 1 ATOM 1343 C CA . VAL A 1 165 ? 81.167 -2.169 11.412 1.00 57.46 ? 170 VAL A CA 1 ATOM 1344 C C . VAL A 1 165 ? 82.597 -2.584 11.762 1.00 57.49 ? 170 VAL A C 1 ATOM 1345 O O . VAL A 1 165 ? 83.343 -3.001 10.882 1.00 57.56 ? 170 VAL A O 1 ATOM 1346 C CB . VAL A 1 165 ? 81.088 -0.630 11.212 1.00 57.45 ? 170 VAL A CB 1 ATOM 1347 C CG1 . VAL A 1 165 ? 81.878 -0.205 9.979 1.00 57.15 ? 170 VAL A CG1 1 ATOM 1348 C CG2 . VAL A 1 165 ? 79.641 -0.174 11.080 1.00 57.39 ? 170 VAL A CG2 1 ATOM 1349 N N . SER A 1 166 ? 82.965 -2.479 13.041 1.00 57.54 ? 171 SER A N 1 ATOM 1350 C CA . SER A 1 166 ? 84.271 -2.944 13.532 1.00 57.60 ? 171 SER A CA 1 ATOM 1351 C C . SER A 1 166 ? 84.524 -4.406 13.161 1.00 57.69 ? 171 SER A C 1 ATOM 1352 O O . SER A 1 166 ? 85.632 -4.766 12.745 1.00 57.80 ? 171 SER A O 1 ATOM 1353 C CB . SER A 1 166 ? 84.384 -2.771 15.050 1.00 57.57 ? 171 SER A CB 1 ATOM 1354 O OG . SER A 1 166 ? 84.328 -1.405 15.420 1.00 57.62 ? 171 SER A OG 1 ATOM 1355 N N . GLY A 1 167 ? 83.488 -5.233 13.317 1.00 57.69 ? 172 GLY A N 1 ATOM 1356 C CA . GLY A 1 167 ? 83.512 -6.631 12.886 1.00 57.66 ? 172 GLY A CA 1 ATOM 1357 C C . GLY A 1 167 ? 83.594 -6.768 11.374 1.00 57.65 ? 172 GLY A C 1 ATOM 1358 O O . GLY A 1 167 ? 84.474 -7.465 10.855 1.00 57.67 ? 172 GLY A O 1 ATOM 1359 N N . LEU A 1 168 ? 82.677 -6.097 10.674 1.00 57.51 ? 173 LEU A N 1 ATOM 1360 C CA . LEU A 1 168 ? 82.671 -6.032 9.209 1.00 57.30 ? 173 LEU A CA 1 ATOM 1361 C C . LEU A 1 168 ? 84.015 -5.617 8.623 1.00 57.25 ? 173 LEU A C 1 ATOM 1362 O O . LEU A 1 168 ? 84.429 -6.137 7.590 1.00 57.15 ? 173 LEU A O 1 ATOM 1363 C CB . LEU A 1 168 ? 81.609 -5.045 8.729 1.00 57.31 ? 173 LEU A CB 1 ATOM 1364 C CG . LEU A 1 168 ? 80.144 -5.459 8.636 1.00 57.09 ? 173 LEU A CG 1 ATOM 1365 C CD1 . LEU A 1 168 ? 79.285 -4.234 8.819 1.00 57.28 ? 173 LEU A CD1 1 ATOM 1366 C CD2 . LEU A 1 168 ? 79.849 -6.113 7.300 1.00 56.94 ? 173 LEU A CD2 1 ATOM 1367 N N . LEU A 1 169 ? 84.683 -4.675 9.284 1.00 57.37 ? 174 LEU A N 1 ATOM 1368 C CA . LEU A 1 169 ? 85.961 -4.153 8.817 1.00 57.68 ? 174 LEU A CA 1 ATOM 1369 C C . LEU A 1 169 ? 87.063 -5.211 8.810 1.00 58.05 ? 174 LEU A C 1 ATOM 1370 O O . LEU A 1 169 ? 87.755 -5.387 7.803 1.00 58.08 ? 174 LEU A O 1 ATOM 1371 C CB . LEU A 1 169 ? 86.401 -2.937 9.647 1.00 57.60 ? 174 LEU A CB 1 ATOM 1372 C CG . LEU A 1 169 ? 85.839 -1.538 9.354 1.00 57.16 ? 174 LEU A CG 1 ATOM 1373 C CD1 . LEU A 1 169 ? 86.565 -0.497 10.200 1.00 56.60 ? 174 LEU A CD1 1 ATOM 1374 C CD2 . LEU A 1 169 ? 85.931 -1.170 7.881 1.00 56.75 ? 174 LEU A CD2 1 ATOM 1375 N N . GLU A 1 170 ? 87.218 -5.913 9.928 1.00 58.42 ? 175 GLU A N 1 ATOM 1376 C CA . GLU A 1 170 ? 88.308 -6.880 10.063 1.00 58.93 ? 175 GLU A CA 1 ATOM 1377 C C . GLU A 1 170 ? 88.013 -8.255 9.447 1.00 59.07 ? 175 GLU A C 1 ATOM 1378 O O . GLU A 1 170 ? 88.943 -9.002 9.124 1.00 59.15 ? 175 GLU A O 1 ATOM 1379 C CB . GLU A 1 170 ? 88.757 -7.016 11.527 1.00 59.06 ? 175 GLU A CB 1 ATOM 1380 C CG . GLU A 1 170 ? 87.680 -7.495 12.502 1.00 59.13 ? 175 GLU A CG 1 ATOM 1381 C CD . GLU A 1 170 ? 88.254 -7.953 13.835 1.00 59.08 ? 175 GLU A CD 1 ATOM 1382 O OE1 . GLU A 1 170 ? 89.411 -8.432 13.865 1.00 59.20 ? 175 GLU A OE1 1 ATOM 1383 O OE2 . GLU A 1 170 ? 87.539 -7.840 14.855 1.00 59.31 ? 175 GLU A OE2 1 ATOM 1384 N N . SER A 1 171 ? 86.729 -8.586 9.297 1.00 59.17 ? 176 SER A N 1 ATOM 1385 C CA . SER A 1 171 ? 86.331 -9.851 8.674 1.00 59.20 ? 176 SER A CA 1 ATOM 1386 C C . SER A 1 171 ? 86.093 -9.683 7.175 1.00 59.27 ? 176 SER A C 1 ATOM 1387 O O . SER A 1 171 ? 85.842 -10.654 6.464 1.00 59.18 ? 176 SER A O 1 ATOM 1388 C CB . SER A 1 171 ? 85.107 -10.458 9.371 1.00 59.19 ? 176 SER A CB 1 ATOM 1389 O OG . SER A 1 171 ? 83.948 -9.670 9.174 1.00 59.08 ? 176 SER A OG 1 ATOM 1390 N N . GLY A 1 172 ? 86.178 -8.441 6.707 1.00 59.46 ? 177 GLY A N 1 ATOM 1391 C CA . GLY A 1 172 ? 86.159 -8.143 5.280 1.00 59.89 ? 177 GLY A CA 1 ATOM 1392 C C . GLY A 1 172 ? 87.523 -7.686 4.791 1.00 60.22 ? 177 GLY A C 1 ATOM 1393 O O . GLY A 1 172 ? 87.678 -7.308 3.628 1.00 60.21 ? 177 GLY A O 1 ATOM 1394 N N . LYS A 1 173 ? 88.512 -7.742 5.683 1.00 60.53 ? 178 LYS A N 1 ATOM 1395 C CA . LYS A 1 173 ? 89.852 -7.200 5.436 1.00 60.82 ? 178 LYS A CA 1 ATOM 1396 C C . LYS A 1 173 ? 90.362 -7.400 4.019 1.00 60.86 ? 178 LYS A C 1 ATOM 1397 O O . LYS A 1 173 ? 90.632 -6.425 3.318 1.00 60.90 ? 178 LYS A O 1 ATOM 1398 C CB . LYS A 1 173 ? 90.870 -7.763 6.439 1.00 60.93 ? 178 LYS A CB 1 ATOM 1399 C CG . LYS A 1 173 ? 91.157 -6.851 7.627 1.00 61.58 ? 178 LYS A CG 1 ATOM 1400 C CD . LYS A 1 173 ? 92.141 -5.736 7.266 1.00 62.55 ? 178 LYS A CD 1 ATOM 1401 C CE . LYS A 1 173 ? 92.147 -4.635 8.324 1.00 62.98 ? 178 LYS A CE 1 ATOM 1402 N NZ . LYS A 1 173 ? 93.196 -3.607 8.059 1.00 63.09 ? 178 LYS A NZ 1 ATOM 1403 N N . SER A 1 174 ? 90.476 -8.661 3.602 1.00 61.00 ? 179 SER A N 1 ATOM 1404 C CA . SER A 1 174 ? 91.115 -9.007 2.324 1.00 61.06 ? 179 SER A CA 1 ATOM 1405 C C . SER A 1 174 ? 90.374 -8.506 1.076 1.00 61.12 ? 179 SER A C 1 ATOM 1406 O O . SER A 1 174 ? 90.995 -8.328 0.027 1.00 61.12 ? 179 SER A O 1 ATOM 1407 C CB . SER A 1 174 ? 91.425 -10.511 2.232 1.00 61.01 ? 179 SER A CB 1 ATOM 1408 O OG . SER A 1 174 ? 90.540 -11.291 3.016 1.00 60.79 ? 179 SER A OG 1 ATOM 1409 N N . GLU A 1 175 ? 89.065 -8.278 1.196 1.00 61.18 ? 180 GLU A N 1 ATOM 1410 C CA . GLU A 1 175 ? 88.262 -7.764 0.075 1.00 61.26 ? 180 GLU A CA 1 ATOM 1411 C C . GLU A 1 175 ? 88.184 -6.231 -0.009 1.00 61.22 ? 180 GLU A C 1 ATOM 1412 O O . GLU A 1 175 ? 88.014 -5.678 -1.097 1.00 61.25 ? 180 GLU A O 1 ATOM 1413 C CB . GLU A 1 175 ? 86.859 -8.395 0.057 1.00 61.34 ? 180 GLU A CB 1 ATOM 1414 C CG . GLU A 1 175 ? 85.762 -7.488 -0.536 1.00 61.47 ? 180 GLU A CG 1 ATOM 1415 C CD . GLU A 1 175 ? 84.932 -8.162 -1.627 1.00 61.84 ? 180 GLU A CD 1 ATOM 1416 O OE1 . GLU A 1 175 ? 84.502 -9.431 -1.397 1.00 61.85 ? 180 GLU A OE1 1 ATOM 1417 O OE2 . GLU A 1 175 ? 84.695 -7.399 -2.721 1.00 61.74 ? 180 GLU A OE2 1 ATOM 1418 N N . LEU A 1 176 ? 88.302 -5.551 1.129 1.00 61.18 ? 181 LEU A N 1 ATOM 1419 C CA . LEU A 1 176 ? 88.275 -4.085 1.152 1.00 61.16 ? 181 LEU A CA 1 ATOM 1420 C C . LEU A 1 176 ? 89.567 -3.443 0.632 1.00 61.17 ? 181 LEU A C 1 ATOM 1421 O O . LEU A 1 176 ? 89.527 -2.378 0.007 1.00 61.26 ? 181 LEU A O 1 ATOM 1422 C CB . LEU A 1 176 ? 87.949 -3.573 2.554 1.00 61.16 ? 181 LEU A CB 1 ATOM 1423 C CG . LEU A 1 176 ? 86.470 -3.616 2.942 1.00 61.42 ? 181 LEU A CG 1 ATOM 1424 C CD1 . LEU A 1 176 ? 86.310 -3.815 4.444 1.00 61.61 ? 181 LEU A CD1 1 ATOM 1425 C CD2 . LEU A 1 176 ? 85.743 -2.359 2.472 1.00 61.69 ? 181 LEU A CD2 1 ATOM 1426 N N . LYS A 1 177 ? 90.704 -4.089 0.896 1.00 61.06 ? 182 LYS A N 1 ATOM 1427 C CA . LYS A 1 177 ? 91.998 -3.652 0.365 1.00 60.94 ? 182 LYS A CA 1 ATOM 1428 C C . LYS A 1 177 ? 92.135 -3.971 -1.126 1.00 60.67 ? 182 LYS A C 1 ATOM 1429 O O . LYS A 1 177 ? 92.939 -3.348 -1.822 1.00 60.52 ? 182 LYS A O 1 ATOM 1430 C CB . LYS A 1 177 ? 93.146 -4.339 1.111 1.00 60.98 ? 182 LYS A CB 1 ATOM 1431 C CG . LYS A 1 177 ? 93.434 -3.840 2.520 1.00 61.26 ? 182 LYS A CG 1 ATOM 1432 C CD . LYS A 1 177 ? 94.791 -4.388 2.994 1.00 61.32 ? 182 LYS A CD 1 ATOM 1433 C CE . LYS A 1 177 ? 94.934 -4.378 4.519 1.00 62.07 ? 182 LYS A CE 1 ATOM 1434 N NZ . LYS A 1 177 ? 95.030 -3.000 5.094 1.00 62.55 ? 182 LYS A NZ 1 ATOM 1435 N N . LYS A 1 178 ? 91.340 -4.939 -1.592 1.00 60.49 ? 183 LYS A N 1 ATOM 1436 C CA . LYS A 1 178 ? 91.465 -5.565 -2.921 1.00 60.26 ? 183 LYS A CA 1 ATOM 1437 C C . LYS A 1 178 ? 91.590 -4.580 -4.085 1.00 60.04 ? 183 LYS A C 1 ATOM 1438 O O . LYS A 1 178 ? 91.023 -3.486 -4.054 1.00 59.94 ? 183 LYS A O 1 ATOM 1439 C CB . LYS A 1 178 ? 90.295 -6.528 -3.163 1.00 60.27 ? 183 LYS A CB 1 ATOM 1440 C CG . LYS A 1 178 ? 90.489 -7.537 -4.297 1.00 60.46 ? 183 LYS A CG 1 ATOM 1441 C CD . LYS A 1 178 ? 89.149 -8.077 -4.779 1.00 61.21 ? 183 LYS A CD 1 ATOM 1442 C CE . LYS A 1 178 ? 88.397 -7.028 -5.600 1.00 62.21 ? 183 LYS A CE 1 ATOM 1443 N NZ . LYS A 1 178 ? 86.916 -7.064 -5.389 1.00 63.03 ? 183 LYS A NZ 1 ATOM 1444 N N . GLN A 1 179 ? 92.342 -4.992 -5.104 1.00 59.83 ? 184 GLN A N 1 ATOM 1445 C CA . GLN A 1 179 ? 92.647 -4.151 -6.260 1.00 59.53 ? 184 GLN A CA 1 ATOM 1446 C C . GLN A 1 179 ? 92.241 -4.823 -7.569 1.00 59.29 ? 184 GLN A C 1 ATOM 1447 O O . GLN A 1 179 ? 92.494 -6.017 -7.768 1.00 59.38 ? 184 GLN A O 1 ATOM 1448 C CB . GLN A 1 179 ? 94.147 -3.833 -6.301 1.00 59.56 ? 184 GLN A CB 1 ATOM 1449 C CG . GLN A 1 179 ? 94.691 -3.116 -5.068 1.00 59.51 ? 184 GLN A CG 1 ATOM 1450 C CD . GLN A 1 179 ? 94.139 -1.710 -4.910 1.00 59.39 ? 184 GLN A CD 1 ATOM 1451 O OE1 . GLN A 1 179 ? 94.170 -0.906 -5.842 1.00 59.26 ? 184 GLN A OE1 1 ATOM 1452 N NE2 . GLN A 1 179 ? 93.631 -1.406 -3.721 1.00 59.67 ? 184 GLN A NE2 1 ATOM 1453 N N . VAL A 1 180 ? 91.605 -4.055 -8.451 1.00 58.83 ? 185 VAL A N 1 ATOM 1454 C CA . VAL A 1 180 ? 91.319 -4.508 -9.814 1.00 58.44 ? 185 VAL A CA 1 ATOM 1455 C C . VAL A 1 180 ? 91.826 -3.461 -10.813 1.00 58.20 ? 185 VAL A C 1 ATOM 1456 O O . VAL A 1 180 ? 91.403 -2.304 -10.778 1.00 58.13 ? 185 VAL A O 1 ATOM 1457 C CB . VAL A 1 180 ? 89.810 -4.825 -10.038 1.00 58.41 ? 185 VAL A CB 1 ATOM 1458 C CG1 . VAL A 1 180 ? 89.563 -5.303 -11.464 1.00 58.35 ? 185 VAL A CG1 1 ATOM 1459 C CG2 . VAL A 1 180 ? 89.319 -5.884 -9.051 1.00 58.21 ? 185 VAL A CG2 1 ATOM 1460 N N . LYS A 1 181 ? 92.743 -3.877 -11.686 1.00 57.87 ? 186 LYS A N 1 ATOM 1461 C CA . LYS A 1 181 ? 93.394 -2.971 -12.636 1.00 57.51 ? 186 LYS A CA 1 ATOM 1462 C C . LYS A 1 181 ? 92.459 -2.493 -13.747 1.00 57.33 ? 186 LYS A C 1 ATOM 1463 O O . LYS A 1 181 ? 91.777 -3.303 -14.377 1.00 57.26 ? 186 LYS A O 1 ATOM 1464 C CB . LYS A 1 181 ? 94.654 -3.609 -13.232 1.00 57.53 ? 186 LYS A CB 1 ATOM 1465 C CG . LYS A 1 181 ? 95.811 -3.688 -12.257 1.00 57.38 ? 186 LYS A CG 1 ATOM 1466 C CD . LYS A 1 181 ? 97.125 -3.964 -12.949 1.00 57.13 ? 186 LYS A CD 1 ATOM 1467 C CE . LYS A 1 181 ? 98.253 -4.007 -11.934 1.00 57.11 ? 186 LYS A CE 1 ATOM 1468 N NZ . LYS A 1 181 ? 99.555 -4.358 -12.553 1.00 57.37 ? 186 LYS A NZ 1 ATOM 1469 N N . PRO A 1 182 ? 92.431 -1.170 -13.991 1.00 57.18 ? 187 PRO A N 1 ATOM 1470 C CA . PRO A 1 182 ? 91.552 -0.605 -15.006 1.00 57.13 ? 187 PRO A CA 1 ATOM 1471 C C . PRO A 1 182 ? 92.108 -0.804 -16.403 1.00 57.14 ? 187 PRO A C 1 ATOM 1472 O O . PRO A 1 182 ? 93.324 -0.880 -16.576 1.00 57.24 ? 187 PRO A O 1 ATOM 1473 C CB . PRO A 1 182 ? 91.545 0.885 -14.665 1.00 57.10 ? 187 PRO A CB 1 ATOM 1474 C CG . PRO A 1 182 ? 92.863 1.133 -14.032 1.00 57.01 ? 187 PRO A CG 1 ATOM 1475 C CD . PRO A 1 182 ? 93.236 -0.132 -13.317 1.00 57.18 ? 187 PRO A CD 1 ATOM 1476 N N . LYS A 1 183 ? 91.223 -0.895 -17.389 1.00 57.17 ? 188 LYS A N 1 ATOM 1477 C CA . LYS A 1 183 ? 91.652 -0.870 -18.787 1.00 57.24 ? 188 LYS A CA 1 ATOM 1478 C C . LYS A 1 183 ? 91.099 0.367 -19.501 1.00 57.14 ? 188 LYS A C 1 ATOM 1479 O O . LYS A 1 183 ? 89.976 0.804 -19.225 1.00 57.07 ? 188 LYS A O 1 ATOM 1480 C CB . LYS A 1 183 ? 91.314 -2.179 -19.520 1.00 57.23 ? 188 LYS A CB 1 ATOM 1481 C CG . LYS A 1 183 ? 89.842 -2.602 -19.508 1.00 57.46 ? 188 LYS A CG 1 ATOM 1482 C CD . LYS A 1 183 ? 89.646 -3.923 -20.250 1.00 57.40 ? 188 LYS A CD 1 ATOM 1483 C CE . LYS A 1 183 ? 90.131 -3.842 -21.700 1.00 57.74 ? 188 LYS A CE 1 ATOM 1484 N NZ . LYS A 1 183 ? 90.384 -5.188 -22.292 1.00 57.92 ? 188 LYS A NZ 1 ATOM 1485 N N . ALA A 1 184 ? 91.907 0.928 -20.402 1.00 57.04 ? 189 ALA A N 1 ATOM 1486 C CA . ALA A 1 184 ? 91.590 2.195 -21.064 1.00 56.91 ? 189 ALA A CA 1 ATOM 1487 C C . ALA A 1 184 ? 91.769 2.129 -22.575 1.00 56.88 ? 189 ALA A C 1 ATOM 1488 O O . ALA A 1 184 ? 92.670 1.454 -23.066 1.00 57.09 ? 189 ALA A O 1 ATOM 1489 C CB . ALA A 1 184 ? 92.445 3.308 -20.487 1.00 56.84 ? 189 ALA A CB 1 ATOM 1490 N N . TRP A 1 185 ? 90.911 2.835 -23.305 1.00 56.82 ? 190 TRP A N 1 ATOM 1491 C CA . TRP A 1 185 ? 91.034 2.946 -24.762 1.00 56.90 ? 190 TRP A CA 1 ATOM 1492 C C . TRP A 1 185 ? 90.673 4.347 -25.274 1.00 57.04 ? 190 TRP A C 1 ATOM 1493 O O . TRP A 1 185 ? 90.339 5.240 -24.488 1.00 57.07 ? 190 TRP A O 1 ATOM 1494 C CB . TRP A 1 185 ? 90.200 1.869 -25.466 1.00 56.84 ? 190 TRP A CB 1 ATOM 1495 C CG . TRP A 1 185 ? 88.715 1.999 -25.272 1.00 56.70 ? 190 TRP A CG 1 ATOM 1496 C CD1 . TRP A 1 185 ? 87.844 2.715 -26.046 1.00 56.51 ? 190 TRP A CD1 1 ATOM 1497 C CD2 . TRP A 1 185 ? 87.928 1.384 -24.249 1.00 56.49 ? 190 TRP A CD2 1 ATOM 1498 N NE1 . TRP A 1 185 ? 86.567 2.588 -25.565 1.00 56.25 ? 190 TRP A NE1 1 ATOM 1499 C CE2 . TRP A 1 185 ? 86.587 1.773 -24.464 1.00 56.59 ? 190 TRP A CE2 1 ATOM 1500 C CE3 . TRP A 1 185 ? 88.225 0.542 -23.169 1.00 56.55 ? 190 TRP A CE3 1 ATOM 1501 C CZ2 . TRP A 1 185 ? 85.540 1.353 -23.631 1.00 56.94 ? 190 TRP A CZ2 1 ATOM 1502 C CZ3 . TRP A 1 185 ? 87.183 0.121 -22.343 1.00 56.69 ? 190 TRP A CZ3 1 ATOM 1503 C CH2 . TRP A 1 185 ? 85.857 0.530 -22.580 1.00 56.83 ? 190 TRP A CH2 1 ATOM 1504 N N . LEU A 1 186 ? 90.739 4.534 -26.591 1.00 57.14 ? 191 LEU A N 1 ATOM 1505 C CA . LEU A 1 186 ? 90.474 5.842 -27.198 1.00 57.27 ? 191 LEU A CA 1 ATOM 1506 C C . LEU A 1 186 ? 89.418 5.782 -28.303 1.00 57.38 ? 191 LEU A C 1 ATOM 1507 O O . LEU A 1 186 ? 89.377 4.827 -29.084 1.00 57.41 ? 191 LEU A O 1 ATOM 1508 C CB . LEU A 1 186 ? 91.772 6.449 -27.743 1.00 57.24 ? 191 LEU A CB 1 ATOM 1509 C CG . LEU A 1 186 ? 93.007 6.462 -26.833 1.00 57.17 ? 191 LEU A CG 1 ATOM 1510 C CD1 . LEU A 1 186 ? 94.265 6.729 -27.641 1.00 57.22 ? 191 LEU A CD1 1 ATOM 1511 C CD2 . LEU A 1 186 ? 92.866 7.466 -25.695 1.00 57.04 ? 191 LEU A CD2 1 ATOM 1512 N N . SER A 1 187 ? 88.568 6.806 -28.361 1.00 57.47 ? 192 SER A N 1 ATOM 1513 C CA . SER A 1 187 ? 87.564 6.920 -29.419 1.00 57.76 ? 192 SER A CA 1 ATOM 1514 C C . SER A 1 187 ? 87.373 8.365 -29.888 1.00 57.87 ? 192 SER A C 1 ATOM 1515 O O . SER A 1 187 ? 88.130 9.256 -29.502 1.00 57.88 ? 192 SER A O 1 ATOM 1516 C CB . SER A 1 187 ? 86.235 6.310 -28.977 1.00 57.82 ? 192 SER A CB 1 ATOM 1517 O OG . SER A 1 187 ? 85.692 7.031 -27.886 1.00 58.45 ? 192 SER A OG 1 ATOM 1518 N N . ARG A 1 188 ? 86.355 8.585 -30.719 1.00 58.05 ? 193 ARG A N 1 ATOM 1519 C CA . ARG A 1 188 ? 86.166 9.856 -31.420 1.00 58.20 ? 193 ARG A CA 1 ATOM 1520 C C . ARG A 1 188 ? 84.674 10.174 -31.602 1.00 58.14 ? 193 ARG A C 1 ATOM 1521 O O . ARG A 1 188 ? 84.051 9.801 -32.605 1.00 58.19 ? 193 ARG A O 1 ATOM 1522 C CB . ARG A 1 188 ? 86.924 9.822 -32.762 1.00 58.14 ? 193 ARG A CB 1 ATOM 1523 C CG . ARG A 1 188 ? 86.607 10.935 -33.751 1.00 58.22 ? 193 ARG A CG 1 ATOM 1524 C CD . ARG A 1 188 ? 87.522 10.837 -34.958 1.00 58.56 ? 193 ARG A CD 1 ATOM 1525 N NE . ARG A 1 188 ? 86.892 11.323 -36.187 1.00 59.81 ? 193 ARG A NE 1 ATOM 1526 C CZ . ARG A 1 188 ? 86.496 10.545 -37.195 1.00 60.36 ? 193 ARG A CZ 1 ATOM 1527 N NH1 . ARG A 1 188 ? 86.663 9.226 -37.141 1.00 60.49 ? 193 ARG A NH1 1 ATOM 1528 N NH2 . ARG A 1 188 ? 85.935 11.089 -38.269 1.00 60.50 ? 193 ARG A NH2 1 ATOM 1529 N N . GLY A 1 189 ? 84.111 10.863 -30.613 1.00 58.09 ? 194 GLY A N 1 ATOM 1530 C CA . GLY A 1 189 ? 82.705 11.266 -30.640 1.00 57.93 ? 194 GLY A CA 1 ATOM 1531 C C . GLY A 1 189 ? 82.452 12.403 -31.611 1.00 57.75 ? 194 GLY A C 1 ATOM 1532 O O . GLY A 1 189 ? 83.352 12.784 -32.358 1.00 57.79 ? 194 GLY A O 1 ATOM 1533 N N . PRO A 1 190 ? 81.225 12.955 -31.608 1.00 57.67 ? 195 PRO A N 1 ATOM 1534 C CA . PRO A 1 190 ? 80.875 14.040 -32.527 1.00 57.55 ? 195 PRO A CA 1 ATOM 1535 C C . PRO A 1 190 ? 81.766 15.265 -32.331 1.00 57.39 ? 195 PRO A C 1 ATOM 1536 O O . PRO A 1 190 ? 81.991 15.692 -31.193 1.00 57.35 ? 195 PRO A O 1 ATOM 1537 C CB . PRO A 1 190 ? 79.420 14.363 -32.158 1.00 57.60 ? 195 PRO A CB 1 ATOM 1538 C CG . PRO A 1 190 ? 79.227 13.810 -30.786 1.00 57.72 ? 195 PRO A CG 1 ATOM 1539 C CD . PRO A 1 190 ? 80.095 12.594 -30.735 1.00 57.77 ? 195 PRO A CD 1 ATOM 1540 N N . SER A 1 191 ? 82.273 15.808 -33.436 1.00 57.17 ? 196 SER A N 1 ATOM 1541 C CA . SER A 1 191 ? 83.148 16.976 -33.391 1.00 57.07 ? 196 SER A CA 1 ATOM 1542 C C . SER A 1 191 ? 82.365 18.230 -32.993 1.00 56.80 ? 196 SER A C 1 ATOM 1543 O O . SER A 1 191 ? 81.377 18.580 -33.640 1.00 56.69 ? 196 SER A O 1 ATOM 1544 C CB . SER A 1 191 ? 83.862 17.178 -34.731 1.00 57.22 ? 196 SER A CB 1 ATOM 1545 O OG . SER A 1 191 ? 82.976 17.670 -35.722 1.00 57.61 ? 196 SER A OG 1 ATOM 1546 N N . PRO A 1 192 ? 82.809 18.907 -31.921 1.00 56.63 ? 197 PRO A N 1 ATOM 1547 C CA . PRO A 1 192 ? 82.080 20.017 -31.305 1.00 56.46 ? 197 PRO A CA 1 ATOM 1548 C C . PRO A 1 192 ? 81.977 21.239 -32.196 1.00 56.20 ? 197 PRO A C 1 ATOM 1549 O O . PRO A 1 192 ? 81.144 22.108 -31.945 1.00 56.26 ? 197 PRO A O 1 ATOM 1550 C CB . PRO A 1 192 ? 82.923 20.352 -30.068 1.00 56.53 ? 197 PRO A CB 1 ATOM 1551 C CG . PRO A 1 192 ? 83.774 19.148 -29.840 1.00 56.78 ? 197 PRO A CG 1 ATOM 1552 C CD . PRO A 1 192 ? 84.069 18.638 -31.212 1.00 56.69 ? 197 PRO A CD 1 ATOM 1553 N N . GLY A 1 193 ? 82.821 21.308 -33.218 1.00 55.91 ? 198 GLY A N 1 ATOM 1554 C CA . GLY A 1 193 ? 82.807 22.430 -34.137 1.00 55.63 ? 198 GLY A CA 1 ATOM 1555 C C . GLY A 1 193 ? 83.266 22.029 -35.519 1.00 55.55 ? 198 GLY A C 1 ATOM 1556 O O . GLY A 1 193 ? 83.365 20.834 -35.811 1.00 55.50 ? 198 GLY A O 1 ATOM 1557 N N . PRO A 1 194 ? 83.560 23.028 -36.376 1.00 55.51 ? 199 PRO A N 1 ATOM 1558 C CA . PRO A 1 194 ? 83.992 22.798 -37.751 1.00 55.42 ? 199 PRO A CA 1 ATOM 1559 C C . PRO A 1 194 ? 85.330 22.050 -37.823 1.00 55.45 ? 199 PRO A C 1 ATOM 1560 O O . PRO A 1 194 ? 85.337 20.834 -38.037 1.00 55.59 ? 199 PRO A O 1 ATOM 1561 C CB . PRO A 1 194 ? 84.115 24.214 -38.322 1.00 55.32 ? 199 PRO A CB 1 ATOM 1562 C CG . PRO A 1 194 ? 84.302 25.091 -37.140 1.00 55.28 ? 199 PRO A CG 1 ATOM 1563 C CD . PRO A 1 194 ? 83.500 24.467 -36.057 1.00 55.53 ? 199 PRO A CD 1 ATOM 1564 N N . GLY A 1 195 ? 86.441 22.758 -37.622 1.00 55.31 ? 200 GLY A N 1 ATOM 1565 C CA . GLY A 1 195 ? 87.770 22.163 -37.774 1.00 55.13 ? 200 GLY A CA 1 ATOM 1566 C C . GLY A 1 195 ? 88.294 21.427 -36.557 1.00 54.84 ? 200 GLY A C 1 ATOM 1567 O O . GLY A 1 195 ? 89.420 20.937 -36.562 1.00 54.84 ? 200 GLY A O 1 ATOM 1568 N N . ARG A 1 196 ? 87.468 21.340 -35.523 1.00 54.67 ? 201 ARG A N 1 ATOM 1569 C CA . ARG A 1 196 ? 87.875 20.786 -34.239 1.00 54.64 ? 201 ARG A CA 1 ATOM 1570 C C . ARG A 1 196 ? 87.730 19.264 -34.195 1.00 54.57 ? 201 ARG A C 1 ATOM 1571 O O . ARG A 1 196 ? 87.361 18.636 -35.190 1.00 54.64 ? 201 ARG A O 1 ATOM 1572 C CB . ARG A 1 196 ? 87.059 21.434 -33.112 1.00 54.72 ? 201 ARG A CB 1 ATOM 1573 C CG . ARG A 1 196 ? 86.815 22.937 -33.288 1.00 55.12 ? 201 ARG A CG 1 ATOM 1574 C CD . ARG A 1 196 ? 88.065 23.776 -33.023 1.00 55.29 ? 201 ARG A CD 1 ATOM 1575 N NE . ARG A 1 196 ? 88.015 24.452 -31.726 1.00 55.14 ? 201 ARG A NE 1 ATOM 1576 C CZ . ARG A 1 196 ? 88.402 23.919 -30.570 1.00 54.80 ? 201 ARG A CZ 1 ATOM 1577 N NH1 . ARG A 1 196 ? 88.872 22.684 -30.521 1.00 54.52 ? 201 ARG A NH1 1 ATOM 1578 N NH2 . ARG A 1 196 ? 88.311 24.628 -29.454 1.00 55.05 ? 201 ARG A NH2 1 ATOM 1579 N N . LEU A 1 197 ? 88.044 18.685 -33.037 1.00 54.45 ? 202 LEU A N 1 ATOM 1580 C CA . LEU A 1 197 ? 87.874 17.258 -32.771 1.00 54.33 ? 202 LEU A CA 1 ATOM 1581 C C . LEU A 1 197 ? 87.514 17.056 -31.315 1.00 54.12 ? 202 LEU A C 1 ATOM 1582 O O . LEU A 1 197 ? 87.922 17.838 -30.458 1.00 54.09 ? 202 LEU A O 1 ATOM 1583 C CB . LEU A 1 197 ? 89.163 16.484 -33.057 1.00 54.43 ? 202 LEU A CB 1 ATOM 1584 C CG . LEU A 1 197 ? 89.569 16.100 -34.484 1.00 54.96 ? 202 LEU A CG 1 ATOM 1585 C CD1 . LEU A 1 197 ? 90.743 15.121 -34.428 1.00 55.20 ? 202 LEU A CD1 1 ATOM 1586 C CD2 . LEU A 1 197 ? 88.406 15.491 -35.272 1.00 55.60 ? 202 LEU A CD2 1 ATOM 1587 N N . LEU A 1 198 ? 86.757 16.001 -31.035 1.00 53.99 ? 203 LEU A N 1 ATOM 1588 C CA . LEU A 1 198 ? 86.474 15.613 -29.660 1.00 53.85 ? 203 LEU A CA 1 ATOM 1589 C C . LEU A 1 198 ? 87.195 14.318 -29.330 1.00 53.85 ? 203 LEU A C 1 ATOM 1590 O O . LEU A 1 198 ? 86.771 13.232 -29.729 1.00 53.84 ? 203 LEU A O 1 ATOM 1591 C CB . LEU A 1 198 ? 84.968 15.475 -29.420 1.00 53.85 ? 203 LEU A CB 1 ATOM 1592 C CG . LEU A 1 198 ? 84.476 15.171 -28.002 1.00 53.69 ? 203 LEU A CG 1 ATOM 1593 C CD1 . LEU A 1 198 ? 84.982 16.197 -26.997 1.00 53.51 ? 203 LEU A CD1 1 ATOM 1594 C CD2 . LEU A 1 198 ? 82.957 15.112 -27.981 1.00 53.90 ? 203 LEU A CD2 1 ATOM 1595 N N . LEU A 1 199 ? 88.302 14.447 -28.611 1.00 53.88 ? 204 LEU A N 1 ATOM 1596 C CA . LEU A 1 199 ? 89.057 13.293 -28.160 1.00 54.09 ? 204 LEU A CA 1 ATOM 1597 C C . LEU A 1 199 ? 88.351 12.682 -26.953 1.00 54.29 ? 204 LEU A C 1 ATOM 1598 O O . LEU A 1 199 ? 87.939 13.400 -26.043 1.00 54.35 ? 204 LEU A O 1 ATOM 1599 C CB . LEU A 1 199 ? 90.496 13.695 -27.823 1.00 54.07 ? 204 LEU A CB 1 ATOM 1600 C CG . LEU A 1 199 ? 91.562 13.724 -28.933 1.00 54.09 ? 204 LEU A CG 1 ATOM 1601 C CD1 . LEU A 1 199 ? 91.248 14.692 -30.074 1.00 54.17 ? 204 LEU A CD1 1 ATOM 1602 C CD2 . LEU A 1 199 ? 92.920 14.059 -28.340 1.00 54.13 ? 204 LEU A CD2 1 ATOM 1603 N N . VAL A 1 200 ? 88.198 11.358 -26.966 1.00 54.56 ? 205 VAL A N 1 ATOM 1604 C CA . VAL A 1 200 ? 87.434 10.631 -25.944 1.00 54.70 ? 205 VAL A CA 1 ATOM 1605 C C . VAL A 1 200 ? 88.253 9.497 -25.328 1.00 54.84 ? 205 VAL A C 1 ATOM 1606 O O . VAL A 1 200 ? 88.699 8.591 -26.035 1.00 54.92 ? 205 VAL A O 1 ATOM 1607 C CB . VAL A 1 200 ? 86.140 10.025 -26.533 1.00 54.66 ? 205 VAL A CB 1 ATOM 1608 C CG1 . VAL A 1 200 ? 85.220 9.549 -25.420 1.00 54.71 ? 205 VAL A CG1 1 ATOM 1609 C CG2 . VAL A 1 200 ? 85.424 11.027 -27.432 1.00 54.69 ? 205 VAL A CG2 1 ATOM 1610 N N . CYS A 1 201 ? 88.432 9.549 -24.011 1.00 55.13 ? 206 CYS A N 1 ATOM 1611 C CA . CYS A 1 201 ? 89.205 8.542 -23.284 1.00 55.39 ? 206 CYS A CA 1 ATOM 1612 C C . CYS A 1 201 ? 88.310 7.739 -22.342 1.00 55.58 ? 206 CYS A C 1 ATOM 1613 O O . CYS A 1 201 ? 87.771 8.285 -21.378 1.00 55.83 ? 206 CYS A O 1 ATOM 1614 C CB . CYS A 1 201 ? 90.339 9.208 -22.496 1.00 55.34 ? 206 CYS A CB 1 ATOM 1615 S SG . CYS A 1 201 ? 91.470 8.048 -21.688 1.00 55.56 ? 206 CYS A SG 1 ATOM 1616 N N . HIS A 1 202 ? 88.144 6.451 -22.625 1.00 55.68 ? 207 HIS A N 1 ATOM 1617 C CA . HIS A 1 202 ? 87.326 5.580 -21.778 1.00 55.83 ? 207 HIS A CA 1 ATOM 1618 C C . HIS A 1 202 ? 88.209 4.825 -20.790 1.00 55.88 ? 207 HIS A C 1 ATOM 1619 O O . HIS A 1 202 ? 89.319 4.429 -21.132 1.00 56.05 ? 207 HIS A O 1 ATOM 1620 C CB . HIS A 1 202 ? 86.550 4.567 -22.620 1.00 55.86 ? 207 HIS A CB 1 ATOM 1621 C CG . HIS A 1 202 ? 85.666 5.179 -23.662 1.00 56.19 ? 207 HIS A CG 1 ATOM 1622 N ND1 . HIS A 1 202 ? 84.294 5.230 -23.535 1.00 56.40 ? 207 HIS A ND1 1 ATOM 1623 C CD2 . HIS A 1 202 ? 85.954 5.742 -24.860 1.00 56.32 ? 207 HIS A CD2 1 ATOM 1624 C CE1 . HIS A 1 202 ? 83.776 5.809 -24.604 1.00 56.46 ? 207 HIS A CE1 1 ATOM 1625 N NE2 . HIS A 1 202 ? 84.762 6.129 -25.424 1.00 56.24 ? 207 HIS A NE2 1 ATOM 1626 N N . VAL A 1 203 ? 87.715 4.630 -19.568 1.00 55.92 ? 208 VAL A N 1 ATOM 1627 C CA . VAL A 1 203 ? 88.410 3.836 -18.545 1.00 55.96 ? 208 VAL A CA 1 ATOM 1628 C C . VAL A 1 203 ? 87.380 2.995 -17.784 1.00 56.10 ? 208 VAL A C 1 ATOM 1629 O O . VAL A 1 203 ? 86.436 3.548 -17.226 1.00 56.16 ? 208 VAL A O 1 ATOM 1630 C CB . VAL A 1 203 ? 89.184 4.730 -17.523 1.00 55.83 ? 208 VAL A CB 1 ATOM 1631 C CG1 . VAL A 1 203 ? 90.063 3.878 -16.620 1.00 55.71 ? 208 VAL A CG1 1 ATOM 1632 C CG2 . VAL A 1 203 ? 90.024 5.790 -18.222 1.00 55.68 ? 208 VAL A CG2 1 ATOM 1633 N N . SER A 1 204 ? 87.548 1.672 -17.760 1.00 56.21 ? 209 SER A N 1 ATOM 1634 C CA . SER A 1 204 ? 86.625 0.809 -17.007 1.00 56.42 ? 209 SER A CA 1 ATOM 1635 C C . SER A 1 204 ? 87.275 -0.422 -16.385 1.00 56.47 ? 209 SER A C 1 ATOM 1636 O O . SER A 1 204 ? 88.210 -1.002 -16.950 1.00 56.47 ? 209 SER A O 1 ATOM 1637 C CB . SER A 1 204 ? 85.427 0.385 -17.866 1.00 56.43 ? 209 SER A CB 1 ATOM 1638 O OG . SER A 1 204 ? 85.826 -0.467 -18.924 1.00 57.08 ? 209 SER A OG 1 ATOM 1639 N N . GLY A 1 205 ? 86.761 -0.806 -15.216 1.00 56.54 ? 210 GLY A N 1 ATOM 1640 C CA . GLY A 1 205 ? 87.160 -2.036 -14.533 1.00 56.65 ? 210 GLY A CA 1 ATOM 1641 C C . GLY A 1 205 ? 88.084 -1.863 -13.343 1.00 56.73 ? 210 GLY A C 1 ATOM 1642 O O . GLY A 1 205 ? 89.003 -2.658 -13.152 1.00 56.75 ? 210 GLY A O 1 ATOM 1643 N N . PHE A 1 206 ? 87.838 -0.833 -12.537 1.00 56.85 ? 211 PHE A N 1 ATOM 1644 C CA . PHE A 1 206 ? 88.648 -0.580 -11.345 1.00 57.03 ? 211 PHE A CA 1 ATOM 1645 C C . PHE A 1 206 ? 87.799 -0.556 -10.077 1.00 57.16 ? 211 PHE A C 1 ATOM 1646 O O . PHE A 1 206 ? 86.795 0.158 -10.024 1.00 57.15 ? 211 PHE A O 1 ATOM 1647 C CB . PHE A 1 206 ? 89.461 0.714 -11.493 1.00 57.03 ? 211 PHE A CB 1 ATOM 1648 C CG . PHE A 1 206 ? 88.639 1.932 -11.850 1.00 57.12 ? 211 PHE A CG 1 ATOM 1649 C CD1 . PHE A 1 206 ? 88.315 2.211 -13.176 1.00 56.97 ? 211 PHE A CD1 1 ATOM 1650 C CD2 . PHE A 1 206 ? 88.223 2.821 -10.862 1.00 57.23 ? 211 PHE A CD2 1 ATOM 1651 C CE1 . PHE A 1 206 ? 87.570 3.338 -13.509 1.00 56.80 ? 211 PHE A CE1 1 ATOM 1652 C CE2 . PHE A 1 206 ? 87.478 3.953 -11.187 1.00 57.08 ? 211 PHE A CE2 1 ATOM 1653 C CZ . PHE A 1 206 ? 87.151 4.209 -12.512 1.00 56.93 ? 211 PHE A CZ 1 ATOM 1654 N N . TYR A 1 207 ? 88.197 -1.338 -9.069 1.00 57.29 ? 212 TYR A N 1 ATOM 1655 C CA . TYR A 1 207 ? 87.402 -1.458 -7.839 1.00 57.58 ? 212 TYR A CA 1 ATOM 1656 C C . TYR A 1 207 ? 87.651 -0.389 -6.764 1.00 57.68 ? 212 TYR A C 1 ATOM 1657 O O . TYR A 1 207 ? 86.685 0.179 -6.240 1.00 58.08 ? 212 TYR A O 1 ATOM 1658 C CB . TYR A 1 207 ? 87.446 -2.872 -7.233 1.00 57.69 ? 212 TYR A CB 1 ATOM 1659 C CG . TYR A 1 207 ? 87.145 -2.896 -5.739 1.00 57.95 ? 212 TYR A CG 1 ATOM 1660 C CD1 . TYR A 1 207 ? 85.923 -2.429 -5.236 1.00 57.92 ? 212 TYR A CD1 1 ATOM 1661 C CD2 . TYR A 1 207 ? 88.087 -3.374 -4.831 1.00 58.03 ? 212 TYR A CD2 1 ATOM 1662 C CE1 . TYR A 1 207 ? 85.661 -2.430 -3.872 1.00 57.94 ? 212 TYR A CE1 1 ATOM 1663 C CE2 . TYR A 1 207 ? 87.829 -3.389 -3.467 1.00 57.95 ? 212 TYR A CE2 1 ATOM 1664 C CZ . TYR A 1 207 ? 86.616 -2.917 -2.995 1.00 57.98 ? 212 TYR A CZ 1 ATOM 1665 O OH . TYR A 1 207 ? 86.366 -2.931 -1.643 1.00 58.07 ? 212 TYR A OH 1 ATOM 1666 N N . PRO A 1 208 ? 88.916 -0.124 -6.395 1.00 57.48 ? 213 PRO A N 1 ATOM 1667 C CA . PRO A 1 208 ? 89.037 1.064 -5.555 1.00 57.47 ? 213 PRO A CA 1 ATOM 1668 C C . PRO A 1 208 ? 88.606 2.299 -6.356 1.00 57.49 ? 213 PRO A C 1 ATOM 1669 O O . PRO A 1 208 ? 89.305 2.716 -7.279 1.00 57.56 ? 213 PRO A O 1 ATOM 1670 C CB . PRO A 1 208 ? 90.528 1.105 -5.213 1.00 57.44 ? 213 PRO A CB 1 ATOM 1671 C CG . PRO A 1 208 ? 91.001 -0.275 -5.443 1.00 57.43 ? 213 PRO A CG 1 ATOM 1672 C CD . PRO A 1 208 ? 90.215 -0.775 -6.603 1.00 57.41 ? 213 PRO A CD 1 ATOM 1673 N N . LYS A 1 209 ? 87.442 2.849 -6.013 1.00 57.40 ? 214 LYS A N 1 ATOM 1674 C CA . LYS A 1 209 ? 86.806 3.907 -6.802 1.00 57.42 ? 214 LYS A CA 1 ATOM 1675 C C . LYS A 1 209 ? 87.651 5.176 -7.025 1.00 57.57 ? 214 LYS A C 1 ATOM 1676 O O . LYS A 1 209 ? 87.737 5.648 -8.163 1.00 57.67 ? 214 LYS A O 1 ATOM 1677 C CB . LYS A 1 209 ? 85.434 4.268 -6.225 1.00 57.32 ? 214 LYS A CB 1 ATOM 1678 C CG . LYS A 1 209 ? 84.546 5.025 -7.189 1.00 57.04 ? 214 LYS A CG 1 ATOM 1679 C CD . LYS A 1 209 ? 83.225 5.379 -6.549 1.00 56.98 ? 214 LYS A CD 1 ATOM 1680 C CE . LYS A 1 209 ? 82.289 6.019 -7.556 1.00 56.99 ? 214 LYS A CE 1 ATOM 1681 N NZ . LYS A 1 209 ? 80.995 6.415 -6.942 1.00 56.84 ? 214 LYS A NZ 1 ATOM 1682 N N . PRO A 1 210 ? 88.273 5.733 -5.958 1.00 57.61 ? 215 PRO A N 1 ATOM 1683 C CA . PRO A 1 210 ? 89.024 6.987 -6.128 1.00 57.55 ? 215 PRO A CA 1 ATOM 1684 C C . PRO A 1 210 ? 90.072 6.903 -7.238 1.00 57.46 ? 215 PRO A C 1 ATOM 1685 O O . PRO A 1 210 ? 91.105 6.244 -7.075 1.00 57.68 ? 215 PRO A O 1 ATOM 1686 C CB . PRO A 1 210 ? 89.696 7.190 -4.761 1.00 57.60 ? 215 PRO A CB 1 ATOM 1687 C CG . PRO A 1 210 ? 89.618 5.848 -4.079 1.00 57.74 ? 215 PRO A CG 1 ATOM 1688 C CD . PRO A 1 210 ? 88.337 5.261 -4.562 1.00 57.68 ? 215 PRO A CD 1 ATOM 1689 N N . VAL A 1 211 ? 89.792 7.570 -8.357 1.00 57.21 ? 216 VAL A N 1 ATOM 1690 C CA . VAL A 1 211 ? 90.625 7.475 -9.557 1.00 56.93 ? 216 VAL A CA 1 ATOM 1691 C C . VAL A 1 211 ? 91.050 8.865 -10.063 1.00 56.74 ? 216 VAL A C 1 ATOM 1692 O O . VAL A 1 211 ? 90.606 9.884 -9.531 1.00 56.82 ? 216 VAL A O 1 ATOM 1693 C CB . VAL A 1 211 ? 89.905 6.633 -10.652 1.00 56.88 ? 216 VAL A CB 1 ATOM 1694 C CG1 . VAL A 1 211 ? 88.831 7.445 -11.366 1.00 56.84 ? 216 VAL A CG1 1 ATOM 1695 C CG2 . VAL A 1 211 ? 90.903 6.029 -11.637 1.00 56.99 ? 216 VAL A CG2 1 ATOM 1696 N N . TRP A 1 212 ? 91.917 8.900 -11.073 1.00 56.48 ? 217 TRP A N 1 ATOM 1697 C CA . TRP A 1 212 ? 92.451 10.155 -11.603 1.00 56.27 ? 217 TRP A CA 1 ATOM 1698 C C . TRP A 1 212 ? 92.735 10.035 -13.098 1.00 56.21 ? 217 TRP A C 1 ATOM 1699 O O . TRP A 1 212 ? 93.691 9.370 -13.508 1.00 56.20 ? 217 TRP A O 1 ATOM 1700 C CB . TRP A 1 212 ? 93.727 10.532 -10.844 1.00 56.17 ? 217 TRP A CB 1 ATOM 1701 C CG . TRP A 1 212 ? 94.289 11.906 -11.127 1.00 55.94 ? 217 TRP A CG 1 ATOM 1702 C CD1 . TRP A 1 212 ? 93.946 13.073 -10.507 1.00 55.79 ? 217 TRP A CD1 1 ATOM 1703 C CD2 . TRP A 1 212 ? 95.327 12.242 -12.063 1.00 55.74 ? 217 TRP A CD2 1 ATOM 1704 N NE1 . TRP A 1 212 ? 94.692 14.115 -11.007 1.00 55.71 ? 217 TRP A NE1 1 ATOM 1705 C CE2 . TRP A 1 212 ? 95.547 13.633 -11.962 1.00 55.63 ? 217 TRP A CE2 1 ATOM 1706 C CE3 . TRP A 1 212 ? 96.085 11.504 -12.984 1.00 55.77 ? 217 TRP A CE3 1 ATOM 1707 C CZ2 . TRP A 1 212 ? 96.494 14.302 -12.746 1.00 55.76 ? 217 TRP A CZ2 1 ATOM 1708 C CZ3 . TRP A 1 212 ? 97.032 12.171 -13.762 1.00 55.73 ? 217 TRP A CZ3 1 ATOM 1709 C CH2 . TRP A 1 212 ? 97.223 13.556 -13.638 1.00 55.76 ? 217 TRP A CH2 1 ATOM 1710 N N . VAL A 1 213 ? 91.889 10.669 -13.906 1.00 56.06 ? 218 VAL A N 1 ATOM 1711 C CA . VAL A 1 213 ? 92.081 10.716 -15.354 1.00 55.93 ? 218 VAL A CA 1 ATOM 1712 C C . VAL A 1 213 ? 92.180 12.168 -15.809 1.00 55.99 ? 218 VAL A C 1 ATOM 1713 O O . VAL A 1 213 ? 91.350 12.996 -15.438 1.00 55.97 ? 218 VAL A O 1 ATOM 1714 C CB . VAL A 1 213 ? 90.947 9.986 -16.119 1.00 55.78 ? 218 VAL A CB 1 ATOM 1715 C CG1 . VAL A 1 213 ? 91.140 10.105 -17.623 1.00 55.63 ? 218 VAL A CG1 1 ATOM 1716 C CG2 . VAL A 1 213 ? 90.896 8.522 -15.724 1.00 55.92 ? 218 VAL A CG2 1 ATOM 1717 N N . LYS A 1 214 ? 93.214 12.470 -16.592 1.00 56.07 ? 219 LYS A N 1 ATOM 1718 C CA . LYS A 1 214 ? 93.373 13.788 -17.204 1.00 56.21 ? 219 LYS A CA 1 ATOM 1719 C C . LYS A 1 214 ? 94.145 13.671 -18.514 1.00 56.36 ? 219 LYS A C 1 ATOM 1720 O O . LYS A 1 214 ? 95.125 12.930 -18.596 1.00 56.42 ? 219 LYS A O 1 ATOM 1721 C CB . LYS A 1 214 ? 94.078 14.761 -16.250 1.00 56.04 ? 219 LYS A CB 1 ATOM 1722 N N . TRP A 1 215 ? 93.682 14.387 -19.537 1.00 56.51 ? 220 TRP A N 1 ATOM 1723 C CA . TRP A 1 215 ? 94.399 14.499 -20.804 1.00 56.65 ? 220 TRP A CA 1 ATOM 1724 C C . TRP A 1 215 ? 95.625 15.383 -20.617 1.00 57.04 ? 220 TRP A C 1 ATOM 1725 O O . TRP A 1 215 ? 95.561 16.421 -19.958 1.00 57.10 ? 220 TRP A O 1 ATOM 1726 C CB . TRP A 1 215 ? 93.515 15.132 -21.871 1.00 56.43 ? 220 TRP A CB 1 ATOM 1727 C CG . TRP A 1 215 ? 92.541 14.221 -22.539 1.00 56.04 ? 220 TRP A CG 1 ATOM 1728 C CD1 . TRP A 1 215 ? 91.215 14.100 -22.256 1.00 55.86 ? 220 TRP A CD1 1 ATOM 1729 C CD2 . TRP A 1 215 ? 92.801 13.336 -23.636 1.00 55.56 ? 220 TRP A CD2 1 ATOM 1730 N NE1 . TRP A 1 215 ? 90.634 13.185 -23.097 1.00 55.92 ? 220 TRP A NE1 1 ATOM 1731 C CE2 . TRP A 1 215 ? 91.585 12.700 -23.954 1.00 55.50 ? 220 TRP A CE2 1 ATOM 1732 C CE3 . TRP A 1 215 ? 93.946 13.014 -24.375 1.00 55.90 ? 220 TRP A CE3 1 ATOM 1733 C CZ2 . TRP A 1 215 ? 91.477 11.755 -24.977 1.00 55.69 ? 220 TRP A CZ2 1 ATOM 1734 C CZ3 . TRP A 1 215 ? 93.839 12.074 -25.395 1.00 56.04 ? 220 TRP A CZ3 1 ATOM 1735 C CH2 . TRP A 1 215 ? 92.610 11.457 -25.686 1.00 55.95 ? 220 TRP A CH2 1 ATOM 1736 N N . MET A 1 216 ? 96.742 14.976 -21.208 1.00 57.55 ? 221 MET A N 1 ATOM 1737 C CA . MET A 1 216 ? 97.991 15.705 -21.040 1.00 58.05 ? 221 MET A CA 1 ATOM 1738 C C . MET A 1 216 ? 98.706 15.889 -22.368 1.00 58.29 ? 221 MET A C 1 ATOM 1739 O O . MET A 1 216 ? 98.696 14.993 -23.211 1.00 58.21 ? 221 MET A O 1 ATOM 1740 C CB . MET A 1 216 ? 98.900 14.993 -20.033 1.00 58.06 ? 221 MET A CB 1 ATOM 1741 C CG . MET A 1 216 ? 98.166 14.457 -18.804 1.00 58.08 ? 221 MET A CG 1 ATOM 1742 S SD . MET A 1 216 ? 98.957 14.839 -17.233 1.00 58.40 ? 221 MET A SD 1 ATOM 1743 C CE . MET A 1 216 ? 100.322 13.676 -17.213 1.00 58.52 ? 221 MET A CE 1 ATOM 1744 N N . ARG A 1 217 ? 99.309 17.064 -22.547 1.00 58.77 ? 222 ARG A N 1 ATOM 1745 C CA . ARG A 1 217 ? 100.105 17.361 -23.736 1.00 59.18 ? 222 ARG A CA 1 ATOM 1746 C C . ARG A 1 217 ? 101.483 16.726 -23.595 1.00 59.39 ? 222 ARG A C 1 ATOM 1747 O O . ARG A 1 217 ? 101.619 15.501 -23.658 1.00 59.30 ? 222 ARG A O 1 ATOM 1748 C CB . ARG A 1 217 ? 100.202 18.883 -23.973 1.00 59.22 ? 222 ARG A CB 1 ATOM 1749 C CG . ARG A 1 217 ? 101.241 19.344 -25.033 1.00 59.47 ? 222 ARG A CG 1 ATOM 1750 C CD . ARG A 1 217 ? 100.892 18.914 -26.457 1.00 59.91 ? 222 ARG A CD 1 ATOM 1751 N NE . ARG A 1 217 ? 99.607 19.471 -26.876 1.00 60.90 ? 222 ARG A NE 1 ATOM 1752 C CZ . ARG A 1 217 ? 99.070 19.337 -28.086 1.00 61.03 ? 222 ARG A CZ 1 ATOM 1753 N NH1 . ARG A 1 217 ? 99.706 18.658 -29.037 1.00 61.16 ? 222 ARG A NH1 1 ATOM 1754 N NH2 . ARG A 1 217 ? 97.890 19.892 -28.342 1.00 60.58 ? 222 ARG A NH2 1 ATOM 1755 N N . GLY A 1 218 ? 102.494 17.563 -23.385 1.00 59.75 ? 223 GLY A N 1 ATOM 1756 C CA . GLY A 1 218 ? 103.873 17.114 -23.301 1.00 60.25 ? 223 GLY A CA 1 ATOM 1757 C C . GLY A 1 218 ? 104.192 16.553 -21.933 1.00 60.49 ? 223 GLY A C 1 ATOM 1758 O O . GLY A 1 218 ? 105.050 17.089 -21.225 1.00 60.61 ? 223 GLY A O 1 ATOM 1759 N N . GLU A 1 219 ? 103.489 15.481 -21.560 1.00 60.64 ? 224 GLU A N 1 ATOM 1760 C CA . GLU A 1 219 ? 103.718 14.772 -20.297 1.00 60.80 ? 224 GLU A CA 1 ATOM 1761 C C . GLU A 1 219 ? 103.315 15.636 -19.091 1.00 60.88 ? 224 GLU A C 1 ATOM 1762 O O . GLU A 1 219 ? 103.117 15.125 -17.984 1.00 60.89 ? 224 GLU A O 1 ATOM 1763 C CB . GLU A 1 219 ? 105.185 14.297 -20.207 1.00 60.82 ? 224 GLU A CB 1 ATOM 1764 C CG . GLU A 1 219 ? 105.391 12.874 -19.679 1.00 60.65 ? 224 GLU A CG 1 ATOM 1765 C CD . GLU A 1 219 ? 106.195 12.827 -18.393 1.00 60.42 ? 224 GLU A CD 1 ATOM 1766 O OE1 . GLU A 1 219 ? 107.353 13.302 -18.396 1.00 60.33 ? 224 GLU A OE1 1 ATOM 1767 O OE2 . GLU A 1 219 ? 105.677 12.302 -17.384 1.00 60.29 ? 224 GLU A OE2 1 ATOM 1768 N N . GLN A 1 220 ? 103.182 16.942 -19.322 1.00 60.95 ? 225 GLN A N 1 ATOM 1769 C CA . GLN A 1 220 ? 102.770 17.886 -18.289 1.00 61.09 ? 225 GLN A CA 1 ATOM 1770 C C . GLN A 1 220 ? 101.371 18.448 -18.542 1.00 61.14 ? 225 GLN A C 1 ATOM 1771 O O . GLN A 1 220 ? 101.016 18.799 -19.673 1.00 61.02 ? 225 GLN A O 1 ATOM 1772 C CB . GLN A 1 220 ? 103.805 19.001 -18.116 1.00 61.09 ? 225 GLN A CB 1 ATOM 1773 C CG . GLN A 1 220 ? 104.817 18.746 -16.988 1.00 61.44 ? 225 GLN A CG 1 ATOM 1774 C CD . GLN A 1 220 ? 105.757 17.563 -17.246 1.00 61.82 ? 225 GLN A CD 1 ATOM 1775 O OE1 . GLN A 1 220 ? 105.741 16.574 -16.511 1.00 61.94 ? 225 GLN A OE1 1 ATOM 1776 N NE2 . GLN A 1 220 ? 106.582 17.671 -18.283 1.00 61.91 ? 225 GLN A NE2 1 ATOM 1777 N N . GLU A 1 221 ? 100.614 18.537 -17.447 1.00 61.27 ? 226 GLU A N 1 ATOM 1778 C CA . GLU A 1 221 ? 99.155 18.746 -17.415 1.00 61.37 ? 226 GLU A CA 1 ATOM 1779 C C . GLU A 1 221 ? 98.622 19.784 -18.396 1.00 61.24 ? 226 GLU A C 1 ATOM 1780 O O . GLU A 1 221 ? 99.331 20.731 -18.765 1.00 61.24 ? 226 GLU A O 1 ATOM 1781 C CB . GLU A 1 221 ? 98.692 19.109 -15.988 1.00 61.52 ? 226 GLU A CB 1 ATOM 1782 C CG . GLU A 1 221 ? 99.555 18.543 -14.842 1.00 62.21 ? 226 GLU A CG 1 ATOM 1783 C CD . GLU A 1 221 ? 100.773 19.419 -14.515 1.00 63.09 ? 226 GLU A CD 1 ATOM 1784 O OE1 . GLU A 1 221 ? 100.603 20.432 -13.800 1.00 63.59 ? 226 GLU A OE1 1 ATOM 1785 O OE2 . GLU A 1 221 ? 101.901 19.091 -14.963 1.00 63.07 ? 226 GLU A OE2 1 ATOM 1786 N N . GLN A 1 222 ? 97.367 19.598 -18.809 1.00 61.03 ? 227 GLN A N 1 ATOM 1787 C CA . GLN A 1 222 ? 96.686 20.570 -19.672 1.00 60.90 ? 227 GLN A CA 1 ATOM 1788 C C . GLN A 1 222 ? 95.181 20.729 -19.372 1.00 60.56 ? 227 GLN A C 1 ATOM 1789 O O . GLN A 1 222 ? 94.497 19.771 -19.021 1.00 60.40 ? 227 GLN A O 1 ATOM 1790 C CB . GLN A 1 222 ? 97.003 20.322 -21.159 1.00 61.06 ? 227 GLN A CB 1 ATOM 1791 C CG . GLN A 1 222 ? 96.483 19.029 -21.736 1.00 61.37 ? 227 GLN A CG 1 ATOM 1792 C CD . GLN A 1 222 ? 95.213 19.243 -22.511 1.00 62.00 ? 227 GLN A CD 1 ATOM 1793 O OE1 . GLN A 1 222 ? 94.116 19.063 -21.982 1.00 62.50 ? 227 GLN A OE1 1 ATOM 1794 N NE2 . GLN A 1 222 ? 95.347 19.663 -23.768 1.00 62.01 ? 227 GLN A NE2 1 ATOM 1795 N N . GLN A 1 223 ? 94.691 21.953 -19.550 1.00 60.34 ? 228 GLN A N 1 ATOM 1796 C CA . GLN A 1 223 ? 93.532 22.485 -18.816 1.00 60.10 ? 228 GLN A CA 1 ATOM 1797 C C . GLN A 1 223 ? 92.135 22.121 -19.324 1.00 59.91 ? 228 GLN A C 1 ATOM 1798 O O . GLN A 1 223 ? 91.192 22.046 -18.537 1.00 59.80 ? 228 GLN A O 1 ATOM 1799 C CB . GLN A 1 223 ? 93.660 24.013 -18.744 1.00 60.19 ? 228 GLN A CB 1 ATOM 1800 C CG . GLN A 1 223 ? 93.066 24.670 -17.497 1.00 60.13 ? 228 GLN A CG 1 ATOM 1801 C CD . GLN A 1 223 ? 93.471 26.136 -17.347 1.00 60.02 ? 228 GLN A CD 1 ATOM 1802 O OE1 . GLN A 1 223 ? 93.080 26.800 -16.386 1.00 59.69 ? 228 GLN A OE1 1 ATOM 1803 N NE2 . GLN A 1 223 ? 94.256 26.644 -18.298 1.00 59.71 ? 228 GLN A NE2 1 ATOM 1804 N N . GLY A 1 224 ? 92.000 21.914 -20.630 1.00 59.76 ? 229 GLY A N 1 ATOM 1805 C CA . GLY A 1 224 ? 90.687 21.716 -21.240 1.00 59.54 ? 229 GLY A CA 1 ATOM 1806 C C . GLY A 1 224 ? 90.034 20.370 -20.984 1.00 59.45 ? 229 GLY A C 1 ATOM 1807 O O . GLY A 1 224 ? 89.022 20.044 -21.609 1.00 59.37 ? 229 GLY A O 1 ATOM 1808 N N . THR A 1 225 ? 90.603 19.586 -20.071 1.00 59.45 ? 230 THR A N 1 ATOM 1809 C CA . THR A 1 225 ? 90.091 18.244 -19.790 1.00 59.52 ? 230 THR A CA 1 ATOM 1810 C C . THR A 1 225 ? 88.748 18.307 -19.075 1.00 59.63 ? 230 THR A C 1 ATOM 1811 O O . THR A 1 225 ? 88.590 19.002 -18.066 1.00 59.58 ? 230 THR A O 1 ATOM 1812 C CB . THR A 1 225 ? 91.079 17.387 -18.975 1.00 59.48 ? 230 THR A CB 1 ATOM 1813 O OG1 . THR A 1 225 ? 92.412 17.607 -19.447 1.00 59.53 ? 230 THR A OG1 1 ATOM 1814 C CG2 . THR A 1 225 ? 90.741 15.910 -19.114 1.00 59.35 ? 230 THR A CG2 1 ATOM 1815 N N . GLN A 1 226 ? 87.789 17.570 -19.623 1.00 59.74 ? 231 GLN A N 1 ATOM 1816 C CA . GLN A 1 226 ? 86.419 17.584 -19.153 1.00 59.94 ? 231 GLN A CA 1 ATOM 1817 C C . GLN A 1 226 ? 86.029 16.160 -18.728 1.00 59.91 ? 231 GLN A C 1 ATOM 1818 O O . GLN A 1 226 ? 85.729 15.322 -19.585 1.00 60.07 ? 231 GLN A O 1 ATOM 1819 C CB . GLN A 1 226 ? 85.507 18.134 -20.267 1.00 59.97 ? 231 GLN A CB 1 ATOM 1820 C CG . GLN A 1 226 ? 84.020 18.233 -19.927 1.00 60.68 ? 231 GLN A CG 1 ATOM 1821 C CD . GLN A 1 226 ? 83.739 19.110 -18.715 1.00 61.66 ? 231 GLN A CD 1 ATOM 1822 O OE1 . GLN A 1 226 ? 84.075 20.301 -18.691 1.00 61.80 ? 231 GLN A OE1 1 ATOM 1823 N NE2 . GLN A 1 226 ? 83.114 18.520 -17.700 1.00 61.64 ? 231 GLN A NE2 1 ATOM 1824 N N . PRO A 1 227 ? 86.047 15.876 -17.403 1.00 59.82 ? 232 PRO A N 1 ATOM 1825 C CA . PRO A 1 227 ? 85.783 14.522 -16.908 1.00 59.54 ? 232 PRO A CA 1 ATOM 1826 C C . PRO A 1 227 ? 84.297 14.230 -16.793 1.00 59.25 ? 232 PRO A C 1 ATOM 1827 O O . PRO A 1 227 ? 83.497 15.145 -16.614 1.00 59.10 ? 232 PRO A O 1 ATOM 1828 C CB . PRO A 1 227 ? 86.414 14.535 -15.518 1.00 59.47 ? 232 PRO A CB 1 ATOM 1829 C CG . PRO A 1 227 ? 86.236 15.936 -15.053 1.00 59.72 ? 232 PRO A CG 1 ATOM 1830 C CD . PRO A 1 227 ? 86.305 16.815 -16.293 1.00 59.92 ? 232 PRO A CD 1 ATOM 1831 N N . GLY A 1 228 ? 83.943 12.956 -16.898 1.00 59.19 ? 233 GLY A N 1 ATOM 1832 C CA . GLY A 1 228 ? 82.554 12.528 -16.767 1.00 59.24 ? 233 GLY A CA 1 ATOM 1833 C C . GLY A 1 228 ? 82.196 12.080 -15.360 1.00 59.11 ? 233 GLY A C 1 ATOM 1834 O O . GLY A 1 228 ? 82.903 12.395 -14.389 1.00 59.08 ? 233 GLY A O 1 ATOM 1835 N N . ASP A 1 229 ? 81.083 11.359 -15.248 1.00 58.83 ? 234 ASP A N 1 ATOM 1836 C CA . ASP A 1 229 ? 80.694 10.765 -13.982 1.00 58.70 ? 234 ASP A CA 1 ATOM 1837 C C . ASP A 1 229 ? 81.441 9.454 -13.853 1.00 58.45 ? 234 ASP A C 1 ATOM 1838 O O . ASP A 1 229 ? 81.932 8.916 -14.851 1.00 58.65 ? 234 ASP A O 1 ATOM 1839 C CB . ASP A 1 229 ? 79.186 10.516 -13.926 1.00 58.87 ? 234 ASP A CB 1 ATOM 1840 C CG . ASP A 1 229 ? 78.365 11.804 -13.927 1.00 59.58 ? 234 ASP A CG 1 ATOM 1841 O OD1 . ASP A 1 229 ? 78.912 12.899 -14.202 1.00 60.23 ? 234 ASP A OD1 1 ATOM 1842 O OD2 . ASP A 1 229 ? 77.146 11.713 -13.659 1.00 60.37 ? 234 ASP A OD2 1 ATOM 1843 N N . ILE A 1 230 ? 81.541 8.962 -12.622 1.00 58.01 ? 235 ILE A N 1 ATOM 1844 C CA . ILE A 1 230 ? 82.174 7.684 -12.320 1.00 57.46 ? 235 ILE A CA 1 ATOM 1845 C C . ILE A 1 230 ? 81.035 6.688 -12.194 1.00 57.17 ? 235 ILE A C 1 ATOM 1846 O O . ILE A 1 230 ? 80.430 6.569 -11.133 1.00 57.31 ? 235 ILE A O 1 ATOM 1847 C CB . ILE A 1 230 ? 82.973 7.729 -10.981 1.00 57.45 ? 235 ILE A CB 1 ATOM 1848 C CG1 . ILE A 1 230 ? 83.226 9.171 -10.504 1.00 57.81 ? 235 ILE A CG1 1 ATOM 1849 C CG2 . ILE A 1 230 ? 84.270 6.945 -11.090 1.00 57.27 ? 235 ILE A CG2 1 ATOM 1850 C CD1 . ILE A 1 230 ? 82.159 9.733 -9.523 1.00 57.50 ? 235 ILE A CD1 1 ATOM 1851 N N . LEU A 1 231 ? 80.724 5.994 -13.282 1.00 56.89 ? 236 LEU A N 1 ATOM 1852 C CA . LEU A 1 231 ? 79.531 5.140 -13.342 1.00 56.73 ? 236 LEU A CA 1 ATOM 1853 C C . LEU A 1 231 ? 79.829 3.667 -13.010 1.00 56.67 ? 236 LEU A C 1 ATOM 1854 O O . LEU A 1 231 ? 80.954 3.210 -13.219 1.00 56.83 ? 236 LEU A O 1 ATOM 1855 C CB . LEU A 1 231 ? 78.848 5.276 -14.707 1.00 56.72 ? 236 LEU A CB 1 ATOM 1856 C CG . LEU A 1 231 ? 78.272 6.650 -15.062 1.00 56.67 ? 236 LEU A CG 1 ATOM 1857 C CD1 . LEU A 1 231 ? 79.205 7.401 -15.981 1.00 57.15 ? 236 LEU A CD1 1 ATOM 1858 C CD2 . LEU A 1 231 ? 76.941 6.489 -15.739 1.00 56.76 ? 236 LEU A CD2 1 ATOM 1859 N N . PRO A 1 232 ? 78.828 2.925 -12.475 1.00 56.50 ? 237 PRO A N 1 ATOM 1860 C CA . PRO A 1 232 ? 79.052 1.547 -12.011 1.00 56.41 ? 237 PRO A CA 1 ATOM 1861 C C . PRO A 1 232 ? 78.965 0.454 -13.081 1.00 56.42 ? 237 PRO A C 1 ATOM 1862 O O . PRO A 1 232 ? 78.039 0.448 -13.892 1.00 56.45 ? 237 PRO A O 1 ATOM 1863 C CB . PRO A 1 232 ? 77.936 1.352 -10.987 1.00 56.32 ? 237 PRO A CB 1 ATOM 1864 C CG . PRO A 1 232 ? 76.828 2.205 -11.480 1.00 56.17 ? 237 PRO A CG 1 ATOM 1865 C CD . PRO A 1 232 ? 77.434 3.353 -12.242 1.00 56.39 ? 237 PRO A CD 1 ATOM 1866 N N . ASN A 1 233 ? 79.926 -0.467 -13.068 1.00 56.43 ? 238 ASN A N 1 ATOM 1867 C CA . ASN A 1 233 ? 79.867 -1.654 -13.918 1.00 56.48 ? 238 ASN A CA 1 ATOM 1868 C C . ASN A 1 233 ? 78.996 -2.725 -13.271 1.00 56.44 ? 238 ASN A C 1 ATOM 1869 O O . ASN A 1 233 ? 78.680 -2.639 -12.082 1.00 56.37 ? 238 ASN A O 1 ATOM 1870 C CB . ASN A 1 233 ? 81.267 -2.219 -14.176 1.00 56.50 ? 238 ASN A CB 1 ATOM 1871 C CG . ASN A 1 233 ? 82.123 -1.312 -15.041 1.00 56.81 ? 238 ASN A CG 1 ATOM 1872 O OD1 . ASN A 1 233 ? 81.707 -0.866 -16.118 1.00 57.21 ? 238 ASN A OD1 1 ATOM 1873 N ND2 . ASN A 1 233 ? 83.344 -1.055 -14.584 1.00 56.91 ? 238 ASN A ND2 1 ATOM 1874 N N . ALA A 1 234 ? 78.614 -3.728 -14.059 1.00 56.47 ? 239 ALA A N 1 ATOM 1875 C CA . ALA A 1 234 ? 77.803 -4.850 -13.574 1.00 56.42 ? 239 ALA A CA 1 ATOM 1876 C C . ALA A 1 234 ? 78.514 -5.657 -12.491 1.00 56.29 ? 239 ALA A C 1 ATOM 1877 O O . ALA A 1 234 ? 77.896 -6.071 -11.515 1.00 56.11 ? 239 ALA A O 1 ATOM 1878 C CB . ALA A 1 234 ? 77.410 -5.757 -14.735 1.00 56.57 ? 239 ALA A CB 1 ATOM 1879 N N . ASP A 1 235 ? 79.813 -5.877 -12.678 1.00 56.37 ? 240 ASP A N 1 ATOM 1880 C CA . ASP A 1 235 ? 80.622 -6.645 -11.734 1.00 56.40 ? 240 ASP A CA 1 ATOM 1881 C C . ASP A 1 235 ? 81.318 -5.752 -10.708 1.00 56.51 ? 240 ASP A C 1 ATOM 1882 O O . ASP A 1 235 ? 82.539 -5.817 -10.525 1.00 56.40 ? 240 ASP A O 1 ATOM 1883 C CB . ASP A 1 235 ? 81.613 -7.576 -12.462 1.00 56.42 ? 240 ASP A CB 1 ATOM 1884 C CG . ASP A 1 235 ? 82.391 -6.883 -13.586 1.00 56.10 ? 240 ASP A CG 1 ATOM 1885 O OD1 . ASP A 1 235 ? 83.188 -7.587 -14.245 1.00 55.43 ? 240 ASP A OD1 1 ATOM 1886 O OD2 . ASP A 1 235 ? 82.218 -5.663 -13.816 1.00 55.54 ? 240 ASP A OD2 1 ATOM 1887 N N . GLU A 1 236 ? 80.504 -4.928 -10.043 1.00 56.69 ? 241 GLU A N 1 ATOM 1888 C CA . GLU A 1 236 ? 80.923 -3.993 -8.980 1.00 56.92 ? 241 GLU A CA 1 ATOM 1889 C C . GLU A 1 236 ? 82.306 -3.327 -9.162 1.00 56.96 ? 241 GLU A C 1 ATOM 1890 O O . GLU A 1 236 ? 83.099 -3.210 -8.215 1.00 56.95 ? 241 GLU A O 1 ATOM 1891 C CB . GLU A 1 236 ? 80.726 -4.608 -7.576 1.00 56.93 ? 241 GLU A CB 1 ATOM 1892 C CG . GLU A 1 236 ? 81.482 -5.914 -7.299 1.00 57.68 ? 241 GLU A CG 1 ATOM 1893 C CD . GLU A 1 236 ? 80.751 -6.844 -6.326 1.00 58.34 ? 241 GLU A CD 1 ATOM 1894 O OE1 . GLU A 1 236 ? 81.055 -8.061 -6.342 1.00 57.93 ? 241 GLU A OE1 1 ATOM 1895 O OE2 . GLU A 1 236 ? 79.877 -6.365 -5.558 1.00 58.38 ? 241 GLU A OE2 1 ATOM 1896 N N . THR A 1 237 ? 82.569 -2.897 -10.399 1.00 56.95 ? 242 THR A N 1 ATOM 1897 C CA . THR A 1 237 ? 83.699 -2.021 -10.725 1.00 56.78 ? 242 THR A CA 1 ATOM 1898 C C . THR A 1 237 ? 83.181 -0.677 -11.238 1.00 56.74 ? 242 THR A C 1 ATOM 1899 O O . THR A 1 237 ? 81.971 -0.419 -11.206 1.00 56.80 ? 242 THR A O 1 ATOM 1900 C CB . THR A 1 237 ? 84.659 -2.648 -11.757 1.00 56.68 ? 242 THR A CB 1 ATOM 1901 O OG1 . THR A 1 237 ? 83.907 -3.344 -12.758 1.00 56.65 ? 242 THR A OG1 1 ATOM 1902 C CG2 . THR A 1 237 ? 85.609 -3.611 -11.076 1.00 56.55 ? 242 THR A CG2 1 ATOM 1903 N N . TRP A 1 238 ? 84.091 0.179 -11.699 1.00 56.56 ? 243 TRP A N 1 ATOM 1904 C CA . TRP A 1 238 ? 83.719 1.532 -12.111 1.00 56.35 ? 243 TRP A CA 1 ATOM 1905 C C . TRP A 1 238 ? 84.226 1.891 -13.497 1.00 56.14 ? 243 TRP A C 1 ATOM 1906 O O . TRP A 1 238 ? 85.203 1.314 -13.978 1.00 56.19 ? 243 TRP A O 1 ATOM 1907 C CB . TRP A 1 238 ? 84.204 2.562 -11.089 1.00 56.37 ? 243 TRP A CB 1 ATOM 1908 C CG . TRP A 1 238 ? 83.666 2.331 -9.715 1.00 56.20 ? 243 TRP A CG 1 ATOM 1909 C CD1 . TRP A 1 238 ? 84.321 1.758 -8.665 1.00 55.83 ? 243 TRP A CD1 1 ATOM 1910 C CD2 . TRP A 1 238 ? 82.357 2.657 -9.244 1.00 55.85 ? 243 TRP A CD2 1 ATOM 1911 N NE1 . TRP A 1 238 ? 83.503 1.714 -7.569 1.00 55.93 ? 243 TRP A NE1 1 ATOM 1912 C CE2 . TRP A 1 238 ? 82.290 2.259 -7.897 1.00 56.13 ? 243 TRP A CE2 1 ATOM 1913 C CE3 . TRP A 1 238 ? 81.235 3.251 -9.830 1.00 55.78 ? 243 TRP A CE3 1 ATOM 1914 C CZ2 . TRP A 1 238 ? 81.140 2.438 -7.120 1.00 56.53 ? 243 TRP A CZ2 1 ATOM 1915 C CZ3 . TRP A 1 238 ? 80.092 3.430 -9.059 1.00 55.82 ? 243 TRP A CZ3 1 ATOM 1916 C CH2 . TRP A 1 238 ? 80.054 3.026 -7.720 1.00 56.12 ? 243 TRP A CH2 1 ATOM 1917 N N . TYR A 1 239 ? 83.544 2.848 -14.123 1.00 55.85 ? 244 TYR A N 1 ATOM 1918 C CA . TYR A 1 239 ? 83.862 3.309 -15.471 1.00 55.60 ? 244 TYR A CA 1 ATOM 1919 C C . TYR A 1 239 ? 83.848 4.833 -15.546 1.00 55.45 ? 244 TYR A C 1 ATOM 1920 O O . TYR A 1 239 ? 82.872 5.471 -15.162 1.00 55.43 ? 244 TYR A O 1 ATOM 1921 C CB . TYR A 1 239 ? 82.889 2.696 -16.492 1.00 55.53 ? 244 TYR A CB 1 ATOM 1922 C CG . TYR A 1 239 ? 82.741 3.474 -17.783 1.00 55.35 ? 244 TYR A CG 1 ATOM 1923 C CD1 . TYR A 1 239 ? 83.688 3.381 -18.796 1.00 55.10 ? 244 TYR A CD1 1 ATOM 1924 C CD2 . TYR A 1 239 ? 81.643 4.297 -17.993 1.00 55.67 ? 244 TYR A CD2 1 ATOM 1925 C CE1 . TYR A 1 239 ? 83.548 4.095 -19.980 1.00 55.20 ? 244 TYR A CE1 1 ATOM 1926 C CE2 . TYR A 1 239 ? 81.495 5.013 -19.172 1.00 55.87 ? 244 TYR A CE2 1 ATOM 1927 C CZ . TYR A 1 239 ? 82.448 4.909 -20.161 1.00 55.35 ? 244 TYR A CZ 1 ATOM 1928 O OH . TYR A 1 239 ? 82.290 5.627 -21.325 1.00 55.57 ? 244 TYR A OH 1 ATOM 1929 N N . LEU A 1 240 ? 84.941 5.405 -16.037 1.00 55.39 ? 245 LEU A N 1 ATOM 1930 C CA . LEU A 1 240 ? 85.038 6.846 -16.236 1.00 55.42 ? 245 LEU A CA 1 ATOM 1931 C C . LEU A 1 240 ? 85.355 7.176 -17.690 1.00 55.62 ? 245 LEU A C 1 ATOM 1932 O O . LEU A 1 240 ? 86.135 6.481 -18.338 1.00 55.69 ? 245 LEU A O 1 ATOM 1933 C CB . LEU A 1 240 ? 86.094 7.453 -15.306 1.00 55.32 ? 245 LEU A CB 1 ATOM 1934 C CG . LEU A 1 240 ? 86.415 8.950 -15.414 1.00 55.09 ? 245 LEU A CG 1 ATOM 1935 C CD1 . LEU A 1 240 ? 85.171 9.823 -15.270 1.00 54.98 ? 245 LEU A CD1 1 ATOM 1936 C CD2 . LEU A 1 240 ? 87.461 9.341 -14.387 1.00 55.21 ? 245 LEU A CD2 1 ATOM 1937 N N . ARG A 1 241 ? 84.735 8.242 -18.186 1.00 55.78 ? 246 ARG A N 1 ATOM 1938 C CA . ARG A 1 241 ? 84.950 8.739 -19.539 1.00 55.87 ? 246 ARG A CA 1 ATOM 1939 C C . ARG A 1 241 ? 85.513 10.154 -19.409 1.00 55.73 ? 246 ARG A C 1 ATOM 1940 O O . ARG A 1 241 ? 85.148 10.878 -18.481 1.00 55.85 ? 246 ARG A O 1 ATOM 1941 C CB . ARG A 1 241 ? 83.610 8.757 -20.281 1.00 56.09 ? 246 ARG A CB 1 ATOM 1942 C CG . ARG A 1 241 ? 83.682 8.879 -21.792 1.00 56.74 ? 246 ARG A CG 1 ATOM 1943 C CD . ARG A 1 241 ? 82.339 9.328 -22.362 1.00 58.11 ? 246 ARG A CD 1 ATOM 1944 N NE . ARG A 1 241 ? 82.033 10.715 -21.992 1.00 59.87 ? 246 ARG A NE 1 ATOM 1945 C CZ . ARG A 1 241 ? 80.968 11.406 -22.408 1.00 60.96 ? 246 ARG A CZ 1 ATOM 1946 N NH1 . ARG A 1 241 ? 80.076 10.852 -23.222 1.00 61.18 ? 246 ARG A NH1 1 ATOM 1947 N NH2 . ARG A 1 241 ? 80.791 12.663 -22.006 1.00 61.54 ? 246 ARG A NH2 1 ATOM 1948 N N . ALA A 1 242 ? 86.408 10.544 -20.314 1.00 55.61 ? 247 ALA A N 1 ATOM 1949 C CA . ALA A 1 242 ? 86.990 11.897 -20.285 1.00 55.56 ? 247 ALA A CA 1 ATOM 1950 C C . ALA A 1 242 ? 87.251 12.457 -21.685 1.00 55.53 ? 247 ALA A C 1 ATOM 1951 O O . ALA A 1 242 ? 87.914 11.817 -22.502 1.00 55.59 ? 247 ALA A O 1 ATOM 1952 C CB . ALA A 1 242 ? 88.263 11.919 -19.447 1.00 55.50 ? 247 ALA A CB 1 ATOM 1953 N N . THR A 1 243 ? 86.731 13.654 -21.950 1.00 55.47 ? 248 THR A N 1 ATOM 1954 C CA . THR A 1 243 ? 86.775 14.240 -23.292 1.00 55.50 ? 248 THR A CA 1 ATOM 1955 C C . THR A 1 243 ? 87.554 15.554 -23.370 1.00 55.52 ? 248 THR A C 1 ATOM 1956 O O . THR A 1 243 ? 87.598 16.326 -22.408 1.00 55.56 ? 248 THR A O 1 ATOM 1957 C CB . THR A 1 243 ? 85.355 14.452 -23.875 1.00 55.51 ? 248 THR A CB 1 ATOM 1958 O OG1 . THR A 1 243 ? 84.566 15.240 -22.973 1.00 55.89 ? 248 THR A OG1 1 ATOM 1959 C CG2 . THR A 1 243 ? 84.659 13.119 -24.117 1.00 55.54 ? 248 THR A CG2 1 ATOM 1960 N N . LEU A 1 244 ? 88.165 15.797 -24.528 1.00 55.55 ? 249 LEU A N 1 ATOM 1961 C CA . LEU A 1 244 ? 88.903 17.033 -24.789 1.00 55.45 ? 249 LEU A CA 1 ATOM 1962 C C . LEU A 1 244 ? 88.550 17.611 -26.160 1.00 55.55 ? 249 LEU A C 1 ATOM 1963 O O . LEU A 1 244 ? 88.656 16.927 -27.182 1.00 55.53 ? 249 LEU A O 1 ATOM 1964 C CB . LEU A 1 244 ? 90.413 16.797 -24.666 1.00 55.34 ? 249 LEU A CB 1 ATOM 1965 C CG . LEU A 1 244 ? 91.389 17.950 -24.925 1.00 55.12 ? 249 LEU A CG 1 ATOM 1966 C CD1 . LEU A 1 244 ? 91.133 19.134 -24.022 1.00 55.38 ? 249 LEU A CD1 1 ATOM 1967 C CD2 . LEU A 1 244 ? 92.819 17.475 -24.772 1.00 55.29 ? 249 LEU A CD2 1 ATOM 1968 N N . ASP A 1 245 ? 88.117 18.870 -26.156 1.00 55.63 ? 250 ASP A N 1 ATOM 1969 C CA . ASP A 1 245 ? 87.760 19.610 -27.363 1.00 55.73 ? 250 ASP A CA 1 ATOM 1970 C C . ASP A 1 245 ? 89.012 20.322 -27.899 1.00 55.81 ? 250 ASP A C 1 ATOM 1971 O O . ASP A 1 245 ? 89.355 21.425 -27.460 1.00 55.92 ? 250 ASP A O 1 ATOM 1972 C CB . ASP A 1 245 ? 86.617 20.599 -27.031 1.00 55.79 ? 250 ASP A CB 1 ATOM 1973 C CG . ASP A 1 245 ? 86.246 21.529 -28.199 1.00 55.83 ? 250 ASP A CG 1 ATOM 1974 O OD1 . ASP A 1 245 ? 85.777 22.662 -27.927 1.00 55.19 ? 250 ASP A OD1 1 ATOM 1975 O OD2 . ASP A 1 245 ? 86.407 21.140 -29.377 1.00 56.01 ? 250 ASP A OD2 1 ATOM 1976 N N . VAL A 1 246 ? 89.708 19.672 -28.831 1.00 55.84 ? 251 VAL A N 1 ATOM 1977 C CA . VAL A 1 246 ? 90.958 20.218 -29.374 1.00 56.02 ? 251 VAL A CA 1 ATOM 1978 C C . VAL A 1 246 ? 90.840 20.554 -30.851 1.00 55.96 ? 251 VAL A C 1 ATOM 1979 O O . VAL A 1 246 ? 89.984 20.015 -31.553 1.00 56.11 ? 251 VAL A O 1 ATOM 1980 C CB . VAL A 1 246 ? 92.158 19.242 -29.242 1.00 56.08 ? 251 VAL A CB 1 ATOM 1981 C CG1 . VAL A 1 246 ? 93.393 19.995 -28.750 1.00 56.34 ? 251 VAL A CG1 1 ATOM 1982 C CG2 . VAL A 1 246 ? 91.840 18.075 -28.331 1.00 56.09 ? 251 VAL A CG2 1 ATOM 1983 N N . VAL A 1 247 ? 91.704 21.451 -31.312 1.00 55.82 ? 252 VAL A N 1 ATOM 1984 C CA . VAL A 1 247 ? 91.884 21.682 -32.738 1.00 55.77 ? 252 VAL A CA 1 ATOM 1985 C C . VAL A 1 247 ? 92.619 20.493 -33.361 1.00 55.76 ? 252 VAL A C 1 ATOM 1986 O O . VAL A 1 247 ? 93.531 19.929 -32.749 1.00 55.77 ? 252 VAL A O 1 ATOM 1987 C CB . VAL A 1 247 ? 92.637 22.998 -33.014 1.00 55.76 ? 252 VAL A CB 1 ATOM 1988 C CG1 . VAL A 1 247 ? 91.748 23.964 -33.765 1.00 56.03 ? 252 VAL A CG1 1 ATOM 1989 C CG2 . VAL A 1 247 ? 93.134 23.624 -31.713 1.00 55.77 ? 252 VAL A CG2 1 ATOM 1990 N N . ALA A 1 248 ? 92.208 20.117 -34.570 1.00 55.71 ? 253 ALA A N 1 ATOM 1991 C CA . ALA A 1 248 ? 92.700 18.908 -35.235 1.00 55.71 ? 253 ALA A CA 1 ATOM 1992 C C . ALA A 1 248 ? 94.220 18.847 -35.368 1.00 55.87 ? 253 ALA A C 1 ATOM 1993 O O . ALA A 1 248 ? 94.822 17.806 -35.107 1.00 55.87 ? 253 ALA A O 1 ATOM 1994 C CB . ALA A 1 248 ? 92.042 18.749 -36.597 1.00 55.62 ? 253 ALA A CB 1 ATOM 1995 N N . GLY A 1 249 ? 94.826 19.970 -35.760 1.00 56.15 ? 254 GLY A N 1 ATOM 1996 C CA . GLY A 1 249 ? 96.267 20.057 -36.043 1.00 56.41 ? 254 GLY A CA 1 ATOM 1997 C C . GLY A 1 249 ? 97.197 19.930 -34.847 1.00 56.56 ? 254 GLY A C 1 ATOM 1998 O O . GLY A 1 249 ? 98.419 19.860 -35.009 1.00 56.50 ? 254 GLY A O 1 ATOM 1999 N N . GLU A 1 250 ? 96.617 19.906 -33.649 1.00 56.73 ? 255 GLU A N 1 ATOM 2000 C CA . GLU A 1 250 ? 97.378 19.708 -32.415 1.00 56.96 ? 255 GLU A CA 1 ATOM 2001 C C . GLU A 1 250 ? 96.770 18.618 -31.525 1.00 56.92 ? 255 GLU A C 1 ATOM 2002 O O . GLU A 1 250 ? 96.811 18.698 -30.294 1.00 56.87 ? 255 GLU A O 1 ATOM 2003 C CB . GLU A 1 250 ? 97.552 21.028 -31.650 1.00 57.02 ? 255 GLU A CB 1 ATOM 2004 C CG . GLU A 1 250 ? 96.271 21.818 -31.437 1.00 57.20 ? 255 GLU A CG 1 ATOM 2005 C CD . GLU A 1 250 ? 96.437 22.925 -30.419 1.00 57.19 ? 255 GLU A CD 1 ATOM 2006 O OE1 . GLU A 1 250 ? 96.262 22.654 -29.211 1.00 57.91 ? 255 GLU A OE1 1 ATOM 2007 O OE2 . GLU A 1 250 ? 96.730 24.067 -30.830 1.00 57.00 ? 255 GLU A OE2 1 ATOM 2008 N N . ALA A 1 251 ? 96.199 17.601 -32.167 1.00 56.93 ? 256 ALA A N 1 ATOM 2009 C CA . ALA A 1 251 ? 95.851 16.355 -31.496 1.00 56.86 ? 256 ALA A CA 1 ATOM 2010 C C . ALA A 1 251 ? 97.126 15.535 -31.342 1.00 56.88 ? 256 ALA A C 1 ATOM 2011 O O . ALA A 1 251 ? 97.245 14.714 -30.430 1.00 56.88 ? 256 ALA A O 1 ATOM 2012 C CB . ALA A 1 251 ? 94.819 15.589 -32.302 1.00 56.83 ? 256 ALA A CB 1 ATOM 2013 N N . ALA A 1 252 ? 98.073 15.782 -32.248 1.00 56.93 ? 257 ALA A N 1 ATOM 2014 C CA . ALA A 1 252 ? 99.374 15.123 -32.266 1.00 56.89 ? 257 ALA A CA 1 ATOM 2015 C C . ALA A 1 252 ? 100.182 15.435 -31.008 1.00 56.88 ? 257 ALA A C 1 ATOM 2016 O O . ALA A 1 252 ? 100.513 16.598 -30.742 1.00 56.91 ? 257 ALA A O 1 ATOM 2017 C CB . ALA A 1 252 ? 100.152 15.533 -33.517 1.00 56.88 ? 257 ALA A CB 1 ATOM 2018 N N . GLY A 1 253 ? 100.483 14.387 -30.241 1.00 56.75 ? 258 GLY A N 1 ATOM 2019 C CA . GLY A 1 253 ? 101.285 14.503 -29.025 1.00 56.59 ? 258 GLY A CA 1 ATOM 2020 C C . GLY A 1 253 ? 100.480 14.324 -27.753 1.00 56.50 ? 258 GLY A C 1 ATOM 2021 O O . GLY A 1 253 ? 101.024 13.951 -26.712 1.00 56.42 ? 258 GLY A O 1 ATOM 2022 N N . LEU A 1 254 ? 99.179 14.586 -27.843 1.00 56.51 ? 259 LEU A N 1 ATOM 2023 C CA . LEU A 1 254 ? 98.284 14.509 -26.686 1.00 56.52 ? 259 LEU A CA 1 ATOM 2024 C C . LEU A 1 254 ? 98.184 13.098 -26.110 1.00 56.49 ? 259 LEU A C 1 ATOM 2025 O O . LEU A 1 254 ? 98.413 12.107 -26.812 1.00 56.53 ? 259 LEU A O 1 ATOM 2026 C CB . LEU A 1 254 ? 96.898 15.064 -27.026 1.00 56.51 ? 259 LEU A CB 1 ATOM 2027 C CG . LEU A 1 254 ? 96.779 16.583 -27.180 1.00 56.55 ? 259 LEU A CG 1 ATOM 2028 C CD1 . LEU A 1 254 ? 95.421 16.932 -27.750 1.00 56.95 ? 259 LEU A CD1 1 ATOM 2029 C CD2 . LEU A 1 254 ? 97.002 17.310 -25.857 1.00 56.58 ? 259 LEU A CD2 1 ATOM 2030 N N . SER A 1 255 ? 97.837 13.022 -24.828 1.00 56.32 ? 260 SER A N 1 ATOM 2031 C CA . SER A 1 255 ? 97.974 11.792 -24.065 1.00 56.14 ? 260 SER A CA 1 ATOM 2032 C C . SER A 1 255 ? 96.952 11.707 -22.933 1.00 55.97 ? 260 SER A C 1 ATOM 2033 O O . SER A 1 255 ? 96.765 12.673 -22.197 1.00 56.01 ? 260 SER A O 1 ATOM 2034 C CB . SER A 1 255 ? 99.400 11.709 -23.507 1.00 56.16 ? 260 SER A CB 1 ATOM 2035 O OG . SER A 1 255 ? 99.553 10.638 -22.598 1.00 56.38 ? 260 SER A OG 1 ATOM 2036 N N . CYS A 1 256 ? 96.295 10.551 -22.809 1.00 55.76 ? 261 CYS A N 1 ATOM 2037 C CA . CYS A 1 256 ? 95.389 10.269 -21.689 1.00 55.41 ? 261 CYS A CA 1 ATOM 2038 C C . CYS A 1 256 ? 96.143 9.542 -20.588 1.00 55.08 ? 261 CYS A C 1 ATOM 2039 O O . CYS A 1 256 ? 96.724 8.485 -20.824 1.00 55.01 ? 261 CYS A O 1 ATOM 2040 C CB . CYS A 1 256 ? 94.184 9.430 -22.137 1.00 55.46 ? 261 CYS A CB 1 ATOM 2041 S SG . CYS A 1 256 ? 92.904 9.231 -20.851 1.00 55.93 ? 261 CYS A SG 1 ATOM 2042 N N . ARG A 1 257 ? 96.135 10.118 -19.389 1.00 54.87 ? 262 ARG A N 1 ATOM 2043 C CA . ARG A 1 257 ? 96.838 9.543 -18.241 1.00 54.77 ? 262 ARG A CA 1 ATOM 2044 C C . ARG A 1 257 ? 95.889 9.096 -17.134 1.00 54.73 ? 262 ARG A C 1 ATOM 2045 O O . ARG A 1 257 ? 94.960 9.815 -16.764 1.00 54.71 ? 262 ARG A O 1 ATOM 2046 C CB . ARG A 1 257 ? 97.886 10.518 -17.695 1.00 54.72 ? 262 ARG A CB 1 ATOM 2047 C CG . ARG A 1 257 ? 99.208 10.451 -18.429 1.00 54.50 ? 262 ARG A CG 1 ATOM 2048 C CD . ARG A 1 257 ? 100.178 9.513 -17.740 1.00 54.34 ? 262 ARG A CD 1 ATOM 2049 N NE . ARG A 1 257 ? 101.190 10.240 -16.976 1.00 54.24 ? 262 ARG A NE 1 ATOM 2050 C CZ . ARG A 1 257 ? 102.401 10.549 -17.436 1.00 54.10 ? 262 ARG A CZ 1 ATOM 2051 N NH1 . ARG A 1 257 ? 102.765 10.198 -18.664 1.00 53.93 ? 262 ARG A NH1 1 ATOM 2052 N NH2 . ARG A 1 257 ? 103.253 11.212 -16.667 1.00 54.02 ? 262 ARG A NH2 1 ATOM 2053 N N . VAL A 1 258 ? 96.142 7.898 -16.617 1.00 54.68 ? 263 VAL A N 1 ATOM 2054 C CA . VAL A 1 258 ? 95.285 7.277 -15.618 1.00 54.73 ? 263 VAL A CA 1 ATOM 2055 C C . VAL A 1 258 ? 96.101 6.960 -14.361 1.00 54.86 ? 263 VAL A C 1 ATOM 2056 O O . VAL A 1 258 ? 97.068 6.198 -14.422 1.00 54.98 ? 263 VAL A O 1 ATOM 2057 C CB . VAL A 1 258 ? 94.624 5.982 -16.174 1.00 54.65 ? 263 VAL A CB 1 ATOM 2058 C CG1 . VAL A 1 258 ? 93.687 5.361 -15.147 1.00 54.66 ? 263 VAL A CG1 1 ATOM 2059 C CG2 . VAL A 1 258 ? 93.874 6.264 -17.472 1.00 54.41 ? 263 VAL A CG2 1 ATOM 2060 N N . LYS A 1 259 ? 95.720 7.558 -13.234 1.00 54.91 ? 264 LYS A N 1 ATOM 2061 C CA . LYS A 1 259 ? 96.336 7.252 -11.944 1.00 55.01 ? 264 LYS A CA 1 ATOM 2062 C C . LYS A 1 259 ? 95.349 6.526 -11.047 1.00 55.14 ? 264 LYS A C 1 ATOM 2063 O O . LYS A 1 259 ? 94.372 7.116 -10.577 1.00 55.25 ? 264 LYS A O 1 ATOM 2064 C CB . LYS A 1 259 ? 96.831 8.518 -11.240 1.00 55.00 ? 264 LYS A CB 1 ATOM 2065 C CG . LYS A 1 259 ? 98.236 8.956 -11.613 1.00 55.07 ? 264 LYS A CG 1 ATOM 2066 C CD . LYS A 1 259 ? 98.690 10.148 -10.772 1.00 55.05 ? 264 LYS A CD 1 ATOM 2067 C CE . LYS A 1 259 ? 100.124 10.558 -11.089 1.00 55.19 ? 264 LYS A CE 1 ATOM 2068 N NZ . LYS A 1 259 ? 100.279 11.090 -12.474 1.00 55.10 ? 264 LYS A NZ 1 ATOM 2069 N N . HIS A 1 260 ? 95.610 5.244 -10.816 1.00 55.32 ? 265 HIS A N 1 ATOM 2070 C CA . HIS A 1 260 ? 94.801 4.434 -9.910 1.00 55.46 ? 265 HIS A CA 1 ATOM 2071 C C . HIS A 1 260 ? 95.690 3.635 -8.954 1.00 55.71 ? 265 HIS A C 1 ATOM 2072 O O . HIS A 1 260 ? 96.859 3.378 -9.250 1.00 55.74 ? 265 HIS A O 1 ATOM 2073 C CB . HIS A 1 260 ? 93.860 3.514 -10.697 1.00 55.35 ? 265 HIS A CB 1 ATOM 2074 C CG . HIS A 1 260 ? 92.944 2.702 -9.835 1.00 54.93 ? 265 HIS A CG 1 ATOM 2075 N ND1 . HIS A 1 260 ? 92.897 1.326 -9.891 1.00 54.66 ? 265 HIS A ND1 1 ATOM 2076 C CD2 . HIS A 1 260 ? 92.056 3.070 -8.882 1.00 54.45 ? 265 HIS A CD2 1 ATOM 2077 C CE1 . HIS A 1 260 ? 92.012 0.881 -9.017 1.00 54.31 ? 265 HIS A CE1 1 ATOM 2078 N NE2 . HIS A 1 260 ? 91.489 1.919 -8.391 1.00 54.29 ? 265 HIS A NE2 1 ATOM 2079 N N . SER A 1 261 ? 95.120 3.255 -7.811 1.00 56.02 ? 266 SER A N 1 ATOM 2080 C CA . SER A 1 261 ? 95.838 2.563 -6.738 1.00 56.26 ? 266 SER A CA 1 ATOM 2081 C C . SER A 1 261 ? 96.409 1.196 -7.118 1.00 56.49 ? 266 SER A C 1 ATOM 2082 O O . SER A 1 261 ? 97.457 0.810 -6.604 1.00 56.55 ? 266 SER A O 1 ATOM 2083 C CB . SER A 1 261 ? 94.943 2.426 -5.506 1.00 56.24 ? 266 SER A CB 1 ATOM 2084 O OG . SER A 1 261 ? 93.693 1.851 -5.848 1.00 56.43 ? 266 SER A OG 1 ATOM 2085 N N . SER A 1 262 ? 95.726 0.471 -8.005 1.00 56.82 ? 267 SER A N 1 ATOM 2086 C CA . SER A 1 262 ? 96.185 -0.856 -8.444 1.00 57.21 ? 267 SER A CA 1 ATOM 2087 C C . SER A 1 262 ? 97.521 -0.792 -9.188 1.00 57.64 ? 267 SER A C 1 ATOM 2088 O O . SER A 1 262 ? 98.343 -1.706 -9.089 1.00 57.69 ? 267 SER A O 1 ATOM 2089 C CB . SER A 1 262 ? 95.126 -1.549 -9.304 1.00 57.12 ? 267 SER A CB 1 ATOM 2090 O OG . SER A 1 262 ? 95.032 -0.957 -10.584 1.00 56.93 ? 267 SER A OG 1 ATOM 2091 N N . LEU A 1 263 ? 97.717 0.293 -9.933 1.00 58.20 ? 268 LEU A N 1 ATOM 2092 C CA . LEU A 1 263 ? 98.993 0.597 -10.578 1.00 58.59 ? 268 LEU A CA 1 ATOM 2093 C C . LEU A 1 263 ? 99.917 1.236 -9.540 1.00 58.96 ? 268 LEU A C 1 ATOM 2094 O O . LEU A 1 263 ? 99.497 2.127 -8.794 1.00 59.01 ? 268 LEU A O 1 ATOM 2095 C CB . LEU A 1 263 ? 98.780 1.554 -11.760 1.00 58.51 ? 268 LEU A CB 1 ATOM 2096 C CG . LEU A 1 263 ? 97.584 1.316 -12.692 1.00 58.23 ? 268 LEU A CG 1 ATOM 2097 C CD1 . LEU A 1 263 ? 97.142 2.615 -13.335 1.00 57.96 ? 268 LEU A CD1 1 ATOM 2098 C CD2 . LEU A 1 263 ? 97.876 0.252 -13.748 1.00 58.13 ? 268 LEU A CD2 1 ATOM 2099 N N . GLU A 1 264 ? 101.166 0.778 -9.491 1.00 59.36 ? 269 GLU A N 1 ATOM 2100 C CA . GLU A 1 264 ? 102.113 1.230 -8.467 1.00 59.75 ? 269 GLU A CA 1 ATOM 2101 C C . GLU A 1 264 ? 102.718 2.592 -8.825 1.00 59.89 ? 269 GLU A C 1 ATOM 2102 O O . GLU A 1 264 ? 102.041 3.616 -8.739 1.00 59.91 ? 269 GLU A O 1 ATOM 2103 C CB . GLU A 1 264 ? 103.199 0.169 -8.216 1.00 59.83 ? 269 GLU A CB 1 ATOM 2104 C CG . GLU A 1 264 ? 102.706 -1.295 -8.187 1.00 60.25 ? 269 GLU A CG 1 ATOM 2105 C CD . GLU A 1 264 ? 101.873 -1.661 -6.953 1.00 60.66 ? 269 GLU A CD 1 ATOM 2106 O OE1 . GLU A 1 264 ? 100.982 -0.876 -6.550 1.00 60.73 ? 269 GLU A OE1 1 ATOM 2107 O OE2 . GLU A 1 264 ? 102.099 -2.759 -6.396 1.00 60.49 ? 269 GLU A OE2 1 ATOM 2108 N N . GLY A 1 265 ? 103.988 2.609 -9.215 1.00 60.14 ? 270 GLY A N 1 ATOM 2109 C CA . GLY A 1 265 ? 104.610 3.834 -9.699 1.00 60.48 ? 270 GLY A CA 1 ATOM 2110 C C . GLY A 1 265 ? 104.051 4.144 -11.073 1.00 60.68 ? 270 GLY A C 1 ATOM 2111 O O . GLY A 1 265 ? 103.313 5.120 -11.250 1.00 60.60 ? 270 GLY A O 1 ATOM 2112 N N . GLN A 1 266 ? 104.409 3.287 -12.032 1.00 60.86 ? 271 GLN A N 1 ATOM 2113 C CA . GLN A 1 266 ? 103.878 3.296 -13.402 1.00 60.83 ? 271 GLN A CA 1 ATOM 2114 C C . GLN A 1 266 ? 102.390 3.667 -13.461 1.00 60.50 ? 271 GLN A C 1 ATOM 2115 O O . GLN A 1 266 ? 101.595 3.230 -12.621 1.00 60.40 ? 271 GLN A O 1 ATOM 2116 C CB . GLN A 1 266 ? 104.149 1.924 -14.068 1.00 60.97 ? 271 GLN A CB 1 ATOM 2117 C CG . GLN A 1 266 ? 103.171 1.475 -15.183 1.00 61.52 ? 271 GLN A CG 1 ATOM 2118 C CD . GLN A 1 266 ? 101.808 0.981 -14.658 1.00 61.93 ? 271 GLN A CD 1 ATOM 2119 O OE1 . GLN A 1 266 ? 101.716 0.377 -13.584 1.00 62.05 ? 271 GLN A OE1 1 ATOM 2120 N NE2 . GLN A 1 266 ? 100.750 1.244 -15.422 1.00 61.59 ? 271 GLN A NE2 1 ATOM 2121 N N . ASP A 1 267 ? 102.035 4.482 -14.451 1.00 60.16 ? 272 ASP A N 1 ATOM 2122 C CA . ASP A 1 267 ? 100.641 4.817 -14.729 1.00 59.92 ? 272 ASP A CA 1 ATOM 2123 C C . ASP A 1 267 ? 100.250 4.333 -16.126 1.00 59.67 ? 272 ASP A C 1 ATOM 2124 O O . ASP A 1 267 ? 101.108 3.895 -16.896 1.00 59.64 ? 272 ASP A O 1 ATOM 2125 C CB . ASP A 1 267 ? 100.411 6.328 -14.588 1.00 59.94 ? 272 ASP A CB 1 ATOM 2126 C CG . ASP A 1 267 ? 100.513 6.809 -13.143 1.00 60.02 ? 272 ASP A CG 1 ATOM 2127 O OD1 . ASP A 1 267 ? 99.935 6.153 -12.245 1.00 60.25 ? 272 ASP A OD1 1 ATOM 2128 O OD2 . ASP A 1 267 ? 101.159 7.855 -12.907 1.00 59.72 ? 272 ASP A OD2 1 ATOM 2129 N N . ILE A 1 268 ? 98.957 4.391 -16.441 1.00 59.42 ? 273 ILE A N 1 ATOM 2130 C CA . ILE A 1 268 ? 98.477 4.043 -17.779 1.00 59.23 ? 273 ILE A CA 1 ATOM 2131 C C . ILE A 1 268 ? 98.556 5.266 -18.689 1.00 59.16 ? 273 ILE A C 1 ATOM 2132 O O . ILE A 1 268 ? 97.909 6.282 -18.434 1.00 59.22 ? 273 ILE A O 1 ATOM 2133 C CB . ILE A 1 268 ? 97.048 3.436 -17.755 1.00 59.15 ? 273 ILE A CB 1 ATOM 2134 C CG1 . ILE A 1 268 ? 97.089 2.036 -17.133 1.00 59.17 ? 273 ILE A CG1 1 ATOM 2135 C CG2 . ILE A 1 268 ? 96.450 3.375 -19.167 1.00 58.90 ? 273 ILE A CG2 1 ATOM 2136 C CD1 . ILE A 1 268 ? 95.737 1.467 -16.752 1.00 59.20 ? 273 ILE A CD1 1 ATOM 2137 N N . VAL A 1 269 ? 99.374 5.159 -19.736 1.00 58.99 ? 274 VAL A N 1 ATOM 2138 C CA . VAL A 1 269 ? 99.588 6.251 -20.681 1.00 58.81 ? 274 VAL A CA 1 ATOM 2139 C C . VAL A 1 269 ? 99.162 5.815 -22.083 1.00 58.69 ? 274 VAL A C 1 ATOM 2140 O O . VAL A 1 269 ? 99.681 4.835 -22.624 1.00 58.66 ? 274 VAL A O 1 ATOM 2141 C CB . VAL A 1 269 ? 101.070 6.709 -20.717 1.00 58.84 ? 274 VAL A CB 1 ATOM 2142 C CG1 . VAL A 1 269 ? 101.168 8.147 -21.181 1.00 58.88 ? 274 VAL A CG1 1 ATOM 2143 C CG2 . VAL A 1 269 ? 101.727 6.566 -19.355 1.00 59.01 ? 274 VAL A CG2 1 ATOM 2144 N N . LEU A 1 270 ? 98.208 6.544 -22.656 1.00 58.55 ? 275 LEU A N 1 ATOM 2145 C CA . LEU A 1 270 ? 97.746 6.300 -24.021 1.00 58.49 ? 275 LEU A CA 1 ATOM 2146 C C . LEU A 1 270 ? 97.948 7.538 -24.893 1.00 58.54 ? 275 LEU A C 1 ATOM 2147 O O . LEU A 1 270 ? 97.640 8.654 -24.470 1.00 58.60 ? 275 LEU A O 1 ATOM 2148 C CB . LEU A 1 270 ? 96.273 5.887 -24.025 1.00 58.42 ? 275 LEU A CB 1 ATOM 2149 C CG . LEU A 1 270 ? 95.957 4.394 -23.965 1.00 58.28 ? 275 LEU A CG 1 ATOM 2150 C CD1 . LEU A 1 270 ? 94.500 4.196 -23.612 1.00 57.78 ? 275 LEU A CD1 1 ATOM 2151 C CD2 . LEU A 1 270 ? 96.297 3.705 -25.288 1.00 58.33 ? 275 LEU A CD2 1 ATOM 2152 N N . TYR A 1 271 ? 98.454 7.331 -26.109 1.00 58.47 ? 276 TYR A N 1 ATOM 2153 C CA . TYR A 1 271 ? 98.809 8.434 -27.009 1.00 58.31 ? 276 TYR A CA 1 ATOM 2154 C C . TYR A 1 271 ? 97.913 8.513 -28.251 1.00 58.17 ? 276 TYR A C 1 ATOM 2155 O O . TYR A 1 271 ? 97.379 7.501 -28.705 1.00 58.20 ? 276 TYR A O 1 ATOM 2156 C CB . TYR A 1 271 ? 100.280 8.321 -27.431 1.00 58.40 ? 276 TYR A CB 1 ATOM 2157 C CG . TYR A 1 271 ? 101.276 8.485 -26.300 1.00 58.42 ? 276 TYR A CG 1 ATOM 2158 C CD1 . TYR A 1 271 ? 101.702 7.387 -25.553 1.00 58.58 ? 276 TYR A CD1 1 ATOM 2159 C CD2 . TYR A 1 271 ? 101.801 9.738 -25.985 1.00 58.62 ? 276 TYR A CD2 1 ATOM 2160 C CE1 . TYR A 1 271 ? 102.623 7.534 -24.513 1.00 58.78 ? 276 TYR A CE1 1 ATOM 2161 C CE2 . TYR A 1 271 ? 102.720 9.897 -24.948 1.00 58.70 ? 276 TYR A CE2 1 ATOM 2162 C CZ . TYR A 1 271 ? 103.126 8.792 -24.218 1.00 58.67 ? 276 TYR A CZ 1 ATOM 2163 O OH . TYR A 1 271 ? 104.035 8.946 -23.195 1.00 58.55 ? 276 TYR A OH 1 ATOM 2164 N N . TRP A 1 272 ? 97.761 9.723 -28.789 1.00 58.00 ? 277 TRP A N 1 ATOM 2165 C CA . TRP A 1 272 ? 97.011 9.959 -30.026 1.00 57.87 ? 277 TRP A CA 1 ATOM 2166 C C . TRP A 1 272 ? 97.994 10.251 -31.175 1.00 58.01 ? 277 TRP A C 1 ATOM 2167 O O . TRP A 1 272 ? 98.927 11.037 -30.995 1.00 58.05 ? 277 TRP A O 1 ATOM 2168 C CB . TRP A 1 272 ? 96.033 11.128 -29.832 1.00 57.52 ? 277 TRP A CB 1 ATOM 2169 C CG . TRP A 1 272 ? 95.032 11.271 -30.940 1.00 57.15 ? 277 TRP A CG 1 ATOM 2170 C CD1 . TRP A 1 272 ? 95.219 11.901 -32.139 1.00 57.04 ? 277 TRP A CD1 1 ATOM 2171 C CD2 . TRP A 1 272 ? 93.691 10.772 -30.957 1.00 56.61 ? 277 TRP A CD2 1 ATOM 2172 N NE1 . TRP A 1 272 ? 94.079 11.819 -32.902 1.00 56.88 ? 277 TRP A NE1 1 ATOM 2173 C CE2 . TRP A 1 272 ? 93.125 11.133 -32.199 1.00 56.61 ? 277 TRP A CE2 1 ATOM 2174 C CE3 . TRP A 1 272 ? 92.912 10.055 -30.043 1.00 56.48 ? 277 TRP A CE3 1 ATOM 2175 C CZ2 . TRP A 1 272 ? 91.817 10.800 -32.550 1.00 56.74 ? 277 TRP A CZ2 1 ATOM 2176 C CZ3 . TRP A 1 272 ? 91.611 9.725 -30.394 1.00 56.82 ? 277 TRP A CZ3 1 ATOM 2177 C CH2 . TRP A 1 272 ? 91.078 10.097 -31.637 1.00 56.86 ? 277 TRP A CH2 1 ATOM 2178 N N . HIS A 1 273 ? 97.805 9.645 -32.352 1.00 58.16 ? 278 HIS A N 1 ATOM 2179 C CA . HIS A 1 273 ? 96.646 8.812 -32.694 1.00 58.36 ? 278 HIS A CA 1 ATOM 2180 C C . HIS A 1 273 ? 96.853 7.311 -32.490 1.00 58.54 ? 278 HIS A C 1 ATOM 2181 O O . HIS A 1 273 ? 97.861 6.741 -32.921 1.00 58.61 ? 278 HIS A O 1 ATOM 2182 C CB . HIS A 1 273 ? 96.230 9.077 -34.145 1.00 58.32 ? 278 HIS A CB 1 ATOM 2183 N N . HIS A 1 274 ? 95.881 6.685 -31.830 1.00 58.72 ? 279 HIS A N 1 ATOM 2184 C CA . HIS A 1 274 ? 95.828 5.229 -31.660 1.00 58.96 ? 279 HIS A CA 1 ATOM 2185 C C . HIS A 1 274 ? 94.408 4.814 -31.273 1.00 59.09 ? 279 HIS A C 1 ATOM 2186 O O . HIS A 1 274 ? 94.207 4.059 -30.311 1.00 59.08 ? 279 HIS A O 1 ATOM 2187 C CB . HIS A 1 274 ? 96.842 4.746 -30.611 1.00 58.93 ? 279 HIS A CB 1 ATOM 2188 N N . HIS A 1 275 ? 93.433 5.323 -32.031 1.00 59.22 ? 280 HIS A N 1 ATOM 2189 C CA . HIS A 1 275 ? 92.009 5.075 -31.778 1.00 59.31 ? 280 HIS A CA 1 ATOM 2190 C C . HIS A 1 275 ? 91.596 3.651 -32.171 1.00 59.43 ? 280 HIS A C 1 ATOM 2191 O O . HIS A 1 275 ? 91.374 2.788 -31.312 1.00 59.41 ? 280 HIS A O 1 ATOM 2192 C CB . HIS A 1 275 ? 91.144 6.105 -32.515 1.00 59.12 ? 280 HIS A CB 1 ATOM 2193 N N . ILE B 2 1 ? 55.781 14.039 -9.182 1.00 63.36 ? 1 ILE B N 1 ATOM 2194 C CA . ILE B 2 1 ? 56.671 14.771 -10.136 1.00 63.42 ? 1 ILE B CA 1 ATOM 2195 C C . ILE B 2 1 ? 57.624 15.774 -9.455 1.00 63.47 ? 1 ILE B C 1 ATOM 2196 O O . ILE B 2 1 ? 57.229 16.893 -9.091 1.00 63.63 ? 1 ILE B O 1 ATOM 2197 C CB . ILE B 2 1 ? 55.873 15.456 -11.303 1.00 63.43 ? 1 ILE B CB 1 ATOM 2198 C CG1 . ILE B 2 1 ? 54.746 16.362 -10.774 1.00 63.46 ? 1 ILE B CG1 1 ATOM 2199 C CG2 . ILE B 2 1 ? 55.334 14.405 -12.265 1.00 63.37 ? 1 ILE B CG2 1 ATOM 2200 C CD1 . ILE B 2 1 ? 54.300 17.452 -11.748 1.00 63.33 ? 1 ILE B CD1 1 ATOM 2201 N N . GLN B 2 2 ? 58.878 15.360 -9.278 1.00 63.28 ? 2 GLN B N 1 ATOM 2202 C CA . GLN B 2 2 ? 59.935 16.278 -8.858 1.00 63.07 ? 2 GLN B CA 1 ATOM 2203 C C . GLN B 2 2 ? 61.197 16.115 -9.717 1.00 62.94 ? 2 GLN B C 1 ATOM 2204 O O . GLN B 2 2 ? 61.415 16.887 -10.660 1.00 62.95 ? 2 GLN B O 1 ATOM 2205 C CB . GLN B 2 2 ? 60.236 16.139 -7.361 1.00 62.96 ? 2 GLN B CB 1 ATOM 2206 C CG . GLN B 2 2 ? 59.334 16.992 -6.478 1.00 62.92 ? 2 GLN B CG 1 ATOM 2207 C CD . GLN B 2 2 ? 59.557 16.771 -4.983 1.00 63.20 ? 2 GLN B CD 1 ATOM 2208 O OE1 . GLN B 2 2 ? 58.680 17.077 -4.165 1.00 63.22 ? 2 GLN B OE1 1 ATOM 2209 N NE2 . GLN B 2 2 ? 60.728 16.243 -4.619 1.00 62.78 ? 2 GLN B NE2 1 ATOM 2210 N N . ARG B 2 3 ? 62.005 15.105 -9.407 1.00 62.64 ? 3 ARG B N 1 ATOM 2211 C CA . ARG B 2 3 ? 63.277 14.908 -10.094 1.00 62.34 ? 3 ARG B CA 1 ATOM 2212 C C . ARG B 2 3 ? 63.190 13.900 -11.243 1.00 61.96 ? 3 ARG B C 1 ATOM 2213 O O . ARG B 2 3 ? 62.729 12.770 -11.062 1.00 61.94 ? 3 ARG B O 1 ATOM 2214 C CB . ARG B 2 3 ? 64.372 14.544 -9.087 1.00 62.44 ? 3 ARG B CB 1 ATOM 2215 C CG . ARG B 2 3 ? 65.036 15.767 -8.465 1.00 62.85 ? 3 ARG B CG 1 ATOM 2216 C CD . ARG B 2 3 ? 65.688 15.441 -7.140 1.00 63.67 ? 3 ARG B CD 1 ATOM 2217 N NE . ARG B 2 3 ? 64.700 15.314 -6.070 1.00 64.69 ? 3 ARG B NE 1 ATOM 2218 C CZ . ARG B 2 3 ? 64.951 14.812 -4.860 1.00 65.48 ? 3 ARG B CZ 1 ATOM 2219 N NH1 . ARG B 2 3 ? 66.168 14.372 -4.546 1.00 65.65 ? 3 ARG B NH1 1 ATOM 2220 N NH2 . ARG B 2 3 ? 63.978 14.745 -3.957 1.00 65.66 ? 3 ARG B NH2 1 ATOM 2221 N N . THR B 2 4 ? 63.644 14.329 -12.421 1.00 61.47 ? 4 THR B N 1 ATOM 2222 C CA . THR B 2 4 ? 63.520 13.556 -13.663 1.00 60.94 ? 4 THR B CA 1 ATOM 2223 C C . THR B 2 4 ? 64.773 12.710 -13.979 1.00 60.62 ? 4 THR B C 1 ATOM 2224 O O . THR B 2 4 ? 65.900 13.189 -13.824 1.00 60.63 ? 4 THR B O 1 ATOM 2225 C CB . THR B 2 4 ? 63.128 14.479 -14.861 1.00 60.90 ? 4 THR B CB 1 ATOM 2226 O OG1 . THR B 2 4 ? 62.946 13.698 -16.048 1.00 60.76 ? 4 THR B OG1 1 ATOM 2227 C CG2 . THR B 2 4 ? 64.180 15.561 -15.107 1.00 60.80 ? 4 THR B CG2 1 ATOM 2228 N N . PRO B 2 5 ? 64.577 11.450 -14.424 1.00 60.22 ? 5 PRO B N 1 ATOM 2229 C CA . PRO B 2 5 ? 65.690 10.537 -14.653 1.00 60.03 ? 5 PRO B CA 1 ATOM 2230 C C . PRO B 2 5 ? 66.504 10.880 -15.888 1.00 60.05 ? 5 PRO B C 1 ATOM 2231 O O . PRO B 2 5 ? 65.941 11.333 -16.882 1.00 60.30 ? 5 PRO B O 1 ATOM 2232 C CB . PRO B 2 5 ? 64.985 9.201 -14.881 1.00 59.89 ? 5 PRO B CB 1 ATOM 2233 C CG . PRO B 2 5 ? 63.697 9.564 -15.467 1.00 59.83 ? 5 PRO B CG 1 ATOM 2234 C CD . PRO B 2 5 ? 63.289 10.806 -14.742 1.00 60.13 ? 5 PRO B CD 1 ATOM 2235 N N . LYS B 2 6 ? 67.816 10.674 -15.808 1.00 60.00 ? 6 LYS B N 1 ATOM 2236 C CA . LYS B 2 6 ? 68.710 10.661 -16.977 1.00 60.18 ? 6 LYS B CA 1 ATOM 2237 C C . LYS B 2 6 ? 70.037 10.068 -16.534 1.00 59.97 ? 6 LYS B C 1 ATOM 2238 O O . LYS B 2 6 ? 70.671 10.661 -15.654 1.00 60.00 ? 6 LYS B O 1 ATOM 2239 C CB . LYS B 2 6 ? 68.923 12.065 -17.583 1.00 60.48 ? 6 LYS B CB 1 ATOM 2240 C CG . LYS B 2 6 ? 69.594 13.107 -16.653 1.00 61.14 ? 6 LYS B CG 1 ATOM 2241 C CD . LYS B 2 6 ? 70.710 13.909 -17.365 1.00 61.32 ? 6 LYS B CD 1 ATOM 2242 C CE . LYS B 2 6 ? 71.995 13.075 -17.582 1.00 61.03 ? 6 LYS B CE 1 ATOM 2243 N NZ . LYS B 2 6 ? 72.545 12.457 -16.329 1.00 59.60 ? 6 LYS B NZ 1 ATOM 2244 N N . ILE B 2 7 ? 70.518 8.937 -17.077 1.00 59.65 ? 7 ILE B N 1 ATOM 2245 C CA . ILE B 2 7 ? 70.120 8.113 -18.260 1.00 59.31 ? 7 ILE B CA 1 ATOM 2246 C C . ILE B 2 7 ? 71.368 8.059 -19.145 1.00 58.90 ? 7 ILE B C 1 ATOM 2247 O O . ILE B 2 7 ? 71.509 8.829 -20.100 1.00 58.84 ? 7 ILE B O 1 ATOM 2248 C CB . ILE B 2 7 ? 68.870 8.533 -19.097 1.00 59.43 ? 7 ILE B CB 1 ATOM 2249 C CG1 . ILE B 2 7 ? 67.568 8.260 -18.346 1.00 59.52 ? 7 ILE B CG1 1 ATOM 2250 C CG2 . ILE B 2 7 ? 68.793 7.684 -20.366 1.00 59.44 ? 7 ILE B CG2 1 ATOM 2251 C CD1 . ILE B 2 7 ? 66.319 8.745 -19.087 1.00 59.40 ? 7 ILE B CD1 1 ATOM 2252 N N . GLN B 2 8 ? 72.285 7.167 -18.782 1.00 58.50 ? 8 GLN B N 1 ATOM 2253 C CA . GLN B 2 8 ? 73.593 7.058 -19.426 1.00 58.11 ? 8 GLN B CA 1 ATOM 2254 C C . GLN B 2 8 ? 73.861 5.610 -19.836 1.00 58.05 ? 8 GLN B C 1 ATOM 2255 O O . GLN B 2 8 ? 73.846 4.706 -18.997 1.00 58.09 ? 8 GLN B O 1 ATOM 2256 C CB . GLN B 2 8 ? 74.700 7.550 -18.483 1.00 57.95 ? 8 GLN B CB 1 ATOM 2257 C CG . GLN B 2 8 ? 74.688 9.046 -18.188 1.00 57.37 ? 8 GLN B CG 1 ATOM 2258 C CD . GLN B 2 8 ? 75.384 9.394 -16.881 1.00 56.53 ? 8 GLN B CD 1 ATOM 2259 O OE1 . GLN B 2 8 ? 74.809 9.263 -15.799 1.00 55.87 ? 8 GLN B OE1 1 ATOM 2260 N NE2 . GLN B 2 8 ? 76.625 9.847 -16.979 1.00 56.42 ? 8 GLN B NE2 1 ATOM 2261 N N . VAL B 2 9 ? 74.106 5.398 -21.126 1.00 57.91 ? 9 VAL B N 1 ATOM 2262 C CA . VAL B 2 9 ? 74.341 4.057 -21.658 1.00 57.75 ? 9 VAL B CA 1 ATOM 2263 C C . VAL B 2 9 ? 75.809 3.870 -22.031 1.00 57.57 ? 9 VAL B C 1 ATOM 2264 O O . VAL B 2 9 ? 76.398 4.712 -22.712 1.00 57.54 ? 9 VAL B O 1 ATOM 2265 C CB . VAL B 2 9 ? 73.447 3.761 -22.887 1.00 57.83 ? 9 VAL B CB 1 ATOM 2266 C CG1 . VAL B 2 9 ? 73.420 2.265 -23.172 1.00 57.94 ? 9 VAL B CG1 1 ATOM 2267 C CG2 . VAL B 2 9 ? 72.029 4.281 -22.668 1.00 57.73 ? 9 VAL B CG2 1 ATOM 2268 N N . TYR B 2 10 ? 76.389 2.759 -21.583 1.00 57.47 ? 10 TYR B N 1 ATOM 2269 C CA . TYR B 2 10 ? 77.804 2.473 -21.817 1.00 57.48 ? 10 TYR B CA 1 ATOM 2270 C C . TYR B 2 10 ? 78.133 0.977 -21.729 1.00 57.47 ? 10 TYR B C 1 ATOM 2271 O O . TYR B 2 10 ? 77.319 0.175 -21.262 1.00 57.34 ? 10 TYR B O 1 ATOM 2272 C CB . TYR B 2 10 ? 78.679 3.279 -20.849 1.00 57.45 ? 10 TYR B CB 1 ATOM 2273 C CG . TYR B 2 10 ? 78.346 3.044 -19.399 1.00 57.27 ? 10 TYR B CG 1 ATOM 2274 C CD1 . TYR B 2 10 ? 79.076 2.137 -18.639 1.00 57.47 ? 10 TYR B CD1 1 ATOM 2275 C CD2 . TYR B 2 10 ? 77.296 3.719 -18.791 1.00 57.03 ? 10 TYR B CD2 1 ATOM 2276 C CE1 . TYR B 2 10 ? 78.777 1.914 -17.308 1.00 57.45 ? 10 TYR B CE1 1 ATOM 2277 C CE2 . TYR B 2 10 ? 76.983 3.498 -17.465 1.00 57.39 ? 10 TYR B CE2 1 ATOM 2278 C CZ . TYR B 2 10 ? 77.728 2.595 -16.729 1.00 57.52 ? 10 TYR B CZ 1 ATOM 2279 O OH . TYR B 2 10 ? 77.419 2.374 -15.410 1.00 57.72 ? 10 TYR B OH 1 ATOM 2280 N N . SER B 2 11 ? 79.335 0.622 -22.181 1.00 57.55 ? 11 SER B N 1 ATOM 2281 C CA . SER B 2 11 ? 79.785 -0.770 -22.241 1.00 57.67 ? 11 SER B CA 1 ATOM 2282 C C . SER B 2 11 ? 80.798 -1.127 -21.156 1.00 57.62 ? 11 SER B C 1 ATOM 2283 O O . SER B 2 11 ? 81.556 -0.273 -20.686 1.00 57.69 ? 11 SER B O 1 ATOM 2284 C CB . SER B 2 11 ? 80.384 -1.077 -23.614 1.00 57.71 ? 11 SER B CB 1 ATOM 2285 O OG . SER B 2 11 ? 79.370 -1.248 -24.586 1.00 58.08 ? 11 SER B OG 1 ATOM 2286 N N . ARG B 2 12 ? 80.800 -2.402 -20.775 1.00 57.46 ? 12 ARG B N 1 ATOM 2287 C CA . ARG B 2 12 ? 81.743 -2.928 -19.796 1.00 57.34 ? 12 ARG B CA 1 ATOM 2288 C C . ARG B 2 12 ? 83.149 -2.977 -20.402 1.00 57.35 ? 12 ARG B C 1 ATOM 2289 O O . ARG B 2 12 ? 84.121 -2.570 -19.761 1.00 57.39 ? 12 ARG B O 1 ATOM 2290 C CB . ARG B 2 12 ? 81.265 -4.307 -19.310 1.00 57.26 ? 12 ARG B CB 1 ATOM 2291 C CG . ARG B 2 12 ? 82.100 -5.037 -18.240 1.00 57.05 ? 12 ARG B CG 1 ATOM 2292 C CD . ARG B 2 12 ? 82.695 -4.134 -17.169 1.00 56.77 ? 12 ARG B CD 1 ATOM 2293 N NE . ARG B 2 12 ? 84.119 -3.924 -17.417 1.00 56.42 ? 12 ARG B NE 1 ATOM 2294 C CZ . ARG B 2 12 ? 85.103 -4.394 -16.654 1.00 56.35 ? 12 ARG B CZ 1 ATOM 2295 N NH1 . ARG B 2 12 ? 84.836 -5.089 -15.552 1.00 55.85 ? 12 ARG B NH1 1 ATOM 2296 N NH2 . ARG B 2 12 ? 86.364 -4.153 -16.990 1.00 56.66 ? 12 ARG B NH2 1 ATOM 2297 N N . HIS B 2 13 ? 83.239 -3.450 -21.644 1.00 57.28 ? 13 HIS B N 1 ATOM 2298 C CA . HIS B 2 13 ? 84.511 -3.558 -22.362 1.00 57.24 ? 13 HIS B CA 1 ATOM 2299 C C . HIS B 2 13 ? 84.494 -2.718 -23.645 1.00 57.36 ? 13 HIS B C 1 ATOM 2300 O O . HIS B 2 13 ? 83.465 -2.117 -23.969 1.00 57.40 ? 13 HIS B O 1 ATOM 2301 C CB . HIS B 2 13 ? 84.812 -5.027 -22.684 1.00 57.13 ? 13 HIS B CB 1 ATOM 2302 C CG . HIS B 2 13 ? 85.223 -5.834 -21.493 1.00 56.78 ? 13 HIS B CG 1 ATOM 2303 N ND1 . HIS B 2 13 ? 84.390 -6.754 -20.895 1.00 56.42 ? 13 HIS B ND1 1 ATOM 2304 C CD2 . HIS B 2 13 ? 86.376 -5.854 -20.784 1.00 56.57 ? 13 HIS B CD2 1 ATOM 2305 C CE1 . HIS B 2 13 ? 85.013 -7.308 -19.870 1.00 56.36 ? 13 HIS B CE1 1 ATOM 2306 N NE2 . HIS B 2 13 ? 86.220 -6.779 -19.781 1.00 56.48 ? 13 HIS B NE2 1 ATOM 2307 N N . PRO B 2 14 ? 85.636 -2.651 -24.370 1.00 57.42 ? 14 PRO B N 1 ATOM 2308 C CA . PRO B 2 14 ? 85.636 -2.005 -25.687 1.00 57.45 ? 14 PRO B CA 1 ATOM 2309 C C . PRO B 2 14 ? 84.676 -2.699 -26.653 1.00 57.49 ? 14 PRO B C 1 ATOM 2310 O O . PRO B 2 14 ? 84.414 -3.894 -26.510 1.00 57.60 ? 14 PRO B O 1 ATOM 2311 C CB . PRO B 2 14 ? 87.078 -2.193 -26.173 1.00 57.46 ? 14 PRO B CB 1 ATOM 2312 C CG . PRO B 2 14 ? 87.881 -2.431 -24.953 1.00 57.38 ? 14 PRO B CG 1 ATOM 2313 C CD . PRO B 2 14 ? 86.978 -3.146 -24.004 1.00 57.43 ? 14 PRO B CD 1 ATOM 2314 N N . ALA B 2 15 ? 84.158 -1.954 -27.625 1.00 57.49 ? 15 ALA B N 1 ATOM 2315 C CA . ALA B 2 15 ? 83.252 -2.517 -28.624 1.00 57.50 ? 15 ALA B CA 1 ATOM 2316 C C . ALA B 2 15 ? 84.009 -3.314 -29.686 1.00 57.49 ? 15 ALA B C 1 ATOM 2317 O O . ALA B 2 15 ? 84.764 -2.749 -30.480 1.00 57.50 ? 15 ALA B O 1 ATOM 2318 C CB . ALA B 2 15 ? 82.415 -1.420 -29.266 1.00 57.58 ? 15 ALA B CB 1 ATOM 2319 N N . GLU B 2 16 ? 83.800 -4.629 -29.684 1.00 57.49 ? 16 GLU B N 1 ATOM 2320 C CA . GLU B 2 16 ? 84.408 -5.532 -30.658 1.00 57.50 ? 16 GLU B CA 1 ATOM 2321 C C . GLU B 2 16 ? 83.313 -6.296 -31.396 1.00 57.49 ? 16 GLU B C 1 ATOM 2322 O O . GLU B 2 16 ? 82.564 -7.060 -30.785 1.00 57.60 ? 16 GLU B O 1 ATOM 2323 C CB . GLU B 2 16 ? 85.361 -6.506 -29.954 1.00 57.52 ? 16 GLU B CB 1 ATOM 2324 C CG . GLU B 2 16 ? 86.034 -7.532 -30.868 1.00 57.63 ? 16 GLU B CG 1 ATOM 2325 C CD . GLU B 2 16 ? 87.242 -6.981 -31.603 1.00 58.02 ? 16 GLU B CD 1 ATOM 2326 O OE1 . GLU B 2 16 ? 87.692 -7.627 -32.574 1.00 58.10 ? 16 GLU B OE1 1 ATOM 2327 O OE2 . GLU B 2 16 ? 87.747 -5.906 -31.213 1.00 58.27 ? 16 GLU B OE2 1 ATOM 2328 N N . ASN B 2 17 ? 83.220 -6.079 -32.706 1.00 57.47 ? 17 ASN B N 1 ATOM 2329 C CA . ASN B 2 17 ? 82.188 -6.708 -33.535 1.00 57.51 ? 17 ASN B CA 1 ATOM 2330 C C . ASN B 2 17 ? 82.294 -8.233 -33.549 1.00 57.57 ? 17 ASN B C 1 ATOM 2331 O O . ASN B 2 17 ? 83.244 -8.798 -34.097 1.00 57.67 ? 17 ASN B O 1 ATOM 2332 C CB . ASN B 2 17 ? 82.225 -6.159 -34.966 1.00 57.53 ? 17 ASN B CB 1 ATOM 2333 C CG . ASN B 2 17 ? 81.994 -4.661 -35.028 1.00 57.43 ? 17 ASN B CG 1 ATOM 2334 O OD1 . ASN B 2 17 ? 82.779 -3.871 -34.499 1.00 57.39 ? 17 ASN B OD1 1 ATOM 2335 N ND2 . ASN B 2 17 ? 80.920 -4.261 -35.693 1.00 57.15 ? 17 ASN B ND2 1 ATOM 2336 N N . GLY B 2 18 ? 81.313 -8.890 -32.939 1.00 57.60 ? 18 GLY B N 1 ATOM 2337 C CA . GLY B 2 18 ? 81.319 -10.345 -32.823 1.00 57.60 ? 18 GLY B CA 1 ATOM 2338 C C . GLY B 2 18 ? 82.103 -10.848 -31.622 1.00 57.61 ? 18 GLY B C 1 ATOM 2339 O O . GLY B 2 18 ? 82.769 -11.881 -31.700 1.00 57.60 ? 18 GLY B O 1 ATOM 2340 N N . LYS B 2 19 ? 82.028 -10.113 -30.514 1.00 57.64 ? 19 LYS B N 1 ATOM 2341 C CA . LYS B 2 19 ? 82.667 -10.525 -29.263 1.00 57.70 ? 19 LYS B CA 1 ATOM 2342 C C . LYS B 2 19 ? 81.829 -10.154 -28.047 1.00 57.69 ? 19 LYS B C 1 ATOM 2343 O O . LYS B 2 19 ? 81.464 -8.990 -27.857 1.00 57.68 ? 19 LYS B O 1 ATOM 2344 C CB . LYS B 2 19 ? 84.085 -9.953 -29.140 1.00 57.76 ? 19 LYS B CB 1 ATOM 2345 C CG . LYS B 2 19 ? 84.757 -10.194 -27.783 1.00 57.83 ? 19 LYS B CG 1 ATOM 2346 C CD . LYS B 2 19 ? 86.234 -10.550 -27.933 1.00 58.23 ? 19 LYS B CD 1 ATOM 2347 C CE . LYS B 2 19 ? 86.419 -12.029 -28.302 1.00 58.50 ? 19 LYS B CE 1 ATOM 2348 N NZ . LYS B 2 19 ? 87.847 -12.410 -28.532 1.00 58.47 ? 19 LYS B NZ 1 ATOM 2349 N N . SER B 2 20 ? 81.552 -11.165 -27.229 1.00 57.65 ? 20 SER B N 1 ATOM 2350 C CA . SER B 2 20 ? 80.753 -11.042 -26.015 1.00 57.53 ? 20 SER B CA 1 ATOM 2351 C C . SER B 2 20 ? 81.071 -9.773 -25.226 1.00 57.54 ? 20 SER B C 1 ATOM 2352 O O . SER B 2 20 ? 82.234 -9.371 -25.114 1.00 57.51 ? 20 SER B O 1 ATOM 2353 C CB . SER B 2 20 ? 80.975 -12.276 -25.137 1.00 57.52 ? 20 SER B CB 1 ATOM 2354 O OG . SER B 2 20 ? 79.835 -12.565 -24.353 1.00 57.27 ? 20 SER B OG 1 ATOM 2355 N N . ASN B 2 21 ? 80.025 -9.147 -24.692 1.00 57.60 ? 21 ASN B N 1 ATOM 2356 C CA . ASN B 2 21 ? 80.154 -7.923 -23.901 1.00 57.65 ? 21 ASN B CA 1 ATOM 2357 C C . ASN B 2 21 ? 78.909 -7.647 -23.045 1.00 57.66 ? 21 ASN B C 1 ATOM 2358 O O . ASN B 2 21 ? 77.868 -8.283 -23.229 1.00 57.56 ? 21 ASN B O 1 ATOM 2359 C CB . ASN B 2 21 ? 80.447 -6.731 -24.823 1.00 57.70 ? 21 ASN B CB 1 ATOM 2360 C CG . ASN B 2 21 ? 81.274 -5.650 -24.147 1.00 57.75 ? 21 ASN B CG 1 ATOM 2361 O OD1 . ASN B 2 21 ? 81.615 -5.752 -22.968 1.00 57.86 ? 21 ASN B OD1 1 ATOM 2362 N ND2 . ASN B 2 21 ? 81.601 -4.605 -24.897 1.00 57.74 ? 21 ASN B ND2 1 ATOM 2363 N N . PHE B 2 22 ? 79.029 -6.708 -22.107 1.00 57.76 ? 22 PHE B N 1 ATOM 2364 C CA . PHE B 2 22 ? 77.897 -6.247 -21.294 1.00 57.83 ? 22 PHE B CA 1 ATOM 2365 C C . PHE B 2 22 ? 77.503 -4.822 -21.681 1.00 57.81 ? 22 PHE B C 1 ATOM 2366 O O . PHE B 2 22 ? 78.354 -4.019 -22.073 1.00 57.79 ? 22 PHE B O 1 ATOM 2367 C CB . PHE B 2 22 ? 78.231 -6.307 -19.797 1.00 57.88 ? 22 PHE B CB 1 ATOM 2368 C CG . PHE B 2 22 ? 78.311 -7.707 -19.238 1.00 58.25 ? 22 PHE B CG 1 ATOM 2369 C CD1 . PHE B 2 22 ? 77.248 -8.242 -18.515 1.00 58.46 ? 22 PHE B CD1 1 ATOM 2370 C CD2 . PHE B 2 22 ? 79.455 -8.489 -19.423 1.00 58.64 ? 22 PHE B CD2 1 ATOM 2371 C CE1 . PHE B 2 22 ? 77.315 -9.539 -17.989 1.00 58.50 ? 22 PHE B CE1 1 ATOM 2372 C CE2 . PHE B 2 22 ? 79.535 -9.789 -18.902 1.00 58.52 ? 22 PHE B CE2 1 ATOM 2373 C CZ . PHE B 2 22 ? 78.462 -10.313 -18.184 1.00 58.38 ? 22 PHE B CZ 1 ATOM 2374 N N . LEU B 2 23 ? 76.211 -4.518 -21.578 1.00 57.89 ? 23 LEU B N 1 ATOM 2375 C CA . LEU B 2 23 ? 75.699 -3.171 -21.842 1.00 58.05 ? 23 LEU B CA 1 ATOM 2376 C C . LEU B 2 23 ? 75.049 -2.571 -20.598 1.00 58.17 ? 23 LEU B C 1 ATOM 2377 O O . LEU B 2 23 ? 73.999 -3.039 -20.149 1.00 58.19 ? 23 LEU B O 1 ATOM 2378 C CB . LEU B 2 23 ? 74.691 -3.191 -22.993 1.00 58.05 ? 23 LEU B CB 1 ATOM 2379 C CG . LEU B 2 23 ? 74.005 -1.869 -23.362 1.00 58.08 ? 23 LEU B CG 1 ATOM 2380 C CD1 . LEU B 2 23 ? 74.865 -1.035 -24.314 1.00 57.98 ? 23 LEU B CD1 1 ATOM 2381 C CD2 . LEU B 2 23 ? 72.635 -2.141 -23.968 1.00 57.99 ? 23 LEU B CD2 1 ATOM 2382 N N . ASN B 2 24 ? 75.671 -1.527 -20.055 1.00 58.32 ? 24 ASN B N 1 ATOM 2383 C CA . ASN B 2 24 ? 75.175 -0.878 -18.844 1.00 58.53 ? 24 ASN B CA 1 ATOM 2384 C C . ASN B 2 24 ? 74.323 0.357 -19.146 1.00 58.70 ? 24 ASN B C 1 ATOM 2385 O O . ASN B 2 24 ? 74.773 1.267 -19.844 1.00 58.83 ? 24 ASN B O 1 ATOM 2386 C CB . ASN B 2 24 ? 76.341 -0.492 -17.922 1.00 58.45 ? 24 ASN B CB 1 ATOM 2387 C CG . ASN B 2 24 ? 77.235 -1.675 -17.552 1.00 58.38 ? 24 ASN B CG 1 ATOM 2388 O OD1 . ASN B 2 24 ? 76.760 -2.780 -17.278 1.00 57.97 ? 24 ASN B OD1 1 ATOM 2389 N ND2 . ASN B 2 24 ? 78.542 -1.434 -17.523 1.00 58.23 ? 24 ASN B ND2 1 ATOM 2390 N N . CYS B 2 25 ? 73.091 0.373 -18.632 1.00 58.97 ? 25 CYS B N 1 ATOM 2391 C CA . CYS B 2 25 ? 72.237 1.569 -18.653 1.00 59.01 ? 25 CYS B CA 1 ATOM 2392 C C . CYS B 2 25 ? 71.965 2.042 -17.221 1.00 58.98 ? 25 CYS B C 1 ATOM 2393 O O . CYS B 2 25 ? 71.335 1.327 -16.435 1.00 59.06 ? 25 CYS B O 1 ATOM 2394 C CB . CYS B 2 25 ? 70.920 1.312 -19.400 1.00 59.03 ? 25 CYS B CB 1 ATOM 2395 S SG . CYS B 2 25 ? 69.899 2.812 -19.604 1.00 59.47 ? 25 CYS B SG 1 ATOM 2396 N N . TYR B 2 26 ? 72.442 3.245 -16.898 1.00 58.87 ? 26 TYR B N 1 ATOM 2397 C CA . TYR B 2 26 ? 72.421 3.769 -15.529 1.00 58.78 ? 26 TYR B CA 1 ATOM 2398 C C . TYR B 2 26 ? 71.469 4.946 -15.353 1.00 58.59 ? 26 TYR B C 1 ATOM 2399 O O . TYR B 2 26 ? 71.573 5.952 -16.057 1.00 58.57 ? 26 TYR B O 1 ATOM 2400 C CB . TYR B 2 26 ? 73.835 4.175 -15.105 1.00 59.02 ? 26 TYR B CB 1 ATOM 2401 C CG . TYR B 2 26 ? 73.976 4.597 -13.654 1.00 59.19 ? 26 TYR B CG 1 ATOM 2402 C CD1 . TYR B 2 26 ? 73.655 3.723 -12.620 1.00 59.47 ? 26 TYR B CD1 1 ATOM 2403 C CD2 . TYR B 2 26 ? 74.465 5.857 -13.319 1.00 59.09 ? 26 TYR B CD2 1 ATOM 2404 C CE1 . TYR B 2 26 ? 73.796 4.099 -11.291 1.00 59.69 ? 26 TYR B CE1 1 ATOM 2405 C CE2 . TYR B 2 26 ? 74.614 6.242 -11.994 1.00 59.38 ? 26 TYR B CE2 1 ATOM 2406 C CZ . TYR B 2 26 ? 74.276 5.357 -10.984 1.00 59.67 ? 26 TYR B CZ 1 ATOM 2407 O OH . TYR B 2 26 ? 74.414 5.723 -9.662 1.00 60.00 ? 26 TYR B OH 1 ATOM 2408 N N . VAL B 2 27 ? 70.554 4.810 -14.397 1.00 58.35 ? 27 VAL B N 1 ATOM 2409 C CA . VAL B 2 27 ? 69.515 5.804 -14.139 1.00 58.25 ? 27 VAL B CA 1 ATOM 2410 C C . VAL B 2 27 ? 69.244 5.875 -12.633 1.00 58.24 ? 27 VAL B C 1 ATOM 2411 O O . VAL B 2 27 ? 68.653 4.933 -12.111 1.00 58.52 ? 27 VAL B O 1 ATOM 2412 C CB . VAL B 2 27 ? 68.178 5.388 -14.798 1.00 58.17 ? 27 VAL B CB 1 ATOM 2413 C CG1 . VAL B 2 27 ? 67.320 6.600 -15.051 1.00 58.37 ? 27 VAL B CG1 1 ATOM 2414 C CG2 . VAL B 2 27 ? 68.402 4.593 -16.084 1.00 58.07 ? 27 VAL B CG2 1 ATOM 2415 N N . SER B 2 28 ? 69.618 6.931 -11.895 1.00 57.99 ? 28 SER B N 1 ATOM 2416 C CA . SER B 2 28 ? 70.271 8.185 -12.294 1.00 57.76 ? 28 SER B CA 1 ATOM 2417 C C . SER B 2 28 ? 69.443 9.412 -11.904 1.00 57.63 ? 28 SER B C 1 ATOM 2418 O O . SER B 2 28 ? 68.775 10.017 -12.740 1.00 57.82 ? 28 SER B O 1 ATOM 2419 C CB . SER B 2 28 ? 70.666 8.234 -13.762 1.00 57.87 ? 28 SER B CB 1 ATOM 2420 O OG . SER B 2 28 ? 72.068 8.377 -13.893 1.00 58.32 ? 28 SER B OG 1 ATOM 2421 N N . GLY B 2 29 ? 69.484 9.745 -10.615 1.00 57.44 ? 29 GLY B N 1 ATOM 2422 C CA . GLY B 2 29 ? 68.958 11.004 -10.079 1.00 56.89 ? 29 GLY B CA 1 ATOM 2423 C C . GLY B 2 29 ? 67.486 11.298 -10.282 1.00 56.57 ? 29 GLY B C 1 ATOM 2424 O O . GLY B 2 29 ? 67.127 12.411 -10.660 1.00 56.55 ? 29 GLY B O 1 ATOM 2425 N N . PHE B 2 30 ? 66.631 10.312 -10.021 1.00 56.27 ? 30 PHE B N 1 ATOM 2426 C CA . PHE B 2 30 ? 65.182 10.497 -10.159 1.00 55.96 ? 30 PHE B CA 1 ATOM 2427 C C . PHE B 2 30 ? 64.433 10.315 -8.841 1.00 55.95 ? 30 PHE B C 1 ATOM 2428 O O . PHE B 2 30 ? 65.014 9.882 -7.847 1.00 55.94 ? 30 PHE B O 1 ATOM 2429 C CB . PHE B 2 30 ? 64.607 9.572 -11.237 1.00 55.72 ? 30 PHE B CB 1 ATOM 2430 C CG . PHE B 2 30 ? 64.712 8.110 -10.912 1.00 55.27 ? 30 PHE B CG 1 ATOM 2431 C CD1 . PHE B 2 30 ? 65.882 7.407 -11.163 1.00 54.94 ? 30 PHE B CD1 1 ATOM 2432 C CD2 . PHE B 2 30 ? 63.630 7.430 -10.377 1.00 55.02 ? 30 PHE B CD2 1 ATOM 2433 C CE1 . PHE B 2 30 ? 65.975 6.055 -10.869 1.00 54.60 ? 30 PHE B CE1 1 ATOM 2434 C CE2 . PHE B 2 30 ? 63.716 6.080 -10.082 1.00 54.80 ? 30 PHE B CE2 1 ATOM 2435 C CZ . PHE B 2 30 ? 64.892 5.391 -10.333 1.00 54.69 ? 30 PHE B CZ 1 ATOM 2436 N N . HIS B 2 31 ? 63.142 10.652 -8.857 1.00 55.96 ? 31 HIS B N 1 ATOM 2437 C CA . HIS B 2 31 ? 62.262 10.583 -7.686 1.00 55.88 ? 31 HIS B CA 1 ATOM 2438 C C . HIS B 2 31 ? 60.829 10.865 -8.130 1.00 56.00 ? 31 HIS B C 1 ATOM 2439 O O . HIS B 2 31 ? 60.580 11.887 -8.778 1.00 55.97 ? 31 HIS B O 1 ATOM 2440 C CB . HIS B 2 31 ? 62.679 11.613 -6.635 1.00 55.82 ? 31 HIS B CB 1 ATOM 2441 C CG . HIS B 2 31 ? 62.205 11.294 -5.254 1.00 55.45 ? 31 HIS B CG 1 ATOM 2442 N ND1 . HIS B 2 31 ? 60.904 11.500 -4.847 1.00 55.66 ? 31 HIS B ND1 1 ATOM 2443 C CD2 . HIS B 2 31 ? 62.860 10.790 -4.182 1.00 55.04 ? 31 HIS B CD2 1 ATOM 2444 C CE1 . HIS B 2 31 ? 60.779 11.133 -3.584 1.00 55.70 ? 31 HIS B CE1 1 ATOM 2445 N NE2 . HIS B 2 31 ? 61.951 10.700 -3.157 1.00 55.36 ? 31 HIS B NE2 1 ATOM 2446 N N . PRO B 2 32 ? 59.871 9.993 -7.759 1.00 56.13 ? 32 PRO B N 1 ATOM 2447 C CA . PRO B 2 32 ? 59.938 8.860 -6.837 1.00 56.37 ? 32 PRO B CA 1 ATOM 2448 C C . PRO B 2 32 ? 60.518 7.565 -7.418 1.00 56.65 ? 32 PRO B C 1 ATOM 2449 O O . PRO B 2 32 ? 61.060 7.561 -8.523 1.00 56.66 ? 32 PRO B O 1 ATOM 2450 C CB . PRO B 2 32 ? 58.468 8.646 -6.444 1.00 56.38 ? 32 PRO B CB 1 ATOM 2451 C CG . PRO B 2 32 ? 57.673 9.699 -7.183 1.00 56.29 ? 32 PRO B CG 1 ATOM 2452 C CD . PRO B 2 32 ? 58.517 10.133 -8.312 1.00 56.11 ? 32 PRO B CD 1 ATOM 2453 N N . SER B 2 33 ? 60.383 6.482 -6.652 1.00 57.01 ? 33 SER B N 1 ATOM 2454 C CA . SER B 2 33 ? 60.980 5.174 -6.951 1.00 57.36 ? 33 SER B CA 1 ATOM 2455 C C . SER B 2 33 ? 60.422 4.486 -8.194 1.00 57.48 ? 33 SER B C 1 ATOM 2456 O O . SER B 2 33 ? 61.096 3.657 -8.804 1.00 57.30 ? 33 SER B O 1 ATOM 2457 C CB . SER B 2 33 ? 60.787 4.242 -5.752 1.00 57.45 ? 33 SER B CB 1 ATOM 2458 O OG . SER B 2 33 ? 59.403 4.042 -5.486 1.00 57.68 ? 33 SER B OG 1 ATOM 2459 N N . ASP B 2 34 ? 59.182 4.821 -8.541 1.00 57.81 ? 34 ASP B N 1 ATOM 2460 C CA . ASP B 2 34 ? 58.474 4.186 -9.649 1.00 58.07 ? 34 ASP B CA 1 ATOM 2461 C C . ASP B 2 34 ? 59.067 4.496 -11.019 1.00 58.06 ? 34 ASP B C 1 ATOM 2462 O O . ASP B 2 34 ? 58.573 5.361 -11.751 1.00 58.15 ? 34 ASP B O 1 ATOM 2463 C CB . ASP B 2 34 ? 56.990 4.543 -9.606 1.00 58.21 ? 34 ASP B CB 1 ATOM 2464 C CG . ASP B 2 34 ? 56.181 3.533 -8.834 1.00 58.99 ? 34 ASP B CG 1 ATOM 2465 O OD1 . ASP B 2 34 ? 55.797 2.504 -9.431 1.00 59.84 ? 34 ASP B OD1 1 ATOM 2466 O OD2 . ASP B 2 34 ? 55.930 3.763 -7.631 1.00 59.85 ? 34 ASP B OD2 1 ATOM 2467 N N . ILE B 2 35 ? 60.140 3.787 -11.346 1.00 57.98 ? 35 ILE B N 1 ATOM 2468 C CA . ILE B 2 35 ? 60.719 3.831 -12.675 1.00 57.93 ? 35 ILE B CA 1 ATOM 2469 C C . ILE B 2 35 ? 60.357 2.537 -13.398 1.00 58.00 ? 35 ILE B C 1 ATOM 2470 O O . ILE B 2 35 ? 60.000 1.535 -12.767 1.00 58.11 ? 35 ILE B O 1 ATOM 2471 C CB . ILE B 2 35 ? 62.252 4.006 -12.624 1.00 57.90 ? 35 ILE B CB 1 ATOM 2472 C CG1 . ILE B 2 35 ? 62.779 4.642 -13.914 1.00 57.92 ? 35 ILE B CG1 1 ATOM 2473 C CG2 . ILE B 2 35 ? 62.946 2.680 -12.346 1.00 57.96 ? 35 ILE B CG2 1 ATOM 2474 C CD1 . ILE B 2 35 ? 62.993 6.131 -13.825 1.00 57.79 ? 35 ILE B CD1 1 ATOM 2475 N N . GLU B 2 36 ? 60.451 2.572 -14.721 1.00 58.01 ? 36 GLU B N 1 ATOM 2476 C CA . GLU B 2 36 ? 60.134 1.432 -15.557 1.00 58.02 ? 36 GLU B CA 1 ATOM 2477 C C . GLU B 2 36 ? 61.096 1.489 -16.733 1.00 58.10 ? 36 GLU B C 1 ATOM 2478 O O . GLU B 2 36 ? 60.978 2.363 -17.596 1.00 58.21 ? 36 GLU B O 1 ATOM 2479 C CB . GLU B 2 36 ? 58.675 1.525 -15.997 1.00 57.99 ? 36 GLU B CB 1 ATOM 2480 C CG . GLU B 2 36 ? 58.128 0.294 -16.668 1.00 58.26 ? 36 GLU B CG 1 ATOM 2481 C CD . GLU B 2 36 ? 57.957 0.485 -18.155 1.00 58.60 ? 36 GLU B CD 1 ATOM 2482 O OE1 . GLU B 2 36 ? 56.794 0.537 -18.608 1.00 58.84 ? 36 GLU B OE1 1 ATOM 2483 O OE2 . GLU B 2 36 ? 58.977 0.598 -18.867 1.00 58.71 ? 36 GLU B OE2 1 ATOM 2484 N N . VAL B 2 37 ? 62.067 0.573 -16.743 1.00 58.15 ? 37 VAL B N 1 ATOM 2485 C CA . VAL B 2 37 ? 63.201 0.635 -17.680 1.00 58.12 ? 37 VAL B CA 1 ATOM 2486 C C . VAL B 2 37 ? 63.271 -0.582 -18.603 1.00 58.11 ? 37 VAL B C 1 ATOM 2487 O O . VAL B 2 37 ? 63.173 -1.725 -18.149 1.00 58.11 ? 37 VAL B O 1 ATOM 2488 C CB . VAL B 2 37 ? 64.565 0.782 -16.935 1.00 58.14 ? 37 VAL B CB 1 ATOM 2489 C CG1 . VAL B 2 37 ? 65.687 1.149 -17.906 1.00 57.91 ? 37 VAL B CG1 1 ATOM 2490 C CG2 . VAL B 2 37 ? 64.476 1.822 -15.822 1.00 58.32 ? 37 VAL B CG2 1 ATOM 2491 N N . ASP B 2 38 ? 63.451 -0.317 -19.896 1.00 58.06 ? 38 ASP B N 1 ATOM 2492 C CA . ASP B 2 38 ? 63.625 -1.364 -20.901 1.00 58.00 ? 38 ASP B CA 1 ATOM 2493 C C . ASP B 2 38 ? 64.883 -1.132 -21.734 1.00 57.90 ? 38 ASP B C 1 ATOM 2494 O O . ASP B 2 38 ? 65.255 0.013 -21.997 1.00 57.94 ? 38 ASP B O 1 ATOM 2495 C CB . ASP B 2 38 ? 62.396 -1.434 -21.813 1.00 58.06 ? 38 ASP B CB 1 ATOM 2496 C CG . ASP B 2 38 ? 61.380 -2.467 -21.351 1.00 58.32 ? 38 ASP B CG 1 ATOM 2497 O OD1 . ASP B 2 38 ? 61.631 -3.677 -21.548 1.00 58.55 ? 38 ASP B OD1 1 ATOM 2498 O OD2 . ASP B 2 38 ? 60.327 -2.072 -20.805 1.00 58.34 ? 38 ASP B OD2 1 ATOM 2499 N N . LEU B 2 39 ? 65.535 -2.222 -22.138 1.00 57.82 ? 39 LEU B N 1 ATOM 2500 C CA . LEU B 2 39 ? 66.649 -2.158 -23.091 1.00 57.72 ? 39 LEU B CA 1 ATOM 2501 C C . LEU B 2 39 ? 66.224 -2.642 -24.479 1.00 57.70 ? 39 LEU B C 1 ATOM 2502 O O . LEU B 2 39 ? 65.737 -3.766 -24.634 1.00 57.69 ? 39 LEU B O 1 ATOM 2503 C CB . LEU B 2 39 ? 67.851 -2.968 -22.594 1.00 57.66 ? 39 LEU B CB 1 ATOM 2504 C CG . LEU B 2 39 ? 68.775 -2.346 -21.546 1.00 57.48 ? 39 LEU B CG 1 ATOM 2505 C CD1 . LEU B 2 39 ? 69.805 -3.364 -21.094 1.00 57.14 ? 39 LEU B CD1 1 ATOM 2506 C CD2 . LEU B 2 39 ? 69.461 -1.099 -22.080 1.00 57.29 ? 39 LEU B CD2 1 ATOM 2507 N N . LEU B 2 40 ? 66.422 -1.791 -25.483 1.00 57.67 ? 40 LEU B N 1 ATOM 2508 C CA . LEU B 2 40 ? 65.970 -2.079 -26.845 1.00 57.68 ? 40 LEU B CA 1 ATOM 2509 C C . LEU B 2 40 ? 67.057 -2.654 -27.748 1.00 57.61 ? 40 LEU B C 1 ATOM 2510 O O . LEU B 2 40 ? 68.219 -2.254 -27.672 1.00 57.66 ? 40 LEU B O 1 ATOM 2511 C CB . LEU B 2 40 ? 65.371 -0.825 -27.499 1.00 57.74 ? 40 LEU B CB 1 ATOM 2512 C CG . LEU B 2 40 ? 64.106 -0.202 -26.897 1.00 57.85 ? 40 LEU B CG 1 ATOM 2513 C CD1 . LEU B 2 40 ? 63.658 0.987 -27.733 1.00 58.08 ? 40 LEU B CD1 1 ATOM 2514 C CD2 . LEU B 2 40 ? 62.978 -1.220 -26.769 1.00 57.94 ? 40 LEU B CD2 1 ATOM 2515 N N . LYS B 2 41 ? 66.658 -3.599 -28.594 1.00 57.54 ? 41 LYS B N 1 ATOM 2516 C CA . LYS B 2 41 ? 67.488 -4.086 -29.688 1.00 57.45 ? 41 LYS B CA 1 ATOM 2517 C C . LYS B 2 41 ? 66.720 -3.851 -30.982 1.00 57.47 ? 41 LYS B C 1 ATOM 2518 O O . LYS B 2 41 ? 65.737 -4.542 -31.267 1.00 57.47 ? 41 LYS B O 1 ATOM 2519 C CB . LYS B 2 41 ? 67.821 -5.570 -29.511 1.00 57.46 ? 41 LYS B CB 1 ATOM 2520 C CG . LYS B 2 41 ? 68.652 -6.170 -30.639 1.00 57.29 ? 41 LYS B CG 1 ATOM 2521 C CD . LYS B 2 41 ? 68.852 -7.662 -30.443 1.00 57.29 ? 41 LYS B CD 1 ATOM 2522 C CE . LYS B 2 41 ? 69.653 -8.264 -31.579 1.00 56.97 ? 41 LYS B CE 1 ATOM 2523 N NZ . LYS B 2 41 ? 69.996 -9.681 -31.302 1.00 56.93 ? 41 LYS B NZ 1 ATOM 2524 N N . ASN B 2 42 ? 67.168 -2.852 -31.742 1.00 57.47 ? 42 ASN B N 1 ATOM 2525 C CA . ASN B 2 42 ? 66.510 -2.414 -32.979 1.00 57.49 ? 42 ASN B CA 1 ATOM 2526 C C . ASN B 2 42 ? 65.071 -1.913 -32.773 1.00 57.53 ? 42 ASN B C 1 ATOM 2527 O O . ASN B 2 42 ? 64.261 -1.910 -33.701 1.00 57.45 ? 42 ASN B O 1 ATOM 2528 C CB . ASN B 2 42 ? 66.582 -3.510 -34.056 1.00 57.51 ? 42 ASN B CB 1 ATOM 2529 C CG . ASN B 2 42 ? 67.998 -4.030 -34.272 1.00 57.43 ? 42 ASN B CG 1 ATOM 2530 O OD1 . ASN B 2 42 ? 68.224 -5.240 -34.313 1.00 57.25 ? 42 ASN B OD1 1 ATOM 2531 N ND2 . ASN B 2 42 ? 68.957 -3.117 -34.407 1.00 57.30 ? 42 ASN B ND2 1 ATOM 2532 N N . GLY B 2 43 ? 64.772 -1.482 -31.549 1.00 57.72 ? 43 GLY B N 1 ATOM 2533 C CA . GLY B 2 43 ? 63.452 -0.964 -31.195 1.00 57.88 ? 43 GLY B CA 1 ATOM 2534 C C . GLY B 2 43 ? 62.621 -1.921 -30.361 1.00 58.01 ? 43 GLY B C 1 ATOM 2535 O O . GLY B 2 43 ? 61.539 -1.559 -29.893 1.00 58.01 ? 43 GLY B O 1 ATOM 2536 N N . GLU B 2 44 ? 63.127 -3.141 -30.175 1.00 58.14 ? 44 GLU B N 1 ATOM 2537 C CA . GLU B 2 44 ? 62.418 -4.184 -29.429 1.00 58.26 ? 44 GLU B CA 1 ATOM 2538 C C . GLU B 2 44 ? 63.145 -4.589 -28.149 1.00 58.36 ? 44 GLU B C 1 ATOM 2539 O O . GLU B 2 44 ? 64.357 -4.811 -28.160 1.00 58.42 ? 44 GLU B O 1 ATOM 2540 C CB . GLU B 2 44 ? 62.186 -5.416 -30.306 1.00 58.24 ? 44 GLU B CB 1 ATOM 2541 C CG . GLU B 2 44 ? 61.038 -5.272 -31.291 1.00 58.12 ? 44 GLU B CG 1 ATOM 2542 C CD . GLU B 2 44 ? 60.395 -6.602 -31.633 1.00 58.00 ? 44 GLU B CD 1 ATOM 2543 O OE1 . GLU B 2 44 ? 60.326 -7.481 -30.746 1.00 57.85 ? 44 GLU B OE1 1 ATOM 2544 O OE2 . GLU B 2 44 ? 59.950 -6.768 -32.787 1.00 58.16 ? 44 GLU B OE2 1 ATOM 2545 N N . ARG B 2 45 ? 62.385 -4.699 -27.060 1.00 58.44 ? 45 ARG B N 1 ATOM 2546 C CA . ARG B 2 45 ? 62.929 -4.960 -25.720 1.00 58.53 ? 45 ARG B CA 1 ATOM 2547 C C . ARG B 2 45 ? 63.599 -6.332 -25.564 1.00 58.51 ? 45 ARG B C 1 ATOM 2548 O O . ARG B 2 45 ? 63.282 -7.270 -26.296 1.00 58.54 ? 45 ARG B O 1 ATOM 2549 C CB . ARG B 2 45 ? 61.838 -4.772 -24.656 1.00 58.57 ? 45 ARG B CB 1 ATOM 2550 C CG . ARG B 2 45 ? 60.607 -5.667 -24.826 1.00 58.85 ? 45 ARG B CG 1 ATOM 2551 C CD . ARG B 2 45 ? 59.917 -5.919 -23.492 1.00 59.23 ? 45 ARG B CD 1 ATOM 2552 N NE . ARG B 2 45 ? 60.842 -6.478 -22.505 1.00 59.63 ? 45 ARG B NE 1 ATOM 2553 C CZ . ARG B 2 45 ? 60.539 -6.736 -21.234 1.00 59.82 ? 45 ARG B CZ 1 ATOM 2554 N NH1 . ARG B 2 45 ? 59.320 -6.492 -20.764 1.00 59.81 ? 45 ARG B NH1 1 ATOM 2555 N NH2 . ARG B 2 45 ? 61.465 -7.240 -20.428 1.00 59.91 ? 45 ARG B NH2 1 ATOM 2556 N N . ILE B 2 46 ? 64.521 -6.436 -24.606 1.00 58.52 ? 46 ILE B N 1 ATOM 2557 C CA . ILE B 2 46 ? 65.217 -7.696 -24.314 1.00 58.54 ? 46 ILE B CA 1 ATOM 2558 C C . ILE B 2 46 ? 64.617 -8.381 -23.080 1.00 58.69 ? 46 ILE B C 1 ATOM 2559 O O . ILE B 2 46 ? 64.297 -7.718 -22.090 1.00 58.69 ? 46 ILE B O 1 ATOM 2560 C CB . ILE B 2 46 ? 66.751 -7.486 -24.130 1.00 58.55 ? 46 ILE B CB 1 ATOM 2561 C CG1 . ILE B 2 46 ? 67.350 -6.778 -25.353 1.00 58.37 ? 46 ILE B CG1 1 ATOM 2562 C CG2 . ILE B 2 46 ? 67.465 -8.823 -23.871 1.00 58.48 ? 46 ILE B CG2 1 ATOM 2563 C CD1 . ILE B 2 46 ? 68.781 -6.303 -25.172 1.00 58.27 ? 46 ILE B CD1 1 ATOM 2564 N N . GLU B 2 47 ? 64.471 -9.705 -23.157 1.00 58.87 ? 47 GLU B N 1 ATOM 2565 C CA . GLU B 2 47 ? 63.877 -10.514 -22.084 1.00 59.07 ? 47 GLU B CA 1 ATOM 2566 C C . GLU B 2 47 ? 64.789 -10.615 -20.862 1.00 59.22 ? 47 GLU B C 1 ATOM 2567 O O . GLU B 2 47 ? 64.394 -10.247 -19.751 1.00 59.26 ? 47 GLU B O 1 ATOM 2568 C CB . GLU B 2 47 ? 63.543 -11.930 -22.579 1.00 59.04 ? 47 GLU B CB 1 ATOM 2569 C CG . GLU B 2 47 ? 63.000 -12.021 -24.005 1.00 59.10 ? 47 GLU B CG 1 ATOM 2570 C CD . GLU B 2 47 ? 61.539 -11.614 -24.127 1.00 59.10 ? 47 GLU B CD 1 ATOM 2571 O OE1 . GLU B 2 47 ? 60.840 -12.211 -24.976 1.00 58.77 ? 47 GLU B OE1 1 ATOM 2572 O OE2 . GLU B 2 47 ? 61.091 -10.704 -23.387 1.00 58.84 ? 47 GLU B OE2 1 ATOM 2573 N N . LYS B 2 48 ? 66.002 -11.122 -21.078 1.00 59.35 ? 48 LYS B N 1 ATOM 2574 C CA . LYS B 2 48 ? 66.960 -11.344 -19.997 1.00 59.41 ? 48 LYS B CA 1 ATOM 2575 C C . LYS B 2 48 ? 67.798 -10.090 -19.752 1.00 59.45 ? 48 LYS B C 1 ATOM 2576 O O . LYS B 2 48 ? 68.801 -9.854 -20.434 1.00 59.43 ? 48 LYS B O 1 ATOM 2577 C CB . LYS B 2 48 ? 67.863 -12.552 -20.294 1.00 59.43 ? 48 LYS B CB 1 ATOM 2578 C CG . LYS B 2 48 ? 67.138 -13.890 -20.495 1.00 59.48 ? 48 LYS B CG 1 ATOM 2579 C CD . LYS B 2 48 ? 66.886 -14.187 -21.976 1.00 59.46 ? 48 LYS B CD 1 ATOM 2580 C CE . LYS B 2 48 ? 66.556 -15.658 -22.212 1.00 59.44 ? 48 LYS B CE 1 ATOM 2581 N NZ . LYS B 2 48 ? 65.250 -16.058 -21.620 1.00 59.35 ? 48 LYS B NZ 1 ATOM 2582 N N . VAL B 2 49 ? 67.358 -9.285 -18.784 1.00 59.48 ? 49 VAL B N 1 ATOM 2583 C CA . VAL B 2 49 ? 68.057 -8.065 -18.365 1.00 59.44 ? 49 VAL B CA 1 ATOM 2584 C C . VAL B 2 49 ? 68.012 -7.925 -16.846 1.00 59.48 ? 49 VAL B C 1 ATOM 2585 O O . VAL B 2 49 ? 66.994 -7.519 -16.280 1.00 59.59 ? 49 VAL B O 1 ATOM 2586 C CB . VAL B 2 49 ? 67.482 -6.771 -19.028 1.00 59.35 ? 49 VAL B CB 1 ATOM 2587 C CG1 . VAL B 2 49 ? 68.044 -6.577 -20.418 1.00 59.32 ? 49 VAL B CG1 1 ATOM 2588 C CG2 . VAL B 2 49 ? 65.950 -6.779 -19.061 1.00 59.43 ? 49 VAL B CG2 1 ATOM 2589 N N . GLU B 2 50 ? 69.113 -8.275 -16.186 1.00 59.47 ? 50 GLU B N 1 ATOM 2590 C CA . GLU B 2 50 ? 69.201 -8.145 -14.730 1.00 59.44 ? 50 GLU B CA 1 ATOM 2591 C C . GLU B 2 50 ? 69.720 -6.776 -14.301 1.00 59.31 ? 50 GLU B C 1 ATOM 2592 O O . GLU B 2 50 ? 70.436 -6.105 -15.052 1.00 59.35 ? 50 GLU B O 1 ATOM 2593 C CB . GLU B 2 50 ? 70.047 -9.269 -14.128 1.00 59.43 ? 50 GLU B CB 1 ATOM 2594 C CG . GLU B 2 50 ? 69.261 -10.550 -13.900 1.00 59.79 ? 50 GLU B CG 1 ATOM 2595 C CD . GLU B 2 50 ? 70.139 -11.745 -13.568 1.00 60.30 ? 50 GLU B CD 1 ATOM 2596 O OE1 . GLU B 2 50 ? 69.670 -12.622 -12.811 1.00 60.62 ? 50 GLU B OE1 1 ATOM 2597 O OE2 . GLU B 2 50 ? 71.287 -11.817 -14.062 1.00 60.37 ? 50 GLU B OE2 1 ATOM 2598 N N . HIS B 2 51 ? 69.338 -6.363 -13.094 1.00 59.11 ? 51 HIS B N 1 ATOM 2599 C CA . HIS B 2 51 ? 69.748 -5.073 -12.544 1.00 58.75 ? 51 HIS B CA 1 ATOM 2600 C C . HIS B 2 51 ? 70.283 -5.190 -11.114 1.00 58.72 ? 51 HIS B C 1 ATOM 2601 O O . HIS B 2 51 ? 70.271 -6.266 -10.521 1.00 58.68 ? 51 HIS B O 1 ATOM 2602 C CB . HIS B 2 51 ? 68.592 -4.060 -12.623 1.00 58.62 ? 51 HIS B CB 1 ATOM 2603 C CG . HIS B 2 51 ? 67.357 -4.471 -11.877 1.00 58.05 ? 51 HIS B CG 1 ATOM 2604 N ND1 . HIS B 2 51 ? 67.100 -4.070 -10.583 1.00 57.11 ? 51 HIS B ND1 1 ATOM 2605 C CD2 . HIS B 2 51 ? 66.301 -5.233 -12.250 1.00 57.48 ? 51 HIS B CD2 1 ATOM 2606 C CE1 . HIS B 2 51 ? 65.944 -4.573 -10.189 1.00 56.89 ? 51 HIS B CE1 1 ATOM 2607 N NE2 . HIS B 2 51 ? 65.439 -5.282 -11.182 1.00 57.00 ? 51 HIS B NE2 1 ATOM 2608 N N . SER B 2 52 ? 70.774 -4.079 -10.580 1.00 58.78 ? 52 SER B N 1 ATOM 2609 C CA . SER B 2 52 ? 71.114 -3.987 -9.166 1.00 58.87 ? 52 SER B CA 1 ATOM 2610 C C . SER B 2 52 ? 69.892 -3.502 -8.386 1.00 58.74 ? 52 SER B C 1 ATOM 2611 O O . SER B 2 52 ? 68.986 -2.902 -8.967 1.00 58.72 ? 52 SER B O 1 ATOM 2612 C CB . SER B 2 52 ? 72.280 -3.020 -8.967 1.00 59.06 ? 52 SER B CB 1 ATOM 2613 O OG . SER B 2 52 ? 71.943 -1.714 -9.412 1.00 59.43 ? 52 SER B OG 1 ATOM 2614 N N . ASP B 2 53 ? 69.871 -3.764 -7.079 1.00 58.63 ? 53 ASP B N 1 ATOM 2615 C CA . ASP B 2 53 ? 68.777 -3.319 -6.204 1.00 58.44 ? 53 ASP B CA 1 ATOM 2616 C C . ASP B 2 53 ? 68.705 -1.798 -6.203 1.00 58.20 ? 53 ASP B C 1 ATOM 2617 O O . ASP B 2 53 ? 69.740 -1.139 -6.096 1.00 58.09 ? 53 ASP B O 1 ATOM 2618 C CB . ASP B 2 53 ? 68.972 -3.830 -4.768 1.00 58.48 ? 53 ASP B CB 1 ATOM 2619 C CG . ASP B 2 53 ? 69.073 -5.347 -4.688 1.00 58.44 ? 53 ASP B CG 1 ATOM 2620 O OD1 . ASP B 2 53 ? 68.123 -5.985 -4.185 1.00 58.38 ? 53 ASP B OD1 1 ATOM 2621 O OD2 . ASP B 2 53 ? 70.101 -5.902 -5.129 1.00 58.55 ? 53 ASP B OD2 1 ATOM 2622 N N . LEU B 2 54 ? 67.496 -1.247 -6.331 1.00 58.05 ? 54 LEU B N 1 ATOM 2623 C CA . LEU B 2 54 ? 67.332 0.213 -6.420 1.00 58.11 ? 54 LEU B CA 1 ATOM 2624 C C . LEU B 2 54 ? 67.707 0.919 -5.120 1.00 57.94 ? 54 LEU B C 1 ATOM 2625 O O . LEU B 2 54 ? 67.340 0.489 -4.027 1.00 58.00 ? 54 LEU B O 1 ATOM 2626 C CB . LEU B 2 54 ? 65.950 0.629 -6.972 1.00 58.12 ? 54 LEU B CB 1 ATOM 2627 C CG . LEU B 2 54 ? 64.557 0.521 -6.324 1.00 58.68 ? 54 LEU B CG 1 ATOM 2628 C CD1 . LEU B 2 54 ? 64.397 -0.607 -5.265 1.00 59.03 ? 54 LEU B CD1 1 ATOM 2629 C CD2 . LEU B 2 54 ? 64.129 1.875 -5.765 1.00 58.85 ? 54 LEU B CD2 1 ATOM 2630 N N . SER B 2 55 ? 68.482 1.984 -5.260 1.00 57.80 ? 55 SER B N 1 ATOM 2631 C CA . SER B 2 55 ? 69.134 2.630 -4.131 1.00 57.82 ? 55 SER B CA 1 ATOM 2632 C C . SER B 2 55 ? 69.079 4.139 -4.331 1.00 57.78 ? 55 SER B C 1 ATOM 2633 O O . SER B 2 55 ? 68.782 4.602 -5.430 1.00 57.91 ? 55 SER B O 1 ATOM 2634 C CB . SER B 2 55 ? 70.585 2.146 -4.027 1.00 57.75 ? 55 SER B CB 1 ATOM 2635 O OG . SER B 2 55 ? 71.270 2.774 -2.959 1.00 57.84 ? 55 SER B OG 1 ATOM 2636 N N . PHE B 2 56 ? 69.350 4.911 -3.286 1.00 57.66 ? 56 PHE B N 1 ATOM 2637 C CA . PHE B 2 56 ? 69.255 6.355 -3.424 1.00 57.73 ? 56 PHE B CA 1 ATOM 2638 C C . PHE B 2 56 ? 70.520 7.098 -3.039 1.00 57.80 ? 56 PHE B C 1 ATOM 2639 O O . PHE B 2 56 ? 71.241 6.693 -2.127 1.00 57.87 ? 56 PHE B O 1 ATOM 2640 C CB . PHE B 2 56 ? 68.033 6.914 -2.684 1.00 57.90 ? 56 PHE B CB 1 ATOM 2641 C CG . PHE B 2 56 ? 68.044 6.678 -1.199 1.00 57.97 ? 56 PHE B CG 1 ATOM 2642 C CD1 . PHE B 2 56 ? 67.353 5.603 -0.652 1.00 57.68 ? 56 PHE B CD1 1 ATOM 2643 C CD2 . PHE B 2 56 ? 68.718 7.550 -0.344 1.00 57.78 ? 56 PHE B CD2 1 ATOM 2644 C CE1 . PHE B 2 56 ? 67.348 5.392 0.715 1.00 57.97 ? 56 PHE B CE1 1 ATOM 2645 C CE2 . PHE B 2 56 ? 68.727 7.340 1.027 1.00 57.67 ? 56 PHE B CE2 1 ATOM 2646 C CZ . PHE B 2 56 ? 68.038 6.264 1.559 1.00 57.85 ? 56 PHE B CZ 1 ATOM 2647 N N . SER B 2 57 ? 70.774 8.188 -3.756 1.00 57.84 ? 57 SER B N 1 ATOM 2648 C CA . SER B 2 57 ? 71.922 9.050 -3.517 1.00 57.86 ? 57 SER B CA 1 ATOM 2649 C C . SER B 2 57 ? 71.643 9.888 -2.275 1.00 57.88 ? 57 SER B C 1 ATOM 2650 O O . SER B 2 57 ? 70.486 10.019 -1.863 1.00 57.86 ? 57 SER B O 1 ATOM 2651 C CB . SER B 2 57 ? 72.164 9.962 -4.726 1.00 57.97 ? 57 SER B CB 1 ATOM 2652 O OG . SER B 2 57 ? 71.771 9.348 -5.948 1.00 58.01 ? 57 SER B OG 1 ATOM 2653 N N . LYS B 2 58 ? 72.700 10.456 -1.691 1.00 57.84 ? 58 LYS B N 1 ATOM 2654 C CA . LYS B 2 58 ? 72.598 11.286 -0.479 1.00 57.73 ? 58 LYS B CA 1 ATOM 2655 C C . LYS B 2 58 ? 71.556 12.411 -0.590 1.00 57.36 ? 58 LYS B C 1 ATOM 2656 O O . LYS B 2 58 ? 70.847 12.706 0.375 1.00 57.17 ? 58 LYS B O 1 ATOM 2657 C CB . LYS B 2 58 ? 73.984 11.819 -0.086 1.00 57.89 ? 58 LYS B CB 1 ATOM 2658 C CG . LYS B 2 58 ? 74.032 12.725 1.146 1.00 58.81 ? 58 LYS B CG 1 ATOM 2659 C CD . LYS B 2 58 ? 74.480 14.135 0.750 1.00 61.16 ? 58 LYS B CD 1 ATOM 2660 C CE . LYS B 2 58 ? 74.538 15.091 1.937 1.00 61.89 ? 58 LYS B CE 1 ATOM 2661 N NZ . LYS B 2 58 ? 73.177 15.596 2.303 1.00 62.96 ? 58 LYS B NZ 1 ATOM 2662 N N . ASP B 2 59 ? 71.451 13.006 -1.777 1.00 57.08 ? 59 ASP B N 1 ATOM 2663 C CA . ASP B 2 59 ? 70.449 14.042 -2.055 1.00 56.81 ? 59 ASP B CA 1 ATOM 2664 C C . ASP B 2 59 ? 69.010 13.495 -2.151 1.00 56.45 ? 59 ASP B C 1 ATOM 2665 O O . ASP B 2 59 ? 68.100 14.204 -2.587 1.00 56.39 ? 59 ASP B O 1 ATOM 2666 C CB . ASP B 2 59 ? 70.827 14.833 -3.324 1.00 56.89 ? 59 ASP B CB 1 ATOM 2667 C CG . ASP B 2 59 ? 70.546 14.065 -4.620 1.00 57.44 ? 59 ASP B CG 1 ATOM 2668 O OD1 . ASP B 2 59 ? 70.437 12.818 -4.587 1.00 58.38 ? 59 ASP B OD1 1 ATOM 2669 O OD2 . ASP B 2 59 ? 70.436 14.718 -5.684 1.00 57.50 ? 59 ASP B OD2 1 ATOM 2670 N N . TRP B 2 60 ? 68.830 12.234 -1.749 1.00 56.00 ? 60 TRP B N 1 ATOM 2671 C CA . TRP B 2 60 ? 67.524 11.530 -1.726 1.00 55.56 ? 60 TRP B CA 1 ATOM 2672 C C . TRP B 2 60 ? 66.990 11.032 -3.082 1.00 55.38 ? 60 TRP B C 1 ATOM 2673 O O . TRP B 2 60 ? 65.929 10.405 -3.129 1.00 55.40 ? 60 TRP B O 1 ATOM 2674 C CB . TRP B 2 60 ? 66.442 12.328 -0.973 1.00 55.16 ? 60 TRP B CB 1 ATOM 2675 C CG . TRP B 2 60 ? 66.761 12.547 0.473 1.00 54.78 ? 60 TRP B CG 1 ATOM 2676 C CD1 . TRP B 2 60 ? 67.153 13.713 1.050 1.00 54.51 ? 60 TRP B CD1 1 ATOM 2677 C CD2 . TRP B 2 60 ? 66.726 11.571 1.522 1.00 54.27 ? 60 TRP B CD2 1 ATOM 2678 N NE1 . TRP B 2 60 ? 67.357 13.531 2.395 1.00 54.33 ? 60 TRP B NE1 1 ATOM 2679 C CE2 . TRP B 2 60 ? 67.105 12.224 2.709 1.00 53.96 ? 60 TRP B CE2 1 ATOM 2680 C CE3 . TRP B 2 60 ? 66.405 10.213 1.574 1.00 54.23 ? 60 TRP B CE3 1 ATOM 2681 C CZ2 . TRP B 2 60 ? 67.177 11.566 3.934 1.00 54.13 ? 60 TRP B CZ2 1 ATOM 2682 C CZ3 . TRP B 2 60 ? 66.476 9.564 2.794 1.00 54.54 ? 60 TRP B CZ3 1 ATOM 2683 C CH2 . TRP B 2 60 ? 66.861 10.241 3.956 1.00 54.29 ? 60 TRP B CH2 1 ATOM 2684 N N . SER B 2 61 ? 67.720 11.297 -4.166 1.00 55.07 ? 61 SER B N 1 ATOM 2685 C CA . SER B 2 61 ? 67.334 10.803 -5.492 1.00 54.77 ? 61 SER B CA 1 ATOM 2686 C C . SER B 2 61 ? 67.739 9.337 -5.675 1.00 54.51 ? 61 SER B C 1 ATOM 2687 O O . SER B 2 61 ? 68.692 8.875 -5.051 1.00 54.57 ? 61 SER B O 1 ATOM 2688 C CB . SER B 2 61 ? 67.948 11.673 -6.592 1.00 54.84 ? 61 SER B CB 1 ATOM 2689 O OG . SER B 2 61 ? 69.357 11.514 -6.656 1.00 55.24 ? 61 SER B OG 1 ATOM 2690 N N . PHE B 2 62 ? 67.020 8.619 -6.538 1.00 54.10 ? 62 PHE B N 1 ATOM 2691 C CA . PHE B 2 62 ? 67.263 7.189 -6.783 1.00 53.61 ? 62 PHE B CA 1 ATOM 2692 C C . PHE B 2 62 ? 68.212 6.900 -7.944 1.00 53.38 ? 62 PHE B C 1 ATOM 2693 O O . PHE B 2 62 ? 68.518 7.786 -8.736 1.00 53.50 ? 62 PHE B O 1 ATOM 2694 C CB . PHE B 2 62 ? 65.944 6.463 -7.029 1.00 53.45 ? 62 PHE B CB 1 ATOM 2695 C CG . PHE B 2 62 ? 65.077 6.374 -5.822 1.00 53.19 ? 62 PHE B CG 1 ATOM 2696 C CD1 . PHE B 2 62 ? 65.362 5.466 -4.814 1.00 53.29 ? 62 PHE B CD1 1 ATOM 2697 C CD2 . PHE B 2 62 ? 63.969 7.197 -5.692 1.00 53.43 ? 62 PHE B CD2 1 ATOM 2698 C CE1 . PHE B 2 62 ? 64.559 5.381 -3.689 1.00 53.69 ? 62 PHE B CE1 1 ATOM 2699 C CE2 . PHE B 2 62 ? 63.155 7.122 -4.572 1.00 53.64 ? 62 PHE B CE2 1 ATOM 2700 C CZ . PHE B 2 62 ? 63.448 6.211 -3.570 1.00 53.89 ? 62 PHE B CZ 1 ATOM 2701 N N . TYR B 2 63 ? 68.671 5.651 -8.025 1.00 53.08 ? 63 TYR B N 1 ATOM 2702 C CA . TYR B 2 63 ? 69.487 5.173 -9.138 1.00 52.93 ? 63 TYR B CA 1 ATOM 2703 C C . TYR B 2 63 ? 69.507 3.646 -9.283 1.00 53.22 ? 63 TYR B C 1 ATOM 2704 O O . TYR B 2 63 ? 69.388 2.902 -8.307 1.00 53.35 ? 63 TYR B O 1 ATOM 2705 C CB . TYR B 2 63 ? 70.913 5.739 -9.085 1.00 52.81 ? 63 TYR B CB 1 ATOM 2706 C CG . TYR B 2 63 ? 71.720 5.356 -7.868 1.00 52.47 ? 63 TYR B CG 1 ATOM 2707 C CD1 . TYR B 2 63 ? 72.278 4.089 -7.753 1.00 52.37 ? 63 TYR B CD1 1 ATOM 2708 C CD2 . TYR B 2 63 ? 71.953 6.274 -6.847 1.00 52.20 ? 63 TYR B CD2 1 ATOM 2709 C CE1 . TYR B 2 63 ? 73.021 3.733 -6.642 1.00 52.79 ? 63 TYR B CE1 1 ATOM 2710 C CE2 . TYR B 2 63 ? 72.703 5.929 -5.730 1.00 52.12 ? 63 TYR B CE2 1 ATOM 2711 C CZ . TYR B 2 63 ? 73.233 4.653 -5.635 1.00 52.51 ? 63 TYR B CZ 1 ATOM 2712 O OH . TYR B 2 63 ? 73.982 4.281 -4.543 1.00 52.61 ? 63 TYR B OH 1 ATOM 2713 N N . LEU B 2 64 ? 69.674 3.195 -10.520 1.00 53.48 ? 64 LEU B N 1 ATOM 2714 C CA . LEU B 2 64 ? 69.624 1.787 -10.881 1.00 53.63 ? 64 LEU B CA 1 ATOM 2715 C C . LEU B 2 64 ? 70.636 1.484 -11.966 1.00 53.91 ? 64 LEU B C 1 ATOM 2716 O O . LEU B 2 64 ? 70.773 2.248 -12.922 1.00 53.90 ? 64 LEU B O 1 ATOM 2717 C CB . LEU B 2 64 ? 68.252 1.465 -11.453 1.00 53.50 ? 64 LEU B CB 1 ATOM 2718 C CG . LEU B 2 64 ? 67.138 1.090 -10.500 1.00 53.45 ? 64 LEU B CG 1 ATOM 2719 C CD1 . LEU B 2 64 ? 65.834 1.598 -11.051 1.00 53.26 ? 64 LEU B CD1 1 ATOM 2720 C CD2 . LEU B 2 64 ? 67.111 -0.418 -10.335 1.00 53.99 ? 64 LEU B CD2 1 ATOM 2721 N N . LEU B 2 65 ? 71.333 0.362 -11.835 1.00 54.32 ? 65 LEU B N 1 ATOM 2722 C CA . LEU B 2 65 ? 72.090 -0.156 -12.964 1.00 54.72 ? 65 LEU B CA 1 ATOM 2723 C C . LEU B 2 65 ? 71.290 -1.243 -13.660 1.00 55.04 ? 65 LEU B C 1 ATOM 2724 O O . LEU B 2 65 ? 70.857 -2.205 -13.029 1.00 55.01 ? 65 LEU B O 1 ATOM 2725 C CB . LEU B 2 65 ? 73.463 -0.684 -12.545 1.00 54.64 ? 65 LEU B CB 1 ATOM 2726 C CG . LEU B 2 65 ? 74.388 -0.997 -13.730 1.00 54.63 ? 65 LEU B CG 1 ATOM 2727 C CD1 . LEU B 2 65 ? 74.819 0.272 -14.474 1.00 54.55 ? 65 LEU B CD1 1 ATOM 2728 C CD2 . LEU B 2 65 ? 75.596 -1.781 -13.271 1.00 54.69 ? 65 LEU B CD2 1 ATOM 2729 N N . TYR B 2 66 ? 71.084 -1.068 -14.959 1.00 55.47 ? 66 TYR B N 1 ATOM 2730 C CA . TYR B 2 66 ? 70.474 -2.098 -15.782 1.00 56.03 ? 66 TYR B CA 1 ATOM 2731 C C . TYR B 2 66 ? 71.521 -2.660 -16.726 1.00 56.35 ? 66 TYR B C 1 ATOM 2732 O O . TYR B 2 66 ? 72.056 -1.932 -17.565 1.00 56.50 ? 66 TYR B O 1 ATOM 2733 C CB . TYR B 2 66 ? 69.293 -1.531 -16.569 1.00 56.05 ? 66 TYR B CB 1 ATOM 2734 C CG . TYR B 2 66 ? 67.974 -1.637 -15.848 1.00 56.14 ? 66 TYR B CG 1 ATOM 2735 C CD1 . TYR B 2 66 ? 67.599 -0.688 -14.898 1.00 56.22 ? 66 TYR B CD1 1 ATOM 2736 C CD2 . TYR B 2 66 ? 67.095 -2.688 -16.120 1.00 56.11 ? 66 TYR B CD2 1 ATOM 2737 C CE1 . TYR B 2 66 ? 66.383 -0.785 -14.232 1.00 56.44 ? 66 TYR B CE1 1 ATOM 2738 C CE2 . TYR B 2 66 ? 65.876 -2.794 -15.462 1.00 56.15 ? 66 TYR B CE2 1 ATOM 2739 C CZ . TYR B 2 66 ? 65.527 -1.839 -14.520 1.00 56.31 ? 66 TYR B CZ 1 ATOM 2740 O OH . TYR B 2 66 ? 64.324 -1.937 -13.861 1.00 56.27 ? 66 TYR B OH 1 ATOM 2741 N N . TYR B 2 67 ? 71.825 -3.947 -16.581 1.00 56.64 ? 67 TYR B N 1 ATOM 2742 C CA . TYR B 2 67 ? 72.831 -4.583 -17.430 1.00 57.01 ? 67 TYR B CA 1 ATOM 2743 C C . TYR B 2 67 ? 72.323 -5.836 -18.133 1.00 57.26 ? 67 TYR B C 1 ATOM 2744 O O . TYR B 2 67 ? 71.422 -6.517 -17.640 1.00 57.38 ? 67 TYR B O 1 ATOM 2745 C CB . TYR B 2 67 ? 74.126 -4.862 -16.655 1.00 57.01 ? 67 TYR B CB 1 ATOM 2746 C CG . TYR B 2 67 ? 73.962 -5.687 -15.399 1.00 57.17 ? 67 TYR B CG 1 ATOM 2747 C CD1 . TYR B 2 67 ? 73.785 -5.078 -14.158 1.00 57.22 ? 67 TYR B CD1 1 ATOM 2748 C CD2 . TYR B 2 67 ? 74.010 -7.080 -15.446 1.00 57.53 ? 67 TYR B CD2 1 ATOM 2749 C CE1 . TYR B 2 67 ? 73.643 -5.835 -12.997 1.00 57.08 ? 67 TYR B CE1 1 ATOM 2750 C CE2 . TYR B 2 67 ? 73.866 -7.845 -14.292 1.00 57.33 ? 67 TYR B CE2 1 ATOM 2751 C CZ . TYR B 2 67 ? 73.684 -7.215 -13.077 1.00 57.08 ? 67 TYR B CZ 1 ATOM 2752 O OH . TYR B 2 67 ? 73.546 -7.971 -11.944 1.00 57.41 ? 67 TYR B OH 1 ATOM 2753 N N . THR B 2 68 ? 72.905 -6.118 -19.296 1.00 57.52 ? 68 THR B N 1 ATOM 2754 C CA . THR B 2 68 ? 72.565 -7.302 -20.087 1.00 57.74 ? 68 THR B CA 1 ATOM 2755 C C . THR B 2 68 ? 73.812 -7.926 -20.705 1.00 57.87 ? 68 THR B C 1 ATOM 2756 O O . THR B 2 68 ? 74.894 -7.336 -20.681 1.00 57.97 ? 68 THR B O 1 ATOM 2757 C CB . THR B 2 68 ? 71.554 -6.974 -21.220 1.00 57.76 ? 68 THR B CB 1 ATOM 2758 O OG1 . THR B 2 68 ? 71.215 -8.173 -21.930 1.00 57.67 ? 68 THR B OG1 1 ATOM 2759 C CG2 . THR B 2 68 ? 72.136 -5.960 -22.205 1.00 57.78 ? 68 THR B CG2 1 ATOM 2760 N N . GLU B 2 69 ? 73.647 -9.121 -21.257 1.00 57.92 ? 69 GLU B N 1 ATOM 2761 C CA . GLU B 2 69 ? 74.683 -9.738 -22.056 1.00 58.14 ? 69 GLU B CA 1 ATOM 2762 C C . GLU B 2 69 ? 74.342 -9.530 -23.531 1.00 58.05 ? 69 GLU B C 1 ATOM 2763 O O . GLU B 2 69 ? 73.186 -9.695 -23.932 1.00 58.06 ? 69 GLU B O 1 ATOM 2764 C CB . GLU B 2 69 ? 74.794 -11.225 -21.710 1.00 58.36 ? 69 GLU B CB 1 ATOM 2765 C CG . GLU B 2 69 ? 75.940 -11.969 -22.398 1.00 59.34 ? 69 GLU B CG 1 ATOM 2766 C CD . GLU B 2 69 ? 77.277 -11.250 -22.282 1.00 60.47 ? 69 GLU B CD 1 ATOM 2767 O OE1 . GLU B 2 69 ? 78.003 -11.192 -23.297 1.00 61.08 ? 69 GLU B OE1 1 ATOM 2768 O OE2 . GLU B 2 69 ? 77.600 -10.737 -21.187 1.00 60.74 ? 69 GLU B OE2 1 ATOM 2769 N N . PHE B 2 70 ? 75.340 -9.148 -24.328 1.00 57.99 ? 70 PHE B N 1 ATOM 2770 C CA . PHE B 2 70 ? 75.136 -8.896 -25.760 1.00 57.96 ? 70 PHE B CA 1 ATOM 2771 C C . PHE B 2 70 ? 76.417 -9.032 -26.586 1.00 58.03 ? 70 PHE B C 1 ATOM 2772 O O . PHE B 2 70 ? 77.524 -8.834 -26.079 1.00 58.04 ? 70 PHE B O 1 ATOM 2773 C CB . PHE B 2 70 ? 74.493 -7.514 -25.985 1.00 57.90 ? 70 PHE B CB 1 ATOM 2774 C CG . PHE B 2 70 ? 75.478 -6.373 -26.053 1.00 57.66 ? 70 PHE B CG 1 ATOM 2775 C CD1 . PHE B 2 70 ? 76.238 -6.012 -24.945 1.00 57.63 ? 70 PHE B CD1 1 ATOM 2776 C CD2 . PHE B 2 70 ? 75.627 -5.647 -27.224 1.00 57.49 ? 70 PHE B CD2 1 ATOM 2777 C CE1 . PHE B 2 70 ? 77.144 -4.961 -25.013 1.00 57.40 ? 70 PHE B CE1 1 ATOM 2778 C CE2 . PHE B 2 70 ? 76.526 -4.594 -27.297 1.00 57.45 ? 70 PHE B CE2 1 ATOM 2779 C CZ . PHE B 2 70 ? 77.285 -4.251 -26.188 1.00 57.49 ? 70 PHE B CZ 1 ATOM 2780 N N . THR B 2 71 ? 76.252 -9.368 -27.862 1.00 58.11 ? 71 THR B N 1 ATOM 2781 C CA . THR B 2 71 ? 77.364 -9.384 -28.803 1.00 58.25 ? 71 THR B CA 1 ATOM 2782 C C . THR B 2 71 ? 77.167 -8.257 -29.822 1.00 58.36 ? 71 THR B C 1 ATOM 2783 O O . THR B 2 71 ? 76.283 -8.342 -30.678 1.00 58.35 ? 71 THR B O 1 ATOM 2784 C CB . THR B 2 71 ? 77.509 -10.759 -29.501 1.00 58.28 ? 71 THR B CB 1 ATOM 2785 O OG1 . THR B 2 71 ? 77.712 -11.778 -28.514 1.00 58.41 ? 71 THR B OG1 1 ATOM 2786 C CG2 . THR B 2 71 ? 78.689 -10.761 -30.454 1.00 58.11 ? 71 THR B CG2 1 ATOM 2787 N N . PRO B 2 72 ? 77.974 -7.181 -29.710 1.00 58.49 ? 72 PRO B N 1 ATOM 2788 C CA . PRO B 2 72 ? 77.854 -6.034 -30.608 1.00 58.56 ? 72 PRO B CA 1 ATOM 2789 C C . PRO B 2 72 ? 78.198 -6.353 -32.063 1.00 58.68 ? 72 PRO B C 1 ATOM 2790 O O . PRO B 2 72 ? 79.196 -7.021 -32.342 1.00 58.63 ? 72 PRO B O 1 ATOM 2791 C CB . PRO B 2 72 ? 78.852 -5.022 -30.028 1.00 58.52 ? 72 PRO B CB 1 ATOM 2792 C CG . PRO B 2 72 ? 79.813 -5.828 -29.244 1.00 58.41 ? 72 PRO B CG 1 ATOM 2793 C CD . PRO B 2 72 ? 79.030 -6.977 -28.700 1.00 58.55 ? 72 PRO B CD 1 ATOM 2794 N N . THR B 2 73 ? 77.345 -5.884 -32.968 1.00 58.86 ? 73 THR B N 1 ATOM 2795 C CA . THR B 2 73 ? 77.600 -5.927 -34.404 1.00 59.07 ? 73 THR B CA 1 ATOM 2796 C C . THR B 2 73 ? 77.259 -4.568 -35.003 1.00 59.21 ? 73 THR B C 1 ATOM 2797 O O . THR B 2 73 ? 76.380 -3.865 -34.498 1.00 59.09 ? 73 THR B O 1 ATOM 2798 C CB . THR B 2 73 ? 76.778 -7.026 -35.115 1.00 59.08 ? 73 THR B CB 1 ATOM 2799 O OG1 . THR B 2 73 ? 75.461 -7.083 -34.552 1.00 59.09 ? 73 THR B OG1 1 ATOM 2800 C CG2 . THR B 2 73 ? 77.454 -8.386 -34.972 1.00 58.99 ? 73 THR B CG2 1 ATOM 2801 N N . GLU B 2 74 ? 77.955 -4.209 -36.080 1.00 59.46 ? 74 GLU B N 1 ATOM 2802 C CA . GLU B 2 74 ? 77.792 -2.901 -36.718 1.00 59.70 ? 74 GLU B CA 1 ATOM 2803 C C . GLU B 2 74 ? 76.430 -2.738 -37.404 1.00 59.84 ? 74 GLU B C 1 ATOM 2804 O O . GLU B 2 74 ? 75.959 -1.613 -37.600 1.00 59.91 ? 74 GLU B O 1 ATOM 2805 C CB . GLU B 2 74 ? 78.927 -2.645 -37.712 1.00 59.71 ? 74 GLU B CB 1 ATOM 2806 C CG . GLU B 2 74 ? 79.237 -1.168 -37.941 1.00 59.75 ? 74 GLU B CG 1 ATOM 2807 C CD . GLU B 2 74 ? 80.376 -0.941 -38.924 1.00 59.71 ? 74 GLU B CD 1 ATOM 2808 O OE1 . GLU B 2 74 ? 81.015 0.129 -38.848 1.00 59.79 ? 74 GLU B OE1 1 ATOM 2809 O OE2 . GLU B 2 74 ? 80.635 -1.822 -39.773 1.00 59.63 ? 74 GLU B OE2 1 ATOM 2810 N N . LYS B 2 75 ? 75.807 -3.861 -37.760 1.00 59.97 ? 75 LYS B N 1 ATOM 2811 C CA . LYS B 2 75 ? 74.473 -3.869 -38.367 1.00 60.02 ? 75 LYS B CA 1 ATOM 2812 C C . LYS B 2 75 ? 73.341 -3.651 -37.347 1.00 60.07 ? 75 LYS B C 1 ATOM 2813 O O . LYS B 2 75 ? 72.200 -3.374 -37.733 1.00 60.10 ? 75 LYS B O 1 ATOM 2814 C CB . LYS B 2 75 ? 74.249 -5.177 -39.136 1.00 59.92 ? 75 LYS B CB 1 ATOM 2815 N N . ASP B 2 76 ? 73.661 -3.766 -36.057 1.00 60.08 ? 76 ASP B N 1 ATOM 2816 C CA . ASP B 2 76 ? 72.658 -3.695 -34.989 1.00 60.13 ? 76 ASP B CA 1 ATOM 2817 C C . ASP B 2 76 ? 72.897 -2.549 -34.003 1.00 60.08 ? 76 ASP B C 1 ATOM 2818 O O . ASP B 2 76 ? 74.015 -2.358 -33.519 1.00 60.07 ? 76 ASP B O 1 ATOM 2819 C CB . ASP B 2 76 ? 72.592 -5.029 -34.229 1.00 60.18 ? 76 ASP B CB 1 ATOM 2820 C CG . ASP B 2 76 ? 71.895 -6.127 -35.020 1.00 60.28 ? 76 ASP B CG 1 ATOM 2821 O OD1 . ASP B 2 76 ? 70.909 -6.688 -34.498 1.00 60.52 ? 76 ASP B OD1 1 ATOM 2822 O OD2 . ASP B 2 76 ? 72.326 -6.432 -36.156 1.00 60.26 ? 76 ASP B OD2 1 ATOM 2823 N N . GLU B 2 77 ? 71.839 -1.798 -33.703 1.00 60.02 ? 77 GLU B N 1 ATOM 2824 C CA . GLU B 2 77 ? 71.921 -0.701 -32.736 1.00 60.00 ? 77 GLU B CA 1 ATOM 2825 C C . GLU B 2 77 ? 71.069 -0.940 -31.487 1.00 59.97 ? 77 GLU B C 1 ATOM 2826 O O . GLU B 2 77 ? 69.901 -1.331 -31.573 1.00 59.90 ? 77 GLU B O 1 ATOM 2827 C CB . GLU B 2 77 ? 71.593 0.658 -33.382 1.00 60.01 ? 77 GLU B CB 1 ATOM 2828 C CG . GLU B 2 77 ? 70.170 0.814 -33.919 1.00 60.17 ? 77 GLU B CG 1 ATOM 2829 C CD . GLU B 2 77 ? 69.726 2.269 -33.989 1.00 60.32 ? 77 GLU B CD 1 ATOM 2830 O OE1 . GLU B 2 77 ? 69.347 2.841 -32.940 1.00 60.22 ? 77 GLU B OE1 1 ATOM 2831 O OE2 . GLU B 2 77 ? 69.745 2.836 -35.100 1.00 60.46 ? 77 GLU B OE2 1 ATOM 2832 N N . TYR B 2 78 ? 71.678 -0.700 -30.329 1.00 59.96 ? 78 TYR B N 1 ATOM 2833 C CA . TYR B 2 78 ? 71.040 -0.934 -29.038 1.00 59.90 ? 78 TYR B CA 1 ATOM 2834 C C . TYR B 2 78 ? 70.649 0.378 -28.370 1.00 59.81 ? 78 TYR B C 1 ATOM 2835 O O . TYR B 2 78 ? 71.315 1.400 -28.555 1.00 59.86 ? 78 TYR B O 1 ATOM 2836 C CB . TYR B 2 78 ? 71.965 -1.751 -28.129 1.00 59.96 ? 78 TYR B CB 1 ATOM 2837 C CG . TYR B 2 78 ? 72.133 -3.186 -28.578 1.00 60.11 ? 78 TYR B CG 1 ATOM 2838 C CD1 . TYR B 2 78 ? 73.038 -3.523 -29.589 1.00 60.35 ? 78 TYR B CD1 1 ATOM 2839 C CD2 . TYR B 2 78 ? 71.381 -4.209 -27.997 1.00 60.18 ? 78 TYR B CD2 1 ATOM 2840 C CE1 . TYR B 2 78 ? 73.191 -4.845 -30.010 1.00 60.46 ? 78 TYR B CE1 1 ATOM 2841 C CE2 . TYR B 2 78 ? 71.526 -5.534 -28.408 1.00 60.24 ? 78 TYR B CE2 1 ATOM 2842 C CZ . TYR B 2 78 ? 72.432 -5.844 -29.413 1.00 60.35 ? 78 TYR B CZ 1 ATOM 2843 O OH . TYR B 2 78 ? 72.581 -7.151 -29.820 1.00 60.34 ? 78 TYR B OH 1 ATOM 2844 N N . ALA B 2 79 ? 69.564 0.339 -27.601 1.00 59.60 ? 79 ALA B N 1 ATOM 2845 C CA . ALA B 2 79 ? 69.025 1.533 -26.958 1.00 59.45 ? 79 ALA B CA 1 ATOM 2846 C C . ALA B 2 79 ? 68.520 1.251 -25.544 1.00 59.38 ? 79 ALA B C 1 ATOM 2847 O O . ALA B 2 79 ? 68.387 0.091 -25.140 1.00 59.44 ? 79 ALA B O 1 ATOM 2848 C CB . ALA B 2 79 ? 67.913 2.133 -27.812 1.00 59.47 ? 79 ALA B CB 1 ATOM 2849 N N . CYS B 2 80 ? 68.247 2.325 -24.800 1.00 59.25 ? 80 CYS B N 1 ATOM 2850 C CA . CYS B 2 80 ? 67.687 2.237 -23.451 1.00 58.96 ? 80 CYS B CA 1 ATOM 2851 C C . CYS B 2 80 ? 66.453 3.132 -23.321 1.00 58.65 ? 80 CYS B C 1 ATOM 2852 O O . CYS B 2 80 ? 66.556 4.362 -23.377 1.00 58.64 ? 80 CYS B O 1 ATOM 2853 C CB . CYS B 2 80 ? 68.741 2.623 -22.408 1.00 58.95 ? 80 CYS B CB 1 ATOM 2854 S SG . CYS B 2 80 ? 68.290 2.219 -20.710 1.00 59.34 ? 80 CYS B SG 1 ATOM 2855 N N . ARG B 2 81 ? 65.286 2.510 -23.172 1.00 58.28 ? 81 ARG B N 1 ATOM 2856 C CA . ARG B 2 81 ? 64.048 3.258 -22.981 1.00 57.98 ? 81 ARG B CA 1 ATOM 2857 C C . ARG B 2 81 ? 63.689 3.353 -21.502 1.00 57.85 ? 81 ARG B C 1 ATOM 2858 O O . ARG B 2 81 ? 63.530 2.337 -20.816 1.00 57.87 ? 81 ARG B O 1 ATOM 2859 C CB . ARG B 2 81 ? 62.888 2.657 -23.780 1.00 57.91 ? 81 ARG B CB 1 ATOM 2860 C CG . ARG B 2 81 ? 61.608 3.476 -23.672 1.00 57.77 ? 81 ARG B CG 1 ATOM 2861 C CD . ARG B 2 81 ? 60.438 2.858 -24.414 1.00 58.00 ? 81 ARG B CD 1 ATOM 2862 N NE . ARG B 2 81 ? 60.144 1.503 -23.958 1.00 57.99 ? 81 ARG B NE 1 ATOM 2863 C CZ . ARG B 2 81 ? 60.137 0.434 -24.748 1.00 57.96 ? 81 ARG B CZ 1 ATOM 2864 N NH1 . ARG B 2 81 ? 60.388 0.557 -26.047 1.00 57.60 ? 81 ARG B NH1 1 ATOM 2865 N NH2 . ARG B 2 81 ? 59.863 -0.760 -24.241 1.00 58.04 ? 81 ARG B NH2 1 ATOM 2866 N N . VAL B 2 82 ? 63.565 4.590 -21.031 1.00 57.57 ? 82 VAL B N 1 ATOM 2867 C CA . VAL B 2 82 ? 63.213 4.884 -19.648 1.00 57.29 ? 82 VAL B CA 1 ATOM 2868 C C . VAL B 2 82 ? 61.886 5.638 -19.616 1.00 57.03 ? 82 VAL B C 1 ATOM 2869 O O . VAL B 2 82 ? 61.712 6.632 -20.324 1.00 56.92 ? 82 VAL B O 1 ATOM 2870 C CB . VAL B 2 82 ? 64.325 5.723 -18.950 1.00 57.34 ? 82 VAL B CB 1 ATOM 2871 C CG1 . VAL B 2 82 ? 63.956 6.056 -17.507 1.00 57.37 ? 82 VAL B CG1 1 ATOM 2872 C CG2 . VAL B 2 82 ? 65.661 4.993 -18.993 1.00 57.44 ? 82 VAL B CG2 1 ATOM 2873 N N . ASN B 2 83 ? 60.948 5.144 -18.811 1.00 56.78 ? 83 ASN B N 1 ATOM 2874 C CA . ASN B 2 83 ? 59.703 5.857 -18.548 1.00 56.61 ? 83 ASN B CA 1 ATOM 2875 C C . ASN B 2 83 ? 59.519 6.100 -17.052 1.00 56.57 ? 83 ASN B C 1 ATOM 2876 O O . ASN B 2 83 ? 59.820 5.230 -16.228 1.00 56.67 ? 83 ASN B O 1 ATOM 2877 C CB . ASN B 2 83 ? 58.502 5.108 -19.128 1.00 56.55 ? 83 ASN B CB 1 ATOM 2878 C CG . ASN B 2 83 ? 57.304 6.015 -19.363 1.00 56.44 ? 83 ASN B CG 1 ATOM 2879 O OD1 . ASN B 2 83 ? 57.108 7.015 -18.669 1.00 55.94 ? 83 ASN B OD1 1 ATOM 2880 N ND2 . ASN B 2 83 ? 56.490 5.662 -20.350 1.00 56.66 ? 83 ASN B ND2 1 ATOM 2881 N N . HIS B 2 84 ? 59.022 7.289 -16.716 1.00 56.39 ? 84 HIS B N 1 ATOM 2882 C CA . HIS B 2 84 ? 58.925 7.758 -15.333 1.00 56.12 ? 84 HIS B CA 1 ATOM 2883 C C . HIS B 2 84 ? 57.905 8.887 -15.254 1.00 55.97 ? 84 HIS B C 1 ATOM 2884 O O . HIS B 2 84 ? 57.766 9.673 -16.194 1.00 56.02 ? 84 HIS B O 1 ATOM 2885 C CB . HIS B 2 84 ? 60.295 8.250 -14.864 1.00 56.10 ? 84 HIS B CB 1 ATOM 2886 C CG . HIS B 2 84 ? 60.329 8.721 -13.444 1.00 55.87 ? 84 HIS B CG 1 ATOM 2887 N ND1 . HIS B 2 84 ? 60.027 10.016 -13.083 1.00 55.50 ? 84 HIS B ND1 1 ATOM 2888 C CD2 . HIS B 2 84 ? 60.655 8.078 -12.299 1.00 55.70 ? 84 HIS B CD2 1 ATOM 2889 C CE1 . HIS B 2 84 ? 60.157 10.147 -11.775 1.00 55.45 ? 84 HIS B CE1 1 ATOM 2890 N NE2 . HIS B 2 84 ? 60.538 8.985 -11.276 1.00 55.54 ? 84 HIS B NE2 1 ATOM 2891 N N . VAL B 2 85 ? 57.212 8.976 -14.123 1.00 55.74 ? 85 VAL B N 1 ATOM 2892 C CA . VAL B 2 85 ? 56.099 9.914 -13.956 1.00 55.53 ? 85 VAL B CA 1 ATOM 2893 C C . VAL B 2 85 ? 56.436 11.375 -14.320 1.00 55.41 ? 85 VAL B C 1 ATOM 2894 O O . VAL B 2 85 ? 55.540 12.149 -14.662 1.00 55.41 ? 85 VAL B O 1 ATOM 2895 C CB . VAL B 2 85 ? 55.467 9.791 -12.535 1.00 55.53 ? 85 VAL B CB 1 ATOM 2896 C CG1 . VAL B 2 85 ? 56.365 10.405 -11.461 1.00 55.53 ? 85 VAL B CG1 1 ATOM 2897 C CG2 . VAL B 2 85 ? 54.071 10.397 -12.499 1.00 55.59 ? 85 VAL B CG2 1 ATOM 2898 N N . THR B 2 86 ? 57.721 11.729 -14.275 1.00 55.26 ? 86 THR B N 1 ATOM 2899 C CA . THR B 2 86 ? 58.173 13.098 -14.560 1.00 55.20 ? 86 THR B CA 1 ATOM 2900 C C . THR B 2 86 ? 58.069 13.488 -16.036 1.00 55.19 ? 86 THR B C 1 ATOM 2901 O O . THR B 2 86 ? 57.376 14.443 -16.385 1.00 55.14 ? 86 THR B O 1 ATOM 2902 C CB . THR B 2 86 ? 59.625 13.339 -14.093 1.00 55.17 ? 86 THR B CB 1 ATOM 2903 O OG1 . THR B 2 86 ? 60.456 12.258 -14.527 1.00 54.95 ? 86 THR B OG1 1 ATOM 2904 C CG2 . THR B 2 86 ? 59.698 13.456 -12.582 1.00 55.29 ? 86 THR B CG2 1 ATOM 2905 N N . LEU B 2 87 ? 58.774 12.755 -16.892 1.00 55.24 ? 87 LEU B N 1 ATOM 2906 C CA . LEU B 2 87 ? 58.770 13.019 -18.328 1.00 55.26 ? 87 LEU B CA 1 ATOM 2907 C C . LEU B 2 87 ? 57.548 12.396 -18.988 1.00 55.37 ? 87 LEU B C 1 ATOM 2908 O O . LEU B 2 87 ? 57.208 11.243 -18.714 1.00 55.36 ? 87 LEU B O 1 ATOM 2909 C CB . LEU B 2 87 ? 60.073 12.540 -18.988 1.00 55.27 ? 87 LEU B CB 1 ATOM 2910 C CG . LEU B 2 87 ? 60.916 11.444 -18.322 1.00 55.10 ? 87 LEU B CG 1 ATOM 2911 C CD1 . LEU B 2 87 ? 60.323 10.059 -18.543 1.00 54.89 ? 87 LEU B CD1 1 ATOM 2912 C CD2 . LEU B 2 87 ? 62.353 11.498 -18.824 1.00 55.11 ? 87 LEU B CD2 1 ATOM 2913 N N . SER B 2 88 ? 56.896 13.171 -19.853 1.00 55.49 ? 88 SER B N 1 ATOM 2914 C CA . SER B 2 88 ? 55.629 12.777 -20.470 1.00 55.57 ? 88 SER B CA 1 ATOM 2915 C C . SER B 2 88 ? 55.758 11.522 -21.335 1.00 55.70 ? 88 SER B C 1 ATOM 2916 O O . SER B 2 88 ? 55.281 10.452 -20.951 1.00 55.77 ? 88 SER B O 1 ATOM 2917 C CB . SER B 2 88 ? 55.044 13.937 -21.278 1.00 55.52 ? 88 SER B CB 1 ATOM 2918 O OG . SER B 2 88 ? 55.945 14.354 -22.286 1.00 55.53 ? 88 SER B OG 1 ATOM 2919 N N . GLN B 2 89 ? 56.407 11.660 -22.491 1.00 55.82 ? 89 GLN B N 1 ATOM 2920 C CA . GLN B 2 89 ? 56.632 10.540 -23.407 1.00 55.89 ? 89 GLN B CA 1 ATOM 2921 C C . GLN B 2 89 ? 57.891 9.773 -23.009 1.00 55.97 ? 89 GLN B C 1 ATOM 2922 O O . GLN B 2 89 ? 58.892 10.389 -22.638 1.00 56.00 ? 89 GLN B O 1 ATOM 2923 C CB . GLN B 2 89 ? 56.765 11.040 -24.842 1.00 55.81 ? 89 GLN B CB 1 ATOM 2924 C CG . GLN B 2 89 ? 55.573 11.836 -25.339 1.00 55.83 ? 89 GLN B CG 1 ATOM 2925 C CD . GLN B 2 89 ? 55.774 12.387 -26.740 1.00 56.00 ? 89 GLN B CD 1 ATOM 2926 O OE1 . GLN B 2 89 ? 54.849 12.935 -27.338 1.00 56.06 ? 89 GLN B OE1 1 ATOM 2927 N NE2 . GLN B 2 89 ? 56.986 12.244 -27.271 1.00 56.29 ? 89 GLN B NE2 1 ATOM 2928 N N . PRO B 2 90 ? 57.846 8.427 -23.080 1.00 56.05 ? 90 PRO B N 1 ATOM 2929 C CA . PRO B 2 90 ? 58.985 7.584 -22.691 1.00 56.16 ? 90 PRO B CA 1 ATOM 2930 C C . PRO B 2 90 ? 60.285 7.945 -23.421 1.00 56.35 ? 90 PRO B C 1 ATOM 2931 O O . PRO B 2 90 ? 60.368 7.811 -24.642 1.00 56.47 ? 90 PRO B O 1 ATOM 2932 C CB . PRO B 2 90 ? 58.526 6.167 -23.064 1.00 56.11 ? 90 PRO B CB 1 ATOM 2933 C CG . PRO B 2 90 ? 57.335 6.350 -23.955 1.00 56.04 ? 90 PRO B CG 1 ATOM 2934 C CD . PRO B 2 90 ? 56.697 7.620 -23.527 1.00 56.00 ? 90 PRO B CD 1 ATOM 2935 N N . LYS B 2 91 ? 61.280 8.402 -22.661 1.00 56.54 ? 91 LYS B N 1 ATOM 2936 C CA . LYS B 2 91 ? 62.556 8.879 -23.208 1.00 56.79 ? 91 LYS B CA 1 ATOM 2937 C C . LYS B 2 91 ? 63.478 7.734 -23.649 1.00 56.94 ? 91 LYS B C 1 ATOM 2938 O O . LYS B 2 91 ? 63.654 6.752 -22.925 1.00 57.09 ? 91 LYS B O 1 ATOM 2939 C CB . LYS B 2 91 ? 63.264 9.769 -22.174 1.00 56.75 ? 91 LYS B CB 1 ATOM 2940 C CG . LYS B 2 91 ? 64.498 10.516 -22.686 1.00 56.88 ? 91 LYS B CG 1 ATOM 2941 C CD . LYS B 2 91 ? 65.054 11.477 -21.634 1.00 56.85 ? 91 LYS B CD 1 ATOM 2942 C CE . LYS B 2 91 ? 66.247 12.278 -22.158 1.00 56.84 ? 91 LYS B CE 1 ATOM 2943 N NZ . LYS B 2 91 ? 65.874 13.300 -23.184 1.00 56.32 ? 91 LYS B NZ 1 ATOM 2944 N N . ILE B 2 92 ? 64.068 7.872 -24.835 1.00 57.05 ? 92 ILE B N 1 ATOM 2945 C CA . ILE B 2 92 ? 65.023 6.886 -25.349 1.00 57.24 ? 92 ILE B CA 1 ATOM 2946 C C . ILE B 2 92 ? 66.420 7.483 -25.533 1.00 57.35 ? 92 ILE B C 1 ATOM 2947 O O . ILE B 2 92 ? 66.567 8.582 -26.082 1.00 57.35 ? 92 ILE B O 1 ATOM 2948 C CB . ILE B 2 92 ? 64.550 6.245 -26.688 1.00 57.29 ? 92 ILE B CB 1 ATOM 2949 C CG1 . ILE B 2 92 ? 64.203 7.323 -27.727 1.00 57.25 ? 92 ILE B CG1 1 ATOM 2950 C CG2 . ILE B 2 92 ? 63.368 5.304 -26.443 1.00 57.34 ? 92 ILE B CG2 1 ATOM 2951 C CD1 . ILE B 2 92 ? 64.264 6.858 -29.167 1.00 56.99 ? 92 ILE B CD1 1 ATOM 2952 N N . VAL B 2 93 ? 67.437 6.761 -25.062 1.00 57.43 ? 93 VAL B N 1 ATOM 2953 C CA . VAL B 2 93 ? 68.833 7.147 -25.293 1.00 57.56 ? 93 VAL B CA 1 ATOM 2954 C C . VAL B 2 93 ? 69.604 5.999 -25.935 1.00 57.71 ? 93 VAL B C 1 ATOM 2955 O O . VAL B 2 93 ? 69.693 4.907 -25.373 1.00 57.73 ? 93 VAL B O 1 ATOM 2956 C CB . VAL B 2 93 ? 69.537 7.655 -24.003 1.00 57.50 ? 93 VAL B CB 1 ATOM 2957 C CG1 . VAL B 2 93 ? 71.057 7.618 -24.145 1.00 57.32 ? 93 VAL B CG1 1 ATOM 2958 C CG2 . VAL B 2 93 ? 69.083 9.074 -23.674 1.00 57.57 ? 93 VAL B CG2 1 ATOM 2959 N N . LYS B 2 94 ? 70.146 6.264 -27.123 1.00 57.93 ? 94 LYS B N 1 ATOM 2960 C CA . LYS B 2 94 ? 70.898 5.275 -27.895 1.00 58.15 ? 94 LYS B CA 1 ATOM 2961 C C . LYS B 2 94 ? 72.258 5.010 -27.260 1.00 58.14 ? 94 LYS B C 1 ATOM 2962 O O . LYS B 2 94 ? 72.802 5.870 -26.568 1.00 58.29 ? 94 LYS B O 1 ATOM 2963 C CB . LYS B 2 94 ? 71.112 5.765 -29.336 1.00 58.24 ? 94 LYS B CB 1 ATOM 2964 C CG . LYS B 2 94 ? 69.931 6.500 -29.971 1.00 58.71 ? 94 LYS B CG 1 ATOM 2965 C CD . LYS B 2 94 ? 68.830 5.546 -30.400 1.00 59.53 ? 94 LYS B CD 1 ATOM 2966 C CE . LYS B 2 94 ? 67.612 6.306 -30.897 1.00 59.97 ? 94 LYS B CE 1 ATOM 2967 N NZ . LYS B 2 94 ? 66.513 5.381 -31.294 1.00 60.37 ? 94 LYS B NZ 1 ATOM 2968 N N . TRP B 2 95 ? 72.800 3.817 -27.491 1.00 58.13 ? 95 TRP B N 1 ATOM 2969 C CA . TRP B 2 95 ? 74.183 3.529 -27.127 1.00 58.10 ? 95 TRP B CA 1 ATOM 2970 C C . TRP B 2 95 ? 75.103 3.987 -28.246 1.00 58.13 ? 95 TRP B C 1 ATOM 2971 O O . TRP B 2 95 ? 74.967 3.556 -29.392 1.00 58.12 ? 95 TRP B O 1 ATOM 2972 C CB . TRP B 2 95 ? 74.396 2.039 -26.849 1.00 58.03 ? 95 TRP B CB 1 ATOM 2973 C CG . TRP B 2 95 ? 75.852 1.654 -26.746 1.00 58.02 ? 95 TRP B CG 1 ATOM 2974 C CD1 . TRP B 2 95 ? 76.772 2.146 -25.859 1.00 57.93 ? 95 TRP B CD1 1 ATOM 2975 C CD2 . TRP B 2 95 ? 76.550 0.698 -27.559 1.00 58.08 ? 95 TRP B CD2 1 ATOM 2976 N NE1 . TRP B 2 95 ? 77.997 1.558 -26.071 1.00 57.93 ? 95 TRP B NE1 1 ATOM 2977 C CE2 . TRP B 2 95 ? 77.891 0.665 -27.106 1.00 58.08 ? 95 TRP B CE2 1 ATOM 2978 C CE3 . TRP B 2 95 ? 76.175 -0.134 -28.624 1.00 57.96 ? 95 TRP B CE3 1 ATOM 2979 C CZ2 . TRP B 2 95 ? 78.858 -0.169 -27.684 1.00 57.76 ? 95 TRP B CZ2 1 ATOM 2980 C CZ3 . TRP B 2 95 ? 77.138 -0.964 -29.196 1.00 57.78 ? 95 TRP B CZ3 1 ATOM 2981 C CH2 . TRP B 2 95 ? 78.463 -0.973 -28.722 1.00 57.73 ? 95 TRP B CH2 1 ATOM 2982 N N . ASP B 2 96 ? 76.037 4.865 -27.905 1.00 58.24 ? 96 ASP B N 1 ATOM 2983 C CA . ASP B 2 96 ? 76.978 5.386 -28.880 1.00 58.42 ? 96 ASP B CA 1 ATOM 2984 C C . ASP B 2 96 ? 78.331 4.735 -28.675 1.00 58.56 ? 96 ASP B C 1 ATOM 2985 O O . ASP B 2 96 ? 78.940 4.868 -27.611 1.00 58.55 ? 96 ASP B O 1 ATOM 2986 C CB . ASP B 2 96 ? 77.096 6.905 -28.760 1.00 58.43 ? 96 ASP B CB 1 ATOM 2987 C CG . ASP B 2 96 ? 77.418 7.571 -30.080 1.00 58.28 ? 96 ASP B CG 1 ATOM 2988 O OD1 . ASP B 2 96 ? 78.386 7.154 -30.757 1.00 58.08 ? 96 ASP B OD1 1 ATOM 2989 O OD2 . ASP B 2 96 ? 76.695 8.523 -30.437 1.00 58.28 ? 96 ASP B OD2 1 ATOM 2990 N N . ARG B 2 97 ? 78.788 4.023 -29.700 1.00 58.82 ? 97 ARG B N 1 ATOM 2991 C CA . ARG B 2 97 ? 80.069 3.331 -29.648 1.00 59.14 ? 97 ARG B CA 1 ATOM 2992 C C . ARG B 2 97 ? 81.205 4.339 -29.475 1.00 59.38 ? 97 ARG B C 1 ATOM 2993 O O . ARG B 2 97 ? 82.092 4.152 -28.637 1.00 59.46 ? 97 ARG B O 1 ATOM 2994 C CB . ARG B 2 97 ? 80.297 2.491 -30.913 1.00 59.14 ? 97 ARG B CB 1 ATOM 2995 C CG . ARG B 2 97 ? 79.038 2.154 -31.715 1.00 59.03 ? 97 ARG B CG 1 ATOM 2996 C CD . ARG B 2 97 ? 78.897 0.655 -31.961 1.00 58.83 ? 97 ARG B CD 1 ATOM 2997 N NE . ARG B 2 97 ? 80.179 -0.047 -31.941 1.00 58.68 ? 97 ARG B NE 1 ATOM 2998 C CZ . ARG B 2 97 ? 80.688 -0.727 -32.961 1.00 58.89 ? 97 ARG B CZ 1 ATOM 2999 N NH1 . ARG B 2 97 ? 80.025 -0.818 -34.107 1.00 59.21 ? 97 ARG B NH1 1 ATOM 3000 N NH2 . ARG B 2 97 ? 81.864 -1.326 -32.829 1.00 59.05 ? 97 ARG B NH2 1 ATOM 3001 N N . ASP B 2 98 ? 81.150 5.413 -30.259 1.00 59.58 ? 98 ASP B N 1 ATOM 3002 C CA . ASP B 2 98 ? 82.181 6.445 -30.250 1.00 59.80 ? 98 ASP B CA 1 ATOM 3003 C C . ASP B 2 98 ? 82.160 7.301 -28.985 1.00 59.95 ? 98 ASP B C 1 ATOM 3004 O O . ASP B 2 98 ? 83.213 7.709 -28.498 1.00 59.99 ? 98 ASP B O 1 ATOM 3005 C CB . ASP B 2 98 ? 82.064 7.325 -31.499 1.00 59.82 ? 98 ASP B CB 1 ATOM 3006 C CG . ASP B 2 98 ? 82.380 6.568 -32.780 1.00 59.78 ? 98 ASP B CG 1 ATOM 3007 O OD1 . ASP B 2 98 ? 82.449 7.213 -33.848 1.00 59.53 ? 98 ASP B OD1 1 ATOM 3008 O OD2 . ASP B 2 98 ? 82.560 5.330 -32.722 1.00 59.74 ? 98 ASP B OD2 1 ATOM 3009 N N . MET B 2 99 ? 80.969 7.571 -28.457 1.00 60.16 ? 99 MET B N 1 ATOM 3010 C CA . MET B 2 99 ? 80.842 8.353 -27.225 1.00 60.41 ? 99 MET B CA 1 ATOM 3011 C C . MET B 2 99 ? 79.642 7.924 -26.378 1.00 60.29 ? 99 MET B C 1 ATOM 3012 O O . MET B 2 99 ? 79.773 7.673 -25.178 1.00 60.16 ? 99 MET B O 1 ATOM 3013 C CB . MET B 2 99 ? 80.767 9.851 -27.539 1.00 60.32 ? 99 MET B CB 1 ATOM 3014 C CG . MET B 2 99 ? 81.308 10.736 -26.422 1.00 60.57 ? 99 MET B CG 1 ATOM 3015 S SD . MET B 2 99 ? 80.691 12.432 -26.461 1.00 60.96 ? 99 MET B SD 1 ATOM 3016 C CE . MET B 2 99 ? 78.961 12.193 -26.034 1.00 61.52 ? 99 MET B CE 1 ATOM 3017 N N . ASN C 3 1 ? 39.294 -14.007 20.408 1.00 60.45 ? 1 ASN C N 1 ATOM 3018 C CA . ASN C 3 1 ? 39.968 -12.874 21.113 1.00 60.51 ? 1 ASN C CA 1 ATOM 3019 C C . ASN C 3 1 ? 41.448 -13.145 21.406 1.00 60.23 ? 1 ASN C C 1 ATOM 3020 O O . ASN C 3 1 ? 41.883 -14.299 21.477 1.00 60.37 ? 1 ASN C O 1 ATOM 3021 C CB . ASN C 3 1 ? 39.216 -12.517 22.407 1.00 60.69 ? 1 ASN C CB 1 ATOM 3022 C CG . ASN C 3 1 ? 39.562 -11.113 22.939 1.00 61.41 ? 1 ASN C CG 1 ATOM 3023 O OD1 . ASN C 3 1 ? 40.342 -10.366 22.333 1.00 61.58 ? 1 ASN C OD1 1 ATOM 3024 N ND2 . ASN C 3 1 ? 38.972 -10.756 24.080 1.00 61.86 ? 1 ASN C ND2 1 ATOM 3025 N N . GLN C 3 2 ? 42.214 -12.071 21.575 1.00 59.82 ? 2 GLN C N 1 ATOM 3026 C CA . GLN C 3 2 ? 43.642 -12.170 21.851 1.00 59.43 ? 2 GLN C CA 1 ATOM 3027 C C . GLN C 3 2 ? 43.969 -11.919 23.323 1.00 59.08 ? 2 GLN C C 1 ATOM 3028 O O . GLN C 3 2 ? 45.084 -12.182 23.767 1.00 58.96 ? 2 GLN C O 1 ATOM 3029 C CB . GLN C 3 2 ? 44.423 -11.207 20.959 1.00 59.43 ? 2 GLN C CB 1 ATOM 3030 C CG . GLN C 3 2 ? 43.977 -11.224 19.514 1.00 59.73 ? 2 GLN C CG 1 ATOM 3031 C CD . GLN C 3 2 ? 45.110 -10.966 18.554 1.00 60.52 ? 2 GLN C CD 1 ATOM 3032 O OE1 . GLN C 3 2 ? 45.255 -11.669 17.554 1.00 61.27 ? 2 GLN C OE1 1 ATOM 3033 N NE2 . GLN C 3 2 ? 45.927 -9.960 18.851 1.00 60.87 ? 2 GLN C NE2 1 ATOM 3034 N N . VAL C 3 3 ? 42.997 -11.406 24.072 1.00 58.77 ? 3 VAL C N 1 ATOM 3035 C CA . VAL C 3 3 ? 43.160 -11.178 25.509 1.00 58.54 ? 3 VAL C CA 1 ATOM 3036 C C . VAL C 3 3 ? 42.142 -12.008 26.288 1.00 58.43 ? 3 VAL C C 1 ATOM 3037 O O . VAL C 3 3 ? 40.936 -11.759 26.221 1.00 58.37 ? 3 VAL C O 1 ATOM 3038 C CB . VAL C 3 3 ? 43.036 -9.679 25.883 1.00 58.50 ? 3 VAL C CB 1 ATOM 3039 C CG1 . VAL C 3 3 ? 43.211 -9.475 27.380 1.00 58.36 ? 3 VAL C CG1 1 ATOM 3040 C CG2 . VAL C 3 3 ? 44.056 -8.858 25.126 1.00 58.34 ? 3 VAL C CG2 1 ATOM 3041 N N . GLU C 3 4 ? 42.643 -12.997 27.021 1.00 58.32 ? 4 GLU C N 1 ATOM 3042 C CA . GLU C 3 4 ? 41.790 -13.927 27.749 1.00 58.32 ? 4 GLU C CA 1 ATOM 3043 C C . GLU C 3 4 ? 41.960 -13.782 29.248 1.00 58.09 ? 4 GLU C C 1 ATOM 3044 O O . GLU C 3 4 ? 43.078 -13.638 29.746 1.00 57.96 ? 4 GLU C O 1 ATOM 3045 C CB . GLU C 3 4 ? 42.074 -15.371 27.328 1.00 58.31 ? 4 GLU C CB 1 ATOM 3046 C CG . GLU C 3 4 ? 41.526 -15.735 25.952 1.00 58.67 ? 4 GLU C CG 1 ATOM 3047 C CD . GLU C 3 4 ? 41.702 -17.205 25.610 1.00 58.71 ? 4 GLU C CD 1 ATOM 3048 O OE1 . GLU C 3 4 ? 41.645 -17.545 24.406 1.00 59.46 ? 4 GLU C OE1 1 ATOM 3049 O OE2 . GLU C 3 4 ? 41.897 -18.020 26.540 1.00 59.02 ? 4 GLU C OE2 1 ATOM 3050 N N . GLN C 3 5 ? 40.836 -13.824 29.957 1.00 57.97 ? 5 GLN C N 1 ATOM 3051 C CA . GLN C 3 5 ? 40.833 -13.729 31.409 1.00 57.87 ? 5 GLN C CA 1 ATOM 3052 C C . GLN C 3 5 ? 40.250 -14.971 32.076 1.00 57.61 ? 5 GLN C C 1 ATOM 3053 O O . GLN C 3 5 ? 39.323 -15.602 31.558 1.00 57.52 ? 5 GLN C O 1 ATOM 3054 C CB . GLN C 3 5 ? 40.062 -12.493 31.861 1.00 57.85 ? 5 GLN C CB 1 ATOM 3055 C CG . GLN C 3 5 ? 40.744 -11.187 31.513 1.00 58.85 ? 5 GLN C CG 1 ATOM 3056 C CD . GLN C 3 5 ? 39.965 -9.976 31.991 1.00 60.37 ? 5 GLN C CD 1 ATOM 3057 O OE1 . GLN C 3 5 ? 39.708 -9.820 33.188 1.00 61.24 ? 5 GLN C OE1 1 ATOM 3058 N NE2 . GLN C 3 5 ? 39.590 -9.104 31.056 1.00 60.14 ? 5 GLN C NE2 1 ATOM 3059 N N . SER C 3 6 ? 40.822 -15.319 33.223 1.00 57.23 ? 6 SER C N 1 ATOM 3060 C CA . SER C 3 6 ? 40.229 -16.296 34.115 1.00 57.02 ? 6 SER C CA 1 ATOM 3061 C C . SER C 3 6 ? 40.369 -15.777 35.550 1.00 56.61 ? 6 SER C C 1 ATOM 3062 O O . SER C 3 6 ? 41.330 -15.074 35.852 1.00 56.67 ? 6 SER C O 1 ATOM 3063 C CB . SER C 3 6 ? 40.894 -17.662 33.943 1.00 57.07 ? 6 SER C CB 1 ATOM 3064 O OG . SER C 3 6 ? 39.945 -18.704 34.147 1.00 57.79 ? 6 SER C OG 1 ATOM 3065 N N . PRO C 3 7 ? 39.399 -16.085 36.433 1.00 56.23 ? 7 PRO C N 1 ATOM 3066 C CA . PRO C 3 7 ? 38.156 -16.822 36.205 1.00 55.94 ? 7 PRO C CA 1 ATOM 3067 C C . PRO C 3 7 ? 37.083 -15.932 35.588 1.00 55.66 ? 7 PRO C C 1 ATOM 3068 O O . PRO C 3 7 ? 37.314 -14.744 35.395 1.00 55.50 ? 7 PRO C O 1 ATOM 3069 C CB . PRO C 3 7 ? 37.747 -17.237 37.616 1.00 56.05 ? 7 PRO C CB 1 ATOM 3070 C CG . PRO C 3 7 ? 38.274 -16.148 38.487 1.00 56.02 ? 7 PRO C CG 1 ATOM 3071 C CD . PRO C 3 7 ? 39.539 -15.670 37.843 1.00 56.09 ? 7 PRO C CD 1 ATOM 3072 N N . GLN C 3 8 ? 35.925 -16.508 35.279 1.00 55.41 ? 8 GLN C N 1 ATOM 3073 C CA . GLN C 3 8 ? 34.820 -15.741 34.715 1.00 55.23 ? 8 GLN C CA 1 ATOM 3074 C C . GLN C 3 8 ? 34.190 -14.894 35.802 1.00 55.10 ? 8 GLN C C 1 ATOM 3075 O O . GLN C 3 8 ? 33.981 -13.694 35.622 1.00 55.18 ? 8 GLN C O 1 ATOM 3076 C CB . GLN C 3 8 ? 33.772 -16.656 34.068 1.00 55.29 ? 8 GLN C CB 1 ATOM 3077 C CG . GLN C 3 8 ? 34.315 -17.621 33.015 1.00 55.50 ? 8 GLN C CG 1 ATOM 3078 C CD . GLN C 3 8 ? 35.452 -17.027 32.203 1.00 56.35 ? 8 GLN C CD 1 ATOM 3079 O OE1 . GLN C 3 8 ? 35.257 -16.081 31.434 1.00 56.72 ? 8 GLN C OE1 1 ATOM 3080 N NE2 . GLN C 3 8 ? 36.656 -17.577 32.380 1.00 56.52 ? 8 GLN C NE2 1 ATOM 3081 N N . SER C 3 9 ? 33.901 -15.529 36.933 1.00 54.91 ? 9 SER C N 1 ATOM 3082 C CA . SER C 3 9 ? 33.347 -14.849 38.099 1.00 54.74 ? 9 SER C CA 1 ATOM 3083 C C . SER C 3 9 ? 33.686 -15.618 39.369 1.00 54.45 ? 9 SER C C 1 ATOM 3084 O O . SER C 3 9 ? 33.737 -16.848 39.361 1.00 54.52 ? 9 SER C O 1 ATOM 3085 C CB . SER C 3 9 ? 31.823 -14.659 37.963 1.00 54.92 ? 9 SER C CB 1 ATOM 3086 O OG . SER C 3 9 ? 31.096 -15.861 38.171 1.00 55.21 ? 9 SER C OG 1 ATOM 3087 N N . LEU C 3 10 ? 33.925 -14.892 40.455 1.00 54.11 ? 10 LEU C N 1 ATOM 3088 C CA . LEU C 3 10 ? 34.217 -15.519 41.745 1.00 53.81 ? 10 LEU C CA 1 ATOM 3089 C C . LEU C 3 10 ? 33.571 -14.760 42.904 1.00 54.07 ? 10 LEU C C 1 ATOM 3090 O O . LEU C 3 10 ? 33.238 -13.574 42.773 1.00 54.24 ? 10 LEU C O 1 ATOM 3091 C CB . LEU C 3 10 ? 35.730 -15.695 41.951 1.00 53.40 ? 10 LEU C CB 1 ATOM 3092 C CG . LEU C 3 10 ? 36.648 -14.558 42.394 1.00 52.27 ? 10 LEU C CG 1 ATOM 3093 C CD1 . LEU C 3 10 ? 38.048 -15.081 42.604 1.00 51.20 ? 10 LEU C CD1 1 ATOM 3094 C CD2 . LEU C 3 10 ? 36.662 -13.439 41.384 1.00 52.42 ? 10 LEU C CD2 1 ATOM 3095 N N . ILE C 3 11 ? 33.376 -15.454 44.023 1.00 54.13 ? 11 ILE C N 1 ATOM 3096 C CA . ILE C 3 11 ? 32.752 -14.864 45.207 1.00 54.19 ? 11 ILE C CA 1 ATOM 3097 C C . ILE C 3 11 ? 33.654 -15.049 46.424 1.00 54.35 ? 11 ILE C C 1 ATOM 3098 O O . ILE C 3 11 ? 33.950 -16.180 46.829 1.00 54.72 ? 11 ILE C O 1 ATOM 3099 C CB . ILE C 3 11 ? 31.358 -15.471 45.480 1.00 54.01 ? 11 ILE C CB 1 ATOM 3100 C CG1 . ILE C 3 11 ? 30.412 -15.174 44.320 1.00 54.38 ? 11 ILE C CG1 1 ATOM 3101 C CG2 . ILE C 3 11 ? 30.767 -14.907 46.752 1.00 53.75 ? 11 ILE C CG2 1 ATOM 3102 C CD1 . ILE C 3 11 ? 29.320 -16.216 44.144 1.00 55.53 ? 11 ILE C CD1 1 ATOM 3103 N N . ILE C 3 12 ? 34.097 -13.936 46.998 1.00 54.22 ? 12 ILE C N 1 ATOM 3104 C CA . ILE C 3 12 ? 34.933 -13.973 48.192 1.00 54.27 ? 12 ILE C CA 1 ATOM 3105 C C . ILE C 3 12 ? 34.284 -13.194 49.341 1.00 54.52 ? 12 ILE C C 1 ATOM 3106 O O . ILE C 3 12 ? 33.509 -12.262 49.111 1.00 54.38 ? 12 ILE C O 1 ATOM 3107 C CB . ILE C 3 12 ? 36.350 -13.429 47.913 1.00 54.06 ? 12 ILE C CB 1 ATOM 3108 C CG1 . ILE C 3 12 ? 36.291 -11.957 47.512 1.00 53.96 ? 12 ILE C CG1 1 ATOM 3109 C CG2 . ILE C 3 12 ? 37.009 -14.229 46.812 1.00 54.03 ? 12 ILE C CG2 1 ATOM 3110 C CD1 . ILE C 3 12 ? 37.548 -11.200 47.773 1.00 54.02 ? 12 ILE C CD1 1 ATOM 3111 N N . LEU C 3 13 ? 34.593 -13.590 50.574 1.00 54.84 ? 13 LEU C N 1 ATOM 3112 C CA . LEU C 3 13 ? 34.137 -12.857 51.752 1.00 55.02 ? 13 LEU C CA 1 ATOM 3113 C C . LEU C 3 13 ? 34.994 -11.616 51.973 1.00 55.31 ? 13 LEU C C 1 ATOM 3114 O O . LEU C 3 13 ? 36.198 -11.648 51.727 1.00 55.48 ? 13 LEU C O 1 ATOM 3115 C CB . LEU C 3 13 ? 34.177 -13.752 52.989 1.00 54.87 ? 13 LEU C CB 1 ATOM 3116 C CG . LEU C 3 13 ? 33.037 -14.757 53.134 1.00 54.94 ? 13 LEU C CG 1 ATOM 3117 C CD1 . LEU C 3 13 ? 33.341 -15.741 54.246 1.00 55.48 ? 13 LEU C CD1 1 ATOM 3118 C CD2 . LEU C 3 13 ? 31.728 -14.041 53.406 1.00 55.38 ? 13 LEU C CD2 1 ATOM 3119 N N . GLU C 3 14 ? 34.376 -10.530 52.439 1.00 55.62 ? 14 GLU C N 1 ATOM 3120 C CA . GLU C 3 14 ? 35.096 -9.286 52.718 1.00 56.15 ? 14 GLU C CA 1 ATOM 3121 C C . GLU C 3 14 ? 36.331 -9.504 53.597 1.00 56.16 ? 14 GLU C C 1 ATOM 3122 O O . GLU C 3 14 ? 36.349 -10.388 54.452 1.00 56.29 ? 14 GLU C O 1 ATOM 3123 C CB . GLU C 3 14 ? 34.167 -8.242 53.347 1.00 56.09 ? 14 GLU C CB 1 ATOM 3124 C CG . GLU C 3 14 ? 33.977 -8.376 54.856 1.00 56.57 ? 14 GLU C CG 1 ATOM 3125 C CD . GLU C 3 14 ? 33.495 -7.092 55.523 1.00 56.97 ? 14 GLU C CD 1 ATOM 3126 O OE1 . GLU C 3 14 ? 33.809 -5.984 55.015 1.00 57.81 ? 14 GLU C OE1 1 ATOM 3127 O OE2 . GLU C 3 14 ? 32.809 -7.199 56.570 1.00 57.85 ? 14 GLU C OE2 1 ATOM 3128 N N . GLY C 3 15 ? 37.364 -8.704 53.369 1.00 56.28 ? 15 GLY C N 1 ATOM 3129 C CA . GLY C 3 15 ? 38.588 -8.792 54.152 1.00 56.61 ? 15 GLY C CA 1 ATOM 3130 C C . GLY C 3 15 ? 39.407 -10.039 53.882 1.00 56.89 ? 15 GLY C C 1 ATOM 3131 O O . GLY C 3 15 ? 40.149 -10.496 54.752 1.00 57.11 ? 15 GLY C O 1 ATOM 3132 N N . LYS C 3 16 ? 39.266 -10.595 52.682 1.00 57.03 ? 16 LYS C N 1 ATOM 3133 C CA . LYS C 3 16 ? 40.094 -11.717 52.249 1.00 57.16 ? 16 LYS C CA 1 ATOM 3134 C C . LYS C 3 16 ? 40.800 -11.379 50.941 1.00 57.27 ? 16 LYS C C 1 ATOM 3135 O O . LYS C 3 16 ? 40.315 -10.559 50.165 1.00 57.15 ? 16 LYS C O 1 ATOM 3136 C CB . LYS C 3 16 ? 39.258 -12.990 52.105 1.00 57.12 ? 16 LYS C CB 1 ATOM 3137 C CG . LYS C 3 16 ? 38.980 -13.700 53.419 1.00 57.20 ? 16 LYS C CG 1 ATOM 3138 C CD . LYS C 3 16 ? 37.872 -14.726 53.254 1.00 58.11 ? 16 LYS C CD 1 ATOM 3139 C CE . LYS C 3 16 ? 37.868 -15.752 54.382 1.00 58.62 ? 16 LYS C CE 1 ATOM 3140 N NZ . LYS C 3 16 ? 38.986 -16.739 54.261 1.00 58.96 ? 16 LYS C NZ 1 ATOM 3141 N N . ASN C 3 17 ? 41.951 -12.005 50.716 1.00 57.55 ? 17 ASN C N 1 ATOM 3142 C CA . ASN C 3 17 ? 42.741 -11.780 49.509 1.00 57.86 ? 17 ASN C CA 1 ATOM 3143 C C . ASN C 3 17 ? 42.167 -12.518 48.298 1.00 58.10 ? 17 ASN C C 1 ATOM 3144 O O . ASN C 3 17 ? 41.334 -13.415 48.450 1.00 58.16 ? 17 ASN C O 1 ATOM 3145 C CB . ASN C 3 17 ? 44.198 -12.192 49.752 1.00 57.89 ? 17 ASN C CB 1 ATOM 3146 C CG . ASN C 3 17 ? 44.863 -11.385 50.865 1.00 58.16 ? 17 ASN C CG 1 ATOM 3147 O OD1 . ASN C 3 17 ? 44.277 -10.449 51.409 1.00 58.45 ? 17 ASN C OD1 1 ATOM 3148 N ND2 . ASN C 3 17 ? 46.097 -11.745 51.202 1.00 58.20 ? 17 ASN C ND2 1 ATOM 3149 N N . CYS C 3 18 ? 42.597 -12.123 47.100 1.00 58.41 ? 18 CYS C N 1 ATOM 3150 C CA . CYS C 3 18 ? 42.255 -12.839 45.867 1.00 58.94 ? 18 CYS C CA 1 ATOM 3151 C C . CYS C 3 18 ? 43.121 -12.413 44.681 1.00 58.88 ? 18 CYS C C 1 ATOM 3152 O O . CYS C 3 18 ? 43.650 -11.298 44.640 1.00 58.96 ? 18 CYS C O 1 ATOM 3153 C CB . CYS C 3 18 ? 40.780 -12.662 45.511 1.00 58.99 ? 18 CYS C CB 1 ATOM 3154 S SG . CYS C 3 18 ? 40.431 -11.138 44.598 1.00 61.15 ? 18 CYS C SG 1 ATOM 3155 N N . THR C 3 19 ? 43.232 -13.304 43.704 1.00 58.91 ? 19 THR C N 1 ATOM 3156 C CA . THR C 3 19 ? 44.093 -13.086 42.555 1.00 58.85 ? 19 THR C CA 1 ATOM 3157 C C . THR C 3 19 ? 43.336 -13.355 41.251 1.00 59.13 ? 19 THR C C 1 ATOM 3158 O O . THR C 3 19 ? 42.681 -14.393 41.115 1.00 59.35 ? 19 THR C O 1 ATOM 3159 C CB . THR C 3 19 ? 45.320 -13.996 42.638 1.00 58.64 ? 19 THR C CB 1 ATOM 3160 O OG1 . THR C 3 19 ? 45.826 -13.988 43.978 1.00 57.87 ? 19 THR C OG1 1 ATOM 3161 C CG2 . THR C 3 19 ? 46.391 -13.517 41.698 1.00 58.90 ? 19 THR C CG2 1 ATOM 3162 N N . LEU C 3 20 ? 43.418 -12.413 40.310 1.00 59.21 ? 20 LEU C N 1 ATOM 3163 C CA . LEU C 3 20 ? 42.794 -12.556 38.987 1.00 59.25 ? 20 LEU C CA 1 ATOM 3164 C C . LEU C 3 20 ? 43.851 -12.721 37.905 1.00 59.60 ? 20 LEU C C 1 ATOM 3165 O O . LEU C 3 20 ? 44.925 -12.128 37.988 1.00 59.87 ? 20 LEU C O 1 ATOM 3166 C CB . LEU C 3 20 ? 41.925 -11.347 38.657 1.00 58.96 ? 20 LEU C CB 1 ATOM 3167 C CG . LEU C 3 20 ? 40.944 -10.857 39.715 1.00 58.48 ? 20 LEU C CG 1 ATOM 3168 C CD1 . LEU C 3 20 ? 40.346 -9.532 39.283 1.00 58.30 ? 20 LEU C CD1 1 ATOM 3169 C CD2 . LEU C 3 20 ? 39.861 -11.875 39.955 1.00 57.83 ? 20 LEU C CD2 1 ATOM 3170 N N . GLN C 3 21 ? 43.534 -13.509 36.884 1.00 59.84 ? 21 GLN C N 1 ATOM 3171 C CA . GLN C 3 21 ? 44.506 -13.876 35.860 1.00 60.28 ? 21 GLN C CA 1 ATOM 3172 C C . GLN C 3 21 ? 44.213 -13.232 34.505 1.00 60.29 ? 21 GLN C C 1 ATOM 3173 O O . GLN C 3 21 ? 43.047 -13.023 34.147 1.00 60.47 ? 21 GLN C O 1 ATOM 3174 C CB . GLN C 3 21 ? 44.530 -15.394 35.706 1.00 60.58 ? 21 GLN C CB 1 ATOM 3175 C CG . GLN C 3 21 ? 45.144 -16.137 36.877 1.00 61.82 ? 21 GLN C CG 1 ATOM 3176 C CD . GLN C 3 21 ? 46.657 -16.203 36.781 1.00 63.76 ? 21 GLN C CD 1 ATOM 3177 O OE1 . GLN C 3 21 ? 47.237 -16.014 35.703 1.00 64.03 ? 21 GLN C OE1 1 ATOM 3178 N NE2 . GLN C 3 21 ? 47.308 -16.473 37.912 1.00 64.31 ? 21 GLN C NE2 1 ATOM 3179 N N . CYS C 3 22 ? 45.275 -12.925 33.758 1.00 60.21 ? 22 CYS C N 1 ATOM 3180 C CA . CYS C 3 22 ? 45.159 -12.409 32.389 1.00 59.93 ? 22 CYS C CA 1 ATOM 3181 C C . CYS C 3 22 ? 46.271 -12.939 31.485 1.00 59.63 ? 22 CYS C C 1 ATOM 3182 O O . CYS C 3 22 ? 47.449 -12.851 31.824 1.00 59.58 ? 22 CYS C O 1 ATOM 3183 C CB . CYS C 3 22 ? 45.155 -10.878 32.372 1.00 59.95 ? 22 CYS C CB 1 ATOM 3184 S SG . CYS C 3 22 ? 44.840 -10.138 30.730 1.00 60.64 ? 22 CYS C SG 1 ATOM 3185 N N . ASN C 3 23 ? 45.876 -13.491 30.338 1.00 59.28 ? 23 ASN C N 1 ATOM 3186 C CA . ASN C 3 23 ? 46.807 -13.977 29.323 1.00 58.81 ? 23 ASN C CA 1 ATOM 3187 C C . ASN C 3 23 ? 46.498 -13.366 27.979 1.00 58.40 ? 23 ASN C C 1 ATOM 3188 O O . ASN C 3 23 ? 45.335 -13.183 27.624 1.00 58.44 ? 23 ASN C O 1 ATOM 3189 C CB . ASN C 3 23 ? 46.725 -15.485 29.206 1.00 58.89 ? 23 ASN C CB 1 ATOM 3190 C CG . ASN C 3 23 ? 46.981 -16.166 30.514 1.00 59.83 ? 23 ASN C CG 1 ATOM 3191 O OD1 . ASN C 3 23 ? 48.123 -16.470 30.851 1.00 60.99 ? 23 ASN C OD1 1 ATOM 3192 N ND2 . ASN C 3 23 ? 45.917 -16.403 31.275 1.00 60.98 ? 23 ASN C ND2 1 ATOM 3193 N N . TYR C 3 24 ? 47.550 -13.057 27.233 1.00 57.87 ? 24 TYR C N 1 ATOM 3194 C CA . TYR C 3 24 ? 47.410 -12.380 25.957 1.00 57.21 ? 24 TYR C CA 1 ATOM 3195 C C . TYR C 3 24 ? 48.202 -13.090 24.859 1.00 56.92 ? 24 TYR C C 1 ATOM 3196 O O . TYR C 3 24 ? 49.027 -13.966 25.141 1.00 56.73 ? 24 TYR C O 1 ATOM 3197 C CB . TYR C 3 24 ? 47.828 -10.910 26.089 1.00 57.13 ? 24 TYR C CB 1 ATOM 3198 C CG . TYR C 3 24 ? 49.261 -10.697 26.534 1.00 57.07 ? 24 TYR C CG 1 ATOM 3199 C CD1 . TYR C 3 24 ? 50.293 -10.619 25.599 1.00 57.59 ? 24 TYR C CD1 1 ATOM 3200 C CD2 . TYR C 3 24 ? 49.585 -10.564 27.881 1.00 56.70 ? 24 TYR C CD2 1 ATOM 3201 C CE1 . TYR C 3 24 ? 51.614 -10.423 25.990 1.00 57.44 ? 24 TYR C CE1 1 ATOM 3202 C CE2 . TYR C 3 24 ? 50.903 -10.364 28.285 1.00 57.11 ? 24 TYR C CE2 1 ATOM 3203 C CZ . TYR C 3 24 ? 51.914 -10.294 27.331 1.00 57.34 ? 24 TYR C CZ 1 ATOM 3204 O OH . TYR C 3 24 ? 53.228 -10.102 27.706 1.00 57.20 ? 24 TYR C OH 1 ATOM 3205 N N . THR C 3 25 ? 47.914 -12.719 23.612 1.00 56.63 ? 25 THR C N 1 ATOM 3206 C CA . THR C 3 25 ? 48.676 -13.163 22.441 1.00 56.36 ? 25 THR C CA 1 ATOM 3207 C C . THR C 3 25 ? 48.992 -11.990 21.511 1.00 56.23 ? 25 THR C C 1 ATOM 3208 O O . THR C 3 25 ? 49.413 -12.194 20.370 1.00 56.39 ? 25 THR C O 1 ATOM 3209 C CB . THR C 3 25 ? 47.929 -14.247 21.621 1.00 56.26 ? 25 THR C CB 1 ATOM 3210 O OG1 . THR C 3 25 ? 46.602 -13.797 21.326 1.00 56.18 ? 25 THR C OG1 1 ATOM 3211 C CG2 . THR C 3 25 ? 47.871 -15.566 22.372 1.00 56.11 ? 25 THR C CG2 1 ATOM 3212 N N . VAL C 3 26 ? 48.795 -10.768 22.001 1.00 55.96 ? 26 VAL C N 1 ATOM 3213 C CA . VAL C 3 26 ? 48.955 -9.573 21.175 1.00 55.83 ? 26 VAL C CA 1 ATOM 3214 C C . VAL C 3 26 ? 50.416 -9.352 20.791 1.00 55.88 ? 26 VAL C C 1 ATOM 3215 O O . VAL C 3 26 ? 51.290 -9.286 21.653 1.00 56.16 ? 26 VAL C O 1 ATOM 3216 C CB . VAL C 3 26 ? 48.379 -8.323 21.863 1.00 55.67 ? 26 VAL C CB 1 ATOM 3217 C CG1 . VAL C 3 26 ? 48.808 -7.065 21.133 1.00 55.88 ? 26 VAL C CG1 1 ATOM 3218 C CG2 . VAL C 3 26 ? 46.870 -8.400 21.914 1.00 55.31 ? 26 VAL C CG2 1 ATOM 3219 N N . SER C 3 27 ? 50.668 -9.248 19.490 1.00 55.75 ? 27 SER C N 1 ATOM 3220 C CA . SER C 3 27 ? 52.016 -9.032 18.984 1.00 55.65 ? 27 SER C CA 1 ATOM 3221 C C . SER C 3 27 ? 52.040 -7.866 17.985 1.00 55.39 ? 27 SER C C 1 ATOM 3222 O O . SER C 3 27 ? 51.302 -7.884 16.998 1.00 55.32 ? 27 SER C O 1 ATOM 3223 C CB . SER C 3 27 ? 52.555 -10.317 18.350 1.00 55.71 ? 27 SER C CB 1 ATOM 3224 O OG . SER C 3 27 ? 53.883 -10.141 17.895 1.00 56.25 ? 27 SER C OG 1 ATOM 3225 N N . PRO C 3 28 ? 52.885 -6.847 18.241 1.00 55.15 ? 28 PRO C N 1 ATOM 3226 C CA . PRO C 3 28 ? 53.829 -6.756 19.355 1.00 55.17 ? 28 PRO C CA 1 ATOM 3227 C C . PRO C 3 28 ? 53.186 -6.263 20.649 1.00 55.21 ? 28 PRO C C 1 ATOM 3228 O O . PRO C 3 28 ? 52.354 -5.361 20.622 1.00 55.34 ? 28 PRO C O 1 ATOM 3229 C CB . PRO C 3 28 ? 54.838 -5.724 18.860 1.00 55.12 ? 28 PRO C CB 1 ATOM 3230 C CG . PRO C 3 28 ? 54.052 -4.832 17.977 1.00 54.92 ? 28 PRO C CG 1 ATOM 3231 C CD . PRO C 3 28 ? 52.944 -5.653 17.380 1.00 55.01 ? 28 PRO C CD 1 ATOM 3232 N N . PHE C 3 29 ? 53.573 -6.858 21.771 1.00 55.16 ? 29 PHE C N 1 ATOM 3233 C CA . PHE C 3 29 ? 53.084 -6.426 23.072 1.00 55.09 ? 29 PHE C CA 1 ATOM 3234 C C . PHE C 3 29 ? 53.909 -5.248 23.580 1.00 55.18 ? 29 PHE C C 1 ATOM 3235 O O . PHE C 3 29 ? 55.139 -5.287 23.537 1.00 55.31 ? 29 PHE C O 1 ATOM 3236 C CB . PHE C 3 29 ? 53.140 -7.589 24.070 1.00 55.12 ? 29 PHE C CB 1 ATOM 3237 C CG . PHE C 3 29 ? 52.955 -7.172 25.502 1.00 55.15 ? 29 PHE C CG 1 ATOM 3238 C CD1 . PHE C 3 29 ? 51.679 -7.045 26.044 1.00 55.07 ? 29 PHE C CD1 1 ATOM 3239 C CD2 . PHE C 3 29 ? 54.059 -6.898 26.309 1.00 55.33 ? 29 PHE C CD2 1 ATOM 3240 C CE1 . PHE C 3 29 ? 51.500 -6.650 27.365 1.00 54.97 ? 29 PHE C CE1 1 ATOM 3241 C CE2 . PHE C 3 29 ? 53.893 -6.501 27.629 1.00 55.11 ? 29 PHE C CE2 1 ATOM 3242 C CZ . PHE C 3 29 ? 52.608 -6.377 28.159 1.00 55.16 ? 29 PHE C CZ 1 ATOM 3243 N N . SER C 3 30 ? 53.236 -4.207 24.064 1.00 55.28 ? 30 SER C N 1 ATOM 3244 C CA . SER C 3 30 ? 53.926 -3.093 24.710 1.00 55.47 ? 30 SER C CA 1 ATOM 3245 C C . SER C 3 30 ? 53.535 -2.904 26.174 1.00 55.69 ? 30 SER C C 1 ATOM 3246 O O . SER C 3 30 ? 54.406 -2.885 27.042 1.00 55.86 ? 30 SER C O 1 ATOM 3247 C CB . SER C 3 30 ? 53.725 -1.789 23.942 1.00 55.51 ? 30 SER C CB 1 ATOM 3248 O OG . SER C 3 30 ? 54.470 -0.741 24.549 1.00 55.53 ? 30 SER C OG 1 ATOM 3249 N N . ASN C 3 31 ? 52.238 -2.753 26.444 1.00 55.93 ? 31 ASN C N 1 ATOM 3250 C CA . ASN C 3 31 ? 51.759 -2.569 27.820 1.00 56.22 ? 31 ASN C CA 1 ATOM 3251 C C . ASN C 3 31 ? 50.389 -3.162 28.171 1.00 56.39 ? 31 ASN C C 1 ATOM 3252 O O . ASN C 3 31 ? 49.452 -3.154 27.367 1.00 56.33 ? 31 ASN C O 1 ATOM 3253 C CB . ASN C 3 31 ? 51.838 -1.096 28.246 1.00 56.20 ? 31 ASN C CB 1 ATOM 3254 C CG . ASN C 3 31 ? 51.118 -0.170 27.297 1.00 56.69 ? 31 ASN C CG 1 ATOM 3255 O OD1 . ASN C 3 31 ? 49.888 -0.154 27.235 1.00 57.68 ? 31 ASN C OD1 1 ATOM 3256 N ND2 . ASN C 3 31 ? 51.883 0.628 26.563 1.00 57.01 ? 31 ASN C ND2 1 ATOM 3257 N N . LEU C 3 32 ? 50.316 -3.674 29.399 1.00 56.64 ? 32 LEU C N 1 ATOM 3258 C CA . LEU C 3 32 ? 49.144 -4.333 29.970 1.00 56.83 ? 32 LEU C CA 1 ATOM 3259 C C . LEU C 3 32 ? 48.535 -3.399 31.011 1.00 57.09 ? 32 LEU C C 1 ATOM 3260 O O . LEU C 3 32 ? 49.262 -2.798 31.817 1.00 57.24 ? 32 LEU C O 1 ATOM 3261 C CB . LEU C 3 32 ? 49.593 -5.632 30.651 1.00 56.72 ? 32 LEU C CB 1 ATOM 3262 C CG . LEU C 3 32 ? 48.687 -6.725 31.239 1.00 56.57 ? 32 LEU C CG 1 ATOM 3263 C CD1 . LEU C 3 32 ? 47.459 -6.175 31.950 1.00 56.71 ? 32 LEU C CD1 1 ATOM 3264 C CD2 . LEU C 3 32 ? 48.287 -7.760 30.196 1.00 56.25 ? 32 LEU C CD2 1 ATOM 3265 N N . ARG C 3 33 ? 47.208 -3.280 31.001 1.00 57.19 ? 33 ARG C N 1 ATOM 3266 C CA . ARG C 3 33 ? 46.511 -2.423 31.959 1.00 57.46 ? 33 ARG C CA 1 ATOM 3267 C C . ARG C 3 33 ? 45.348 -3.153 32.602 1.00 57.62 ? 33 ARG C C 1 ATOM 3268 O O . ARG C 3 33 ? 44.706 -3.992 31.957 1.00 57.92 ? 33 ARG C O 1 ATOM 3269 C CB . ARG C 3 33 ? 45.991 -1.168 31.275 1.00 57.44 ? 33 ARG C CB 1 ATOM 3270 C CG . ARG C 3 33 ? 46.875 -0.677 30.156 1.00 58.33 ? 33 ARG C CG 1 ATOM 3271 C CD . ARG C 3 33 ? 46.182 0.343 29.276 1.00 59.25 ? 33 ARG C CD 1 ATOM 3272 N NE . ARG C 3 33 ? 47.102 0.846 28.263 1.00 59.48 ? 33 ARG C NE 1 ATOM 3273 C CZ . ARG C 3 33 ? 46.884 1.922 27.524 1.00 59.77 ? 33 ARG C CZ 1 ATOM 3274 N NH1 . ARG C 3 33 ? 45.762 2.619 27.677 1.00 59.90 ? 33 ARG C NH1 1 ATOM 3275 N NH2 . ARG C 3 33 ? 47.795 2.300 26.635 1.00 60.04 ? 33 ARG C NH2 1 ATOM 3276 N N . TRP C 3 34 ? 45.081 -2.831 33.869 1.00 57.63 ? 34 TRP C N 1 ATOM 3277 C CA . TRP C 3 34 ? 43.928 -3.383 34.593 1.00 57.64 ? 34 TRP C CA 1 ATOM 3278 C C . TRP C 3 34 ? 42.872 -2.310 34.822 1.00 57.53 ? 34 TRP C C 1 ATOM 3279 O O . TRP C 3 34 ? 43.177 -1.231 35.343 1.00 57.63 ? 34 TRP C O 1 ATOM 3280 C CB . TRP C 3 34 ? 44.351 -4.004 35.931 1.00 57.78 ? 34 TRP C CB 1 ATOM 3281 C CG . TRP C 3 34 ? 44.910 -5.389 35.804 1.00 58.02 ? 34 TRP C CG 1 ATOM 3282 C CD1 . TRP C 3 34 ? 46.224 -5.743 35.832 1.00 58.66 ? 34 TRP C CD1 1 ATOM 3283 C CD2 . TRP C 3 34 ? 44.173 -6.605 35.619 1.00 58.16 ? 34 TRP C CD2 1 ATOM 3284 N NE1 . TRP C 3 34 ? 46.354 -7.104 35.678 1.00 58.76 ? 34 TRP C NE1 1 ATOM 3285 C CE2 . TRP C 3 34 ? 45.110 -7.655 35.544 1.00 58.03 ? 34 TRP C CE2 1 ATOM 3286 C CE3 . TRP C 3 34 ? 42.811 -6.908 35.511 1.00 58.62 ? 34 TRP C CE3 1 ATOM 3287 C CZ2 . TRP C 3 34 ? 44.734 -8.981 35.372 1.00 57.95 ? 34 TRP C CZ2 1 ATOM 3288 C CZ3 . TRP C 3 34 ? 42.438 -8.230 35.332 1.00 58.48 ? 34 TRP C CZ3 1 ATOM 3289 C CH2 . TRP C 3 34 ? 43.398 -9.250 35.264 1.00 58.33 ? 34 TRP C CH2 1 ATOM 3290 N N . TYR C 3 35 ? 41.636 -2.606 34.424 1.00 57.29 ? 35 TYR C N 1 ATOM 3291 C CA . TYR C 3 35 ? 40.523 -1.662 34.549 1.00 57.23 ? 35 TYR C CA 1 ATOM 3292 C C . TYR C 3 35 ? 39.464 -2.196 35.506 1.00 57.18 ? 35 TYR C C 1 ATOM 3293 O O . TYR C 3 35 ? 39.068 -3.358 35.410 1.00 57.11 ? 35 TYR C O 1 ATOM 3294 C CB . TYR C 3 35 ? 39.903 -1.375 33.172 1.00 57.30 ? 35 TYR C CB 1 ATOM 3295 C CG . TYR C 3 35 ? 40.727 -0.470 32.279 1.00 57.41 ? 35 TYR C CG 1 ATOM 3296 C CD1 . TYR C 3 35 ? 42.050 -0.180 32.583 1.00 58.00 ? 35 TYR C CD1 1 ATOM 3297 C CD2 . TYR C 3 35 ? 40.192 0.076 31.118 1.00 57.46 ? 35 TYR C CD2 1 ATOM 3298 C CE1 . TYR C 3 35 ? 42.816 0.641 31.780 1.00 58.46 ? 35 TYR C CE1 1 ATOM 3299 C CE2 . TYR C 3 35 ? 40.957 0.905 30.294 1.00 57.68 ? 35 TYR C CE2 1 ATOM 3300 C CZ . TYR C 3 35 ? 42.273 1.182 30.639 1.00 58.16 ? 35 TYR C CZ 1 ATOM 3301 O OH . TYR C 3 35 ? 43.078 1.994 29.865 1.00 58.45 ? 35 TYR C OH 1 ATOM 3302 N N . LYS C 3 36 ? 39.016 -1.349 36.430 1.00 57.19 ? 36 LYS C N 1 ATOM 3303 C CA . LYS C 3 36 ? 37.938 -1.711 37.351 1.00 57.36 ? 36 LYS C CA 1 ATOM 3304 C C . LYS C 3 36 ? 36.614 -1.074 36.932 1.00 57.54 ? 36 LYS C C 1 ATOM 3305 O O . LYS C 3 36 ? 36.461 0.144 37.011 1.00 57.78 ? 36 LYS C O 1 ATOM 3306 C CB . LYS C 3 36 ? 38.292 -1.298 38.782 1.00 57.33 ? 36 LYS C CB 1 ATOM 3307 C CG . LYS C 3 36 ? 37.270 -1.737 39.832 1.00 57.39 ? 36 LYS C CG 1 ATOM 3308 C CD . LYS C 3 36 ? 37.463 -1.001 41.143 1.00 57.76 ? 36 LYS C CD 1 ATOM 3309 C CE . LYS C 3 36 ? 36.475 -1.468 42.192 1.00 58.07 ? 36 LYS C CE 1 ATOM 3310 N NZ . LYS C 3 36 ? 36.670 -0.747 43.485 1.00 58.78 ? 36 LYS C NZ 1 ATOM 3311 N N . GLN C 3 37 ? 35.660 -1.890 36.493 1.00 57.71 ? 37 GLN C N 1 ATOM 3312 C CA . GLN C 3 37 ? 34.364 -1.364 36.078 1.00 58.20 ? 37 GLN C CA 1 ATOM 3313 C C . GLN C 3 37 ? 33.252 -1.703 37.063 1.00 58.79 ? 37 GLN C C 1 ATOM 3314 O O . GLN C 3 37 ? 32.641 -2.772 36.980 1.00 59.05 ? 37 GLN C O 1 ATOM 3315 C CB . GLN C 3 37 ? 33.997 -1.831 34.664 1.00 58.27 ? 37 GLN C CB 1 ATOM 3316 C CG . GLN C 3 37 ? 32.616 -1.350 34.170 1.00 58.02 ? 37 GLN C CG 1 ATOM 3317 C CD . GLN C 3 37 ? 32.464 -1.395 32.653 1.00 57.88 ? 37 GLN C CD 1 ATOM 3318 O OE1 . GLN C 3 37 ? 33.057 -2.240 31.970 1.00 57.84 ? 37 GLN C OE1 1 ATOM 3319 N NE2 . GLN C 3 37 ? 31.663 -0.483 32.121 1.00 56.32 ? 37 GLN C NE2 1 ATOM 3320 N N . ASP C 3 38 ? 33.001 -0.782 37.993 1.00 59.31 ? 38 ASP C N 1 ATOM 3321 C CA . ASP C 3 38 ? 31.842 -0.854 38.877 1.00 59.87 ? 38 ASP C CA 1 ATOM 3322 C C . ASP C 3 38 ? 30.583 -0.777 38.042 1.00 59.97 ? 38 ASP C C 1 ATOM 3323 O O . ASP C 3 38 ? 30.548 -0.056 37.043 1.00 60.17 ? 38 ASP C O 1 ATOM 3324 C CB . ASP C 3 38 ? 31.851 0.309 39.861 1.00 60.23 ? 38 ASP C CB 1 ATOM 3325 C CG . ASP C 3 38 ? 32.692 0.028 41.082 1.00 61.45 ? 38 ASP C CG 1 ATOM 3326 O OD1 . ASP C 3 38 ? 32.349 -0.921 41.829 1.00 63.10 ? 38 ASP C OD1 1 ATOM 3327 O OD2 . ASP C 3 38 ? 33.686 0.764 41.299 1.00 62.36 ? 38 ASP C OD2 1 ATOM 3328 N N . THR C 3 39 ? 29.549 -1.503 38.457 1.00 59.98 ? 39 THR C N 1 ATOM 3329 C CA . THR C 3 39 ? 28.331 -1.636 37.654 1.00 59.98 ? 39 THR C CA 1 ATOM 3330 C C . THR C 3 39 ? 27.739 -0.283 37.276 1.00 59.82 ? 39 THR C C 1 ATOM 3331 O O . THR C 3 39 ? 27.715 0.634 38.096 1.00 59.77 ? 39 THR C O 1 ATOM 3332 C CB . THR C 3 39 ? 27.273 -2.468 38.378 1.00 59.93 ? 39 THR C CB 1 ATOM 3333 O OG1 . THR C 3 39 ? 27.924 -3.496 39.129 1.00 60.52 ? 39 THR C OG1 1 ATOM 3334 C CG2 . THR C 3 39 ? 26.324 -3.107 37.375 1.00 59.94 ? 39 THR C CG2 1 ATOM 3335 N N . GLY C 3 40 ? 27.300 -0.171 36.020 1.00 59.70 ? 40 GLY C N 1 ATOM 3336 C CA . GLY C 3 40 ? 26.610 1.016 35.506 1.00 59.53 ? 40 GLY C CA 1 ATOM 3337 C C . GLY C 3 40 ? 27.424 2.297 35.522 1.00 59.41 ? 40 GLY C C 1 ATOM 3338 O O . GLY C 3 40 ? 26.858 3.397 35.560 1.00 59.55 ? 40 GLY C O 1 ATOM 3339 N N . ARG C 3 41 ? 28.751 2.147 35.501 1.00 59.09 ? 41 ARG C N 1 ATOM 3340 C CA . ARG C 3 41 ? 29.697 3.267 35.543 1.00 58.62 ? 41 ARG C CA 1 ATOM 3341 C C . ARG C 3 41 ? 30.806 3.054 34.520 1.00 58.28 ? 41 ARG C C 1 ATOM 3342 O O . ARG C 3 41 ? 30.847 2.029 33.846 1.00 58.22 ? 41 ARG C O 1 ATOM 3343 C CB . ARG C 3 41 ? 30.303 3.416 36.946 1.00 58.61 ? 41 ARG C CB 1 ATOM 3344 C CG . ARG C 3 41 ? 29.281 3.656 38.033 1.00 58.92 ? 41 ARG C CG 1 ATOM 3345 C CD . ARG C 3 41 ? 29.847 4.359 39.263 1.00 59.69 ? 41 ARG C CD 1 ATOM 3346 N NE . ARG C 3 41 ? 29.049 5.549 39.586 1.00 60.77 ? 41 ARG C NE 1 ATOM 3347 C CZ . ARG C 3 41 ? 27.786 5.549 40.024 1.00 60.62 ? 41 ARG C CZ 1 ATOM 3348 N NH1 . ARG C 3 41 ? 27.121 4.414 40.222 1.00 60.54 ? 41 ARG C NH1 1 ATOM 3349 N NH2 . ARG C 3 41 ? 27.178 6.705 40.266 1.00 60.44 ? 41 ARG C NH2 1 ATOM 3350 N N . GLY C 3 42 ? 31.707 4.022 34.408 1.00 58.09 ? 42 GLY C N 1 ATOM 3351 C CA . GLY C 3 42 ? 32.842 3.902 33.499 1.00 57.94 ? 42 GLY C CA 1 ATOM 3352 C C . GLY C 3 42 ? 33.992 3.134 34.122 1.00 57.88 ? 42 GLY C C 1 ATOM 3353 O O . GLY C 3 42 ? 34.143 3.139 35.346 1.00 58.05 ? 42 GLY C O 1 ATOM 3354 N N . PRO C 3 43 ? 34.799 2.447 33.291 1.00 57.75 ? 43 PRO C N 1 ATOM 3355 C CA . PRO C 3 43 ? 36.023 1.824 33.779 1.00 57.74 ? 43 PRO C CA 1 ATOM 3356 C C . PRO C 3 43 ? 36.982 2.856 34.375 1.00 57.96 ? 43 PRO C C 1 ATOM 3357 O O . PRO C 3 43 ? 37.084 3.987 33.879 1.00 58.06 ? 43 PRO C O 1 ATOM 3358 C CB . PRO C 3 43 ? 36.639 1.219 32.518 1.00 57.53 ? 43 PRO C CB 1 ATOM 3359 C CG . PRO C 3 43 ? 35.523 1.051 31.594 1.00 57.58 ? 43 PRO C CG 1 ATOM 3360 C CD . PRO C 3 43 ? 34.600 2.190 31.857 1.00 57.78 ? 43 PRO C CD 1 ATOM 3361 N N . VAL C 3 44 ? 37.651 2.466 35.454 1.00 57.98 ? 44 VAL C N 1 ATOM 3362 C CA . VAL C 3 44 ? 38.699 3.272 36.043 1.00 57.96 ? 44 VAL C CA 1 ATOM 3363 C C . VAL C 3 44 ? 39.983 2.476 35.865 1.00 58.21 ? 44 VAL C C 1 ATOM 3364 O O . VAL C 3 44 ? 40.010 1.269 36.107 1.00 58.20 ? 44 VAL C O 1 ATOM 3365 C CB . VAL C 3 44 ? 38.421 3.577 37.530 1.00 57.77 ? 44 VAL C CB 1 ATOM 3366 C CG1 . VAL C 3 44 ? 39.543 4.398 38.132 1.00 57.95 ? 44 VAL C CG1 1 ATOM 3367 C CG2 . VAL C 3 44 ? 37.118 4.329 37.675 1.00 57.70 ? 44 VAL C CG2 1 ATOM 3368 N N . SER C 3 45 ? 41.029 3.151 35.400 1.00 58.48 ? 45 SER C N 1 ATOM 3369 C CA . SER C 3 45 ? 42.324 2.525 35.224 1.00 58.74 ? 45 SER C CA 1 ATOM 3370 C C . SER C 3 45 ? 43.017 2.394 36.572 1.00 58.76 ? 45 SER C C 1 ATOM 3371 O O . SER C 3 45 ? 42.946 3.300 37.403 1.00 58.67 ? 45 SER C O 1 ATOM 3372 C CB . SER C 3 45 ? 43.175 3.357 34.272 1.00 58.95 ? 45 SER C CB 1 ATOM 3373 O OG . SER C 3 45 ? 44.350 2.655 33.898 1.00 59.85 ? 45 SER C OG 1 ATOM 3374 N N . LEU C 3 46 ? 43.684 1.265 36.789 1.00 58.95 ? 46 LEU C N 1 ATOM 3375 C CA . LEU C 3 46 ? 44.379 1.017 38.057 1.00 59.17 ? 46 LEU C CA 1 ATOM 3376 C C . LEU C 3 46 ? 45.895 0.934 37.896 1.00 59.27 ? 46 LEU C C 1 ATOM 3377 O O . LEU C 3 46 ? 46.632 1.514 38.691 1.00 59.34 ? 46 LEU C O 1 ATOM 3378 C CB . LEU C 3 46 ? 43.863 -0.263 38.737 1.00 59.06 ? 46 LEU C CB 1 ATOM 3379 C CG . LEU C 3 46 ? 42.356 -0.465 38.933 1.00 59.13 ? 46 LEU C CG 1 ATOM 3380 C CD1 . LEU C 3 46 ? 42.060 -1.871 39.438 1.00 58.61 ? 46 LEU C CD1 1 ATOM 3381 C CD2 . LEU C 3 46 ? 41.755 0.595 39.862 1.00 59.20 ? 46 LEU C CD2 1 ATOM 3382 N N . THR C 3 47 ? 46.346 0.207 36.872 1.00 59.44 ? 47 THR C N 1 ATOM 3383 C CA . THR C 3 47 ? 47.764 -0.108 36.682 1.00 59.61 ? 47 THR C CA 1 ATOM 3384 C C . THR C 3 47 ? 48.163 -0.104 35.206 1.00 59.97 ? 47 THR C C 1 ATOM 3385 O O . THR C 3 47 ? 47.386 -0.526 34.345 1.00 60.15 ? 47 THR C O 1 ATOM 3386 C CB . THR C 3 47 ? 48.109 -1.511 37.242 1.00 59.51 ? 47 THR C CB 1 ATOM 3387 O OG1 . THR C 3 47 ? 47.308 -2.502 36.583 1.00 59.14 ? 47 THR C OG1 1 ATOM 3388 C CG2 . THR C 3 47 ? 47.882 -1.590 38.755 1.00 59.39 ? 47 THR C CG2 1 ATOM 3389 N N . ILE C 3 48 ? 49.374 0.370 34.916 1.00 60.16 ? 48 ILE C N 1 ATOM 3390 C CA . ILE C 3 48 ? 49.947 0.234 33.576 1.00 60.41 ? 48 ILE C CA 1 ATOM 3391 C C . ILE C 3 48 ? 51.385 -0.260 33.717 1.00 60.58 ? 48 ILE C C 1 ATOM 3392 O O . ILE C 3 48 ? 52.203 0.392 34.365 1.00 60.74 ? 48 ILE C O 1 ATOM 3393 C CB . ILE C 3 48 ? 49.927 1.570 32.769 1.00 60.34 ? 48 ILE C CB 1 ATOM 3394 C CG1 . ILE C 3 48 ? 48.773 2.471 33.203 1.00 61.03 ? 48 ILE C CG1 1 ATOM 3395 C CG2 . ILE C 3 48 ? 49.833 1.305 31.267 1.00 59.81 ? 48 ILE C CG2 1 ATOM 3396 C CD1 . ILE C 3 48 ? 49.006 3.950 32.914 1.00 62.50 ? 48 ILE C CD1 1 ATOM 3397 N N . MET C 3 49 ? 51.686 -1.419 33.132 1.00 60.74 ? 49 MET C N 1 ATOM 3398 C CA . MET C 3 49 ? 53.055 -1.948 33.142 1.00 61.07 ? 49 MET C CA 1 ATOM 3399 C C . MET C 3 49 ? 53.542 -2.262 31.745 1.00 61.28 ? 49 MET C C 1 ATOM 3400 O O . MET C 3 49 ? 52.757 -2.645 30.884 1.00 61.47 ? 49 MET C O 1 ATOM 3401 C CB . MET C 3 49 ? 53.144 -3.241 33.937 1.00 61.06 ? 49 MET C CB 1 ATOM 3402 C CG . MET C 3 49 ? 52.627 -3.188 35.335 1.00 61.01 ? 49 MET C CG 1 ATOM 3403 S SD . MET C 3 49 ? 52.390 -4.875 35.884 1.00 61.24 ? 49 MET C SD 1 ATOM 3404 C CE . MET C 3 49 ? 51.030 -5.393 34.826 1.00 61.41 ? 49 MET C CE 1 ATOM 3405 N N . THR C 3 50 ? 54.848 -2.151 31.543 1.00 61.45 ? 50 THR C N 1 ATOM 3406 C CA . THR C 3 50 ? 55.447 -2.433 30.253 1.00 61.83 ? 50 THR C CA 1 ATOM 3407 C C . THR C 3 50 ? 56.249 -3.734 30.254 1.00 62.29 ? 50 THR C C 1 ATOM 3408 O O . THR C 3 50 ? 56.624 -4.242 31.314 1.00 62.14 ? 50 THR C O 1 ATOM 3409 C CB . THR C 3 50 ? 56.363 -1.283 29.820 1.00 61.87 ? 50 THR C CB 1 ATOM 3410 O OG1 . THR C 3 50 ? 57.216 -0.910 30.913 1.00 61.99 ? 50 THR C OG1 1 ATOM 3411 C CG2 . THR C 3 50 ? 55.534 -0.086 29.394 1.00 61.80 ? 50 THR C CG2 1 ATOM 3412 N N . PHE C 3 51 ? 56.499 -4.263 29.052 1.00 62.96 ? 51 PHE C N 1 ATOM 3413 C CA . PHE C 3 51 ? 57.435 -5.371 28.822 1.00 63.56 ? 51 PHE C CA 1 ATOM 3414 C C . PHE C 3 51 ? 58.583 -5.278 29.832 1.00 63.54 ? 51 PHE C C 1 ATOM 3415 O O . PHE C 3 51 ? 58.990 -6.275 30.431 1.00 63.56 ? 51 PHE C O 1 ATOM 3416 C CB . PHE C 3 51 ? 57.986 -5.288 27.380 1.00 63.98 ? 51 PHE C CB 1 ATOM 3417 C CG . PHE C 3 51 ? 58.457 -6.617 26.812 1.00 65.17 ? 51 PHE C CG 1 ATOM 3418 C CD1 . PHE C 3 51 ? 57.638 -7.350 25.937 1.00 65.83 ? 51 PHE C CD1 1 ATOM 3419 C CD2 . PHE C 3 51 ? 59.721 -7.135 27.138 1.00 65.74 ? 51 PHE C CD2 1 ATOM 3420 C CE1 . PHE C 3 51 ? 58.065 -8.585 25.406 1.00 65.57 ? 51 PHE C CE1 1 ATOM 3421 C CE2 . PHE C 3 51 ? 60.157 -8.371 26.614 1.00 65.38 ? 51 PHE C CE2 1 ATOM 3422 C CZ . PHE C 3 51 ? 59.329 -9.094 25.746 1.00 64.95 ? 51 PHE C CZ 1 ATOM 3423 N N . SER C 3 52 ? 59.070 -4.051 30.011 1.00 63.52 ? 52 SER C N 1 ATOM 3424 C CA . SER C 3 52 ? 60.143 -3.703 30.934 1.00 63.35 ? 52 SER C CA 1 ATOM 3425 C C . SER C 3 52 ? 59.867 -4.053 32.407 1.00 63.14 ? 52 SER C C 1 ATOM 3426 O O . SER C 3 52 ? 60.632 -4.800 33.019 1.00 63.08 ? 52 SER C O 1 ATOM 3427 C CB . SER C 3 52 ? 60.456 -2.207 30.786 1.00 63.40 ? 52 SER C CB 1 ATOM 3428 O OG . SER C 3 52 ? 61.277 -1.734 31.840 1.00 63.81 ? 52 SER C OG 1 ATOM 3429 N N . GLU C 3 53 ? 58.783 -3.518 32.968 1.00 62.90 ? 53 GLU C N 1 ATOM 3430 C CA . GLU C 3 53 ? 58.516 -3.636 34.413 1.00 62.72 ? 53 GLU C CA 1 ATOM 3431 C C . GLU C 3 53 ? 57.606 -4.803 34.794 1.00 62.21 ? 53 GLU C C 1 ATOM 3432 O O . GLU C 3 53 ? 56.743 -5.201 34.018 1.00 62.28 ? 53 GLU C O 1 ATOM 3433 C CB . GLU C 3 53 ? 57.980 -2.315 34.982 1.00 62.75 ? 53 GLU C CB 1 ATOM 3434 C CG . GLU C 3 53 ? 56.927 -1.629 34.120 1.00 63.13 ? 53 GLU C CG 1 ATOM 3435 C CD . GLU C 3 53 ? 56.704 -0.168 34.491 1.00 63.27 ? 53 GLU C CD 1 ATOM 3436 O OE1 . GLU C 3 53 ? 57.569 0.429 35.180 1.00 63.76 ? 53 GLU C OE1 1 ATOM 3437 O OE2 . GLU C 3 53 ? 55.655 0.385 34.085 1.00 63.98 ? 53 GLU C OE2 1 ATOM 3438 N N . ASN C 3 54 ? 57.804 -5.332 36.001 1.00 61.68 ? 54 ASN C N 1 ATOM 3439 C CA . ASN C 3 54 ? 57.203 -6.608 36.417 1.00 61.14 ? 54 ASN C CA 1 ATOM 3440 C C . ASN C 3 54 ? 56.136 -6.563 37.530 1.00 60.77 ? 54 ASN C C 1 ATOM 3441 O O . ASN C 3 54 ? 55.464 -7.565 37.787 1.00 60.63 ? 54 ASN C O 1 ATOM 3442 C CB . ASN C 3 54 ? 58.308 -7.624 36.770 1.00 61.12 ? 54 ASN C CB 1 ATOM 3443 C CG . ASN C 3 54 ? 59.428 -7.019 37.615 1.00 61.15 ? 54 ASN C CG 1 ATOM 3444 O OD1 . ASN C 3 54 ? 59.182 -6.356 38.621 1.00 61.25 ? 54 ASN C OD1 1 ATOM 3445 N ND2 . ASN C 3 54 ? 60.668 -7.258 37.206 1.00 61.32 ? 54 ASN C ND2 1 ATOM 3446 N N . THR C 3 55 ? 55.983 -5.409 38.178 1.00 60.40 ? 55 THR C N 1 ATOM 3447 C CA . THR C 3 55 ? 55.028 -5.243 39.281 1.00 59.99 ? 55 THR C CA 1 ATOM 3448 C C . THR C 3 55 ? 54.675 -3.770 39.514 1.00 59.74 ? 55 THR C C 1 ATOM 3449 O O . THR C 3 55 ? 55.565 -2.937 39.688 1.00 59.85 ? 55 THR C O 1 ATOM 3450 C CB . THR C 3 55 ? 55.535 -5.922 40.611 1.00 60.12 ? 55 THR C CB 1 ATOM 3451 O OG1 . THR C 3 55 ? 54.692 -5.551 41.709 1.00 60.24 ? 55 THR C OG1 1 ATOM 3452 C CG2 . THR C 3 55 ? 56.993 -5.547 40.943 1.00 59.86 ? 55 THR C CG2 1 ATOM 3453 N N . LYS C 3 56 ? 53.381 -3.448 39.496 1.00 59.47 ? 56 LYS C N 1 ATOM 3454 C CA . LYS C 3 56 ? 52.914 -2.086 39.815 1.00 59.33 ? 56 LYS C CA 1 ATOM 3455 C C . LYS C 3 56 ? 51.936 -2.075 40.983 1.00 59.14 ? 56 LYS C C 1 ATOM 3456 O O . LYS C 3 56 ? 50.866 -2.678 40.912 1.00 59.24 ? 56 LYS C O 1 ATOM 3457 C CB . LYS C 3 56 ? 52.297 -1.381 38.592 1.00 59.27 ? 56 LYS C CB 1 ATOM 3458 C CG . LYS C 3 56 ? 53.305 -0.666 37.670 1.00 59.50 ? 56 LYS C CG 1 ATOM 3459 C CD . LYS C 3 56 ? 53.618 0.784 38.083 1.00 59.66 ? 56 LYS C CD 1 ATOM 3460 C CE . LYS C 3 56 ? 54.815 0.899 39.039 1.00 59.95 ? 56 LYS C CE 1 ATOM 3461 N NZ . LYS C 3 56 ? 56.113 0.507 38.413 1.00 59.68 ? 56 LYS C NZ 1 ATOM 3462 N N . SER C 3 57 ? 52.310 -1.373 42.049 1.00 58.92 ? 57 SER C N 1 ATOM 3463 C CA . SER C 3 57 ? 51.538 -1.353 43.289 1.00 58.69 ? 57 SER C CA 1 ATOM 3464 C C . SER C 3 57 ? 50.659 -0.093 43.420 1.00 58.45 ? 57 SER C C 1 ATOM 3465 O O . SER C 3 57 ? 51.158 0.991 43.752 1.00 58.48 ? 57 SER C O 1 ATOM 3466 C CB . SER C 3 57 ? 52.503 -1.483 44.476 1.00 58.78 ? 57 SER C CB 1 ATOM 3467 O OG . SER C 3 57 ? 51.820 -1.563 45.713 1.00 59.20 ? 57 SER C OG 1 ATOM 3468 N N . ASN C 3 58 ? 49.360 -0.235 43.148 1.00 58.04 ? 58 ASN C N 1 ATOM 3469 C CA . ASN C 3 58 ? 48.403 0.867 43.347 1.00 57.72 ? 58 ASN C CA 1 ATOM 3470 C C . ASN C 3 58 ? 47.514 0.678 44.575 1.00 57.54 ? 58 ASN C C 1 ATOM 3471 O O . ASN C 3 58 ? 46.397 0.163 44.478 1.00 57.27 ? 58 ASN C O 1 ATOM 3472 C CB . ASN C 3 58 ? 47.537 1.109 42.103 1.00 57.69 ? 58 ASN C CB 1 ATOM 3473 C CG . ASN C 3 58 ? 46.538 2.252 42.299 1.00 57.27 ? 58 ASN C CG 1 ATOM 3474 O OD1 . ASN C 3 58 ? 45.339 2.027 42.421 1.00 56.57 ? 58 ASN C OD1 1 ATOM 3475 N ND2 . ASN C 3 58 ? 47.040 3.478 42.351 1.00 57.32 ? 58 ASN C ND2 1 ATOM 3476 N N . GLY C 3 59 ? 48.018 1.110 45.727 1.00 57.40 ? 59 GLY C N 1 ATOM 3477 C CA . GLY C 3 59 ? 47.308 0.930 46.983 1.00 57.41 ? 59 GLY C CA 1 ATOM 3478 C C . GLY C 3 59 ? 47.116 -0.540 47.300 1.00 57.39 ? 59 GLY C C 1 ATOM 3479 O O . GLY C 3 59 ? 48.088 -1.272 47.490 1.00 57.56 ? 59 GLY C O 1 ATOM 3480 N N . ARG C 3 60 ? 45.862 -0.980 47.337 1.00 57.25 ? 60 ARG C N 1 ATOM 3481 C CA . ARG C 3 60 ? 45.555 -2.361 47.701 1.00 57.11 ? 60 ARG C CA 1 ATOM 3482 C C . ARG C 3 60 ? 45.687 -3.307 46.513 1.00 57.00 ? 60 ARG C C 1 ATOM 3483 O O . ARG C 3 60 ? 45.853 -4.509 46.690 1.00 57.18 ? 60 ARG C O 1 ATOM 3484 C CB . ARG C 3 60 ? 44.162 -2.481 48.327 1.00 57.03 ? 60 ARG C CB 1 ATOM 3485 C CG . ARG C 3 60 ? 43.803 -1.356 49.302 1.00 57.06 ? 60 ARG C CG 1 ATOM 3486 C CD . ARG C 3 60 ? 42.719 -1.759 50.302 1.00 56.63 ? 60 ARG C CD 1 ATOM 3487 N NE . ARG C 3 60 ? 41.831 -2.793 49.781 1.00 56.46 ? 60 ARG C NE 1 ATOM 3488 C CZ . ARG C 3 60 ? 40.701 -2.567 49.119 1.00 56.69 ? 60 ARG C CZ 1 ATOM 3489 N NH1 . ARG C 3 60 ? 40.283 -1.330 48.886 1.00 57.17 ? 60 ARG C NH1 1 ATOM 3490 N NH2 . ARG C 3 60 ? 39.985 -3.591 48.685 1.00 56.95 ? 60 ARG C NH2 1 ATOM 3491 N N . TYR C 3 61 ? 45.611 -2.769 45.304 1.00 56.84 ? 62 TYR C N 1 ATOM 3492 C CA . TYR C 3 61 ? 45.749 -3.600 44.121 1.00 56.83 ? 62 TYR C CA 1 ATOM 3493 C C . TYR C 3 61 ? 47.209 -3.682 43.740 1.00 56.86 ? 62 TYR C C 1 ATOM 3494 O O . TYR C 3 61 ? 47.921 -2.681 43.809 1.00 57.12 ? 62 TYR C O 1 ATOM 3495 C CB . TYR C 3 61 ? 44.934 -3.038 42.957 1.00 56.86 ? 62 TYR C CB 1 ATOM 3496 C CG . TYR C 3 61 ? 43.494 -2.742 43.298 1.00 56.87 ? 62 TYR C CG 1 ATOM 3497 C CD1 . TYR C 3 61 ? 42.618 -3.762 43.655 1.00 57.12 ? 62 TYR C CD1 1 ATOM 3498 C CD2 . TYR C 3 61 ? 43.006 -1.441 43.261 1.00 56.83 ? 62 TYR C CD2 1 ATOM 3499 C CE1 . TYR C 3 61 ? 41.291 -3.491 43.972 1.00 57.46 ? 62 TYR C CE1 1 ATOM 3500 C CE2 . TYR C 3 61 ? 41.683 -1.157 43.574 1.00 56.95 ? 62 TYR C CE2 1 ATOM 3501 C CZ . TYR C 3 61 ? 40.829 -2.183 43.928 1.00 57.18 ? 62 TYR C CZ 1 ATOM 3502 O OH . TYR C 3 61 ? 39.512 -1.907 44.239 1.00 57.16 ? 62 TYR C OH 1 ATOM 3503 N N . THR C 3 62 ? 47.656 -4.877 43.355 1.00 56.74 ? 63 THR C N 1 ATOM 3504 C CA . THR C 3 62 ? 49.020 -5.069 42.861 1.00 56.65 ? 63 THR C CA 1 ATOM 3505 C C . THR C 3 62 ? 49.039 -6.004 41.658 1.00 56.76 ? 63 THR C C 1 ATOM 3506 O O . THR C 3 62 ? 48.561 -7.140 41.730 1.00 56.86 ? 63 THR C O 1 ATOM 3507 C CB . THR C 3 62 ? 49.976 -5.575 43.958 1.00 56.57 ? 63 THR C CB 1 ATOM 3508 O OG1 . THR C 3 62 ? 50.023 -4.621 45.026 1.00 56.67 ? 63 THR C OG1 1 ATOM 3509 C CG2 . THR C 3 62 ? 51.376 -5.754 43.404 1.00 56.29 ? 63 THR C CG2 1 ATOM 3510 N N . ALA C 3 63 ? 49.593 -5.502 40.554 1.00 56.79 ? 64 ALA C N 1 ATOM 3511 C CA . ALA C 3 63 ? 49.671 -6.242 39.299 1.00 56.64 ? 64 ALA C CA 1 ATOM 3512 C C . ALA C 3 63 ? 51.033 -6.896 39.112 1.00 56.58 ? 64 ALA C C 1 ATOM 3513 O O . ALA C 3 63 ? 52.036 -6.437 39.653 1.00 56.62 ? 64 ALA C O 1 ATOM 3514 C CB . ALA C 3 63 ? 49.360 -5.329 38.133 1.00 56.58 ? 64 ALA C CB 1 ATOM 3515 N N . THR C 3 64 ? 51.047 -7.977 38.342 1.00 56.56 ? 65 THR C N 1 ATOM 3516 C CA . THR C 3 64 ? 52.260 -8.704 38.011 1.00 56.52 ? 65 THR C CA 1 ATOM 3517 C C . THR C 3 64 ? 52.300 -8.882 36.505 1.00 56.51 ? 65 THR C C 1 ATOM 3518 O O . THR C 3 64 ? 51.259 -8.889 35.854 1.00 56.48 ? 65 THR C O 1 ATOM 3519 C CB . THR C 3 64 ? 52.291 -10.066 38.728 1.00 56.56 ? 65 THR C CB 1 ATOM 3520 O OG1 . THR C 3 64 ? 52.781 -9.878 40.061 1.00 56.80 ? 65 THR C OG1 1 ATOM 3521 C CG2 . THR C 3 64 ? 53.185 -11.078 37.999 1.00 56.73 ? 65 THR C CG2 1 ATOM 3522 N N . LEU C 3 65 ? 53.501 -8.996 35.950 1.00 56.62 ? 66 LEU C N 1 ATOM 3523 C CA . LEU C 3 65 ? 53.654 -9.223 34.521 1.00 56.73 ? 66 LEU C CA 1 ATOM 3524 C C . LEU C 3 65 ? 54.794 -10.181 34.234 1.00 56.91 ? 66 LEU C C 1 ATOM 3525 O O . LEU C 3 65 ? 55.855 -10.095 34.844 1.00 57.01 ? 66 LEU C O 1 ATOM 3526 C CB . LEU C 3 65 ? 53.868 -7.897 33.778 1.00 56.74 ? 66 LEU C CB 1 ATOM 3527 C CG . LEU C 3 65 ? 53.998 -7.878 32.248 1.00 56.44 ? 66 LEU C CG 1 ATOM 3528 C CD1 . LEU C 3 65 ? 52.822 -8.561 31.550 1.00 56.07 ? 66 LEU C CD1 1 ATOM 3529 C CD2 . LEU C 3 65 ? 54.149 -6.448 31.762 1.00 56.44 ? 66 LEU C CD2 1 ATOM 3530 N N . ASP C 3 66 ? 54.554 -11.099 33.307 1.00 57.17 ? 67 ASP C N 1 ATOM 3531 C CA . ASP C 3 66 ? 55.610 -11.939 32.779 1.00 57.49 ? 67 ASP C CA 1 ATOM 3532 C C . ASP C 3 66 ? 55.507 -11.987 31.265 1.00 57.62 ? 67 ASP C C 1 ATOM 3533 O O . ASP C 3 66 ? 54.810 -12.839 30.702 1.00 57.65 ? 67 ASP C O 1 ATOM 3534 C CB . ASP C 3 66 ? 55.542 -13.344 33.372 1.00 57.58 ? 67 ASP C CB 1 ATOM 3535 C CG . ASP C 3 66 ? 56.792 -14.151 33.090 1.00 57.98 ? 67 ASP C CG 1 ATOM 3536 O OD1 . ASP C 3 66 ? 57.818 -13.552 32.694 1.00 58.28 ? 67 ASP C OD1 1 ATOM 3537 O OD2 . ASP C 3 66 ? 56.750 -15.385 33.271 1.00 58.69 ? 67 ASP C OD2 1 ATOM 3538 N N . ALA C 3 67 ? 56.207 -11.062 30.613 1.00 57.79 ? 68 ALA C N 1 ATOM 3539 C CA . ALA C 3 67 ? 56.181 -10.953 29.157 1.00 57.99 ? 68 ALA C CA 1 ATOM 3540 C C . ALA C 3 67 ? 56.737 -12.216 28.506 1.00 58.18 ? 68 ALA C C 1 ATOM 3541 O O . ALA C 3 67 ? 56.430 -12.510 27.347 1.00 58.28 ? 68 ALA C O 1 ATOM 3542 C CB . ALA C 3 67 ? 56.943 -9.725 28.696 1.00 57.93 ? 68 ALA C CB 1 ATOM 3543 N N . ASP C 3 68 ? 57.546 -12.956 29.266 1.00 58.27 ? 69 ASP C N 1 ATOM 3544 C CA . ASP C 3 68 ? 58.044 -14.261 28.847 1.00 58.42 ? 69 ASP C CA 1 ATOM 3545 C C . ASP C 3 68 ? 56.892 -15.200 28.520 1.00 58.29 ? 69 ASP C C 1 ATOM 3546 O O . ASP C 3 68 ? 56.831 -15.748 27.421 1.00 58.37 ? 69 ASP C O 1 ATOM 3547 C CB . ASP C 3 68 ? 58.903 -14.895 29.946 1.00 58.67 ? 69 ASP C CB 1 ATOM 3548 C CG . ASP C 3 68 ? 60.187 -14.131 30.210 1.00 59.46 ? 69 ASP C CG 1 ATOM 3549 O OD1 . ASP C 3 68 ? 60.881 -13.757 29.236 1.00 60.36 ? 69 ASP C OD1 1 ATOM 3550 O OD2 . ASP C 3 68 ? 60.510 -13.923 31.402 1.00 60.18 ? 69 ASP C OD2 1 ATOM 3551 N N . THR C 3 69 ? 55.982 -15.376 29.475 1.00 58.04 ? 70 THR C N 1 ATOM 3552 C CA . THR C 3 69 ? 54.891 -16.330 29.322 1.00 57.97 ? 70 THR C CA 1 ATOM 3553 C C . THR C 3 69 ? 53.566 -15.642 29.015 1.00 57.93 ? 70 THR C C 1 ATOM 3554 O O . THR C 3 69 ? 52.499 -16.251 29.136 1.00 57.94 ? 70 THR C O 1 ATOM 3555 C CB . THR C 3 69 ? 54.751 -17.251 30.559 1.00 58.02 ? 70 THR C CB 1 ATOM 3556 O OG1 . THR C 3 69 ? 54.408 -16.476 31.714 1.00 58.17 ? 70 THR C OG1 1 ATOM 3557 C CG2 . THR C 3 69 ? 56.052 -18.006 30.819 1.00 58.32 ? 70 THR C CG2 1 ATOM 3558 N N . LYS C 3 70 ? 53.645 -14.376 28.605 1.00 57.87 ? 71 LYS C N 1 ATOM 3559 C CA . LYS C 3 70 ? 52.470 -13.590 28.208 1.00 57.95 ? 71 LYS C CA 1 ATOM 3560 C C . LYS C 3 70 ? 51.343 -13.718 29.234 1.00 57.98 ? 71 LYS C C 1 ATOM 3561 O O . LYS C 3 70 ? 50.209 -14.072 28.902 1.00 58.09 ? 71 LYS C O 1 ATOM 3562 C CB . LYS C 3 70 ? 51.975 -13.997 26.810 1.00 57.96 ? 71 LYS C CB 1 ATOM 3563 C CG . LYS C 3 70 ? 52.955 -13.740 25.671 1.00 57.96 ? 71 LYS C CG 1 ATOM 3564 C CD . LYS C 3 70 ? 52.608 -14.597 24.456 1.00 58.27 ? 71 LYS C CD 1 ATOM 3565 C CE . LYS C 3 70 ? 53.343 -14.142 23.201 1.00 58.74 ? 71 LYS C CE 1 ATOM 3566 N NZ . LYS C 3 70 ? 52.846 -12.824 22.687 1.00 59.16 ? 71 LYS C NZ 1 ATOM 3567 N N . GLN C 3 71 ? 51.675 -13.431 30.487 1.00 57.93 ? 72 GLN C N 1 ATOM 3568 C CA . GLN C 3 71 ? 50.753 -13.632 31.588 1.00 57.99 ? 72 GLN C CA 1 ATOM 3569 C C . GLN C 3 71 ? 50.868 -12.501 32.606 1.00 57.88 ? 72 GLN C C 1 ATOM 3570 O O . GLN C 3 71 ? 51.967 -12.054 32.932 1.00 57.85 ? 72 GLN C O 1 ATOM 3571 C CB . GLN C 3 71 ? 51.022 -14.988 32.241 1.00 57.83 ? 72 GLN C CB 1 ATOM 3572 C CG . GLN C 3 71 ? 49.930 -15.479 33.173 1.00 58.11 ? 72 GLN C CG 1 ATOM 3573 C CD . GLN C 3 71 ? 50.108 -16.938 33.566 1.00 58.49 ? 72 GLN C CD 1 ATOM 3574 O OE1 . GLN C 3 71 ? 51.092 -17.587 33.193 1.00 59.22 ? 72 GLN C OE1 1 ATOM 3575 N NE2 . GLN C 3 71 ? 49.152 -17.462 34.329 1.00 59.18 ? 72 GLN C NE2 1 ATOM 3576 N N . SER C 3 72 ? 49.718 -12.042 33.087 1.00 57.92 ? 73 SER C N 1 ATOM 3577 C CA . SER C 3 72 ? 49.639 -10.974 34.073 1.00 58.00 ? 73 SER C CA 1 ATOM 3578 C C . SER C 3 72 ? 48.573 -11.292 35.101 1.00 58.30 ? 73 SER C C 1 ATOM 3579 O O . SER C 3 72 ? 47.428 -11.575 34.744 1.00 58.52 ? 73 SER C O 1 ATOM 3580 C CB . SER C 3 72 ? 49.299 -9.642 33.405 1.00 57.94 ? 73 SER C CB 1 ATOM 3581 O OG . SER C 3 72 ? 48.753 -8.725 34.342 1.00 57.32 ? 73 SER C OG 1 ATOM 3582 N N . SER C 3 73 ? 48.950 -11.229 36.375 1.00 58.40 ? 74 SER C N 1 ATOM 3583 C CA . SER C 3 73 ? 48.003 -11.407 37.460 1.00 58.47 ? 74 SER C CA 1 ATOM 3584 C C . SER C 3 73 ? 47.781 -10.103 38.185 1.00 58.72 ? 74 SER C C 1 ATOM 3585 O O . SER C 3 73 ? 48.689 -9.285 38.285 1.00 58.82 ? 74 SER C O 1 ATOM 3586 C CB . SER C 3 73 ? 48.504 -12.457 38.438 1.00 58.44 ? 74 SER C CB 1 ATOM 3587 O OG . SER C 3 73 ? 48.474 -13.739 37.840 1.00 58.75 ? 74 SER C OG 1 ATOM 3588 N N . LEU C 3 74 ? 46.558 -9.906 38.668 1.00 59.13 ? 75 LEU C N 1 ATOM 3589 C CA . LEU C 3 74 ? 46.242 -8.805 39.579 1.00 59.38 ? 75 LEU C CA 1 ATOM 3590 C C . LEU C 3 74 ? 45.941 -9.392 40.951 1.00 59.60 ? 75 LEU C C 1 ATOM 3591 O O . LEU C 3 74 ? 45.341 -10.462 41.055 1.00 59.59 ? 75 LEU C O 1 ATOM 3592 C CB . LEU C 3 74 ? 45.044 -7.998 39.076 1.00 59.27 ? 75 LEU C CB 1 ATOM 3593 C CG . LEU C 3 74 ? 44.720 -6.745 39.889 1.00 59.20 ? 75 LEU C CG 1 ATOM 3594 C CD1 . LEU C 3 74 ? 45.785 -5.685 39.671 1.00 59.34 ? 75 LEU C CD1 1 ATOM 3595 C CD2 . LEU C 3 74 ? 43.349 -6.210 39.535 1.00 59.28 ? 75 LEU C CD2 1 ATOM 3596 N N . HIS C 3 75 ? 46.361 -8.698 42.002 1.00 59.97 ? 76 HIS C N 1 ATOM 3597 C CA . HIS C 3 75 ? 46.176 -9.211 43.354 1.00 60.50 ? 76 HIS C CA 1 ATOM 3598 C C . HIS C 3 75 ? 45.547 -8.198 44.310 1.00 60.49 ? 76 HIS C C 1 ATOM 3599 O O . HIS C 3 75 ? 46.132 -7.141 44.591 1.00 60.63 ? 76 HIS C O 1 ATOM 3600 C CB . HIS C 3 75 ? 47.499 -9.741 43.928 1.00 60.75 ? 76 HIS C CB 1 ATOM 3601 C CG . HIS C 3 75 ? 47.340 -10.432 45.246 1.00 61.84 ? 76 HIS C CG 1 ATOM 3602 N ND1 . HIS C 3 75 ? 46.875 -11.727 45.355 1.00 63.01 ? 76 HIS C ND1 1 ATOM 3603 C CD2 . HIS C 3 75 ? 47.553 -10.000 46.512 1.00 62.64 ? 76 HIS C CD2 1 ATOM 3604 C CE1 . HIS C 3 75 ? 46.823 -12.067 46.631 1.00 63.36 ? 76 HIS C CE1 1 ATOM 3605 N NE2 . HIS C 3 75 ? 47.229 -11.038 47.354 1.00 63.37 ? 76 HIS C NE2 1 ATOM 3606 N N . ILE C 3 76 ? 44.361 -8.534 44.814 1.00 60.24 ? 77 ILE C N 1 ATOM 3607 C CA . ILE C 3 76 ? 43.685 -7.699 45.800 1.00 60.09 ? 77 ILE C CA 1 ATOM 3608 C C . ILE C 3 76 ? 43.988 -8.177 47.222 1.00 59.89 ? 77 ILE C C 1 ATOM 3609 O O . ILE C 3 76 ? 43.896 -9.369 47.519 1.00 59.87 ? 77 ILE C O 1 ATOM 3610 C CB . ILE C 3 76 ? 42.170 -7.658 45.561 1.00 60.07 ? 77 ILE C CB 1 ATOM 3611 C CG1 . ILE C 3 76 ? 41.876 -7.244 44.113 1.00 60.24 ? 77 ILE C CG1 1 ATOM 3612 C CG2 . ILE C 3 76 ? 41.505 -6.709 46.560 1.00 60.38 ? 77 ILE C CG2 1 ATOM 3613 C CD1 . ILE C 3 76 ? 40.402 -7.333 43.702 1.00 60.26 ? 77 ILE C CD1 1 ATOM 3614 N N . THR C 3 77 ? 44.367 -7.238 48.085 1.00 59.73 ? 78 THR C N 1 ATOM 3615 C CA . THR C 3 77 ? 44.664 -7.530 49.486 1.00 59.58 ? 78 THR C CA 1 ATOM 3616 C C . THR C 3 77 ? 43.614 -6.843 50.343 1.00 59.59 ? 78 THR C C 1 ATOM 3617 O O . THR C 3 77 ? 43.153 -5.757 49.994 1.00 59.79 ? 78 THR C O 1 ATOM 3618 C CB . THR C 3 77 ? 46.064 -7.018 49.901 1.00 59.47 ? 78 THR C CB 1 ATOM 3619 O OG1 . THR C 3 77 ? 46.956 -7.074 48.781 1.00 59.23 ? 78 THR C OG1 1 ATOM 3620 C CG2 . THR C 3 77 ? 46.631 -7.859 51.035 1.00 59.50 ? 78 THR C CG2 1 ATOM 3621 N N . ALA C 3 78 ? 43.243 -7.481 51.454 1.00 59.53 ? 79 ALA C N 1 ATOM 3622 C CA . ALA C 3 78 ? 42.209 -6.978 52.375 1.00 59.34 ? 79 ALA C CA 1 ATOM 3623 C C . ALA C 3 78 ? 41.027 -6.344 51.642 1.00 59.17 ? 79 ALA C C 1 ATOM 3624 O O . ALA C 3 78 ? 40.766 -5.151 51.776 1.00 59.17 ? 79 ALA C O 1 ATOM 3625 C CB . ALA C 3 78 ? 42.813 -6.001 53.390 1.00 59.36 ? 79 ALA C CB 1 ATOM 3626 N N . SER C 3 79 ? 40.325 -7.156 50.861 1.00 59.02 ? 80 SER C N 1 ATOM 3627 C CA . SER C 3 79 ? 39.199 -6.690 50.061 1.00 59.01 ? 80 SER C CA 1 ATOM 3628 C C . SER C 3 79 ? 38.040 -6.146 50.892 1.00 59.09 ? 80 SER C C 1 ATOM 3629 O O . SER C 3 79 ? 37.878 -6.488 52.060 1.00 59.11 ? 80 SER C O 1 ATOM 3630 C CB . SER C 3 79 ? 38.689 -7.820 49.172 1.00 59.05 ? 80 SER C CB 1 ATOM 3631 O OG . SER C 3 79 ? 38.217 -8.896 49.958 1.00 58.94 ? 80 SER C OG 1 ATOM 3632 N N . GLN C 3 80 ? 37.232 -5.299 50.265 1.00 59.23 ? 81 GLN C N 1 ATOM 3633 C CA . GLN C 3 80 ? 36.037 -4.744 50.891 1.00 59.27 ? 81 GLN C CA 1 ATOM 3634 C C . GLN C 3 80 ? 34.865 -4.793 49.910 1.00 59.35 ? 81 GLN C C 1 ATOM 3635 O O . GLN C 3 80 ? 35.036 -5.163 48.745 1.00 59.31 ? 81 GLN C O 1 ATOM 3636 C CB . GLN C 3 80 ? 36.302 -3.313 51.374 1.00 59.21 ? 81 GLN C CB 1 ATOM 3637 C CG . GLN C 3 80 ? 36.893 -2.390 50.315 1.00 58.99 ? 81 GLN C CG 1 ATOM 3638 C CD . GLN C 3 80 ? 37.553 -1.160 50.907 1.00 59.07 ? 81 GLN C CD 1 ATOM 3639 O OE1 . GLN C 3 80 ? 38.324 -1.252 51.864 1.00 59.03 ? 81 GLN C OE1 1 ATOM 3640 N NE2 . GLN C 3 80 ? 37.263 0.001 50.330 1.00 59.33 ? 81 GLN C NE2 1 ATOM 3641 N N . LEU C 3 81 ? 33.679 -4.416 50.383 1.00 59.44 ? 82 LEU C N 1 ATOM 3642 C CA . LEU C 3 81 ? 32.463 -4.463 49.564 1.00 59.44 ? 82 LEU C CA 1 ATOM 3643 C C . LEU C 3 81 ? 32.534 -3.598 48.302 1.00 59.70 ? 82 LEU C C 1 ATOM 3644 O O . LEU C 3 81 ? 31.958 -3.954 47.274 1.00 59.91 ? 82 LEU C O 1 ATOM 3645 C CB . LEU C 3 81 ? 31.227 -4.106 50.397 1.00 59.24 ? 82 LEU C CB 1 ATOM 3646 C CG . LEU C 3 81 ? 30.886 -5.007 51.591 1.00 58.66 ? 82 LEU C CG 1 ATOM 3647 C CD1 . LEU C 3 81 ? 29.949 -4.285 52.531 1.00 58.54 ? 82 LEU C CD1 1 ATOM 3648 C CD2 . LEU C 3 81 ? 30.289 -6.330 51.156 1.00 58.20 ? 82 LEU C CD2 1 ATOM 3649 N N . SER C 3 82 ? 33.247 -2.474 48.370 1.00 59.93 ? 83 SER C N 1 ATOM 3650 C CA . SER C 3 82 ? 33.397 -1.596 47.202 1.00 60.09 ? 83 SER C CA 1 ATOM 3651 C C . SER C 3 82 ? 34.269 -2.193 46.086 1.00 60.18 ? 83 SER C C 1 ATOM 3652 O O . SER C 3 82 ? 34.432 -1.577 45.035 1.00 60.23 ? 83 SER C O 1 ATOM 3653 C CB . SER C 3 82 ? 33.865 -0.180 47.600 1.00 60.16 ? 83 SER C CB 1 ATOM 3654 O OG . SER C 3 82 ? 34.734 -0.177 48.725 1.00 60.25 ? 83 SER C OG 1 ATOM 3655 N N . ASP C 3 83 ? 34.807 -3.393 46.313 1.00 60.38 ? 84 ASP C N 1 ATOM 3656 C CA . ASP C 3 83 ? 35.603 -4.099 45.295 1.00 60.56 ? 84 ASP C CA 1 ATOM 3657 C C . ASP C 3 83 ? 34.760 -4.843 44.269 1.00 60.55 ? 84 ASP C C 1 ATOM 3658 O O . ASP C 3 83 ? 35.230 -5.104 43.162 1.00 60.56 ? 84 ASP C O 1 ATOM 3659 C CB . ASP C 3 83 ? 36.591 -5.078 45.937 1.00 60.51 ? 84 ASP C CB 1 ATOM 3660 C CG . ASP C 3 83 ? 37.689 -4.377 46.707 1.00 60.64 ? 84 ASP C CG 1 ATOM 3661 O OD1 . ASP C 3 83 ? 37.902 -4.744 47.878 1.00 60.24 ? 84 ASP C OD1 1 ATOM 3662 O OD2 . ASP C 3 83 ? 38.332 -3.456 46.154 1.00 60.69 ? 84 ASP C OD2 1 ATOM 3663 N N . SER C 3 84 ? 33.529 -5.188 44.646 1.00 60.62 ? 85 SER C N 1 ATOM 3664 C CA . SER C 3 84 ? 32.633 -5.978 43.801 1.00 60.64 ? 85 SER C CA 1 ATOM 3665 C C . SER C 3 84 ? 32.427 -5.275 42.479 1.00 60.67 ? 85 SER C C 1 ATOM 3666 O O . SER C 3 84 ? 31.684 -4.294 42.401 1.00 61.02 ? 85 SER C O 1 ATOM 3667 C CB . SER C 3 84 ? 31.289 -6.184 44.488 1.00 60.55 ? 85 SER C CB 1 ATOM 3668 O OG . SER C 3 84 ? 31.473 -6.633 45.817 1.00 61.07 ? 85 SER C OG 1 ATOM 3669 N N . ALA C 3 85 ? 33.106 -5.767 41.447 1.00 60.49 ? 86 ALA C N 1 ATOM 3670 C CA . ALA C 3 85 ? 33.108 -5.111 40.146 1.00 60.32 ? 86 ALA C CA 1 ATOM 3671 C C . ALA C 3 85 ? 33.644 -6.022 39.065 1.00 60.24 ? 86 ALA C C 1 ATOM 3672 O O . ALA C 3 85 ? 34.302 -7.017 39.349 1.00 60.30 ? 86 ALA C O 1 ATOM 3673 C CB . ALA C 3 85 ? 33.932 -3.831 40.198 1.00 60.32 ? 86 ALA C CB 1 ATOM 3674 N N . SER C 3 86 ? 33.342 -5.672 37.822 1.00 60.20 ? 87 SER C N 1 ATOM 3675 C CA . SER C 3 86 ? 33.938 -6.309 36.666 1.00 60.25 ? 87 SER C CA 1 ATOM 3676 C C . SER C 3 86 ? 35.352 -5.753 36.499 1.00 60.08 ? 87 SER C C 1 ATOM 3677 O O . SER C 3 86 ? 35.543 -4.537 36.564 1.00 60.13 ? 87 SER C O 1 ATOM 3678 C CB . SER C 3 86 ? 33.084 -5.996 35.439 1.00 60.37 ? 87 SER C CB 1 ATOM 3679 O OG . SER C 3 86 ? 33.683 -6.468 34.249 1.00 61.33 ? 87 SER C OG 1 ATOM 3680 N N . TYR C 3 87 ? 36.337 -6.634 36.307 1.00 59.96 ? 88 TYR C N 1 ATOM 3681 C CA . TYR C 3 87 ? 37.734 -6.212 36.084 1.00 59.94 ? 88 TYR C CA 1 ATOM 3682 C C . TYR C 3 87 ? 38.214 -6.513 34.662 1.00 59.89 ? 88 TYR C C 1 ATOM 3683 O O . TYR C 3 87 ? 38.391 -7.677 34.285 1.00 59.98 ? 88 TYR C O 1 ATOM 3684 C CB . TYR C 3 87 ? 38.684 -6.859 37.091 1.00 59.92 ? 88 TYR C CB 1 ATOM 3685 C CG . TYR C 3 87 ? 38.545 -6.350 38.502 1.00 60.13 ? 88 TYR C CG 1 ATOM 3686 C CD1 . TYR C 3 87 ? 39.375 -5.340 38.983 1.00 60.47 ? 88 TYR C CD1 1 ATOM 3687 C CD2 . TYR C 3 87 ? 37.596 -6.889 39.369 1.00 60.18 ? 88 TYR C CD2 1 ATOM 3688 C CE1 . TYR C 3 87 ? 39.255 -4.871 40.293 1.00 60.24 ? 88 TYR C CE1 1 ATOM 3689 C CE2 . TYR C 3 87 ? 37.469 -6.429 40.672 1.00 60.04 ? 88 TYR C CE2 1 ATOM 3690 C CZ . TYR C 3 87 ? 38.300 -5.421 41.127 1.00 60.09 ? 88 TYR C CZ 1 ATOM 3691 O OH . TYR C 3 87 ? 38.174 -4.962 42.414 1.00 60.41 ? 88 TYR C OH 1 ATOM 3692 N N . ILE C 3 88 ? 38.426 -5.458 33.882 1.00 59.56 ? 89 ILE C N 1 ATOM 3693 C CA . ILE C 3 88 ? 38.798 -5.592 32.484 1.00 59.28 ? 89 ILE C CA 1 ATOM 3694 C C . ILE C 3 88 ? 40.314 -5.589 32.355 1.00 59.35 ? 89 ILE C C 1 ATOM 3695 O O . ILE C 3 88 ? 41.006 -4.830 33.034 1.00 59.49 ? 89 ILE C O 1 ATOM 3696 C CB . ILE C 3 88 ? 38.233 -4.434 31.631 1.00 59.16 ? 89 ILE C CB 1 ATOM 3697 C CG1 . ILE C 3 88 ? 36.964 -3.823 32.255 1.00 59.26 ? 89 ILE C CG1 1 ATOM 3698 C CG2 . ILE C 3 88 ? 38.019 -4.879 30.194 1.00 59.27 ? 89 ILE C CG2 1 ATOM 3699 C CD1 . ILE C 3 88 ? 35.649 -4.539 31.937 1.00 59.93 ? 89 ILE C CD1 1 ATOM 3700 N N . CYS C 3 89 ? 40.826 -6.445 31.480 1.00 59.53 ? 90 CYS C N 1 ATOM 3701 C CA . CYS C 3 89 ? 42.257 -6.516 31.204 1.00 59.38 ? 90 CYS C CA 1 ATOM 3702 C C . CYS C 3 89 ? 42.508 -5.983 29.796 1.00 59.16 ? 90 CYS C C 1 ATOM 3703 O O . CYS C 3 89 ? 41.948 -6.513 28.829 1.00 59.44 ? 90 CYS C O 1 ATOM 3704 C CB . CYS C 3 89 ? 42.740 -7.966 31.323 1.00 59.35 ? 90 CYS C CB 1 ATOM 3705 S SG . CYS C 3 89 ? 44.510 -8.150 31.113 1.00 60.30 ? 90 CYS C SG 1 ATOM 3706 N N . VAL C 3 90 ? 43.318 -4.930 29.664 1.00 58.65 ? 91 VAL C N 1 ATOM 3707 C CA . VAL C 3 90 ? 43.574 -4.349 28.325 1.00 58.17 ? 91 VAL C CA 1 ATOM 3708 C C . VAL C 3 90 ? 45.049 -4.360 27.900 1.00 57.71 ? 91 VAL C C 1 ATOM 3709 O O . VAL C 3 90 ? 45.945 -4.111 28.715 1.00 57.70 ? 91 VAL C O 1 ATOM 3710 C CB . VAL C 3 90 ? 42.890 -2.956 28.109 1.00 58.23 ? 91 VAL C CB 1 ATOM 3711 C CG1 . VAL C 3 90 ? 41.474 -2.982 28.643 1.00 58.34 ? 91 VAL C CG1 1 ATOM 3712 C CG2 . VAL C 3 90 ? 43.654 -1.837 28.771 1.00 58.12 ? 91 VAL C CG2 1 ATOM 3713 N N . VAL C 3 91 ? 45.278 -4.651 26.620 1.00 57.15 ? 92 VAL C N 1 ATOM 3714 C CA . VAL C 3 91 ? 46.629 -4.778 26.057 1.00 56.67 ? 92 VAL C CA 1 ATOM 3715 C C . VAL C 3 91 ? 46.806 -3.835 24.871 1.00 56.55 ? 92 VAL C C 1 ATOM 3716 O O . VAL C 3 91 ? 45.920 -3.741 24.016 1.00 56.47 ? 92 VAL C O 1 ATOM 3717 C CB . VAL C 3 91 ? 46.933 -6.231 25.601 1.00 56.52 ? 92 VAL C CB 1 ATOM 3718 C CG1 . VAL C 3 91 ? 48.246 -6.299 24.869 1.00 56.19 ? 92 VAL C CG1 1 ATOM 3719 C CG2 . VAL C 3 91 ? 46.958 -7.176 26.784 1.00 56.19 ? 92 VAL C CG2 1 ATOM 3720 N N . SER C 3 92 ? 47.954 -3.151 24.834 1.00 56.31 ? 93 SER C N 1 ATOM 3721 C CA . SER C 3 92 ? 48.290 -2.201 23.768 1.00 56.07 ? 93 SER C CA 1 ATOM 3722 C C . SER C 3 92 ? 49.463 -2.663 22.900 1.00 55.75 ? 93 SER C C 1 ATOM 3723 O O . SER C 3 92 ? 50.515 -3.051 23.411 1.00 55.68 ? 93 SER C O 1 ATOM 3724 C CB . SER C 3 92 ? 48.598 -0.825 24.358 1.00 56.15 ? 93 SER C CB 1 ATOM 3725 O OG . SER C 3 92 ? 48.988 0.090 23.345 1.00 56.74 ? 93 SER C OG 1 ATOM 3726 N N . ASP C 3 93 ? 49.284 -2.598 21.585 1.00 55.38 ? 94 ASP C N 1 ATOM 3727 C CA . ASP C 3 93 ? 50.333 -3.020 20.665 1.00 55.21 ? 94 ASP C CA 1 ATOM 3728 C C . ASP C 3 93 ? 51.255 -1.870 20.226 1.00 55.11 ? 94 ASP C C 1 ATOM 3729 O O . ASP C 3 93 ? 51.878 -1.924 19.160 1.00 54.94 ? 94 ASP C O 1 ATOM 3730 C CB . ASP C 3 93 ? 49.747 -3.798 19.472 1.00 55.31 ? 94 ASP C CB 1 ATOM 3731 C CG . ASP C 3 93 ? 48.824 -2.960 18.598 1.00 55.42 ? 94 ASP C CG 1 ATOM 3732 O OD1 . ASP C 3 93 ? 48.707 -3.279 17.392 1.00 54.80 ? 94 ASP C OD1 1 ATOM 3733 O OD2 . ASP C 3 93 ? 48.214 -1.996 19.106 1.00 56.01 ? 94 ASP C OD2 1 ATOM 3734 N N . ARG C 3 94 ? 51.330 -0.836 21.066 1.00 55.02 ? 95 ARG C N 1 ATOM 3735 C CA . ARG C 3 94 ? 52.265 0.288 20.893 1.00 54.90 ? 95 ARG C CA 1 ATOM 3736 C C . ARG C 3 94 ? 52.462 1.093 22.176 1.00 54.42 ? 95 ARG C C 1 ATOM 3737 O O . ARG C 3 94 ? 51.563 1.168 23.014 1.00 54.47 ? 95 ARG C O 1 ATOM 3738 C CB . ARG C 3 94 ? 51.851 1.204 19.738 1.00 54.99 ? 95 ARG C CB 1 ATOM 3739 C CG . ARG C 3 94 ? 52.876 1.250 18.614 1.00 55.94 ? 95 ARG C CG 1 ATOM 3740 C CD . ARG C 3 94 ? 52.236 1.145 17.246 1.00 57.52 ? 95 ARG C CD 1 ATOM 3741 N NE . ARG C 3 94 ? 52.160 -0.243 16.800 1.00 58.98 ? 95 ARG C NE 1 ATOM 3742 C CZ . ARG C 3 94 ? 52.926 -0.770 15.846 1.00 60.50 ? 95 ARG C CZ 1 ATOM 3743 N NH1 . ARG C 3 94 ? 53.831 -0.023 15.223 1.00 60.63 ? 95 ARG C NH1 1 ATOM 3744 N NH2 . ARG C 3 94 ? 52.788 -2.049 15.507 1.00 61.21 ? 95 ARG C NH2 1 ATOM 3745 N N . GLY C 3 95 ? 53.647 1.680 22.321 1.00 53.91 ? 96 GLY C N 1 ATOM 3746 C CA . GLY C 3 95 ? 53.995 2.446 23.511 1.00 53.36 ? 96 GLY C CA 1 ATOM 3747 C C . GLY C 3 95 ? 53.689 3.921 23.365 1.00 53.15 ? 96 GLY C C 1 ATOM 3748 O O . GLY C 3 95 ? 54.389 4.758 23.929 1.00 53.05 ? 96 GLY C O 1 ATOM 3749 N N . SER C 3 96 ? 52.648 4.231 22.592 1.00 53.02 ? 97 SER C N 1 ATOM 3750 C CA . SER C 3 96 ? 52.149 5.593 22.415 1.00 53.01 ? 97 SER C CA 1 ATOM 3751 C C . SER C 3 96 ? 50.707 5.543 21.932 1.00 53.15 ? 97 SER C C 1 ATOM 3752 O O . SER C 3 96 ? 50.196 4.469 21.626 1.00 53.31 ? 97 SER C O 1 ATOM 3753 C CB . SER C 3 96 ? 53.002 6.359 21.408 1.00 52.97 ? 97 SER C CB 1 ATOM 3754 O OG . SER C 3 96 ? 52.758 5.919 20.087 1.00 53.25 ? 97 SER C OG 1 ATOM 3755 N N . THR C 3 97 ? 50.062 6.707 21.845 1.00 53.35 ? 98 THR C N 1 ATOM 3756 C CA . THR C 3 97 ? 48.654 6.821 21.419 1.00 53.24 ? 98 THR C CA 1 ATOM 3757 C C . THR C 3 97 ? 48.412 6.320 19.998 1.00 53.22 ? 98 THR C C 1 ATOM 3758 O O . THR C 3 97 ? 47.294 6.373 19.494 1.00 53.23 ? 98 THR C O 1 ATOM 3759 C CB . THR C 3 97 ? 48.144 8.278 21.518 1.00 53.27 ? 98 THR C CB 1 ATOM 3760 O OG1 . THR C 3 97 ? 49.099 9.172 20.927 1.00 53.26 ? 98 THR C OG1 1 ATOM 3761 C CG2 . THR C 3 97 ? 47.912 8.669 22.966 1.00 53.21 ? 98 THR C CG2 1 ATOM 3762 N N . LEU C 3 98 ? 49.471 5.824 19.372 1.00 53.30 ? 99 LEU C N 1 ATOM 3763 C CA . LEU C 3 98 ? 49.445 5.368 17.993 1.00 53.47 ? 99 LEU C CA 1 ATOM 3764 C C . LEU C 3 98 ? 49.022 3.895 17.875 1.00 53.91 ? 99 LEU C C 1 ATOM 3765 O O . LEU C 3 98 ? 48.789 3.393 16.770 1.00 54.06 ? 99 LEU C O 1 ATOM 3766 C CB . LEU C 3 98 ? 50.829 5.597 17.388 1.00 53.17 ? 99 LEU C CB 1 ATOM 3767 C CG . LEU C 3 98 ? 51.135 5.466 15.901 1.00 52.55 ? 99 LEU C CG 1 ATOM 3768 C CD1 . LEU C 3 98 ? 50.352 6.468 15.072 1.00 51.83 ? 99 LEU C CD1 1 ATOM 3769 C CD2 . LEU C 3 98 ? 52.608 5.712 15.752 1.00 52.54 ? 99 LEU C CD2 1 ATOM 3770 N N . GLY C 3 99 ? 48.905 3.214 19.015 1.00 54.32 ? 100 GLY C N 1 ATOM 3771 C CA . GLY C 3 99 ? 48.533 1.797 19.050 1.00 54.77 ? 100 GLY C CA 1 ATOM 3772 C C . GLY C 3 99 ? 47.083 1.486 19.385 1.00 55.16 ? 100 GLY C C 1 ATOM 3773 O O . GLY C 3 99 ? 46.323 2.351 19.833 1.00 55.05 ? 100 GLY C O 1 ATOM 3774 N N . ARG C 3 100 ? 46.704 0.233 19.156 1.00 55.58 ? 103 ARG C N 1 ATOM 3775 C CA . ARG C 3 100 ? 45.356 -0.243 19.451 1.00 56.11 ? 103 ARG C CA 1 ATOM 3776 C C . ARG C 3 100 ? 45.259 -0.900 20.820 1.00 55.87 ? 103 ARG C C 1 ATOM 3777 O O . ARG C 3 100 ? 46.243 -1.435 21.333 1.00 56.01 ? 103 ARG C O 1 ATOM 3778 C CB . ARG C 3 100 ? 44.873 -1.208 18.367 1.00 56.36 ? 103 ARG C CB 1 ATOM 3779 C CG . ARG C 3 100 ? 43.959 -0.537 17.363 1.00 58.53 ? 103 ARG C CG 1 ATOM 3780 C CD . ARG C 3 100 ? 43.435 -1.505 16.324 1.00 62.11 ? 103 ARG C CD 1 ATOM 3781 N NE . ARG C 3 100 ? 44.331 -1.637 15.168 1.00 64.15 ? 103 ARG C NE 1 ATOM 3782 C CZ . ARG C 3 100 ? 44.852 -2.787 14.743 1.00 64.70 ? 103 ARG C CZ 1 ATOM 3783 N NH1 . ARG C 3 100 ? 44.572 -3.927 15.377 1.00 65.21 ? 103 ARG C NH1 1 ATOM 3784 N NH2 . ARG C 3 100 ? 45.643 -2.800 13.675 1.00 64.32 ? 103 ARG C NH2 1 ATOM 3785 N N . LEU C 3 101 ? 44.066 -0.843 21.405 1.00 55.55 ? 104 LEU C N 1 ATOM 3786 C CA . LEU C 3 101 ? 43.795 -1.495 22.680 1.00 55.10 ? 104 LEU C CA 1 ATOM 3787 C C . LEU C 3 101 ? 42.874 -2.691 22.486 1.00 55.23 ? 104 LEU C C 1 ATOM 3788 O O . LEU C 3 101 ? 41.784 -2.564 21.916 1.00 55.41 ? 104 LEU C O 1 ATOM 3789 C CB . LEU C 3 101 ? 43.158 -0.520 23.667 1.00 54.74 ? 104 LEU C CB 1 ATOM 3790 C CG . LEU C 3 101 ? 43.857 0.798 23.959 1.00 53.58 ? 104 LEU C CG 1 ATOM 3791 C CD1 . LEU C 3 101 ? 42.980 1.574 24.884 1.00 52.67 ? 104 LEU C CD1 1 ATOM 3792 C CD2 . LEU C 3 101 ? 45.213 0.572 24.583 1.00 53.00 ? 104 LEU C CD2 1 ATOM 3793 N N . TYR C 3 102 ? 43.317 -3.848 22.967 1.00 55.11 ? 105 TYR C N 1 ATOM 3794 C CA . TYR C 3 102 ? 42.525 -5.062 22.895 1.00 54.97 ? 105 TYR C CA 1 ATOM 3795 C C . TYR C 3 102 ? 41.978 -5.352 24.282 1.00 54.87 ? 105 TYR C C 1 ATOM 3796 O O . TYR C 3 102 ? 42.741 -5.532 25.232 1.00 54.80 ? 105 TYR C O 1 ATOM 3797 C CB . TYR C 3 102 ? 43.387 -6.221 22.402 1.00 55.08 ? 105 TYR C CB 1 ATOM 3798 C CG . TYR C 3 102 ? 44.049 -5.992 21.055 1.00 55.29 ? 105 TYR C CG 1 ATOM 3799 C CD1 . TYR C 3 102 ? 45.047 -5.022 20.893 1.00 55.30 ? 105 TYR C CD1 1 ATOM 3800 C CD2 . TYR C 3 102 ? 43.699 -6.766 19.947 1.00 55.21 ? 105 TYR C CD2 1 ATOM 3801 C CE1 . TYR C 3 102 ? 45.661 -4.814 19.661 1.00 55.11 ? 105 TYR C CE1 1 ATOM 3802 C CE2 . TYR C 3 102 ? 44.310 -6.567 18.711 1.00 55.50 ? 105 TYR C CE2 1 ATOM 3803 C CZ . TYR C 3 102 ? 45.289 -5.589 18.578 1.00 55.30 ? 105 TYR C CZ 1 ATOM 3804 O OH . TYR C 3 102 ? 45.891 -5.391 17.360 1.00 55.23 ? 105 TYR C OH 1 ATOM 3805 N N . PHE C 3 103 ? 40.656 -5.382 24.398 1.00 54.80 ? 106 PHE C N 1 ATOM 3806 C CA . PHE C 3 103 ? 40.001 -5.554 25.690 1.00 54.87 ? 106 PHE C CA 1 ATOM 3807 C C . PHE C 3 103 ? 39.641 -7.007 25.977 1.00 55.08 ? 106 PHE C C 1 ATOM 3808 O O . PHE C 3 103 ? 39.218 -7.742 25.083 1.00 55.07 ? 106 PHE C O 1 ATOM 3809 C CB . PHE C 3 103 ? 38.740 -4.698 25.744 1.00 54.82 ? 106 PHE C CB 1 ATOM 3810 C CG . PHE C 3 103 ? 39.011 -3.232 25.802 1.00 54.95 ? 106 PHE C CG 1 ATOM 3811 C CD1 . PHE C 3 103 ? 39.424 -2.541 24.670 1.00 55.51 ? 106 PHE C CD1 1 ATOM 3812 C CD2 . PHE C 3 103 ? 38.847 -2.533 26.988 1.00 55.13 ? 106 PHE C CD2 1 ATOM 3813 C CE1 . PHE C 3 103 ? 39.682 -1.175 24.725 1.00 55.74 ? 106 PHE C CE1 1 ATOM 3814 C CE2 . PHE C 3 103 ? 39.106 -1.168 27.056 1.00 55.16 ? 106 PHE C CE2 1 ATOM 3815 C CZ . PHE C 3 103 ? 39.525 -0.489 25.924 1.00 55.23 ? 106 PHE C CZ 1 ATOM 3816 N N . GLY C 3 104 ? 39.810 -7.422 27.229 1.00 55.30 ? 107 GLY C N 1 ATOM 3817 C CA . GLY C 3 104 ? 39.293 -8.717 27.679 1.00 55.72 ? 107 GLY C CA 1 ATOM 3818 C C . GLY C 3 104 ? 37.795 -8.601 27.894 1.00 55.96 ? 107 GLY C C 1 ATOM 3819 O O . GLY C 3 104 ? 37.253 -7.491 27.867 1.00 56.10 ? 107 GLY C O 1 ATOM 3820 N N . ARG C 3 105 ? 37.100 -9.716 28.097 1.00 56.11 ? 108 ARG C N 1 ATOM 3821 C CA . ARG C 3 105 ? 35.674 -9.584 28.381 1.00 56.65 ? 108 ARG C CA 1 ATOM 3822 C C . ARG C 3 105 ? 35.354 -9.540 29.880 1.00 56.48 ? 108 ARG C C 1 ATOM 3823 O O . ARG C 3 105 ? 34.188 -9.527 30.280 1.00 56.65 ? 108 ARG C O 1 ATOM 3824 C CB . ARG C 3 105 ? 34.805 -10.563 27.577 1.00 56.61 ? 108 ARG C CB 1 ATOM 3825 C CG . ARG C 3 105 ? 34.871 -12.019 27.961 1.00 57.39 ? 108 ARG C CG 1 ATOM 3826 C CD . ARG C 3 105 ? 33.896 -12.811 27.083 1.00 57.66 ? 108 ARG C CD 1 ATOM 3827 N NE . ARG C 3 105 ? 33.605 -14.125 27.652 1.00 60.60 ? 108 ARG C NE 1 ATOM 3828 C CZ . ARG C 3 105 ? 34.302 -15.234 27.401 1.00 61.82 ? 108 ARG C CZ 1 ATOM 3829 N NH1 . ARG C 3 105 ? 35.342 -15.207 26.570 1.00 62.29 ? 108 ARG C NH1 1 ATOM 3830 N NH2 . ARG C 3 105 ? 33.950 -16.381 27.975 1.00 62.37 ? 108 ARG C NH2 1 ATOM 3831 N N . GLY C 3 106 ? 36.406 -9.488 30.693 1.00 56.33 ? 109 GLY C N 1 ATOM 3832 C CA . GLY C 3 106 ? 36.284 -9.172 32.106 1.00 56.22 ? 109 GLY C CA 1 ATOM 3833 C C . GLY C 3 106 ? 36.033 -10.333 33.043 1.00 56.37 ? 109 GLY C C 1 ATOM 3834 O O . GLY C 3 106 ? 35.406 -11.332 32.673 1.00 56.15 ? 109 GLY C O 1 ATOM 3835 N N . THR C 3 107 ? 36.540 -10.182 34.267 1.00 56.50 ? 110 THR C N 1 ATOM 3836 C CA . THR C 3 107 ? 36.258 -11.090 35.373 1.00 56.64 ? 110 THR C CA 1 ATOM 3837 C C . THR C 3 107 ? 35.299 -10.403 36.329 1.00 56.72 ? 110 THR C C 1 ATOM 3838 O O . THR C 3 107 ? 35.522 -9.250 36.708 1.00 56.82 ? 110 THR C O 1 ATOM 3839 C CB . THR C 3 107 ? 37.528 -11.430 36.147 1.00 56.61 ? 110 THR C CB 1 ATOM 3840 O OG1 . THR C 3 107 ? 38.491 -12.011 35.259 1.00 57.27 ? 110 THR C OG1 1 ATOM 3841 C CG2 . THR C 3 107 ? 37.224 -12.404 37.272 1.00 56.68 ? 110 THR C CG2 1 ATOM 3842 N N . GLN C 3 108 ? 34.241 -11.113 36.717 1.00 56.73 ? 111 GLN C N 1 ATOM 3843 C CA . GLN C 3 108 ? 33.227 -10.565 37.612 1.00 56.80 ? 111 GLN C CA 1 ATOM 3844 C C . GLN C 3 108 ? 33.472 -10.970 39.071 1.00 56.42 ? 111 GLN C C 1 ATOM 3845 O O . GLN C 3 108 ? 33.267 -12.119 39.466 1.00 56.35 ? 111 GLN C O 1 ATOM 3846 C CB . GLN C 3 108 ? 31.813 -10.949 37.137 1.00 57.09 ? 111 GLN C CB 1 ATOM 3847 C CG . GLN C 3 108 ? 30.661 -10.158 37.788 1.00 58.62 ? 111 GLN C CG 1 ATOM 3848 C CD . GLN C 3 108 ? 30.871 -8.634 37.757 1.00 60.92 ? 111 GLN C CD 1 ATOM 3849 O OE1 . GLN C 3 108 ? 31.090 -8.039 36.694 1.00 61.55 ? 111 GLN C OE1 1 ATOM 3850 N NE2 . GLN C 3 108 ? 30.793 -8.002 38.931 1.00 61.28 ? 111 GLN C NE2 1 ATOM 3851 N N . LEU C 3 109 ? 33.918 -10.007 39.867 1.00 56.09 ? 112 LEU C N 1 ATOM 3852 C CA . LEU C 3 109 ? 34.198 -10.242 41.278 1.00 55.69 ? 112 LEU C CA 1 ATOM 3853 C C . LEU C 3 109 ? 33.038 -9.807 42.165 1.00 55.59 ? 112 LEU C C 1 ATOM 3854 O O . LEU C 3 109 ? 32.410 -8.768 41.944 1.00 55.45 ? 112 LEU C O 1 ATOM 3855 C CB . LEU C 3 109 ? 35.478 -9.515 41.694 1.00 55.49 ? 112 LEU C CB 1 ATOM 3856 C CG . LEU C 3 109 ? 35.774 -9.397 43.185 1.00 54.90 ? 112 LEU C CG 1 ATOM 3857 C CD1 . LEU C 3 109 ? 36.488 -10.629 43.678 1.00 54.54 ? 112 LEU C CD1 1 ATOM 3858 C CD2 . LEU C 3 109 ? 36.599 -8.157 43.465 1.00 55.00 ? 112 LEU C CD2 1 ATOM 3859 N N . THR C 3 110 ? 32.775 -10.619 43.178 1.00 55.55 ? 113 THR C N 1 ATOM 3860 C CA . THR C 3 110 ? 31.773 -10.315 44.177 1.00 55.47 ? 113 THR C CA 1 ATOM 3861 C C . THR C 3 110 ? 32.374 -10.451 45.561 1.00 55.54 ? 113 THR C C 1 ATOM 3862 O O . THR C 3 110 ? 33.006 -11.456 45.876 1.00 55.59 ? 113 THR C O 1 ATOM 3863 C CB . THR C 3 110 ? 30.583 -11.257 44.052 1.00 55.36 ? 113 THR C CB 1 ATOM 3864 O OG1 . THR C 3 110 ? 29.996 -11.091 42.757 1.00 55.64 ? 113 THR C OG1 1 ATOM 3865 C CG2 . THR C 3 110 ? 29.549 -10.953 45.120 1.00 55.14 ? 113 THR C CG2 1 ATOM 3866 N N . VAL C 3 111 ? 32.182 -9.427 46.378 1.00 55.80 ? 114 VAL C N 1 ATOM 3867 C CA . VAL C 3 111 ? 32.599 -9.467 47.769 1.00 56.25 ? 114 VAL C CA 1 ATOM 3868 C C . VAL C 3 111 ? 31.362 -9.458 48.680 1.00 56.53 ? 114 VAL C C 1 ATOM 3869 O O . VAL C 3 111 ? 30.492 -8.585 48.566 1.00 56.57 ? 114 VAL C O 1 ATOM 3870 C CB . VAL C 3 111 ? 33.569 -8.310 48.109 1.00 56.25 ? 114 VAL C CB 1 ATOM 3871 C CG1 . VAL C 3 111 ? 34.074 -8.438 49.534 1.00 56.54 ? 114 VAL C CG1 1 ATOM 3872 C CG2 . VAL C 3 111 ? 34.744 -8.305 47.151 1.00 56.19 ? 114 VAL C CG2 1 ATOM 3873 N N . TRP C 3 112 ? 31.289 -10.445 49.569 1.00 56.80 ? 115 TRP C N 1 ATOM 3874 C CA . TRP C 3 112 ? 30.152 -10.594 50.468 1.00 57.10 ? 115 TRP C CA 1 ATOM 3875 C C . TRP C 3 112 ? 30.509 -10.312 51.918 1.00 57.11 ? 115 TRP C C 1 ATOM 3876 O O . TRP C 3 112 ? 31.591 -10.671 52.368 1.00 57.41 ? 115 TRP C O 1 ATOM 3877 C CB . TRP C 3 112 ? 29.546 -11.988 50.336 1.00 57.29 ? 115 TRP C CB 1 ATOM 3878 C CG . TRP C 3 112 ? 28.581 -12.106 49.185 1.00 57.92 ? 115 TRP C CG 1 ATOM 3879 C CD1 . TRP C 3 112 ? 28.126 -11.090 48.377 1.00 58.04 ? 115 TRP C CD1 1 ATOM 3880 C CD2 . TRP C 3 112 ? 27.920 -13.298 48.739 1.00 58.06 ? 115 TRP C CD2 1 ATOM 3881 N NE1 . TRP C 3 112 ? 27.244 -11.585 47.447 1.00 58.32 ? 115 TRP C NE1 1 ATOM 3882 C CE2 . TRP C 3 112 ? 27.098 -12.936 47.644 1.00 58.42 ? 115 TRP C CE2 1 ATOM 3883 C CE3 . TRP C 3 112 ? 27.952 -14.641 49.150 1.00 57.48 ? 115 TRP C CE3 1 ATOM 3884 C CZ2 . TRP C 3 112 ? 26.312 -13.869 46.955 1.00 58.01 ? 115 TRP C CZ2 1 ATOM 3885 C CZ3 . TRP C 3 112 ? 27.175 -15.564 48.469 1.00 57.70 ? 115 TRP C CZ3 1 ATOM 3886 C CH2 . TRP C 3 112 ? 26.361 -15.173 47.384 1.00 58.01 ? 115 TRP C CH2 1 ATOM 3887 N N . PRO C 3 113 ? 29.595 -9.673 52.660 1.00 57.07 ? 116 PRO C N 1 ATOM 3888 C CA . PRO C 3 113 ? 29.863 -9.278 54.036 1.00 57.25 ? 116 PRO C CA 1 ATOM 3889 C C . PRO C 3 113 ? 30.185 -10.450 54.957 1.00 57.49 ? 116 PRO C C 1 ATOM 3890 O O . PRO C 3 113 ? 29.500 -11.474 54.927 1.00 57.64 ? 116 PRO C O 1 ATOM 3891 C CB . PRO C 3 113 ? 28.548 -8.632 54.469 1.00 57.26 ? 116 PRO C CB 1 ATOM 3892 C CG . PRO C 3 113 ? 27.531 -9.192 53.537 1.00 57.15 ? 116 PRO C CG 1 ATOM 3893 C CD . PRO C 3 113 ? 28.239 -9.287 52.245 1.00 56.91 ? 116 PRO C CD 1 ATOM 3894 N N . ASP C 3 114 ? 31.237 -10.294 55.754 1.00 57.76 ? 117 ASP C N 1 ATOM 3895 C CA . ASP C 3 114 ? 31.543 -11.221 56.835 1.00 58.01 ? 117 ASP C CA 1 ATOM 3896 C C . ASP C 3 114 ? 30.709 -10.758 58.011 1.00 57.96 ? 117 ASP C C 1 ATOM 3897 O O . ASP C 3 114 ? 30.969 -9.696 58.580 1.00 57.95 ? 117 ASP C O 1 ATOM 3898 C CB . ASP C 3 114 ? 33.035 -11.164 57.193 1.00 58.23 ? 117 ASP C CB 1 ATOM 3899 C CG . ASP C 3 114 ? 33.449 -12.242 58.194 1.00 58.72 ? 117 ASP C CG 1 ATOM 3900 O OD1 . ASP C 3 114 ? 33.839 -13.348 57.751 1.00 59.07 ? 117 ASP C OD1 1 ATOM 3901 O OD2 . ASP C 3 114 ? 33.408 -11.973 59.419 1.00 58.95 ? 117 ASP C OD2 1 ATOM 3902 N N . ILE C 3 115 ? 29.686 -11.537 58.350 1.00 57.99 ? 118 ILE C N 1 ATOM 3903 C CA . ILE C 3 115 ? 28.798 -11.178 59.452 1.00 58.04 ? 118 ILE C CA 1 ATOM 3904 C C . ILE C 3 115 ? 28.999 -12.139 60.606 1.00 58.01 ? 118 ILE C C 1 ATOM 3905 O O . ILE C 3 115 ? 28.497 -13.263 60.592 1.00 57.98 ? 118 ILE C O 1 ATOM 3906 C CB . ILE C 3 115 ? 27.313 -11.091 59.021 1.00 58.04 ? 118 ILE C CB 1 ATOM 3907 C CG1 . ILE C 3 115 ? 27.147 -10.010 57.945 1.00 58.09 ? 118 ILE C CG1 1 ATOM 3908 C CG2 . ILE C 3 115 ? 26.425 -10.778 60.225 1.00 58.08 ? 118 ILE C CG2 1 ATOM 3909 C CD1 . ILE C 3 115 ? 25.797 -9.986 57.280 1.00 58.67 ? 118 ILE C CD1 1 ATOM 3910 N N . GLN C 3 116 ? 29.754 -11.674 61.596 1.00 58.09 ? 119 GLN C N 1 ATOM 3911 C CA . GLN C 3 116 ? 30.166 -12.498 62.724 1.00 58.19 ? 119 GLN C CA 1 ATOM 3912 C C . GLN C 3 116 ? 29.015 -12.856 63.661 1.00 58.21 ? 119 GLN C C 1 ATOM 3913 O O . GLN C 3 116 ? 28.979 -13.962 64.211 1.00 58.23 ? 119 GLN C O 1 ATOM 3914 C CB . GLN C 3 116 ? 31.302 -11.817 63.496 1.00 58.23 ? 119 GLN C CB 1 ATOM 3915 C CG . GLN C 3 116 ? 32.662 -11.935 62.824 1.00 58.41 ? 119 GLN C CG 1 ATOM 3916 C CD . GLN C 3 116 ? 33.120 -13.378 62.689 1.00 58.80 ? 119 GLN C CD 1 ATOM 3917 O OE1 . GLN C 3 116 ? 33.024 -13.971 61.613 1.00 58.99 ? 119 GLN C OE1 1 ATOM 3918 N NE2 . GLN C 3 116 ? 33.604 -13.956 63.786 1.00 58.76 ? 119 GLN C NE2 1 ATOM 3919 N N . ASN C 3 117 ? 28.078 -11.924 63.834 1.00 58.13 ? 120 ASN C N 1 ATOM 3920 C CA . ASN C 3 117 ? 26.943 -12.130 64.732 1.00 58.03 ? 120 ASN C CA 1 ATOM 3921 C C . ASN C 3 117 ? 25.590 -12.010 64.021 1.00 57.91 ? 120 ASN C C 1 ATOM 3922 O O . ASN C 3 117 ? 24.957 -10.955 64.067 1.00 58.07 ? 120 ASN C O 1 ATOM 3923 C CB . ASN C 3 117 ? 27.036 -11.179 65.933 1.00 57.99 ? 120 ASN C CB 1 ATOM 3924 C CG . ASN C 3 117 ? 28.093 -11.611 66.939 1.00 57.89 ? 120 ASN C CG 1 ATOM 3925 O OD1 . ASN C 3 117 ? 27.994 -12.681 67.545 1.00 57.87 ? 120 ASN C OD1 1 ATOM 3926 N ND2 . ASN C 3 117 ? 29.108 -10.776 67.126 1.00 57.63 ? 120 ASN C ND2 1 ATOM 3927 N N . PRO C 3 118 ? 25.144 -13.099 63.357 1.00 57.70 ? 121 PRO C N 1 ATOM 3928 C CA . PRO C 3 118 ? 23.934 -13.051 62.534 1.00 57.54 ? 121 PRO C CA 1 ATOM 3929 C C . PRO C 3 118 ? 22.672 -13.164 63.370 1.00 57.50 ? 121 PRO C C 1 ATOM 3930 O O . PRO C 3 118 ? 22.724 -13.675 64.488 1.00 57.45 ? 121 PRO C O 1 ATOM 3931 C CB . PRO C 3 118 ? 24.074 -14.279 61.621 1.00 57.51 ? 121 PRO C CB 1 ATOM 3932 C CG . PRO C 3 118 ? 25.410 -14.919 61.973 1.00 57.52 ? 121 PRO C CG 1 ATOM 3933 C CD . PRO C 3 118 ? 25.752 -14.438 63.337 1.00 57.62 ? 121 PRO C CD 1 ATOM 3934 N N . ASP C 3 119 ? 21.552 -12.694 62.821 1.00 57.54 ? 122 ASP C N 1 ATOM 3935 C CA . ASP C 3 119 ? 20.258 -12.693 63.523 1.00 57.41 ? 122 ASP C CA 1 ATOM 3936 C C . ASP C 3 119 ? 19.046 -12.610 62.570 1.00 57.13 ? 122 ASP C C 1 ATOM 3937 O O . ASP C 3 119 ? 18.298 -11.626 62.596 1.00 56.99 ? 122 ASP C O 1 ATOM 3938 C CB . ASP C 3 119 ? 20.218 -11.543 64.538 1.00 57.51 ? 122 ASP C CB 1 ATOM 3939 C CG . ASP C 3 119 ? 18.907 -11.468 65.282 1.00 57.81 ? 122 ASP C CG 1 ATOM 3940 O OD1 . ASP C 3 119 ? 18.452 -12.516 65.794 1.00 58.24 ? 122 ASP C OD1 1 ATOM 3941 O OD2 . ASP C 3 119 ? 18.333 -10.359 65.344 1.00 58.31 ? 122 ASP C OD2 1 ATOM 3942 N N . PRO C 3 120 ? 18.835 -13.653 61.742 1.00 56.93 ? 123 PRO C N 1 ATOM 3943 C CA . PRO C 3 120 ? 17.806 -13.574 60.700 1.00 56.80 ? 123 PRO C CA 1 ATOM 3944 C C . PRO C 3 120 ? 16.392 -13.414 61.254 1.00 56.80 ? 123 PRO C C 1 ATOM 3945 O O . PRO C 3 120 ? 16.057 -13.974 62.309 1.00 56.81 ? 123 PRO C O 1 ATOM 3946 C CB . PRO C 3 120 ? 17.946 -14.904 59.953 1.00 56.69 ? 123 PRO C CB 1 ATOM 3947 C CG . PRO C 3 120 ? 18.620 -15.817 60.908 1.00 56.86 ? 123 PRO C CG 1 ATOM 3948 C CD . PRO C 3 120 ? 19.518 -14.960 61.743 1.00 56.93 ? 123 PRO C CD 1 ATOM 3949 N N . ALA C 3 121 ? 15.586 -12.635 60.538 1.00 56.69 ? 124 ALA C N 1 ATOM 3950 C CA . ALA C 3 121 ? 14.194 -12.388 60.898 1.00 56.57 ? 124 ALA C CA 1 ATOM 3951 C C . ALA C 3 121 ? 13.419 -11.860 59.694 1.00 56.48 ? 124 ALA C C 1 ATOM 3952 O O . ALA C 3 121 ? 14.016 -11.366 58.726 1.00 56.48 ? 124 ALA C O 1 ATOM 3953 C CB . ALA C 3 121 ? 14.108 -11.407 62.060 1.00 56.56 ? 124 ALA C CB 1 ATOM 3954 N N . VAL C 3 122 ? 12.093 -11.981 59.753 1.00 56.23 ? 125 VAL C N 1 ATOM 3955 C CA . VAL C 3 122 ? 11.209 -11.408 58.739 1.00 56.09 ? 125 VAL C CA 1 ATOM 3956 C C . VAL C 3 122 ? 10.225 -10.466 59.424 1.00 55.92 ? 125 VAL C C 1 ATOM 3957 O O . VAL C 3 122 ? 9.473 -10.893 60.297 1.00 55.99 ? 125 VAL C O 1 ATOM 3958 C CB . VAL C 3 122 ? 10.436 -12.498 57.945 1.00 56.11 ? 125 VAL C CB 1 ATOM 3959 C CG1 . VAL C 3 122 ? 9.504 -11.862 56.913 1.00 56.17 ? 125 VAL C CG1 1 ATOM 3960 C CG2 . VAL C 3 122 ? 11.403 -13.448 57.256 1.00 56.25 ? 125 VAL C CG2 1 ATOM 3961 N N . TYR C 3 123 ? 10.238 -9.192 59.030 1.00 55.65 ? 126 TYR C N 1 ATOM 3962 C CA . TYR C 3 123 ? 9.374 -8.181 59.640 1.00 55.32 ? 126 TYR C CA 1 ATOM 3963 C C . TYR C 3 123 ? 8.305 -7.687 58.683 1.00 55.35 ? 126 TYR C C 1 ATOM 3964 O O . TYR C 3 123 ? 8.550 -7.560 57.487 1.00 55.37 ? 126 TYR C O 1 ATOM 3965 C CB . TYR C 3 123 ? 10.195 -6.998 60.151 1.00 55.17 ? 126 TYR C CB 1 ATOM 3966 C CG . TYR C 3 123 ? 11.274 -7.387 61.127 1.00 54.94 ? 126 TYR C CG 1 ATOM 3967 C CD1 . TYR C 3 123 ? 10.958 -7.828 62.411 1.00 55.03 ? 126 TYR C CD1 1 ATOM 3968 C CD2 . TYR C 3 123 ? 12.613 -7.319 60.768 1.00 55.07 ? 126 TYR C CD2 1 ATOM 3969 C CE1 . TYR C 3 123 ? 11.953 -8.198 63.313 1.00 55.24 ? 126 TYR C CE1 1 ATOM 3970 C CE2 . TYR C 3 123 ? 13.617 -7.685 61.658 1.00 55.29 ? 126 TYR C CE2 1 ATOM 3971 C CZ . TYR C 3 123 ? 13.282 -8.119 62.929 1.00 55.25 ? 126 TYR C CZ 1 ATOM 3972 O OH . TYR C 3 123 ? 14.280 -8.478 63.806 1.00 55.27 ? 126 TYR C OH 1 ATOM 3973 N N . GLN C 3 124 ? 7.120 -7.426 59.225 1.00 55.43 ? 127 GLN C N 1 ATOM 3974 C CA . GLN C 3 124 ? 6.020 -6.820 58.484 1.00 55.53 ? 127 GLN C CA 1 ATOM 3975 C C . GLN C 3 124 ? 6.149 -5.312 58.651 1.00 55.60 ? 127 GLN C C 1 ATOM 3976 O O . GLN C 3 124 ? 6.035 -4.803 59.762 1.00 55.75 ? 127 GLN C O 1 ATOM 3977 C CB . GLN C 3 124 ? 4.678 -7.339 59.027 1.00 55.53 ? 127 GLN C CB 1 ATOM 3978 C CG . GLN C 3 124 ? 3.457 -6.434 58.812 1.00 55.77 ? 127 GLN C CG 1 ATOM 3979 C CD . GLN C 3 124 ? 2.693 -6.727 57.530 1.00 56.02 ? 127 GLN C CD 1 ATOM 3980 O OE1 . GLN C 3 124 ? 3.255 -7.214 56.548 1.00 56.06 ? 127 GLN C OE1 1 ATOM 3981 N NE2 . GLN C 3 124 ? 1.399 -6.420 57.534 1.00 55.74 ? 127 GLN C NE2 1 ATOM 3982 N N . LEU C 3 125 ? 6.412 -4.604 57.557 1.00 55.75 ? 128 LEU C N 1 ATOM 3983 C CA . LEU C 3 125 ? 6.622 -3.160 57.617 1.00 55.98 ? 128 LEU C CA 1 ATOM 3984 C C . LEU C 3 125 ? 5.329 -2.382 57.477 1.00 56.50 ? 128 LEU C C 1 ATOM 3985 O O . LEU C 3 125 ? 4.545 -2.628 56.558 1.00 56.58 ? 128 LEU C O 1 ATOM 3986 C CB . LEU C 3 125 ? 7.620 -2.694 56.560 1.00 55.71 ? 128 LEU C CB 1 ATOM 3987 C CG . LEU C 3 125 ? 9.088 -3.075 56.744 1.00 55.43 ? 128 LEU C CG 1 ATOM 3988 C CD1 . LEU C 3 125 ? 9.883 -2.464 55.629 1.00 55.32 ? 128 LEU C CD1 1 ATOM 3989 C CD2 . LEU C 3 125 ? 9.647 -2.624 58.083 1.00 55.05 ? 128 LEU C CD2 1 ATOM 3990 N N . ARG C 3 126 ? 5.132 -1.433 58.394 1.00 57.14 ? 129 ARG C N 1 ATOM 3991 C CA . ARG C 3 126 ? 3.935 -0.594 58.442 1.00 57.72 ? 129 ARG C CA 1 ATOM 3992 C C . ARG C 3 126 ? 3.588 -0.038 57.070 1.00 57.95 ? 129 ARG C C 1 ATOM 3993 O O . ARG C 3 126 ? 4.415 0.602 56.414 1.00 57.85 ? 129 ARG C O 1 ATOM 3994 C CB . ARG C 3 126 ? 4.106 0.563 59.432 1.00 57.85 ? 129 ARG C CB 1 ATOM 3995 C CG . ARG C 3 126 ? 4.767 0.201 60.758 1.00 58.60 ? 129 ARG C CG 1 ATOM 3996 C CD . ARG C 3 126 ? 4.183 1.026 61.906 1.00 59.52 ? 129 ARG C CD 1 ATOM 3997 N NE . ARG C 3 126 ? 5.225 1.714 62.667 1.00 60.20 ? 129 ARG C NE 1 ATOM 3998 C CZ . ARG C 3 126 ? 5.350 3.038 62.750 1.00 60.77 ? 129 ARG C CZ 1 ATOM 3999 N NH1 . ARG C 3 126 ? 4.485 3.840 62.137 1.00 60.89 ? 129 ARG C NH1 1 ATOM 4000 N NH2 . ARG C 3 126 ? 6.338 3.564 63.464 1.00 61.07 ? 129 ARG C NH2 1 ATOM 4001 N N . ASP C 3 127 ? 2.356 -0.299 56.648 1.00 58.43 ? 130 ASP C N 1 ATOM 4002 C CA . ASP C 3 127 ? 1.885 0.091 55.325 1.00 58.91 ? 130 ASP C CA 1 ATOM 4003 C C . ASP C 3 127 ? 1.865 1.616 55.182 1.00 59.23 ? 130 ASP C C 1 ATOM 4004 O O . ASP C 3 127 ? 1.645 2.340 56.159 1.00 59.41 ? 130 ASP C O 1 ATOM 4005 C CB . ASP C 3 127 ? 0.490 -0.498 55.074 1.00 58.82 ? 130 ASP C CB 1 ATOM 4006 C CG . ASP C 3 127 ? 0.414 -1.312 53.787 1.00 58.82 ? 130 ASP C CG 1 ATOM 4007 O OD1 . ASP C 3 127 ? -0.521 -1.081 52.995 1.00 58.67 ? 130 ASP C OD1 1 ATOM 4008 O OD2 . ASP C 3 127 ? 1.280 -2.191 53.568 1.00 59.02 ? 130 ASP C OD2 1 ATOM 4009 N N . SER C 3 128 ? 2.120 2.100 53.969 1.00 59.52 ? 131 SER C N 1 ATOM 4010 C CA . SER C 3 128 ? 1.991 3.521 53.669 1.00 59.82 ? 131 SER C CA 1 ATOM 4011 C C . SER C 3 128 ? 0.500 3.863 53.572 1.00 60.01 ? 131 SER C C 1 ATOM 4012 O O . SER C 3 128 ? -0.341 2.973 53.391 1.00 60.08 ? 131 SER C O 1 ATOM 4013 C CB . SER C 3 128 ? 2.717 3.857 52.364 1.00 59.80 ? 131 SER C CB 1 ATOM 4014 O OG . SER C 3 128 ? 3.331 5.134 52.424 1.00 59.85 ? 131 SER C OG 1 ATOM 4015 N N . LYS C 3 129 ? 0.161 5.141 53.702 1.00 60.15 ? 132 LYS C N 1 ATOM 4016 C CA . LYS C 3 129 ? -1.241 5.538 53.610 1.00 60.38 ? 132 LYS C CA 1 ATOM 4017 C C . LYS C 3 129 ? -1.775 5.548 52.171 1.00 60.58 ? 132 LYS C C 1 ATOM 4018 O O . LYS C 3 129 ? -2.980 5.704 51.953 1.00 60.65 ? 132 LYS C O 1 ATOM 4019 C CB . LYS C 3 129 ? -1.480 6.879 54.309 1.00 60.38 ? 132 LYS C CB 1 ATOM 4020 C CG . LYS C 3 129 ? -1.504 6.783 55.834 1.00 60.39 ? 132 LYS C CG 1 ATOM 4021 C CD . LYS C 3 129 ? -2.707 5.986 56.343 1.00 60.08 ? 132 LYS C CD 1 ATOM 4022 C CE . LYS C 3 129 ? -2.664 5.803 57.853 1.00 59.78 ? 132 LYS C CE 1 ATOM 4023 N NZ . LYS C 3 129 ? -2.846 7.093 58.574 1.00 59.81 ? 132 LYS C NZ 1 ATOM 4024 N N . SER C 3 130 ? -0.876 5.371 51.201 1.00 60.76 ? 133 SER C N 1 ATOM 4025 C CA . SER C 3 130 ? -1.245 5.289 49.785 1.00 60.91 ? 133 SER C CA 1 ATOM 4026 C C . SER C 3 130 ? -1.253 3.840 49.306 1.00 61.01 ? 133 SER C C 1 ATOM 4027 O O . SER C 3 130 ? -2.309 3.278 48.993 1.00 60.96 ? 133 SER C O 1 ATOM 4028 C CB . SER C 3 130 ? -0.275 6.105 48.919 1.00 60.85 ? 133 SER C CB 1 ATOM 4029 O OG . SER C 3 130 ? -0.275 7.472 49.282 1.00 60.98 ? 133 SER C OG 1 ATOM 4030 N N . SER C 3 131 ? -0.060 3.249 49.269 1.00 61.13 ? 134 SER C N 1 ATOM 4031 C CA . SER C 3 131 ? 0.164 1.923 48.707 1.00 61.15 ? 134 SER C CA 1 ATOM 4032 C C . SER C 3 131 ? -0.310 0.811 49.645 1.00 61.25 ? 134 SER C C 1 ATOM 4033 O O . SER C 3 131 ? 0.289 0.588 50.705 1.00 61.25 ? 134 SER C O 1 ATOM 4034 C CB . SER C 3 131 ? 1.651 1.756 48.378 1.00 61.06 ? 134 SER C CB 1 ATOM 4035 O OG . SER C 3 131 ? 1.905 0.538 47.705 1.00 61.00 ? 134 SER C OG 1 ATOM 4036 N N . ASP C 3 132 ? -1.383 0.121 49.247 1.00 61.30 ? 135 ASP C N 1 ATOM 4037 C CA . ASP C 3 132 ? -1.894 -1.046 49.986 1.00 61.34 ? 135 ASP C CA 1 ATOM 4038 C C . ASP C 3 132 ? -1.072 -2.327 49.728 1.00 61.33 ? 135 ASP C C 1 ATOM 4039 O O . ASP C 3 132 ? -1.554 -3.448 49.939 1.00 61.40 ? 135 ASP C O 1 ATOM 4040 C CB . ASP C 3 132 ? -3.393 -1.269 49.708 1.00 61.34 ? 135 ASP C CB 1 ATOM 4041 C CG . ASP C 3 132 ? -3.692 -1.582 48.242 1.00 61.53 ? 135 ASP C CG 1 ATOM 4042 O OD1 . ASP C 3 132 ? -3.027 -2.462 47.650 1.00 61.69 ? 135 ASP C OD1 1 ATOM 4043 O OD2 . ASP C 3 132 ? -4.620 -0.956 47.683 1.00 61.74 ? 135 ASP C OD2 1 ATOM 4044 N N . LYS C 3 133 ? 0.167 -2.142 49.269 1.00 61.21 ? 136 LYS C N 1 ATOM 4045 C CA . LYS C 3 133 ? 1.111 -3.237 49.055 1.00 61.03 ? 136 LYS C CA 1 ATOM 4046 C C . LYS C 3 133 ? 1.755 -3.632 50.386 1.00 60.75 ? 136 LYS C C 1 ATOM 4047 O O . LYS C 3 133 ? 2.392 -2.810 51.049 1.00 60.75 ? 136 LYS C O 1 ATOM 4048 C CB . LYS C 3 133 ? 2.178 -2.831 48.026 1.00 61.11 ? 136 LYS C CB 1 ATOM 4049 C CG . LYS C 3 133 ? 1.638 -2.594 46.609 1.00 61.22 ? 136 LYS C CG 1 ATOM 4050 C CD . LYS C 3 133 ? 2.662 -1.882 45.717 1.00 61.20 ? 136 LYS C CD 1 ATOM 4051 C CE . LYS C 3 133 ? 2.197 -1.810 44.259 1.00 61.33 ? 136 LYS C CE 1 ATOM 4052 N NZ . LYS C 3 133 ? 0.914 -1.057 44.075 1.00 61.07 ? 136 LYS C NZ 1 ATOM 4053 N N . SER C 3 134 ? 1.567 -4.887 50.778 1.00 60.45 ? 137 SER C N 1 ATOM 4054 C CA . SER C 3 134 ? 2.072 -5.388 52.054 1.00 60.21 ? 137 SER C CA 1 ATOM 4055 C C . SER C 3 134 ? 3.549 -5.769 51.912 1.00 59.83 ? 137 SER C C 1 ATOM 4056 O O . SER C 3 134 ? 3.887 -6.692 51.163 1.00 59.74 ? 137 SER C O 1 ATOM 4057 C CB . SER C 3 134 ? 1.224 -6.582 52.521 1.00 60.34 ? 137 SER C CB 1 ATOM 4058 O OG . SER C 3 134 ? 1.435 -6.880 53.892 1.00 60.62 ? 137 SER C OG 1 ATOM 4059 N N . VAL C 3 135 ? 4.417 -5.056 52.632 1.00 59.33 ? 138 VAL C N 1 ATOM 4060 C CA . VAL C 3 135 ? 5.871 -5.186 52.456 1.00 58.84 ? 138 VAL C CA 1 ATOM 4061 C C . VAL C 3 135 ? 6.567 -5.993 53.555 1.00 58.71 ? 138 VAL C C 1 ATOM 4062 O O . VAL C 3 135 ? 6.495 -5.649 54.730 1.00 58.56 ? 138 VAL C O 1 ATOM 4063 C CB . VAL C 3 135 ? 6.546 -3.805 52.316 1.00 58.67 ? 138 VAL C CB 1 ATOM 4064 C CG1 . VAL C 3 135 ? 8.045 -3.947 52.228 1.00 58.87 ? 138 VAL C CG1 1 ATOM 4065 C CG2 . VAL C 3 135 ? 6.041 -3.094 51.089 1.00 58.61 ? 138 VAL C CG2 1 ATOM 4066 N N . CYS C 3 136 ? 7.252 -7.062 53.151 1.00 58.79 ? 139 CYS C N 1 ATOM 4067 C CA . CYS C 3 136 ? 8.011 -7.906 54.071 1.00 58.92 ? 139 CYS C CA 1 ATOM 4068 C C . CYS C 3 136 ? 9.511 -7.660 53.940 1.00 58.93 ? 139 CYS C C 1 ATOM 4069 O O . CYS C 3 136 ? 10.030 -7.498 52.833 1.00 58.77 ? 139 CYS C O 1 ATOM 4070 C CB . CYS C 3 136 ? 7.712 -9.389 53.837 1.00 58.92 ? 139 CYS C CB 1 ATOM 4071 S SG . CYS C 3 136 ? 5.952 -9.828 53.800 1.00 59.65 ? 139 CYS C SG 1 ATOM 4072 N N . LEU C 3 137 ? 10.192 -7.637 55.085 1.00 59.06 ? 140 LEU C N 1 ATOM 4073 C CA . LEU C 3 137 ? 11.634 -7.420 55.145 1.00 59.04 ? 140 LEU C CA 1 ATOM 4074 C C . LEU C 3 137 ? 12.369 -8.581 55.817 1.00 59.37 ? 140 LEU C C 1 ATOM 4075 O O . LEU C 3 137 ? 12.390 -8.706 57.045 1.00 59.43 ? 140 LEU C O 1 ATOM 4076 C CB . LEU C 3 137 ? 11.968 -6.095 55.851 1.00 58.90 ? 140 LEU C CB 1 ATOM 4077 C CG . LEU C 3 137 ? 13.452 -5.771 56.090 1.00 58.43 ? 140 LEU C CG 1 ATOM 4078 C CD1 . LEU C 3 137 ? 14.217 -5.615 54.787 1.00 57.90 ? 140 LEU C CD1 1 ATOM 4079 C CD2 . LEU C 3 137 ? 13.616 -4.531 56.948 1.00 58.73 ? 140 LEU C CD2 1 ATOM 4080 N N . PHE C 3 138 ? 12.962 -9.431 54.988 1.00 59.62 ? 141 PHE C N 1 ATOM 4081 C CA . PHE C 3 138 ? 13.926 -10.419 55.441 1.00 59.86 ? 141 PHE C CA 1 ATOM 4082 C C . PHE C 3 138 ? 15.222 -9.653 55.680 1.00 60.14 ? 141 PHE C C 1 ATOM 4083 O O . PHE C 3 138 ? 15.656 -8.884 54.809 1.00 60.29 ? 141 PHE C O 1 ATOM 4084 C CB . PHE C 3 138 ? 14.104 -11.468 54.341 1.00 59.77 ? 141 PHE C CB 1 ATOM 4085 C CG . PHE C 3 138 ? 14.966 -12.641 54.719 1.00 59.61 ? 141 PHE C CG 1 ATOM 4086 C CD1 . PHE C 3 138 ? 14.917 -13.195 55.995 1.00 59.66 ? 141 PHE C CD1 1 ATOM 4087 C CD2 . PHE C 3 138 ? 15.797 -13.228 53.767 1.00 58.91 ? 141 PHE C CD2 1 ATOM 4088 C CE1 . PHE C 3 138 ? 15.715 -14.299 56.323 1.00 59.47 ? 141 PHE C CE1 1 ATOM 4089 C CE2 . PHE C 3 138 ? 16.589 -14.326 54.086 1.00 58.56 ? 141 PHE C CE2 1 ATOM 4090 C CZ . PHE C 3 138 ? 16.549 -14.863 55.364 1.00 58.84 ? 141 PHE C CZ 1 ATOM 4091 N N . THR C 3 139 ? 15.826 -9.833 56.856 1.00 60.29 ? 142 THR C N 1 ATOM 4092 C CA . THR C 3 139 ? 17.069 -9.121 57.186 1.00 60.48 ? 142 THR C CA 1 ATOM 4093 C C . THR C 3 139 ? 17.952 -9.825 58.228 1.00 60.58 ? 142 THR C C 1 ATOM 4094 O O . THR C 3 139 ? 17.525 -10.788 58.872 1.00 60.75 ? 142 THR C O 1 ATOM 4095 C CB . THR C 3 139 ? 16.781 -7.653 57.626 1.00 60.50 ? 142 THR C CB 1 ATOM 4096 O OG1 . THR C 3 139 ? 17.951 -6.850 57.430 1.00 60.68 ? 142 THR C OG1 1 ATOM 4097 C CG2 . THR C 3 139 ? 16.331 -7.574 59.092 1.00 60.53 ? 142 THR C CG2 1 ATOM 4098 N N . ASP C 3 140 ? 19.184 -9.334 58.364 1.00 60.59 ? 143 ASP C N 1 ATOM 4099 C CA . ASP C 3 140 ? 20.117 -9.741 59.419 1.00 60.74 ? 143 ASP C CA 1 ATOM 4100 C C . ASP C 3 140 ? 20.592 -11.198 59.342 1.00 60.77 ? 143 ASP C C 1 ATOM 4101 O O . ASP C 3 140 ? 20.962 -11.791 60.356 1.00 60.93 ? 143 ASP C O 1 ATOM 4102 C CB . ASP C 3 140 ? 19.542 -9.422 60.810 1.00 60.91 ? 143 ASP C CB 1 ATOM 4103 C CG . ASP C 3 140 ? 19.604 -7.933 61.159 1.00 61.53 ? 143 ASP C CG 1 ATOM 4104 O OD1 . ASP C 3 140 ? 20.278 -7.165 60.440 1.00 61.89 ? 143 ASP C OD1 1 ATOM 4105 O OD2 . ASP C 3 140 ? 18.980 -7.530 62.171 1.00 62.23 ? 143 ASP C OD2 1 ATOM 4106 N N . PHE C 3 141 ? 20.596 -11.764 58.137 1.00 60.69 ? 144 PHE C N 1 ATOM 4107 C CA . PHE C 3 141 ? 21.145 -13.106 57.902 1.00 60.45 ? 144 PHE C CA 1 ATOM 4108 C C . PHE C 3 141 ? 22.571 -13.023 57.352 1.00 60.42 ? 144 PHE C C 1 ATOM 4109 O O . PHE C 3 141 ? 22.923 -12.053 56.674 1.00 60.37 ? 144 PHE C O 1 ATOM 4110 C CB . PHE C 3 141 ? 20.248 -13.891 56.938 1.00 60.37 ? 144 PHE C CB 1 ATOM 4111 C CG . PHE C 3 141 ? 19.970 -13.177 55.645 1.00 60.29 ? 144 PHE C CG 1 ATOM 4112 C CD1 . PHE C 3 141 ? 20.706 -13.473 54.500 1.00 60.52 ? 144 PHE C CD1 1 ATOM 4113 C CD2 . PHE C 3 141 ? 18.972 -12.205 55.569 1.00 60.28 ? 144 PHE C CD2 1 ATOM 4114 C CE1 . PHE C 3 141 ? 20.459 -12.807 53.291 1.00 60.74 ? 144 PHE C CE1 1 ATOM 4115 C CE2 . PHE C 3 141 ? 18.716 -11.530 54.369 1.00 60.75 ? 144 PHE C CE2 1 ATOM 4116 C CZ . PHE C 3 141 ? 19.462 -11.836 53.224 1.00 60.72 ? 144 PHE C CZ 1 ATOM 4117 N N . ASP C 3 142 ? 23.386 -14.037 57.642 1.00 60.31 ? 145 ASP C N 1 ATOM 4118 C CA . ASP C 3 142 ? 24.757 -14.094 57.119 1.00 60.22 ? 145 ASP C CA 1 ATOM 4119 C C . ASP C 3 142 ? 24.791 -14.414 55.617 1.00 60.16 ? 145 ASP C C 1 ATOM 4120 O O . ASP C 3 142 ? 23.770 -14.770 55.024 1.00 60.13 ? 145 ASP C O 1 ATOM 4121 C CB . ASP C 3 142 ? 25.625 -15.075 57.924 1.00 60.30 ? 145 ASP C CB 1 ATOM 4122 C CG . ASP C 3 142 ? 25.353 -16.534 57.582 1.00 60.47 ? 145 ASP C CG 1 ATOM 4123 O OD1 . ASP C 3 142 ? 24.199 -16.997 57.741 1.00 60.72 ? 145 ASP C OD1 1 ATOM 4124 O OD2 . ASP C 3 142 ? 26.309 -17.225 57.170 1.00 60.69 ? 145 ASP C OD2 1 ATOM 4125 N N . SER C 3 143 ? 25.968 -14.288 55.010 1.00 60.21 ? 146 SER C N 1 ATOM 4126 C CA . SER C 3 143 ? 26.101 -14.369 53.552 1.00 60.04 ? 146 SER C CA 1 ATOM 4127 C C . SER C 3 143 ? 26.015 -15.772 52.959 1.00 60.01 ? 146 SER C C 1 ATOM 4128 O O . SER C 3 143 ? 25.939 -15.928 51.741 1.00 60.14 ? 146 SER C O 1 ATOM 4129 C CB . SER C 3 143 ? 27.369 -13.658 53.084 1.00 59.95 ? 146 SER C CB 1 ATOM 4130 O OG . SER C 3 143 ? 27.079 -12.306 52.780 1.00 59.85 ? 146 SER C OG 1 ATOM 4131 N N . GLN C 3 144 ? 26.006 -16.789 53.813 1.00 59.84 ? 147 GLN C N 1 ATOM 4132 C CA . GLN C 3 144 ? 25.860 -18.161 53.345 1.00 59.75 ? 147 GLN C CA 1 ATOM 4133 C C . GLN C 3 144 ? 24.402 -18.486 53.005 1.00 59.62 ? 147 GLN C C 1 ATOM 4134 O O . GLN C 3 144 ? 24.034 -19.658 52.901 1.00 59.78 ? 147 GLN C O 1 ATOM 4135 C CB . GLN C 3 144 ? 26.417 -19.141 54.377 1.00 59.69 ? 147 GLN C CB 1 ATOM 4136 C CG . GLN C 3 144 ? 27.898 -18.949 54.664 1.00 59.93 ? 147 GLN C CG 1 ATOM 4137 C CD . GLN C 3 144 ? 28.412 -19.876 55.749 1.00 60.07 ? 147 GLN C CD 1 ATOM 4138 O OE1 . GLN C 3 144 ? 29.312 -20.684 55.513 1.00 60.52 ? 147 GLN C OE1 1 ATOM 4139 N NE2 . GLN C 3 144 ? 27.839 -19.767 56.944 1.00 60.29 ? 147 GLN C NE2 1 ATOM 4140 N N . THR C 3 145 ? 23.584 -17.447 52.827 1.00 59.40 ? 148 THR C N 1 ATOM 4141 C CA . THR C 3 145 ? 22.172 -17.598 52.469 1.00 59.14 ? 148 THR C CA 1 ATOM 4142 C C . THR C 3 145 ? 21.857 -16.870 51.164 1.00 59.01 ? 148 THR C C 1 ATOM 4143 O O . THR C 3 145 ? 22.191 -15.695 51.001 1.00 58.85 ? 148 THR C O 1 ATOM 4144 C CB . THR C 3 145 ? 21.231 -17.056 53.576 1.00 59.10 ? 148 THR C CB 1 ATOM 4145 O OG1 . THR C 3 145 ? 21.726 -17.428 54.866 1.00 59.12 ? 148 THR C OG1 1 ATOM 4146 C CG2 . THR C 3 145 ? 19.828 -17.617 53.412 1.00 59.21 ? 148 THR C CG2 1 ATOM 4147 N N . ASN C 3 146 ? 21.212 -17.580 50.241 1.00 58.90 ? 149 ASN C N 1 ATOM 4148 C CA . ASN C 3 146 ? 20.756 -16.992 48.985 1.00 58.76 ? 149 ASN C CA 1 ATOM 4149 C C . ASN C 3 146 ? 19.247 -16.769 48.987 1.00 58.68 ? 149 ASN C C 1 ATOM 4150 O O . ASN C 3 146 ? 18.488 -17.623 49.449 1.00 58.54 ? 149 ASN C O 1 ATOM 4151 C CB . ASN C 3 146 ? 21.160 -17.869 47.791 1.00 58.72 ? 149 ASN C CB 1 ATOM 4152 C CG . ASN C 3 146 ? 22.671 -17.916 47.567 1.00 58.60 ? 149 ASN C CG 1 ATOM 4153 O OD1 . ASN C 3 146 ? 23.181 -18.866 46.982 1.00 58.64 ? 149 ASN C OD1 1 ATOM 4154 N ND2 . ASN C 3 146 ? 23.385 -16.890 48.023 1.00 58.45 ? 149 ASN C ND2 1 ATOM 4155 N N . VAL C 3 147 ? 18.827 -15.614 48.471 1.00 58.75 ? 150 VAL C N 1 ATOM 4156 C CA . VAL C 3 147 ? 17.405 -15.267 48.359 1.00 58.75 ? 150 VAL C CA 1 ATOM 4157 C C . VAL C 3 147 ? 16.905 -15.487 46.936 1.00 58.88 ? 150 VAL C C 1 ATOM 4158 O O . VAL C 3 147 ? 17.268 -14.755 46.012 1.00 58.81 ? 150 VAL C O 1 ATOM 4159 C CB . VAL C 3 147 ? 17.131 -13.809 48.775 1.00 58.59 ? 150 VAL C CB 1 ATOM 4160 C CG1 . VAL C 3 147 ? 15.662 -13.469 48.594 1.00 58.48 ? 150 VAL C CG1 1 ATOM 4161 C CG2 . VAL C 3 147 ? 17.546 -13.587 50.213 1.00 58.71 ? 150 VAL C CG2 1 ATOM 4162 N N . SER C 3 148 ? 16.064 -16.498 46.769 1.00 59.10 ? 151 SER C N 1 ATOM 4163 C CA . SER C 3 148 ? 15.592 -16.864 45.452 1.00 59.46 ? 151 SER C CA 1 ATOM 4164 C C . SER C 3 148 ? 14.418 -15.995 45.010 1.00 59.79 ? 151 SER C C 1 ATOM 4165 O O . SER C 3 148 ? 13.526 -15.678 45.803 1.00 59.75 ? 151 SER C O 1 ATOM 4166 C CB . SER C 3 148 ? 15.219 -18.341 45.417 1.00 59.43 ? 151 SER C CB 1 ATOM 4167 O OG . SER C 3 148 ? 15.406 -18.857 44.112 1.00 59.80 ? 151 SER C OG 1 ATOM 4168 N N . GLN C 3 149 ? 14.438 -15.610 43.736 1.00 60.32 ? 152 GLN C N 1 ATOM 4169 C CA . GLN C 3 149 ? 13.367 -14.821 43.132 1.00 60.79 ? 152 GLN C CA 1 ATOM 4170 C C . GLN C 3 149 ? 12.132 -15.668 42.888 1.00 60.97 ? 152 GLN C C 1 ATOM 4171 O O . GLN C 3 149 ? 12.222 -16.766 42.349 1.00 61.04 ? 152 GLN C O 1 ATOM 4172 C CB . GLN C 3 149 ? 13.828 -14.178 41.814 1.00 60.83 ? 152 GLN C CB 1 ATOM 4173 C CG . GLN C 3 149 ? 13.904 -12.642 41.830 1.00 61.32 ? 152 GLN C CG 1 ATOM 4174 C CD . GLN C 3 149 ? 15.144 -12.083 42.535 1.00 61.86 ? 152 GLN C CD 1 ATOM 4175 O OE1 . GLN C 3 149 ? 16.011 -11.474 41.901 1.00 62.59 ? 152 GLN C OE1 1 ATOM 4176 N NE2 . GLN C 3 149 ? 15.225 -12.278 43.848 1.00 61.61 ? 152 GLN C NE2 1 ATOM 4177 N N . SER C 3 150 ? 10.986 -15.152 43.310 1.00 61.31 ? 153 SER C N 1 ATOM 4178 C CA . SER C 3 150 ? 9.703 -15.750 42.990 1.00 61.66 ? 153 SER C CA 1 ATOM 4179 C C . SER C 3 150 ? 8.785 -14.640 42.509 1.00 61.95 ? 153 SER C C 1 ATOM 4180 O O . SER C 3 150 ? 8.334 -13.807 43.304 1.00 61.90 ? 153 SER C O 1 ATOM 4181 C CB . SER C 3 150 ? 9.111 -16.454 44.208 1.00 61.71 ? 153 SER C CB 1 ATOM 4182 O OG . SER C 3 150 ? 7.761 -16.818 43.977 1.00 61.80 ? 153 SER C OG 1 ATOM 4183 N N . LYS C 3 151 ? 8.528 -14.625 41.202 1.00 62.34 ? 154 LYS C N 1 ATOM 4184 C CA . LYS C 3 151 ? 7.765 -13.536 40.562 1.00 62.62 ? 154 LYS C CA 1 ATOM 4185 C C . LYS C 3 151 ? 6.551 -14.000 39.730 1.00 62.53 ? 154 LYS C C 1 ATOM 4186 O O . LYS C 3 151 ? 6.532 -13.854 38.501 1.00 62.58 ? 154 LYS C O 1 ATOM 4187 C CB . LYS C 3 151 ? 8.695 -12.588 39.762 1.00 62.71 ? 154 LYS C CB 1 ATOM 4188 C CG . LYS C 3 151 ? 9.959 -13.236 39.159 1.00 63.03 ? 154 LYS C CG 1 ATOM 4189 C CD . LYS C 3 151 ? 9.886 -13.412 37.636 1.00 63.64 ? 154 LYS C CD 1 ATOM 4190 C CE . LYS C 3 151 ? 9.090 -14.648 37.192 1.00 63.81 ? 154 LYS C CE 1 ATOM 4191 N NZ . LYS C 3 151 ? 9.858 -15.917 37.284 1.00 64.10 ? 154 LYS C NZ 1 ATOM 4192 N N . ASP C 3 152 ? 5.537 -14.540 40.412 1.00 62.32 ? 155 ASP C N 1 ATOM 4193 C CA . ASP C 3 152 ? 4.291 -14.962 39.753 1.00 62.05 ? 155 ASP C CA 1 ATOM 4194 C C . ASP C 3 152 ? 3.392 -13.771 39.450 1.00 61.69 ? 155 ASP C C 1 ATOM 4195 O O . ASP C 3 152 ? 2.240 -13.721 39.886 1.00 61.69 ? 155 ASP C O 1 ATOM 4196 C CB . ASP C 3 152 ? 3.537 -16.024 40.571 1.00 62.14 ? 155 ASP C CB 1 ATOM 4197 C CG . ASP C 3 152 ? 3.581 -15.759 42.058 1.00 62.22 ? 155 ASP C CG 1 ATOM 4198 O OD1 . ASP C 3 152 ? 2.526 -15.405 42.627 1.00 62.40 ? 155 ASP C OD1 1 ATOM 4199 O OD2 . ASP C 3 152 ? 4.674 -15.902 42.652 1.00 62.08 ? 155 ASP C OD2 1 ATOM 4200 N N . SER C 3 153 ? 3.949 -12.822 38.693 1.00 61.24 ? 156 SER C N 1 ATOM 4201 C CA . SER C 3 153 ? 3.275 -11.594 38.242 1.00 60.71 ? 156 SER C CA 1 ATOM 4202 C C . SER C 3 153 ? 2.503 -10.823 39.328 1.00 60.22 ? 156 SER C C 1 ATOM 4203 O O . SER C 3 153 ? 1.973 -9.739 39.067 1.00 60.23 ? 156 SER C O 1 ATOM 4204 C CB . SER C 3 153 ? 2.407 -11.854 36.987 1.00 60.78 ? 156 SER C CB 1 ATOM 4205 O OG . SER C 3 153 ? 1.524 -12.958 37.140 1.00 60.73 ? 156 SER C OG 1 ATOM 4206 N N . ASP C 3 154 ? 2.468 -11.374 40.540 1.00 59.47 ? 157 ASP C N 1 ATOM 4207 C CA . ASP C 3 154 ? 1.701 -10.789 41.633 1.00 58.81 ? 157 ASP C CA 1 ATOM 4208 C C . ASP C 3 154 ? 2.547 -10.592 42.888 1.00 58.23 ? 157 ASP C C 1 ATOM 4209 O O . ASP C 3 154 ? 2.281 -9.687 43.679 1.00 58.15 ? 157 ASP C O 1 ATOM 4210 C CB . ASP C 3 154 ? 0.447 -11.626 41.923 1.00 58.92 ? 157 ASP C CB 1 ATOM 4211 C CG . ASP C 3 154 ? -0.599 -11.536 40.803 1.00 59.15 ? 157 ASP C CG 1 ATOM 4212 O OD1 . ASP C 3 154 ? -0.711 -10.467 40.160 1.00 59.05 ? 157 ASP C OD1 1 ATOM 4213 O OD2 . ASP C 3 154 ? -1.319 -12.535 40.568 1.00 59.67 ? 157 ASP C OD2 1 ATOM 4214 N N . VAL C 3 155 ? 3.568 -11.432 43.056 1.00 57.60 ? 158 VAL C N 1 ATOM 4215 C CA . VAL C 3 155 ? 4.533 -11.288 44.152 1.00 57.06 ? 158 VAL C CA 1 ATOM 4216 C C . VAL C 3 155 ? 5.907 -10.857 43.627 1.00 56.76 ? 158 VAL C C 1 ATOM 4217 O O . VAL C 3 155 ? 6.397 -11.397 42.638 1.00 56.64 ? 158 VAL C O 1 ATOM 4218 C CB . VAL C 3 155 ? 4.673 -12.595 44.965 1.00 57.02 ? 158 VAL C CB 1 ATOM 4219 C CG1 . VAL C 3 155 ? 5.788 -12.479 45.994 1.00 56.98 ? 158 VAL C CG1 1 ATOM 4220 C CG2 . VAL C 3 155 ? 3.363 -12.941 45.646 1.00 56.79 ? 158 VAL C CG2 1 ATOM 4221 N N . TYR C 3 156 ? 6.521 -9.885 44.296 1.00 56.52 ? 159 TYR C N 1 ATOM 4222 C CA . TYR C 3 156 ? 7.839 -9.381 43.899 1.00 56.34 ? 159 TYR C CA 1 ATOM 4223 C C . TYR C 3 156 ? 8.874 -9.539 45.010 1.00 56.31 ? 159 TYR C C 1 ATOM 4224 O O . TYR C 3 156 ? 8.625 -9.194 46.162 1.00 56.16 ? 159 TYR C O 1 ATOM 4225 C CB . TYR C 3 156 ? 7.750 -7.921 43.454 1.00 56.15 ? 159 TYR C CB 1 ATOM 4226 C CG . TYR C 3 156 ? 6.697 -7.671 42.404 1.00 56.07 ? 159 TYR C CG 1 ATOM 4227 C CD1 . TYR C 3 156 ? 5.570 -6.908 42.692 1.00 56.11 ? 159 TYR C CD1 1 ATOM 4228 C CD2 . TYR C 3 156 ? 6.820 -8.207 41.122 1.00 56.45 ? 159 TYR C CD2 1 ATOM 4229 C CE1 . TYR C 3 156 ? 4.591 -6.676 41.727 1.00 56.45 ? 159 TYR C CE1 1 ATOM 4230 C CE2 . TYR C 3 156 ? 5.848 -7.984 40.149 1.00 56.36 ? 159 TYR C CE2 1 ATOM 4231 C CZ . TYR C 3 156 ? 4.738 -7.218 40.458 1.00 56.22 ? 159 TYR C CZ 1 ATOM 4232 O OH . TYR C 3 156 ? 3.777 -6.996 39.502 1.00 56.07 ? 159 TYR C OH 1 ATOM 4233 N N . ILE C 3 157 ? 10.032 -10.080 44.649 1.00 56.46 ? 160 ILE C N 1 ATOM 4234 C CA . ILE C 3 157 ? 11.119 -10.301 45.598 1.00 56.60 ? 160 ILE C CA 1 ATOM 4235 C C . ILE C 3 157 ? 12.439 -9.811 44.999 1.00 56.87 ? 160 ILE C C 1 ATOM 4236 O O . ILE C 3 157 ? 12.803 -10.192 43.883 1.00 56.91 ? 160 ILE C O 1 ATOM 4237 C CB . ILE C 3 157 ? 11.222 -11.790 46.008 1.00 56.47 ? 160 ILE C CB 1 ATOM 4238 C CG1 . ILE C 3 157 ? 10.018 -12.192 46.865 1.00 56.08 ? 160 ILE C CG1 1 ATOM 4239 C CG2 . ILE C 3 157 ? 12.521 -12.055 46.759 1.00 56.45 ? 160 ILE C CG2 1 ATOM 4240 C CD1 . ILE C 3 157 ? 9.814 -13.693 46.996 1.00 56.21 ? 160 ILE C CD1 1 ATOM 4241 N N . THR C 3 158 ? 13.138 -8.955 45.741 1.00 57.12 ? 161 THR C N 1 ATOM 4242 C CA . THR C 3 158 ? 14.424 -8.419 45.302 1.00 57.60 ? 161 THR C CA 1 ATOM 4243 C C . THR C 3 158 ? 15.591 -9.182 45.912 1.00 57.86 ? 161 THR C C 1 ATOM 4244 O O . THR C 3 158 ? 15.501 -9.670 47.037 1.00 58.00 ? 161 THR C O 1 ATOM 4245 C CB . THR C 3 158 ? 14.579 -6.920 45.642 1.00 57.65 ? 161 THR C CB 1 ATOM 4246 O OG1 . THR C 3 158 ? 14.166 -6.681 46.994 1.00 57.79 ? 161 THR C OG1 1 ATOM 4247 C CG2 . THR C 3 158 ? 13.757 -6.063 44.689 1.00 57.66 ? 161 THR C CG2 1 ATOM 4248 N N . ASP C 3 159 ? 16.684 -9.266 45.156 1.00 58.23 ? 162 ASP C N 1 ATOM 4249 C CA . ASP C 3 159 ? 17.910 -9.945 45.569 1.00 58.64 ? 162 ASP C CA 1 ATOM 4250 C C . ASP C 3 159 ? 18.458 -9.346 46.859 1.00 58.78 ? 162 ASP C C 1 ATOM 4251 O O . ASP C 3 159 ? 18.107 -8.220 47.220 1.00 59.05 ? 162 ASP C O 1 ATOM 4252 C CB . ASP C 3 159 ? 18.960 -9.809 44.462 1.00 58.91 ? 162 ASP C CB 1 ATOM 4253 C CG . ASP C 3 159 ? 19.771 -11.082 44.251 1.00 59.32 ? 162 ASP C CG 1 ATOM 4254 O OD1 . ASP C 3 159 ? 20.068 -11.790 45.244 1.00 59.96 ? 162 ASP C OD1 1 ATOM 4255 O OD2 . ASP C 3 159 ? 20.116 -11.366 43.079 1.00 59.05 ? 162 ASP C OD2 1 ATOM 4256 N N . LYS C 3 160 ? 19.313 -10.098 47.552 1.00 58.85 ? 163 LYS C N 1 ATOM 4257 C CA . LYS C 3 160 ? 19.917 -9.626 48.800 1.00 58.89 ? 163 LYS C CA 1 ATOM 4258 C C . LYS C 3 160 ? 20.798 -8.404 48.566 1.00 59.09 ? 163 LYS C C 1 ATOM 4259 O O . LYS C 3 160 ? 21.403 -8.261 47.502 1.00 59.11 ? 163 LYS C O 1 ATOM 4260 C CB . LYS C 3 160 ? 20.711 -10.734 49.499 1.00 58.87 ? 163 LYS C CB 1 ATOM 4261 C CG . LYS C 3 160 ? 21.829 -11.359 48.666 1.00 58.45 ? 163 LYS C CG 1 ATOM 4262 C CD . LYS C 3 160 ? 22.895 -11.936 49.567 1.00 57.34 ? 163 LYS C CD 1 ATOM 4263 C CE . LYS C 3 160 ? 23.356 -13.278 49.066 1.00 56.88 ? 163 LYS C CE 1 ATOM 4264 N NZ . LYS C 3 160 ? 24.062 -14.001 50.152 1.00 56.81 ? 163 LYS C NZ 1 ATOM 4265 N N . CYS C 3 161 ? 20.862 -7.532 49.569 1.00 59.44 ? 164 CYS C N 1 ATOM 4266 C CA . CYS C 3 161 ? 21.507 -6.228 49.440 1.00 59.50 ? 164 CYS C CA 1 ATOM 4267 C C . CYS C 3 161 ? 22.243 -5.873 50.736 1.00 59.40 ? 164 CYS C C 1 ATOM 4268 O O . CYS C 3 161 ? 21.658 -5.932 51.825 1.00 59.31 ? 164 CYS C O 1 ATOM 4269 C CB . CYS C 3 161 ? 20.442 -5.173 49.098 1.00 59.65 ? 164 CYS C CB 1 ATOM 4270 S SG . CYS C 3 161 ? 21.026 -3.575 48.449 1.00 60.05 ? 164 CYS C SG 1 ATOM 4271 N N . VAL C 3 162 ? 23.516 -5.495 50.614 1.00 59.28 ? 165 VAL C N 1 ATOM 4272 C CA . VAL C 3 162 ? 24.358 -5.239 51.791 1.00 59.18 ? 165 VAL C CA 1 ATOM 4273 C C . VAL C 3 162 ? 24.372 -3.772 52.195 1.00 59.11 ? 165 VAL C C 1 ATOM 4274 O O . VAL C 3 162 ? 24.771 -2.904 51.420 1.00 59.10 ? 165 VAL C O 1 ATOM 4275 C CB . VAL C 3 162 ? 25.817 -5.707 51.593 1.00 59.23 ? 165 VAL C CB 1 ATOM 4276 C CG1 . VAL C 3 162 ? 26.502 -5.851 52.944 1.00 58.83 ? 165 VAL C CG1 1 ATOM 4277 C CG2 . VAL C 3 162 ? 25.873 -7.015 50.815 1.00 59.37 ? 165 VAL C CG2 1 ATOM 4278 N N . LEU C 3 163 ? 23.962 -3.520 53.432 1.00 59.13 ? 166 LEU C N 1 ATOM 4279 C CA . LEU C 3 163 ? 23.814 -2.169 53.977 1.00 59.16 ? 166 LEU C CA 1 ATOM 4280 C C . LEU C 3 163 ? 24.908 -1.890 55.012 1.00 59.03 ? 166 LEU C C 1 ATOM 4281 O O . LEU C 3 163 ? 25.185 -2.732 55.865 1.00 58.98 ? 166 LEU C O 1 ATOM 4282 C CB . LEU C 3 163 ? 22.406 -2.043 54.584 1.00 59.19 ? 166 LEU C CB 1 ATOM 4283 C CG . LEU C 3 163 ? 21.897 -0.888 55.444 1.00 59.01 ? 166 LEU C CG 1 ATOM 4284 C CD1 . LEU C 3 163 ? 20.406 -0.736 55.233 1.00 58.38 ? 166 LEU C CD1 1 ATOM 4285 C CD2 . LEU C 3 163 ? 22.194 -1.149 56.906 1.00 59.46 ? 166 LEU C CD2 1 ATOM 4286 N N . ASP C 3 164 ? 25.524 -0.713 54.938 1.00 58.92 ? 167 ASP C N 1 ATOM 4287 C CA . ASP C 3 164 ? 26.665 -0.398 55.800 1.00 59.01 ? 167 ASP C CA 1 ATOM 4288 C C . ASP C 3 164 ? 26.423 0.797 56.724 1.00 59.03 ? 167 ASP C C 1 ATOM 4289 O O . ASP C 3 164 ? 26.357 1.944 56.269 1.00 59.17 ? 167 ASP C O 1 ATOM 4290 C CB . ASP C 3 164 ? 27.921 -0.163 54.949 1.00 59.13 ? 167 ASP C CB 1 ATOM 4291 C CG . ASP C 3 164 ? 29.213 -0.252 55.758 1.00 59.30 ? 167 ASP C CG 1 ATOM 4292 O OD1 . ASP C 3 164 ? 29.381 0.520 56.727 1.00 59.41 ? 167 ASP C OD1 1 ATOM 4293 O OD2 . ASP C 3 164 ? 30.074 -1.090 55.407 1.00 59.50 ? 167 ASP C OD2 1 ATOM 4294 N N . MET C 3 165 ? 26.309 0.522 58.022 1.00 58.91 ? 168 MET C N 1 ATOM 4295 C CA . MET C 3 165 ? 26.191 1.571 59.032 1.00 58.88 ? 168 MET C CA 1 ATOM 4296 C C . MET C 3 165 ? 27.574 1.845 59.610 1.00 58.76 ? 168 MET C C 1 ATOM 4297 O O . MET C 3 165 ? 27.958 1.266 60.627 1.00 58.76 ? 168 MET C O 1 ATOM 4298 C CB . MET C 3 165 ? 25.204 1.157 60.130 1.00 58.88 ? 168 MET C CB 1 ATOM 4299 C CG . MET C 3 165 ? 23.791 0.863 59.618 1.00 59.13 ? 168 MET C CG 1 ATOM 4300 S SD . MET C 3 165 ? 22.625 0.252 60.860 1.00 59.12 ? 168 MET C SD 1 ATOM 4301 C CE . MET C 3 165 ? 22.255 1.766 61.753 1.00 59.11 ? 168 MET C CE 1 ATOM 4302 N N . ARG C 3 166 ? 28.318 2.726 58.944 1.00 58.67 ? 169 ARG C N 1 ATOM 4303 C CA . ARG C 3 166 ? 29.740 2.943 59.239 1.00 58.69 ? 169 ARG C CA 1 ATOM 4304 C C . ARG C 3 166 ? 29.982 3.428 60.666 1.00 58.60 ? 169 ARG C C 1 ATOM 4305 O O . ARG C 3 166 ? 30.908 2.967 61.337 1.00 58.52 ? 169 ARG C O 1 ATOM 4306 C CB . ARG C 3 166 ? 30.365 3.937 58.249 1.00 58.75 ? 169 ARG C CB 1 ATOM 4307 C CG . ARG C 3 166 ? 29.898 3.802 56.800 1.00 58.89 ? 169 ARG C CG 1 ATOM 4308 C CD . ARG C 3 166 ? 30.534 4.870 55.918 1.00 58.86 ? 169 ARG C CD 1 ATOM 4309 N NE . ARG C 3 166 ? 29.615 5.348 54.884 1.00 58.99 ? 169 ARG C NE 1 ATOM 4310 C CZ . ARG C 3 166 ? 29.907 6.285 53.982 1.00 58.97 ? 169 ARG C CZ 1 ATOM 4311 N NH1 . ARG C 3 166 ? 31.104 6.858 53.964 1.00 58.98 ? 169 ARG C NH1 1 ATOM 4312 N NH2 . ARG C 3 166 ? 28.997 6.651 53.089 1.00 58.98 ? 169 ARG C NH2 1 ATOM 4313 N N . SER C 3 167 ? 29.133 4.350 61.117 1.00 58.61 ? 170 SER C N 1 ATOM 4314 C CA . SER C 3 167 ? 29.283 5.021 62.413 1.00 58.55 ? 170 SER C CA 1 ATOM 4315 C C . SER C 3 167 ? 29.054 4.111 63.620 1.00 58.50 ? 170 SER C C 1 ATOM 4316 O O . SER C 3 167 ? 29.546 4.391 64.712 1.00 58.49 ? 170 SER C O 1 ATOM 4317 C CB . SER C 3 167 ? 28.356 6.239 62.489 1.00 58.55 ? 170 SER C CB 1 ATOM 4318 O OG . SER C 3 167 ? 27.014 5.882 62.205 1.00 58.48 ? 170 SER C OG 1 ATOM 4319 N N . MET C 3 168 ? 28.301 3.035 63.413 1.00 58.43 ? 171 MET C N 1 ATOM 4320 C CA . MET C 3 168 ? 28.088 2.013 64.431 1.00 58.51 ? 171 MET C CA 1 ATOM 4321 C C . MET C 3 168 ? 28.983 0.805 64.180 1.00 58.21 ? 171 MET C C 1 ATOM 4322 O O . MET C 3 168 ? 29.172 -0.032 65.066 1.00 58.24 ? 171 MET C O 1 ATOM 4323 C CB . MET C 3 168 ? 26.627 1.560 64.436 1.00 58.51 ? 171 MET C CB 1 ATOM 4324 C CG . MET C 3 168 ? 25.710 2.376 65.331 1.00 58.92 ? 171 MET C CG 1 ATOM 4325 S SD . MET C 3 168 ? 24.029 1.702 65.373 1.00 59.41 ? 171 MET C SD 1 ATOM 4326 C CE . MET C 3 168 ? 23.343 2.578 66.788 1.00 59.16 ? 171 MET C CE 1 ATOM 4327 N N . ASP C 3 169 ? 29.533 0.737 62.968 1.00 57.93 ? 172 ASP C N 1 ATOM 4328 C CA . ASP C 3 169 ? 30.265 -0.433 62.462 1.00 57.63 ? 172 ASP C CA 1 ATOM 4329 C C . ASP C 3 169 ? 29.399 -1.696 62.470 1.00 57.31 ? 172 ASP C C 1 ATOM 4330 O O . ASP C 3 169 ? 29.698 -2.685 63.140 1.00 57.03 ? 172 ASP C O 1 ATOM 4331 C CB . ASP C 3 169 ? 31.594 -0.644 63.199 1.00 57.68 ? 172 ASP C CB 1 ATOM 4332 C CG . ASP C 3 169 ? 32.632 -1.336 62.335 1.00 57.84 ? 172 ASP C CG 1 ATOM 4333 O OD1 . ASP C 3 169 ? 33.790 -0.873 62.333 1.00 57.69 ? 172 ASP C OD1 1 ATOM 4334 O OD2 . ASP C 3 169 ? 32.290 -2.328 61.646 1.00 58.21 ? 172 ASP C OD2 1 ATOM 4335 N N . PHE C 3 170 ? 28.314 -1.628 61.709 1.00 57.21 ? 173 PHE C N 1 ATOM 4336 C CA . PHE C 3 170 ? 27.365 -2.721 61.565 1.00 57.06 ? 173 PHE C CA 1 ATOM 4337 C C . PHE C 3 170 ? 26.996 -2.859 60.097 1.00 56.88 ? 173 PHE C C 1 ATOM 4338 O O . PHE C 3 170 ? 26.735 -1.862 59.420 1.00 57.02 ? 173 PHE C O 1 ATOM 4339 C CB . PHE C 3 170 ? 26.108 -2.454 62.397 1.00 57.17 ? 173 PHE C CB 1 ATOM 4340 C CG . PHE C 3 170 ? 25.107 -3.567 62.349 1.00 57.27 ? 173 PHE C CG 1 ATOM 4341 C CD1 . PHE C 3 170 ? 25.241 -4.678 63.184 1.00 57.92 ? 173 PHE C CD1 1 ATOM 4342 C CD2 . PHE C 3 170 ? 24.034 -3.514 61.467 1.00 57.22 ? 173 PHE C CD2 1 ATOM 4343 C CE1 . PHE C 3 170 ? 24.316 -5.726 63.138 1.00 58.20 ? 173 PHE C CE1 1 ATOM 4344 C CE2 . PHE C 3 170 ? 23.105 -4.550 61.412 1.00 57.82 ? 173 PHE C CE2 1 ATOM 4345 C CZ . PHE C 3 170 ? 23.245 -5.662 62.247 1.00 57.94 ? 173 PHE C CZ 1 ATOM 4346 N N . LYS C 3 171 ? 26.979 -4.096 59.612 1.00 56.60 ? 174 LYS C N 1 ATOM 4347 C CA . LYS C 3 171 ? 26.673 -4.385 58.211 1.00 56.41 ? 174 LYS C CA 1 ATOM 4348 C C . LYS C 3 171 ? 25.607 -5.479 58.110 1.00 56.46 ? 174 LYS C C 1 ATOM 4349 O O . LYS C 3 171 ? 25.696 -6.513 58.775 1.00 56.54 ? 174 LYS C O 1 ATOM 4350 C CB . LYS C 3 171 ? 27.954 -4.762 57.458 1.00 56.22 ? 174 LYS C CB 1 ATOM 4351 C CG . LYS C 3 171 ? 28.977 -3.623 57.393 1.00 55.81 ? 174 LYS C CG 1 ATOM 4352 C CD . LYS C 3 171 ? 30.362 -4.057 57.869 1.00 55.22 ? 174 LYS C CD 1 ATOM 4353 C CE . LYS C 3 171 ? 31.261 -4.461 56.717 1.00 54.56 ? 174 LYS C CE 1 ATOM 4354 N NZ . LYS C 3 171 ? 31.756 -3.287 55.951 1.00 54.06 ? 174 LYS C NZ 1 ATOM 4355 N N . SER C 3 172 ? 24.586 -5.248 57.292 1.00 56.45 ? 175 SER C N 1 ATOM 4356 C CA . SER C 3 172 ? 23.457 -6.174 57.259 1.00 56.56 ? 175 SER C CA 1 ATOM 4357 C C . SER C 3 172 ? 22.852 -6.417 55.879 1.00 56.48 ? 175 SER C C 1 ATOM 4358 O O . SER C 3 172 ? 22.569 -5.477 55.133 1.00 56.60 ? 175 SER C O 1 ATOM 4359 C CB . SER C 3 172 ? 22.367 -5.702 58.218 1.00 56.62 ? 175 SER C CB 1 ATOM 4360 O OG . SER C 3 172 ? 21.834 -4.455 57.804 1.00 56.90 ? 175 SER C OG 1 ATOM 4361 N N . ASN C 3 173 ? 22.645 -7.693 55.564 1.00 56.26 ? 176 ASN C N 1 ATOM 4362 C CA . ASN C 3 173 ? 21.927 -8.090 54.359 1.00 56.01 ? 176 ASN C CA 1 ATOM 4363 C C . ASN C 3 173 ? 20.432 -7.855 54.502 1.00 55.80 ? 176 ASN C C 1 ATOM 4364 O O . ASN C 3 173 ? 19.923 -7.696 55.612 1.00 55.88 ? 176 ASN C O 1 ATOM 4365 C CB . ASN C 3 173 ? 22.198 -9.557 54.032 1.00 55.98 ? 176 ASN C CB 1 ATOM 4366 C CG . ASN C 3 173 ? 23.599 -9.787 53.519 1.00 56.01 ? 176 ASN C CG 1 ATOM 4367 O OD1 . ASN C 3 173 ? 24.098 -9.041 52.674 1.00 56.09 ? 176 ASN C OD1 1 ATOM 4368 N ND2 . ASN C 3 173 ? 24.242 -10.829 54.021 1.00 56.19 ? 176 ASN C ND2 1 ATOM 4369 N N . SER C 3 174 ? 19.734 -7.833 53.373 1.00 55.50 ? 177 SER C N 1 ATOM 4370 C CA . SER C 3 174 ? 18.293 -7.619 53.366 1.00 55.16 ? 177 SER C CA 1 ATOM 4371 C C . SER C 3 174 ? 17.676 -8.010 52.033 1.00 54.91 ? 177 SER C C 1 ATOM 4372 O O . SER C 3 174 ? 18.271 -7.808 50.970 1.00 54.91 ? 177 SER C O 1 ATOM 4373 C CB . SER C 3 174 ? 17.956 -6.160 53.696 1.00 55.17 ? 177 SER C CB 1 ATOM 4374 O OG . SER C 3 174 ? 18.823 -5.261 53.020 1.00 55.22 ? 177 SER C OG 1 ATOM 4375 N N . ALA C 3 175 ? 16.482 -8.585 52.102 1.00 54.54 ? 178 ALA C N 1 ATOM 4376 C CA . ALA C 3 175 ? 15.679 -8.833 50.913 1.00 54.15 ? 178 ALA C CA 1 ATOM 4377 C C . ALA C 3 175 ? 14.273 -8.309 51.159 1.00 53.89 ? 178 ALA C C 1 ATOM 4378 O O . ALA C 3 175 ? 13.749 -8.404 52.275 1.00 53.87 ? 178 ALA C O 1 ATOM 4379 C CB . ALA C 3 175 ? 15.655 -10.303 50.577 1.00 54.09 ? 178 ALA C CB 1 ATOM 4380 N N . VAL C 3 176 ? 13.672 -7.742 50.119 1.00 53.49 ? 179 VAL C N 1 ATOM 4381 C CA . VAL C 3 176 ? 12.367 -7.120 50.250 1.00 53.29 ? 179 VAL C CA 1 ATOM 4382 C C . VAL C 3 176 ? 11.334 -7.816 49.366 1.00 53.16 ? 179 VAL C C 1 ATOM 4383 O O . VAL C 3 176 ? 11.559 -8.016 48.174 1.00 53.08 ? 179 VAL C O 1 ATOM 4384 C CB . VAL C 3 176 ? 12.430 -5.617 49.931 1.00 53.35 ? 179 VAL C CB 1 ATOM 4385 C CG1 . VAL C 3 176 ? 11.099 -4.942 50.258 1.00 53.52 ? 179 VAL C CG1 1 ATOM 4386 C CG2 . VAL C 3 176 ? 13.570 -4.950 50.705 1.00 53.21 ? 179 VAL C CG2 1 ATOM 4387 N N . ALA C 3 177 ? 10.204 -8.178 49.976 1.00 53.11 ? 180 ALA C N 1 ATOM 4388 C CA . ALA C 3 177 ? 9.114 -8.884 49.303 1.00 52.85 ? 180 ALA C CA 1 ATOM 4389 C C . ALA C 3 177 ? 7.793 -8.155 49.480 1.00 52.57 ? 180 ALA C C 1 ATOM 4390 O O . ALA C 3 177 ? 7.425 -7.815 50.598 1.00 52.49 ? 180 ALA C O 1 ATOM 4391 C CB . ALA C 3 177 ? 9.000 -10.294 49.841 1.00 52.94 ? 180 ALA C CB 1 ATOM 4392 N N . TRP C 3 178 ? 7.082 -7.923 48.380 1.00 52.41 ? 181 TRP C N 1 ATOM 4393 C CA . TRP C 3 178 ? 5.784 -7.256 48.439 1.00 52.44 ? 181 TRP C CA 1 ATOM 4394 C C . TRP C 3 178 ? 4.754 -7.781 47.437 1.00 52.67 ? 181 TRP C C 1 ATOM 4395 O O . TRP C 3 178 ? 5.106 -8.362 46.417 1.00 52.56 ? 181 TRP C O 1 ATOM 4396 C CB . TRP C 3 178 ? 5.949 -5.738 48.299 1.00 52.24 ? 181 TRP C CB 1 ATOM 4397 C CG . TRP C 3 178 ? 6.243 -5.246 46.910 1.00 51.80 ? 181 TRP C CG 1 ATOM 4398 C CD1 . TRP C 3 178 ? 5.338 -4.814 45.984 1.00 51.53 ? 181 TRP C CD1 1 ATOM 4399 C CD2 . TRP C 3 178 ? 7.531 -5.106 46.304 1.00 51.39 ? 181 TRP C CD2 1 ATOM 4400 N NE1 . TRP C 3 178 ? 5.980 -4.428 44.836 1.00 51.25 ? 181 TRP C NE1 1 ATOM 4401 C CE2 . TRP C 3 178 ? 7.327 -4.596 45.005 1.00 51.21 ? 181 TRP C CE2 1 ATOM 4402 C CE3 . TRP C 3 178 ? 8.839 -5.367 46.732 1.00 51.66 ? 181 TRP C CE3 1 ATOM 4403 C CZ2 . TRP C 3 178 ? 8.383 -4.341 44.126 1.00 51.64 ? 181 TRP C CZ2 1 ATOM 4404 C CZ3 . TRP C 3 178 ? 9.890 -5.112 45.857 1.00 51.67 ? 181 TRP C CZ3 1 ATOM 4405 C CH2 . TRP C 3 178 ? 9.653 -4.605 44.568 1.00 51.59 ? 181 TRP C CH2 1 ATOM 4406 N N . SER C 3 179 ? 3.479 -7.570 47.748 1.00 53.20 ? 182 SER C N 1 ATOM 4407 C CA . SER C 3 179 ? 2.385 -7.950 46.860 1.00 53.81 ? 182 SER C CA 1 ATOM 4408 C C . SER C 3 179 ? 1.129 -7.132 47.139 1.00 54.28 ? 182 SER C C 1 ATOM 4409 O O . SER C 3 179 ? 0.846 -6.772 48.286 1.00 54.40 ? 182 SER C O 1 ATOM 4410 C CB . SER C 3 179 ? 2.065 -9.442 46.985 1.00 53.80 ? 182 SER C CB 1 ATOM 4411 O OG . SER C 3 179 ? 0.922 -9.777 46.216 1.00 53.69 ? 182 SER C OG 1 ATOM 4412 N N . ASN C 3 180 ? 0.377 -6.856 46.080 1.00 54.74 ? 183 ASN C N 1 ATOM 4413 C CA . ASN C 3 180 ? -0.861 -6.097 46.186 1.00 55.23 ? 183 ASN C CA 1 ATOM 4414 C C . ASN C 3 180 ? -2.095 -6.994 46.270 1.00 55.46 ? 183 ASN C C 1 ATOM 4415 O O . ASN C 3 180 ? -3.227 -6.507 46.200 1.00 55.55 ? 183 ASN C O 1 ATOM 4416 C CB . ASN C 3 180 ? -0.985 -5.105 45.022 1.00 55.30 ? 183 ASN C CB 1 ATOM 4417 C CG . ASN C 3 180 ? -0.826 -5.771 43.663 1.00 55.71 ? 183 ASN C CG 1 ATOM 4418 O OD1 . ASN C 3 180 ? 0.100 -6.559 43.442 1.00 56.12 ? 183 ASN C OD1 1 ATOM 4419 N ND2 . ASN C 3 180 ? -1.725 -5.445 42.739 1.00 55.94 ? 183 ASN C ND2 1 ATOM 4420 N N . LYS C 3 181 ? -1.878 -8.299 46.419 1.00 55.74 ? 184 LYS C N 1 ATOM 4421 C CA . LYS C 3 181 ? -2.990 -9.236 46.585 1.00 56.04 ? 184 LYS C CA 1 ATOM 4422 C C . LYS C 3 181 ? -3.222 -9.597 48.055 1.00 56.35 ? 184 LYS C C 1 ATOM 4423 O O . LYS C 3 181 ? -2.275 -9.657 48.848 1.00 56.38 ? 184 LYS C O 1 ATOM 4424 C CB . LYS C 3 181 ? -2.828 -10.483 45.699 1.00 56.06 ? 184 LYS C CB 1 ATOM 4425 C CG . LYS C 3 181 ? -1.726 -11.458 46.091 1.00 55.91 ? 184 LYS C CG 1 ATOM 4426 C CD . LYS C 3 181 ? -1.577 -12.540 45.027 1.00 55.81 ? 184 LYS C CD 1 ATOM 4427 C CE . LYS C 3 181 ? -0.509 -13.557 45.393 1.00 55.11 ? 184 LYS C CE 1 ATOM 4428 N NZ . LYS C 3 181 ? -0.098 -14.364 44.210 1.00 54.46 ? 184 LYS C NZ 1 ATOM 4429 N N . SER C 3 182 ? -4.491 -9.823 48.397 1.00 56.64 ? 185 SER C N 1 ATOM 4430 C CA . SER C 3 182 ? -4.926 -10.066 49.778 1.00 56.93 ? 185 SER C CA 1 ATOM 4431 C C . SER C 3 182 ? -4.364 -11.364 50.344 1.00 57.14 ? 185 SER C C 1 ATOM 4432 O O . SER C 3 182 ? -4.073 -11.463 51.539 1.00 57.15 ? 185 SER C O 1 ATOM 4433 C CB . SER C 3 182 ? -6.453 -10.101 49.850 1.00 56.90 ? 185 SER C CB 1 ATOM 4434 O OG . SER C 3 182 ? -7.023 -9.033 49.118 1.00 56.87 ? 185 SER C OG 1 ATOM 4435 N N . ASP C 3 183 ? -4.215 -12.353 49.470 1.00 57.42 ? 186 ASP C N 1 ATOM 4436 C CA . ASP C 3 183 ? -3.682 -13.656 49.836 1.00 57.70 ? 186 ASP C CA 1 ATOM 4437 C C . ASP C 3 183 ? -2.148 -13.606 49.964 1.00 57.85 ? 186 ASP C C 1 ATOM 4438 O O . ASP C 3 183 ? -1.433 -14.399 49.334 1.00 57.97 ? 186 ASP C O 1 ATOM 4439 C CB . ASP C 3 183 ? -4.121 -14.687 48.788 1.00 57.74 ? 186 ASP C CB 1 ATOM 4440 C CG . ASP C 3 183 ? -4.290 -16.078 49.367 1.00 58.06 ? 186 ASP C CG 1 ATOM 4441 O OD1 . ASP C 3 183 ? -5.382 -16.667 49.194 1.00 58.06 ? 186 ASP C OD1 1 ATOM 4442 O OD2 . ASP C 3 183 ? -3.336 -16.583 49.997 1.00 58.61 ? 186 ASP C OD2 1 ATOM 4443 N N . PHE C 3 184 ? -1.648 -12.669 50.774 1.00 57.87 ? 187 PHE C N 1 ATOM 4444 C CA . PHE C 3 184 ? -0.203 -12.482 50.955 1.00 57.80 ? 187 PHE C CA 1 ATOM 4445 C C . PHE C 3 184 ? 0.164 -11.982 52.350 1.00 57.90 ? 187 PHE C C 1 ATOM 4446 O O . PHE C 3 184 ? -0.216 -10.878 52.754 1.00 57.92 ? 187 PHE C O 1 ATOM 4447 C CB . PHE C 3 184 ? 0.374 -11.540 49.887 1.00 57.61 ? 187 PHE C CB 1 ATOM 4448 C CG . PHE C 3 184 ? 1.876 -11.399 49.942 1.00 57.32 ? 187 PHE C CG 1 ATOM 4449 C CD1 . PHE C 3 184 ? 2.468 -10.369 50.667 1.00 57.09 ? 187 PHE C CD1 1 ATOM 4450 C CD2 . PHE C 3 184 ? 2.697 -12.292 49.264 1.00 56.91 ? 187 PHE C CD2 1 ATOM 4451 C CE1 . PHE C 3 184 ? 3.852 -10.236 50.719 1.00 56.53 ? 187 PHE C CE1 1 ATOM 4452 C CE2 . PHE C 3 184 ? 4.081 -12.165 49.312 1.00 56.36 ? 187 PHE C CE2 1 ATOM 4453 C CZ . PHE C 3 184 ? 4.656 -11.136 50.041 1.00 56.56 ? 187 PHE C CZ 1 ATOM 4454 N N . ALA C 3 185 ? 0.917 -12.810 53.067 1.00 57.98 ? 188 ALA C N 1 ATOM 4455 C CA . ALA C 3 185 ? 1.435 -12.475 54.387 1.00 58.05 ? 188 ALA C CA 1 ATOM 4456 C C . ALA C 3 185 ? 2.894 -12.902 54.478 1.00 58.09 ? 188 ALA C C 1 ATOM 4457 O O . ALA C 3 185 ? 3.354 -13.731 53.690 1.00 58.02 ? 188 ALA C O 1 ATOM 4458 C CB . ALA C 3 185 ? 0.606 -13.145 55.476 1.00 58.06 ? 188 ALA C CB 1 ATOM 4459 N N . CYS C 3 186 ? 3.609 -12.336 55.449 1.00 58.21 ? 189 CYS C N 1 ATOM 4460 C CA . CYS C 3 186 ? 5.056 -12.510 55.575 1.00 58.37 ? 189 CYS C CA 1 ATOM 4461 C C . CYS C 3 186 ? 5.463 -13.862 56.143 1.00 58.23 ? 189 CYS C C 1 ATOM 4462 O O . CYS C 3 186 ? 6.589 -14.320 55.931 1.00 58.15 ? 189 CYS C O 1 ATOM 4463 C CB . CYS C 3 186 ? 5.641 -11.388 56.425 1.00 58.43 ? 189 CYS C CB 1 ATOM 4464 S SG . CYS C 3 186 ? 5.332 -9.732 55.750 1.00 60.00 ? 189 CYS C SG 1 ATOM 4465 N N . ALA C 3 187 ? 4.535 -14.495 56.854 1.00 58.27 ? 190 ALA C N 1 ATOM 4466 C CA . ALA C 3 187 ? 4.746 -15.813 57.449 1.00 58.22 ? 190 ALA C CA 1 ATOM 4467 C C . ALA C 3 187 ? 5.195 -16.860 56.423 1.00 58.19 ? 190 ALA C C 1 ATOM 4468 O O . ALA C 3 187 ? 5.761 -17.893 56.788 1.00 58.27 ? 190 ALA C O 1 ATOM 4469 C CB . ALA C 3 187 ? 3.478 -16.271 58.173 1.00 58.25 ? 190 ALA C CB 1 ATOM 4470 N N . ASN C 3 188 ? 4.947 -16.585 55.144 1.00 58.08 ? 191 ASN C N 1 ATOM 4471 C CA . ASN C 3 188 ? 5.354 -17.485 54.067 1.00 57.99 ? 191 ASN C CA 1 ATOM 4472 C C . ASN C 3 188 ? 5.820 -16.778 52.783 1.00 57.91 ? 191 ASN C C 1 ATOM 4473 O O . ASN C 3 188 ? 6.034 -17.412 51.745 1.00 57.79 ? 191 ASN C O 1 ATOM 4474 C CB . ASN C 3 188 ? 4.261 -18.535 53.786 1.00 57.96 ? 191 ASN C CB 1 ATOM 4475 C CG . ASN C 3 188 ? 2.966 -17.936 53.229 1.00 57.95 ? 191 ASN C CG 1 ATOM 4476 O OD1 . ASN C 3 188 ? 2.017 -18.673 52.952 1.00 57.84 ? 191 ASN C OD1 1 ATOM 4477 N ND2 . ASN C 3 188 ? 2.922 -16.612 53.055 1.00 57.81 ? 191 ASN C ND2 1 ATOM 4478 N N . ALA C 3 189 ? 5.989 -15.464 52.875 1.00 57.93 ? 192 ALA C N 1 ATOM 4479 C CA . ALA C 3 189 ? 6.417 -14.643 51.745 1.00 58.02 ? 192 ALA C CA 1 ATOM 4480 C C . ALA C 3 189 ? 7.619 -15.232 51.016 1.00 58.05 ? 192 ALA C C 1 ATOM 4481 O O . ALA C 3 189 ? 7.638 -15.295 49.784 1.00 58.05 ? 192 ALA C O 1 ATOM 4482 C CB . ALA C 3 189 ? 6.733 -13.224 52.212 1.00 57.99 ? 192 ALA C CB 1 ATOM 4483 N N . PHE C 3 190 ? 8.607 -15.676 51.787 1.00 58.08 ? 193 PHE C N 1 ATOM 4484 C CA . PHE C 3 190 ? 9.894 -16.063 51.226 1.00 58.16 ? 193 PHE C CA 1 ATOM 4485 C C . PHE C 3 190 ? 9.963 -17.520 50.766 1.00 58.30 ? 193 PHE C C 1 ATOM 4486 O O . PHE C 3 190 ? 10.166 -17.770 49.580 1.00 58.40 ? 193 PHE C O 1 ATOM 4487 C CB . PHE C 3 190 ? 11.031 -15.632 52.159 1.00 57.97 ? 193 PHE C CB 1 ATOM 4488 C CG . PHE C 3 190 ? 11.207 -14.135 52.208 1.00 58.09 ? 193 PHE C CG 1 ATOM 4489 C CD1 . PHE C 3 190 ? 10.527 -13.368 53.154 1.00 57.97 ? 193 PHE C CD1 1 ATOM 4490 C CD2 . PHE C 3 190 ? 12.011 -13.482 51.267 1.00 57.84 ? 193 PHE C CD2 1 ATOM 4491 C CE1 . PHE C 3 190 ? 10.669 -11.970 53.182 1.00 57.98 ? 193 PHE C CE1 1 ATOM 4492 C CE2 . PHE C 3 190 ? 12.157 -12.088 51.286 1.00 57.53 ? 193 PHE C CE2 1 ATOM 4493 C CZ . PHE C 3 190 ? 11.483 -11.330 52.244 1.00 57.48 ? 193 PHE C CZ 1 ATOM 4494 N N . ASN C 3 191 ? 9.793 -18.460 51.693 1.00 58.42 ? 194 ASN C N 1 ATOM 4495 C CA . ASN C 3 191 ? 9.523 -19.882 51.391 1.00 58.62 ? 194 ASN C CA 1 ATOM 4496 C C . ASN C 3 191 ? 10.171 -20.576 50.176 1.00 58.71 ? 194 ASN C C 1 ATOM 4497 O O . ASN C 3 191 ? 10.525 -21.760 50.262 1.00 58.90 ? 194 ASN C O 1 ATOM 4498 C CB . ASN C 3 191 ? 8.013 -20.131 51.373 1.00 58.65 ? 194 ASN C CB 1 ATOM 4499 C CG . ASN C 3 191 ? 7.407 -20.116 52.759 1.00 58.69 ? 194 ASN C CG 1 ATOM 4500 O OD1 . ASN C 3 191 ? 7.833 -19.351 53.629 1.00 58.27 ? 194 ASN C OD1 1 ATOM 4501 N ND2 . ASN C 3 191 ? 6.407 -20.966 52.975 1.00 58.66 ? 194 ASN C ND2 1 ATOM 4502 N N . ASN C 3 192 ? 10.272 -19.873 49.046 1.00 58.58 ? 195 ASN C N 1 ATOM 4503 C CA . ASN C 3 192 ? 11.018 -20.375 47.892 1.00 58.50 ? 195 ASN C CA 1 ATOM 4504 C C . ASN C 3 192 ? 12.508 -20.298 48.186 1.00 58.30 ? 195 ASN C C 1 ATOM 4505 O O . ASN C 3 192 ? 13.296 -21.096 47.679 1.00 58.38 ? 195 ASN C O 1 ATOM 4506 C CB . ASN C 3 192 ? 10.678 -19.589 46.620 1.00 58.53 ? 195 ASN C CB 1 ATOM 4507 C CG . ASN C 3 192 ? 11.372 -20.150 45.370 1.00 58.98 ? 195 ASN C CG 1 ATOM 4508 O OD1 . ASN C 3 192 ? 11.604 -21.360 45.248 1.00 59.14 ? 195 ASN C OD1 1 ATOM 4509 N ND2 . ASN C 3 192 ? 11.698 -19.265 44.434 1.00 59.22 ? 195 ASN C ND2 1 ATOM 4510 N N . SER C 3 193 ? 12.877 -19.331 49.019 1.00 58.08 ? 196 SER C N 1 ATOM 4511 C CA . SER C 3 193 ? 14.239 -19.205 49.505 1.00 57.89 ? 196 SER C CA 1 ATOM 4512 C C . SER C 3 193 ? 14.505 -20.229 50.606 1.00 57.88 ? 196 SER C C 1 ATOM 4513 O O . SER C 3 193 ? 13.599 -20.592 51.360 1.00 57.87 ? 196 SER C O 1 ATOM 4514 C CB . SER C 3 193 ? 14.484 -17.788 50.027 1.00 57.71 ? 196 SER C CB 1 ATOM 4515 O OG . SER C 3 193 ? 14.328 -16.838 48.990 1.00 57.42 ? 196 SER C OG 1 ATOM 4516 N N . ILE C 3 194 ? 15.746 -20.704 50.679 1.00 57.83 ? 197 ILE C N 1 ATOM 4517 C CA . ILE C 3 194 ? 16.176 -21.554 51.778 1.00 57.80 ? 197 ILE C CA 1 ATOM 4518 C C . ILE C 3 194 ? 16.690 -20.670 52.914 1.00 57.97 ? 197 ILE C C 1 ATOM 4519 O O . ILE C 3 194 ? 17.874 -20.322 52.966 1.00 58.02 ? 197 ILE C O 1 ATOM 4520 C CB . ILE C 3 194 ? 17.239 -22.568 51.327 1.00 57.71 ? 197 ILE C CB 1 ATOM 4521 C CG1 . ILE C 3 194 ? 16.713 -23.375 50.135 1.00 57.74 ? 197 ILE C CG1 1 ATOM 4522 C CG2 . ILE C 3 194 ? 17.621 -23.490 52.486 1.00 57.67 ? 197 ILE C CG2 1 ATOM 4523 C CD1 . ILE C 3 194 ? 17.772 -24.153 49.371 1.00 57.92 ? 197 ILE C CD1 1 ATOM 4524 N N . ILE C 3 195 ? 15.775 -20.297 53.807 1.00 58.17 ? 198 ILE C N 1 ATOM 4525 C CA . ILE C 3 195 ? 16.077 -19.412 54.942 1.00 58.34 ? 198 ILE C CA 1 ATOM 4526 C C . ILE C 3 195 ? 16.422 -20.211 56.210 1.00 58.54 ? 198 ILE C C 1 ATOM 4527 O O . ILE C 3 195 ? 15.942 -21.339 56.375 1.00 58.59 ? 198 ILE C O 1 ATOM 4528 C CB . ILE C 3 195 ? 14.934 -18.368 55.207 1.00 58.27 ? 198 ILE C CB 1 ATOM 4529 C CG1 . ILE C 3 195 ? 13.705 -18.983 55.920 1.00 58.32 ? 198 ILE C CG1 1 ATOM 4530 C CG2 . ILE C 3 195 ? 14.580 -17.619 53.918 1.00 58.28 ? 198 ILE C CG2 1 ATOM 4531 C CD1 . ILE C 3 195 ? 12.892 -20.038 55.130 1.00 58.42 ? 198 ILE C CD1 1 ATOM 4532 N N . PRO C 3 196 ? 17.266 -19.638 57.097 1.00 58.66 ? 199 PRO C N 1 ATOM 4533 C CA . PRO C 3 196 ? 17.814 -20.353 58.255 1.00 58.82 ? 199 PRO C CA 1 ATOM 4534 C C . PRO C 3 196 ? 16.742 -20.959 59.149 1.00 58.96 ? 199 PRO C C 1 ATOM 4535 O O . PRO C 3 196 ? 15.701 -20.338 59.357 1.00 59.03 ? 199 PRO C O 1 ATOM 4536 C CB . PRO C 3 196 ? 18.572 -19.259 59.011 1.00 58.86 ? 199 PRO C CB 1 ATOM 4537 C CG . PRO C 3 196 ? 18.933 -18.275 57.974 1.00 58.75 ? 199 PRO C CG 1 ATOM 4538 C CD . PRO C 3 196 ? 17.763 -18.252 57.043 1.00 58.70 ? 199 PRO C CD 1 ATOM 4539 N N . GLU C 3 197 ? 17.005 -22.156 59.673 1.00 59.05 ? 200 GLU C N 1 ATOM 4540 C CA . GLU C 3 197 ? 16.021 -22.887 60.473 1.00 59.30 ? 200 GLU C CA 1 ATOM 4541 C C . GLU C 3 197 ? 15.566 -22.095 61.702 1.00 59.34 ? 200 GLU C C 1 ATOM 4542 O O . GLU C 3 197 ? 14.422 -22.230 62.147 1.00 59.43 ? 200 GLU C O 1 ATOM 4543 C CB . GLU C 3 197 ? 16.570 -24.257 60.893 1.00 59.34 ? 200 GLU C CB 1 ATOM 4544 C CG . GLU C 3 197 ? 15.497 -25.273 61.326 1.00 59.44 ? 200 GLU C CG 1 ATOM 4545 C CD . GLU C 3 197 ? 16.077 -26.557 61.926 1.00 59.58 ? 200 GLU C CD 1 ATOM 4546 O OE1 . GLU C 3 197 ? 17.318 -26.674 62.033 1.00 59.94 ? 200 GLU C OE1 1 ATOM 4547 O OE2 . GLU C 3 197 ? 15.284 -27.455 62.294 1.00 59.87 ? 200 GLU C OE2 1 ATOM 4548 N N . ASP C 3 198 ? 16.460 -21.259 62.228 1.00 59.34 ? 201 ASP C N 1 ATOM 4549 C CA . ASP C 3 198 ? 16.197 -20.488 63.445 1.00 59.39 ? 201 ASP C CA 1 ATOM 4550 C C . ASP C 3 198 ? 15.863 -19.008 63.182 1.00 59.26 ? 201 ASP C C 1 ATOM 4551 O O . ASP C 3 198 ? 16.182 -18.140 63.997 1.00 59.27 ? 201 ASP C O 1 ATOM 4552 C CB . ASP C 3 198 ? 17.383 -20.613 64.413 1.00 59.52 ? 201 ASP C CB 1 ATOM 4553 C CG . ASP C 3 198 ? 18.693 -20.118 63.805 1.00 59.86 ? 201 ASP C CG 1 ATOM 4554 O OD1 . ASP C 3 198 ? 19.049 -20.571 62.694 1.00 59.92 ? 201 ASP C OD1 1 ATOM 4555 O OD2 . ASP C 3 198 ? 19.367 -19.278 64.443 1.00 60.14 ? 201 ASP C OD2 1 ATOM 4556 N N . THR C 3 199 ? 15.214 -18.734 62.051 1.00 59.11 ? 202 THR C N 1 ATOM 4557 C CA . THR C 3 199 ? 14.778 -17.379 61.696 1.00 58.93 ? 202 THR C CA 1 ATOM 4558 C C . THR C 3 199 ? 13.639 -16.908 62.604 1.00 59.04 ? 202 THR C C 1 ATOM 4559 O O . THR C 3 199 ? 12.764 -17.696 62.977 1.00 59.00 ? 202 THR C O 1 ATOM 4560 C CB . THR C 3 199 ? 14.322 -17.314 60.224 1.00 58.87 ? 202 THR C CB 1 ATOM 4561 O OG1 . THR C 3 199 ? 15.349 -17.853 59.382 1.00 58.87 ? 202 THR C OG1 1 ATOM 4562 C CG2 . THR C 3 199 ? 14.023 -15.882 59.797 1.00 58.54 ? 202 THR C CG2 1 ATOM 4563 N N . PHE C 3 200 ? 13.655 -15.622 62.952 1.00 59.11 ? 203 PHE C N 1 ATOM 4564 C CA . PHE C 3 200 ? 12.650 -15.057 63.853 1.00 59.09 ? 203 PHE C CA 1 ATOM 4565 C C . PHE C 3 200 ? 11.429 -14.497 63.120 1.00 59.04 ? 203 PHE C C 1 ATOM 4566 O O . PHE C 3 200 ? 11.559 -13.610 62.271 1.00 59.02 ? 203 PHE C O 1 ATOM 4567 C CB . PHE C 3 200 ? 13.269 -13.977 64.747 1.00 59.12 ? 203 PHE C CB 1 ATOM 4568 C CG . PHE C 3 200 ? 12.276 -13.301 65.653 1.00 59.11 ? 203 PHE C CG 1 ATOM 4569 C CD1 . PHE C 3 200 ? 11.768 -13.962 66.767 1.00 59.09 ? 203 PHE C CD1 1 ATOM 4570 C CD2 . PHE C 3 200 ? 11.847 -12.005 65.388 1.00 59.13 ? 203 PHE C CD2 1 ATOM 4571 C CE1 . PHE C 3 200 ? 10.847 -13.341 67.605 1.00 59.28 ? 203 PHE C CE1 1 ATOM 4572 C CE2 . PHE C 3 200 ? 10.929 -11.376 66.215 1.00 59.18 ? 203 PHE C CE2 1 ATOM 4573 C CZ . PHE C 3 200 ? 10.426 -12.045 67.330 1.00 59.35 ? 203 PHE C CZ 1 ATOM 4574 N N . PHE C 3 201 ? 10.253 -15.024 63.467 1.00 58.91 ? 204 PHE C N 1 ATOM 4575 C CA . PHE C 3 201 ? 8.972 -14.538 62.951 1.00 58.80 ? 204 PHE C CA 1 ATOM 4576 C C . PHE C 3 201 ? 8.121 -14.024 64.102 1.00 59.05 ? 204 PHE C C 1 ATOM 4577 O O . PHE C 3 201 ? 7.783 -14.789 65.005 1.00 59.11 ? 204 PHE C O 1 ATOM 4578 C CB . PHE C 3 201 ? 8.208 -15.649 62.226 1.00 58.51 ? 204 PHE C CB 1 ATOM 4579 C CG . PHE C 3 201 ? 8.832 -16.081 60.937 1.00 57.84 ? 204 PHE C CG 1 ATOM 4580 C CD1 . PHE C 3 201 ? 9.818 -17.059 60.920 1.00 57.38 ? 204 PHE C CD1 1 ATOM 4581 C CD2 . PHE C 3 201 ? 8.422 -15.524 59.736 1.00 57.51 ? 204 PHE C CD2 1 ATOM 4582 C CE1 . PHE C 3 201 ? 10.393 -17.466 59.727 1.00 57.31 ? 204 PHE C CE1 1 ATOM 4583 C CE2 . PHE C 3 201 ? 8.992 -15.924 58.535 1.00 57.35 ? 204 PHE C CE2 1 ATOM 4584 C CZ . PHE C 3 201 ? 9.979 -16.898 58.531 1.00 57.57 ? 204 PHE C CZ 1 ATOM 4585 N N . PRO C 3 202 ? 7.778 -12.727 64.083 1.00 59.32 ? 205 PRO C N 1 ATOM 4586 C CA . PRO C 3 202 ? 6.911 -12.134 65.096 1.00 59.75 ? 205 PRO C CA 1 ATOM 4587 C C . PRO C 3 202 ? 5.426 -12.133 64.694 1.00 60.18 ? 205 PRO C C 1 ATOM 4588 O O . PRO C 3 202 ? 5.098 -12.430 63.541 1.00 60.27 ? 205 PRO C O 1 ATOM 4589 C CB . PRO C 3 202 ? 7.445 -10.699 65.198 1.00 59.73 ? 205 PRO C CB 1 ATOM 4590 C CG . PRO C 3 202 ? 8.262 -10.470 63.927 1.00 59.34 ? 205 PRO C CG 1 ATOM 4591 C CD . PRO C 3 202 ? 8.222 -11.719 63.110 1.00 59.26 ? 205 PRO C CD 1 ATOM 4592 N N . SER C 3 203 ? 4.542 -11.810 65.638 1.00 60.63 ? 206 SER C N 1 ATOM 4593 C CA . SER C 3 203 ? 3.105 -11.712 65.344 1.00 61.06 ? 206 SER C CA 1 ATOM 4594 C C . SER C 3 203 ? 2.429 -10.566 66.089 1.00 61.12 ? 206 SER C C 1 ATOM 4595 O O . SER C 3 203 ? 1.784 -9.716 65.473 1.00 61.31 ? 206 SER C O 1 ATOM 4596 C CB . SER C 3 203 ? 2.388 -13.037 65.630 1.00 61.13 ? 206 SER C CB 1 ATOM 4597 O OG . SER C 3 203 ? 2.765 -13.567 66.891 1.00 61.65 ? 206 SER C OG 1 ATOM 4598 N N . ALA D 4 1 ? 39.230 19.643 36.286 1.00 59.00 ? 2 ALA D N 1 ATOM 4599 C CA . ALA D 4 1 ? 39.454 18.169 36.356 1.00 58.99 ? 2 ALA D CA 1 ATOM 4600 C C . ALA D 4 1 ? 38.376 17.391 35.595 1.00 58.96 ? 2 ALA D C 1 ATOM 4601 O O . ALA D 4 1 ? 37.224 17.838 35.506 1.00 59.22 ? 2 ALA D O 1 ATOM 4602 C CB . ALA D 4 1 ? 39.501 17.716 37.818 1.00 58.98 ? 2 ALA D CB 1 ATOM 4603 N N . ASP D 4 2 ? 38.766 16.248 35.026 1.00 58.64 ? 3 ASP D N 1 ATOM 4604 C CA . ASP D 4 2 ? 37.826 15.191 34.605 1.00 58.28 ? 3 ASP D CA 1 ATOM 4605 C C . ASP D 4 2 ? 37.191 15.306 33.197 1.00 57.82 ? 3 ASP D C 1 ATOM 4606 O O . ASP D 4 2 ? 37.317 16.323 32.514 1.00 57.68 ? 3 ASP D O 1 ATOM 4607 C CB . ASP D 4 2 ? 36.746 14.982 35.686 1.00 58.35 ? 3 ASP D CB 1 ATOM 4608 C CG . ASP D 4 2 ? 36.292 13.537 35.799 1.00 58.90 ? 3 ASP D CG 1 ATOM 4609 O OD1 . ASP D 4 2 ? 37.054 12.619 35.414 1.00 59.41 ? 3 ASP D OD1 1 ATOM 4610 O OD2 . ASP D 4 2 ? 35.161 13.320 36.283 1.00 59.54 ? 3 ASP D OD2 1 ATOM 4611 N N . ILE D 4 3 ? 36.531 14.222 32.788 1.00 57.39 ? 4 ILE D N 1 ATOM 4612 C CA . ILE D 4 3 ? 35.773 14.111 31.540 1.00 56.90 ? 4 ILE D CA 1 ATOM 4613 C C . ILE D 4 3 ? 34.297 13.945 31.903 1.00 56.98 ? 4 ILE D C 1 ATOM 4614 O O . ILE D 4 3 ? 33.985 13.461 32.991 1.00 57.06 ? 4 ILE D O 1 ATOM 4615 C CB . ILE D 4 3 ? 36.275 12.902 30.698 1.00 56.78 ? 4 ILE D CB 1 ATOM 4616 C CG1 . ILE D 4 3 ? 35.363 12.627 29.502 1.00 56.37 ? 4 ILE D CG1 1 ATOM 4617 C CG2 . ILE D 4 3 ? 36.420 11.655 31.564 1.00 56.58 ? 4 ILE D CG2 1 ATOM 4618 C CD1 . ILE D 4 3 ? 35.956 11.682 28.483 1.00 56.57 ? 4 ILE D CD1 1 ATOM 4619 N N . TYR D 4 4 ? 33.392 14.356 31.014 1.00 56.98 ? 5 TYR D N 1 ATOM 4620 C CA . TYR D 4 4 ? 31.952 14.391 31.330 1.00 56.96 ? 5 TYR D CA 1 ATOM 4621 C C . TYR D 4 4 ? 31.044 13.826 30.229 1.00 56.91 ? 5 TYR D C 1 ATOM 4622 O O . TYR D 4 4 ? 31.439 13.745 29.062 1.00 56.95 ? 5 TYR D O 1 ATOM 4623 C CB . TYR D 4 4 ? 31.521 15.824 31.668 1.00 56.96 ? 5 TYR D CB 1 ATOM 4624 C CG . TYR D 4 4 ? 32.130 16.377 32.938 1.00 56.91 ? 5 TYR D CG 1 ATOM 4625 C CD1 . TYR D 4 4 ? 33.365 17.033 32.917 1.00 56.69 ? 5 TYR D CD1 1 ATOM 4626 C CD2 . TYR D 4 4 ? 31.466 16.253 34.160 1.00 57.02 ? 5 TYR D CD2 1 ATOM 4627 C CE1 . TYR D 4 4 ? 33.933 17.542 34.083 1.00 56.84 ? 5 TYR D CE1 1 ATOM 4628 C CE2 . TYR D 4 4 ? 32.019 16.762 35.333 1.00 57.29 ? 5 TYR D CE2 1 ATOM 4629 C CZ . TYR D 4 4 ? 33.254 17.405 35.289 1.00 57.29 ? 5 TYR D CZ 1 ATOM 4630 O OH . TYR D 4 4 ? 33.803 17.912 36.451 1.00 57.17 ? 5 TYR D OH 1 ATOM 4631 N N . GLN D 4 5 ? 29.828 13.439 30.613 1.00 56.77 ? 6 GLN D N 1 ATOM 4632 C CA . GLN D 4 5 ? 28.809 12.992 29.654 1.00 56.66 ? 6 GLN D CA 1 ATOM 4633 C C . GLN D 4 5 ? 27.400 13.485 29.996 1.00 56.55 ? 6 GLN D C 1 ATOM 4634 O O . GLN D 4 5 ? 27.066 13.709 31.163 1.00 56.43 ? 6 GLN D O 1 ATOM 4635 C CB . GLN D 4 5 ? 28.827 11.470 29.472 1.00 56.53 ? 6 GLN D CB 1 ATOM 4636 C CG . GLN D 4 5 ? 29.681 11.013 28.302 1.00 56.64 ? 6 GLN D CG 1 ATOM 4637 C CD . GLN D 4 5 ? 29.705 9.501 28.132 1.00 56.88 ? 6 GLN D CD 1 ATOM 4638 O OE1 . GLN D 4 5 ? 30.462 8.797 28.806 1.00 57.02 ? 6 GLN D OE1 1 ATOM 4639 N NE2 . GLN D 4 5 ? 28.888 8.997 27.212 1.00 57.00 ? 6 GLN D NE2 1 ATOM 4640 N N . THR D 4 6 ? 26.597 13.665 28.950 1.00 56.52 ? 7 THR D N 1 ATOM 4641 C CA . THR D 4 6 ? 25.212 14.111 29.062 1.00 56.46 ? 7 THR D CA 1 ATOM 4642 C C . THR D 4 6 ? 24.398 13.511 27.927 1.00 56.42 ? 7 THR D C 1 ATOM 4643 O O . THR D 4 6 ? 24.838 13.520 26.779 1.00 56.49 ? 7 THR D O 1 ATOM 4644 C CB . THR D 4 6 ? 25.070 15.659 29.006 1.00 56.47 ? 7 THR D CB 1 ATOM 4645 O OG1 . THR D 4 6 ? 26.210 16.232 28.352 1.00 56.16 ? 7 THR D OG1 1 ATOM 4646 C CG2 . THR D 4 6 ? 24.945 16.247 30.404 1.00 56.45 ? 7 THR D CG2 1 ATOM 4647 N N . PRO D 4 7 ? 23.222 12.956 28.247 1.00 56.40 ? 8 PRO D N 1 ATOM 4648 C CA . PRO D 4 7 ? 22.716 12.700 29.596 1.00 56.56 ? 8 PRO D CA 1 ATOM 4649 C C . PRO D 4 7 ? 23.054 11.290 30.106 1.00 56.61 ? 8 PRO D C 1 ATOM 4650 O O . PRO D 4 7 ? 23.456 10.436 29.316 1.00 56.47 ? 8 PRO D O 1 ATOM 4651 C CB . PRO D 4 7 ? 21.202 12.853 29.427 1.00 56.70 ? 8 PRO D CB 1 ATOM 4652 C CG . PRO D 4 7 ? 20.939 12.736 27.930 1.00 56.64 ? 8 PRO D CG 1 ATOM 4653 C CD . PRO D 4 7 ? 22.244 12.574 27.220 1.00 56.30 ? 8 PRO D CD 1 ATOM 4654 N N . ARG D 4 8 ? 22.894 11.053 31.410 1.00 56.67 ? 9 ARG D N 1 ATOM 4655 C CA . ARG D 4 8 ? 23.126 9.721 31.985 1.00 56.80 ? 9 ARG D CA 1 ATOM 4656 C C . ARG D 4 8 ? 22.249 8.683 31.309 1.00 56.63 ? 9 ARG D C 1 ATOM 4657 O O . ARG D 4 8 ? 22.703 7.582 30.993 1.00 56.75 ? 9 ARG D O 1 ATOM 4658 C CB . ARG D 4 8 ? 22.827 9.691 33.484 1.00 56.99 ? 9 ARG D CB 1 ATOM 4659 C CG . ARG D 4 8 ? 23.879 10.296 34.376 1.00 57.86 ? 9 ARG D CG 1 ATOM 4660 C CD . ARG D 4 8 ? 25.230 9.609 34.270 1.00 58.58 ? 9 ARG D CD 1 ATOM 4661 N NE . ARG D 4 8 ? 26.254 10.615 34.503 1.00 60.33 ? 9 ARG D NE 1 ATOM 4662 C CZ . ARG D 4 8 ? 26.722 11.427 33.559 1.00 61.60 ? 9 ARG D CZ 1 ATOM 4663 N NH1 . ARG D 4 8 ? 26.283 11.316 32.308 1.00 62.01 ? 9 ARG D NH1 1 ATOM 4664 N NH2 . ARG D 4 8 ? 27.641 12.342 33.860 1.00 62.12 ? 9 ARG D NH2 1 ATOM 4665 N N . TYR D 4 9 ? 20.985 9.045 31.109 1.00 56.29 ? 10 TYR D N 1 ATOM 4666 C CA . TYR D 4 9 ? 20.021 8.181 30.450 1.00 55.95 ? 10 TYR D CA 1 ATOM 4667 C C . TYR D 4 9 ? 19.313 8.951 29.344 1.00 55.77 ? 10 TYR D C 1 ATOM 4668 O O . TYR D 4 9 ? 19.142 10.170 29.433 1.00 55.73 ? 10 TYR D O 1 ATOM 4669 C CB . TYR D 4 9 ? 19.005 7.658 31.459 1.00 55.93 ? 10 TYR D CB 1 ATOM 4670 C CG . TYR D 4 9 ? 19.611 7.038 32.698 1.00 55.95 ? 10 TYR D CG 1 ATOM 4671 C CD1 . TYR D 4 9 ? 19.929 7.820 33.801 1.00 55.99 ? 10 TYR D CD1 1 ATOM 4672 C CD2 . TYR D 4 9 ? 19.855 5.671 32.772 1.00 56.11 ? 10 TYR D CD2 1 ATOM 4673 C CE1 . TYR D 4 9 ? 20.481 7.265 34.944 1.00 56.16 ? 10 TYR D CE1 1 ATOM 4674 C CE2 . TYR D 4 9 ? 20.407 5.100 33.917 1.00 56.10 ? 10 TYR D CE2 1 ATOM 4675 C CZ . TYR D 4 9 ? 20.716 5.906 34.999 1.00 56.08 ? 10 TYR D CZ 1 ATOM 4676 O OH . TYR D 4 9 ? 21.257 5.360 36.141 1.00 56.18 ? 10 TYR D OH 1 ATOM 4677 N N . LEU D 4 10 ? 18.923 8.241 28.291 1.00 55.52 ? 11 LEU D N 1 ATOM 4678 C CA . LEU D 4 10 ? 18.159 8.845 27.211 1.00 55.34 ? 11 LEU D CA 1 ATOM 4679 C C . LEU D 4 10 ? 17.224 7.829 26.575 1.00 55.33 ? 11 LEU D C 1 ATOM 4680 O O . LEU D 4 10 ? 17.648 6.758 26.127 1.00 55.32 ? 11 LEU D O 1 ATOM 4681 C CB . LEU D 4 10 ? 19.081 9.446 26.152 1.00 55.27 ? 11 LEU D CB 1 ATOM 4682 C CG . LEU D 4 10 ? 18.599 10.694 25.404 1.00 55.52 ? 11 LEU D CG 1 ATOM 4683 C CD1 . LEU D 4 10 ? 19.678 11.175 24.435 1.00 55.99 ? 11 LEU D CD1 1 ATOM 4684 C CD2 . LEU D 4 10 ? 17.287 10.476 24.658 1.00 55.63 ? 11 LEU D CD2 1 ATOM 4685 N N . VAL D 4 11 ? 15.943 8.181 26.556 1.00 55.20 ? 12 VAL D N 1 ATOM 4686 C CA . VAL D 4 11 ? 14.924 7.407 25.869 1.00 55.04 ? 12 VAL D CA 1 ATOM 4687 C C . VAL D 4 11 ? 14.351 8.229 24.708 1.00 54.97 ? 12 VAL D C 1 ATOM 4688 O O . VAL D 4 11 ? 13.875 9.350 24.903 1.00 54.94 ? 12 VAL D O 1 ATOM 4689 C CB . VAL D 4 11 ? 13.825 6.943 26.848 1.00 54.99 ? 12 VAL D CB 1 ATOM 4690 C CG1 . VAL D 4 11 ? 13.516 8.032 27.873 1.00 55.17 ? 12 VAL D CG1 1 ATOM 4691 C CG2 . VAL D 4 11 ? 12.568 6.499 26.102 1.00 55.10 ? 12 VAL D CG2 1 ATOM 4692 N N . ILE D 4 12 ? 14.423 7.673 23.501 1.00 54.86 ? 13 ILE D N 1 ATOM 4693 C CA . ILE D 4 12 ? 13.954 8.372 22.311 1.00 54.77 ? 13 ILE D CA 1 ATOM 4694 C C . ILE D 4 12 ? 13.126 7.457 21.404 1.00 54.82 ? 13 ILE D C 1 ATOM 4695 O O . ILE D 4 12 ? 13.330 6.241 21.378 1.00 54.67 ? 13 ILE D O 1 ATOM 4696 C CB . ILE D 4 12 ? 15.131 9.061 21.551 1.00 54.77 ? 13 ILE D CB 1 ATOM 4697 C CG1 . ILE D 4 12 ? 14.692 10.420 20.996 1.00 54.70 ? 13 ILE D CG1 1 ATOM 4698 C CG2 . ILE D 4 12 ? 15.722 8.153 20.468 1.00 54.67 ? 13 ILE D CG2 1 ATOM 4699 C CD1 . ILE D 4 12 ? 15.813 11.442 20.877 1.00 54.60 ? 13 ILE D CD1 1 ATOM 4700 N N . GLY D 4 13 ? 12.177 8.058 20.686 1.00 54.99 ? 14 GLY D N 1 ATOM 4701 C CA . GLY D 4 13 ? 11.291 7.333 19.778 1.00 55.10 ? 14 GLY D CA 1 ATOM 4702 C C . GLY D 4 13 ? 11.987 6.957 18.486 1.00 55.24 ? 14 GLY D C 1 ATOM 4703 O O . GLY D 4 13 ? 12.730 7.759 17.914 1.00 55.21 ? 14 GLY D O 1 ATOM 4704 N N . THR D 4 14 ? 11.737 5.732 18.027 1.00 55.40 ? 15 THR D N 1 ATOM 4705 C CA . THR D 4 14 ? 12.398 5.184 16.842 1.00 55.55 ? 15 THR D CA 1 ATOM 4706 C C . THR D 4 14 ? 12.135 6.027 15.591 1.00 55.74 ? 15 THR D C 1 ATOM 4707 O O . THR D 4 14 ? 11.063 5.959 14.987 1.00 55.67 ? 15 THR D O 1 ATOM 4708 C CB . THR D 4 14 ? 12.049 3.683 16.620 1.00 55.49 ? 15 THR D CB 1 ATOM 4709 O OG1 . THR D 4 14 ? 12.736 3.196 15.464 1.00 55.77 ? 15 THR D OG1 1 ATOM 4710 C CG2 . THR D 4 14 ? 10.548 3.464 16.447 1.00 55.30 ? 15 THR D CG2 1 ATOM 4711 N N . GLY D 4 15 ? 13.126 6.834 15.224 1.00 56.04 ? 16 GLY D N 1 ATOM 4712 C CA . GLY D 4 15 ? 13.009 7.709 14.063 1.00 56.53 ? 16 GLY D CA 1 ATOM 4713 C C . GLY D 4 15 ? 13.678 9.057 14.238 1.00 56.85 ? 16 GLY D C 1 ATOM 4714 O O . GLY D 4 15 ? 14.196 9.625 13.276 1.00 56.99 ? 16 GLY D O 1 ATOM 4715 N N . LYS D 4 16 ? 13.671 9.568 15.466 1.00 57.14 ? 17 LYS D N 1 ATOM 4716 C CA . LYS D 4 16 ? 14.231 10.888 15.759 1.00 57.55 ? 17 LYS D CA 1 ATOM 4717 C C . LYS D 4 16 ? 15.761 10.857 15.864 1.00 57.75 ? 17 LYS D C 1 ATOM 4718 O O . LYS D 4 16 ? 16.360 9.788 15.996 1.00 57.78 ? 17 LYS D O 1 ATOM 4719 C CB . LYS D 4 16 ? 13.607 11.468 17.036 1.00 57.59 ? 17 LYS D CB 1 ATOM 4720 C CG . LYS D 4 16 ? 12.082 11.666 16.977 1.00 57.83 ? 17 LYS D CG 1 ATOM 4721 C CD . LYS D 4 16 ? 11.541 12.240 18.291 1.00 57.70 ? 17 LYS D CD 1 ATOM 4722 C CE . LYS D 4 16 ? 10.022 12.351 18.289 1.00 57.81 ? 17 LYS D CE 1 ATOM 4723 N NZ . LYS D 4 16 ? 9.359 11.031 18.469 1.00 57.91 ? 17 LYS D NZ 1 ATOM 4724 N N . LYS D 4 17 ? 16.377 12.038 15.794 1.00 58.04 ? 18 LYS D N 1 ATOM 4725 C CA . LYS D 4 17 ? 17.835 12.199 15.859 1.00 58.23 ? 18 LYS D CA 1 ATOM 4726 C C . LYS D 4 17 ? 18.333 12.078 17.300 1.00 58.52 ? 18 LYS D C 1 ATOM 4727 O O . LYS D 4 17 ? 17.580 12.321 18.245 1.00 58.63 ? 18 LYS D O 1 ATOM 4728 C CB . LYS D 4 17 ? 18.229 13.559 15.275 1.00 58.08 ? 18 LYS D CB 1 ATOM 4729 C CG . LYS D 4 17 ? 19.630 13.630 14.694 1.00 58.03 ? 18 LYS D CG 1 ATOM 4730 C CD . LYS D 4 17 ? 19.721 14.657 13.561 1.00 57.88 ? 18 LYS D CD 1 ATOM 4731 C CE . LYS D 4 17 ? 19.948 16.078 14.062 1.00 57.83 ? 18 LYS D CE 1 ATOM 4732 N NZ . LYS D 4 17 ? 21.361 16.324 14.449 1.00 57.58 ? 18 LYS D NZ 1 ATOM 4733 N N . ILE D 4 18 ? 19.597 11.695 17.466 1.00 58.86 ? 19 ILE D N 1 ATOM 4734 C CA . ILE D 4 18 ? 20.195 11.523 18.795 1.00 59.19 ? 19 ILE D CA 1 ATOM 4735 C C . ILE D 4 18 ? 21.548 12.238 18.903 1.00 59.49 ? 19 ILE D C 1 ATOM 4736 O O . ILE D 4 18 ? 22.469 11.947 18.133 1.00 59.58 ? 19 ILE D O 1 ATOM 4737 C CB . ILE D 4 18 ? 20.390 10.015 19.155 1.00 59.15 ? 19 ILE D CB 1 ATOM 4738 C CG1 . ILE D 4 18 ? 19.055 9.263 19.171 1.00 59.16 ? 19 ILE D CG1 1 ATOM 4739 C CG2 . ILE D 4 18 ? 21.088 9.867 20.505 1.00 59.15 ? 19 ILE D CG2 1 ATOM 4740 C CD1 . ILE D 4 18 ? 19.200 7.750 19.311 1.00 59.07 ? 19 ILE D CD1 1 ATOM 4741 N N . THR D 4 19 ? 21.663 13.166 19.855 1.00 59.76 ? 20 THR D N 1 ATOM 4742 C CA . THR D 4 19 ? 22.959 13.770 20.199 1.00 60.15 ? 20 THR D CA 1 ATOM 4743 C C . THR D 4 19 ? 23.424 13.304 21.578 1.00 60.29 ? 20 THR D C 1 ATOM 4744 O O . THR D 4 19 ? 22.697 13.424 22.564 1.00 60.53 ? 20 THR D O 1 ATOM 4745 C CB . THR D 4 19 ? 22.933 15.330 20.106 1.00 60.21 ? 20 THR D CB 1 ATOM 4746 O OG1 . THR D 4 19 ? 23.284 15.737 18.777 1.00 60.48 ? 20 THR D OG1 1 ATOM 4747 C CG2 . THR D 4 19 ? 23.921 15.977 21.080 1.00 60.23 ? 20 THR D CG2 1 ATOM 4748 N N . LEU D 4 20 ? 24.631 12.754 21.637 1.00 60.44 ? 21 LEU D N 1 ATOM 4749 C CA . LEU D 4 20 ? 25.233 12.379 22.908 1.00 60.43 ? 21 LEU D CA 1 ATOM 4750 C C . LEU D 4 20 ? 26.435 13.272 23.166 1.00 60.60 ? 21 LEU D C 1 ATOM 4751 O O . LEU D 4 20 ? 27.395 13.273 22.395 1.00 60.63 ? 21 LEU D O 1 ATOM 4752 C CB . LEU D 4 20 ? 25.627 10.899 22.914 1.00 60.35 ? 21 LEU D CB 1 ATOM 4753 C CG . LEU D 4 20 ? 24.507 9.871 22.718 1.00 60.06 ? 21 LEU D CG 1 ATOM 4754 C CD1 . LEU D 4 20 ? 25.001 8.459 23.024 1.00 59.93 ? 21 LEU D CD1 1 ATOM 4755 C CD2 . LEU D 4 20 ? 23.294 10.201 23.579 1.00 60.16 ? 21 LEU D CD2 1 ATOM 4756 N N . GLU D 4 21 ? 26.365 14.041 24.246 1.00 60.71 ? 22 GLU D N 1 ATOM 4757 C CA . GLU D 4 21 ? 27.395 15.024 24.564 1.00 60.91 ? 22 GLU D CA 1 ATOM 4758 C C . GLU D 4 21 ? 28.574 14.450 25.358 1.00 60.87 ? 22 GLU D C 1 ATOM 4759 O O . GLU D 4 21 ? 28.375 13.689 26.307 1.00 61.08 ? 22 GLU D O 1 ATOM 4760 C CB . GLU D 4 21 ? 26.774 16.196 25.324 1.00 60.93 ? 22 GLU D CB 1 ATOM 4761 C CG . GLU D 4 21 ? 26.054 17.213 24.443 1.00 61.62 ? 22 GLU D CG 1 ATOM 4762 C CD . GLU D 4 21 ? 26.989 18.282 23.887 1.00 62.53 ? 22 GLU D CD 1 ATOM 4763 O OE1 . GLU D 4 21 ? 26.761 19.480 24.171 1.00 62.70 ? 22 GLU D OE1 1 ATOM 4764 O OE2 . GLU D 4 21 ? 27.954 17.928 23.173 1.00 63.07 ? 22 GLU D OE2 1 ATOM 4765 N N . CYS D 4 22 ? 29.794 14.820 24.958 1.00 60.67 ? 23 CYS D N 1 ATOM 4766 C CA . CYS D 4 22 ? 31.004 14.504 25.727 1.00 60.30 ? 23 CYS D CA 1 ATOM 4767 C C . CYS D 4 22 ? 31.994 15.673 25.844 1.00 60.00 ? 23 CYS D C 1 ATOM 4768 O O . CYS D 4 22 ? 32.479 16.204 24.838 1.00 59.98 ? 23 CYS D O 1 ATOM 4769 C CB . CYS D 4 22 ? 31.715 13.279 25.161 1.00 60.32 ? 23 CYS D CB 1 ATOM 4770 S SG . CYS D 4 22 ? 33.254 12.904 26.048 1.00 60.75 ? 23 CYS D SG 1 ATOM 4771 N N . SER D 4 23 ? 32.299 16.045 27.086 1.00 59.51 ? 24 SER D N 1 ATOM 4772 C CA . SER D 4 23 ? 33.213 17.145 27.387 1.00 59.05 ? 24 SER D CA 1 ATOM 4773 C C . SER D 4 23 ? 34.472 16.671 28.098 1.00 58.57 ? 24 SER D C 1 ATOM 4774 O O . SER D 4 23 ? 34.421 15.754 28.918 1.00 58.59 ? 24 SER D O 1 ATOM 4775 C CB . SER D 4 23 ? 32.512 18.195 28.245 1.00 59.10 ? 24 SER D CB 1 ATOM 4776 O OG . SER D 4 23 ? 31.472 18.815 27.516 1.00 59.62 ? 24 SER D OG 1 ATOM 4777 N N . GLN D 4 24 ? 35.596 17.316 27.794 1.00 57.93 ? 25 GLN D N 1 ATOM 4778 C CA . GLN D 4 24 ? 36.884 16.947 28.366 1.00 57.35 ? 25 GLN D CA 1 ATOM 4779 C C . GLN D 4 24 ? 37.780 18.176 28.537 1.00 57.02 ? 25 GLN D C 1 ATOM 4780 O O . GLN D 4 24 ? 38.145 18.829 27.562 1.00 56.99 ? 25 GLN D O 1 ATOM 4781 C CB . GLN D 4 24 ? 37.533 15.864 27.495 1.00 57.31 ? 25 GLN D CB 1 ATOM 4782 C CG . GLN D 4 24 ? 38.969 15.525 27.827 1.00 57.41 ? 25 GLN D CG 1 ATOM 4783 C CD . GLN D 4 24 ? 39.946 16.173 26.869 1.00 57.71 ? 25 GLN D CD 1 ATOM 4784 O OE1 . GLN D 4 24 ? 39.930 15.906 25.665 1.00 57.48 ? 25 GLN D OE1 1 ATOM 4785 N NE2 . GLN D 4 24 ? 40.800 17.033 27.397 1.00 57.85 ? 25 GLN D NE2 1 ATOM 4786 N N . THR D 4 25 ? 38.120 18.486 29.786 1.00 56.70 ? 26 THR D N 1 ATOM 4787 C CA . THR D 4 25 ? 38.915 19.672 30.117 1.00 56.48 ? 26 THR D CA 1 ATOM 4788 C C . THR D 4 25 ? 40.418 19.419 30.024 1.00 56.44 ? 26 THR D C 1 ATOM 4789 O O . THR D 4 25 ? 41.182 20.321 29.665 1.00 56.62 ? 26 THR D O 1 ATOM 4790 C CB . THR D 4 25 ? 38.596 20.180 31.533 1.00 56.35 ? 26 THR D CB 1 ATOM 4791 O OG1 . THR D 4 25 ? 37.183 20.316 31.676 1.00 56.18 ? 26 THR D OG1 1 ATOM 4792 C CG2 . THR D 4 25 ? 39.248 21.535 31.794 1.00 56.57 ? 26 THR D CG2 1 ATOM 4793 N N . MET D 4 26 ? 40.817 18.185 30.334 1.00 56.17 ? 27 MET D N 1 ATOM 4794 C CA . MET D 4 26 ? 42.218 17.769 30.512 1.00 55.77 ? 27 MET D CA 1 ATOM 4795 C C . MET D 4 26 ? 43.208 18.208 29.432 1.00 55.65 ? 27 MET D C 1 ATOM 4796 O O . MET D 4 26 ? 44.420 18.127 29.629 1.00 55.68 ? 27 MET D O 1 ATOM 4797 C CB . MET D 4 26 ? 42.282 16.247 30.669 1.00 55.73 ? 27 MET D CB 1 ATOM 4798 C CG . MET D 4 26 ? 41.902 15.741 32.054 1.00 55.84 ? 27 MET D CG 1 ATOM 4799 S SD . MET D 4 26 ? 40.984 14.180 32.045 1.00 55.51 ? 27 MET D SD 1 ATOM 4800 C CE . MET D 4 26 ? 41.064 13.746 33.782 1.00 55.53 ? 27 MET D CE 1 ATOM 4801 N N . GLY D 4 27 ? 42.695 18.671 28.300 1.00 55.48 ? 28 GLY D N 1 ATOM 4802 C CA . GLY D 4 27 ? 43.544 19.071 27.190 1.00 55.46 ? 28 GLY D CA 1 ATOM 4803 C C . GLY D 4 27 ? 44.013 17.875 26.385 1.00 55.38 ? 28 GLY D C 1 ATOM 4804 O O . GLY D 4 27 ? 44.796 18.023 25.443 1.00 55.48 ? 28 GLY D O 1 ATOM 4805 N N . HIS D 4 28 ? 43.534 16.688 26.759 1.00 55.18 ? 29 HIS D N 1 ATOM 4806 C CA . HIS D 4 28 ? 43.854 15.456 26.050 1.00 54.99 ? 29 HIS D CA 1 ATOM 4807 C C . HIS D 4 28 ? 43.569 15.608 24.564 1.00 54.96 ? 29 HIS D C 1 ATOM 4808 O O . HIS D 4 28 ? 42.646 16.324 24.165 1.00 54.84 ? 29 HIS D O 1 ATOM 4809 C CB . HIS D 4 28 ? 43.048 14.276 26.603 1.00 54.99 ? 29 HIS D CB 1 ATOM 4810 C CG . HIS D 4 28 ? 43.376 13.915 28.020 1.00 54.73 ? 29 HIS D CG 1 ATOM 4811 N ND1 . HIS D 4 28 ? 44.619 14.119 28.578 1.00 54.62 ? 29 HIS D ND1 1 ATOM 4812 C CD2 . HIS D 4 28 ? 42.627 13.328 28.982 1.00 54.41 ? 29 HIS D CD2 1 ATOM 4813 C CE1 . HIS D 4 28 ? 44.615 13.694 29.829 1.00 54.31 ? 29 HIS D CE1 1 ATOM 4814 N NE2 . HIS D 4 28 ? 43.418 13.208 30.098 1.00 53.95 ? 29 HIS D NE2 1 ATOM 4815 N N . ASP D 4 29 ? 44.368 14.937 23.747 1.00 54.98 ? 30 ASP D N 1 ATOM 4816 C CA . ASP D 4 29 ? 44.168 14.993 22.313 1.00 55.11 ? 30 ASP D CA 1 ATOM 4817 C C . ASP D 4 29 ? 43.406 13.777 21.799 1.00 54.91 ? 30 ASP D C 1 ATOM 4818 O O . ASP D 4 29 ? 42.386 13.936 21.125 1.00 54.91 ? 30 ASP D O 1 ATOM 4819 C CB . ASP D 4 29 ? 45.496 15.213 21.577 1.00 55.39 ? 30 ASP D CB 1 ATOM 4820 C CG . ASP D 4 29 ? 45.986 16.671 21.661 1.00 56.47 ? 30 ASP D CG 1 ATOM 4821 O OD1 . ASP D 4 29 ? 45.153 17.581 21.888 1.00 57.55 ? 30 ASP D OD1 1 ATOM 4822 O OD2 . ASP D 4 29 ? 47.205 16.914 21.491 1.00 57.32 ? 30 ASP D OD2 1 ATOM 4823 N N . LYS D 4 30 ? 43.872 12.572 22.132 1.00 54.55 ? 31 LYS D N 1 ATOM 4824 C CA . LYS D 4 30 ? 43.210 11.363 21.645 1.00 54.12 ? 31 LYS D CA 1 ATOM 4825 C C . LYS D 4 30 ? 41.968 11.046 22.462 1.00 54.23 ? 31 LYS D C 1 ATOM 4826 O O . LYS D 4 30 ? 42.007 11.069 23.687 1.00 54.26 ? 31 LYS D O 1 ATOM 4827 C CB . LYS D 4 30 ? 44.147 10.160 21.610 1.00 53.87 ? 31 LYS D CB 1 ATOM 4828 C CG . LYS D 4 30 ? 43.583 9.040 20.759 1.00 53.31 ? 31 LYS D CG 1 ATOM 4829 C CD . LYS D 4 30 ? 44.457 7.816 20.707 1.00 52.55 ? 31 LYS D CD 1 ATOM 4830 C CE . LYS D 4 30 ? 43.790 6.754 19.850 1.00 52.68 ? 31 LYS D CE 1 ATOM 4831 N NZ . LYS D 4 30 ? 44.567 5.490 19.735 1.00 53.32 ? 31 LYS D NZ 1 ATOM 4832 N N . MET D 4 31 ? 40.872 10.750 21.766 1.00 54.37 ? 32 MET D N 1 ATOM 4833 C CA . MET D 4 31 ? 39.578 10.479 22.390 1.00 54.37 ? 32 MET D CA 1 ATOM 4834 C C . MET D 4 31 ? 38.829 9.314 21.745 1.00 54.76 ? 32 MET D C 1 ATOM 4835 O O . MET D 4 31 ? 38.837 9.151 20.528 1.00 54.67 ? 32 MET D O 1 ATOM 4836 C CB . MET D 4 31 ? 38.693 11.719 22.339 1.00 54.31 ? 32 MET D CB 1 ATOM 4837 C CG . MET D 4 31 ? 39.108 12.818 23.282 1.00 54.08 ? 32 MET D CG 1 ATOM 4838 S SD . MET D 4 31 ? 37.807 14.038 23.459 1.00 53.91 ? 32 MET D SD 1 ATOM 4839 C CE . MET D 4 31 ? 36.699 13.181 24.580 1.00 53.32 ? 32 MET D CE 1 ATOM 4840 N N . TYR D 4 32 ? 38.144 8.534 22.574 1.00 55.26 ? 33 TYR D N 1 ATOM 4841 C CA . TYR D 4 32 ? 37.474 7.322 22.125 1.00 55.77 ? 33 TYR D CA 1 ATOM 4842 C C . TYR D 4 32 ? 35.943 7.370 22.322 1.00 56.08 ? 33 TYR D C 1 ATOM 4843 O O . TYR D 4 32 ? 35.433 8.086 23.194 1.00 56.14 ? 33 TYR D O 1 ATOM 4844 C CB . TYR D 4 32 ? 38.049 6.110 22.868 1.00 55.81 ? 33 TYR D CB 1 ATOM 4845 C CG . TYR D 4 32 ? 39.569 6.014 22.921 1.00 56.30 ? 33 TYR D CG 1 ATOM 4846 C CD1 . TYR D 4 32 ? 40.317 6.802 23.811 1.00 56.74 ? 33 TYR D CD1 1 ATOM 4847 C CD2 . TYR D 4 32 ? 40.260 5.102 22.117 1.00 56.59 ? 33 TYR D CD2 1 ATOM 4848 C CE1 . TYR D 4 32 ? 41.717 6.709 23.873 1.00 56.31 ? 33 TYR D CE1 1 ATOM 4849 C CE2 . TYR D 4 32 ? 41.661 4.997 22.176 1.00 56.62 ? 33 TYR D CE2 1 ATOM 4850 C CZ . TYR D 4 32 ? 42.379 5.805 23.054 1.00 56.30 ? 33 TYR D CZ 1 ATOM 4851 O OH . TYR D 4 32 ? 43.750 5.701 23.117 1.00 55.82 ? 33 TYR D OH 1 ATOM 4852 N N . TRP D 4 33 ? 35.223 6.614 21.493 1.00 56.22 ? 34 TRP D N 1 ATOM 4853 C CA . TRP D 4 33 ? 33.829 6.282 21.751 1.00 56.38 ? 34 TRP D CA 1 ATOM 4854 C C . TRP D 4 33 ? 33.658 4.759 21.786 1.00 56.52 ? 34 TRP D C 1 ATOM 4855 O O . TRP D 4 33 ? 34.062 4.058 20.850 1.00 56.50 ? 34 TRP D O 1 ATOM 4856 C CB . TRP D 4 33 ? 32.907 6.903 20.705 1.00 56.52 ? 34 TRP D CB 1 ATOM 4857 C CG . TRP D 4 33 ? 32.299 8.221 21.100 1.00 56.87 ? 34 TRP D CG 1 ATOM 4858 C CD1 . TRP D 4 33 ? 32.505 9.424 20.495 1.00 57.62 ? 34 TRP D CD1 1 ATOM 4859 C CD2 . TRP D 4 33 ? 31.373 8.468 22.168 1.00 56.98 ? 34 TRP D CD2 1 ATOM 4860 N NE1 . TRP D 4 33 ? 31.774 10.409 21.119 1.00 57.45 ? 34 TRP D NE1 1 ATOM 4861 C CE2 . TRP D 4 33 ? 31.071 9.849 22.150 1.00 56.91 ? 34 TRP D CE2 1 ATOM 4862 C CE3 . TRP D 4 33 ? 30.774 7.659 23.140 1.00 57.60 ? 34 TRP D CE3 1 ATOM 4863 C CZ2 . TRP D 4 33 ? 30.199 10.443 23.068 1.00 56.86 ? 34 TRP D CZ2 1 ATOM 4864 C CZ3 . TRP D 4 33 ? 29.899 8.253 24.056 1.00 57.71 ? 34 TRP D CZ3 1 ATOM 4865 C CH2 . TRP D 4 33 ? 29.623 9.634 24.009 1.00 57.26 ? 34 TRP D CH2 1 ATOM 4866 N N . TYR D 4 34 ? 33.066 4.263 22.875 1.00 56.60 ? 35 TYR D N 1 ATOM 4867 C CA . TYR D 4 34 ? 32.830 2.832 23.084 1.00 56.72 ? 35 TYR D CA 1 ATOM 4868 C C . TYR D 4 34 ? 31.341 2.511 23.267 1.00 57.24 ? 35 TYR D C 1 ATOM 4869 O O . TYR D 4 34 ? 30.577 3.330 23.789 1.00 57.41 ? 35 TYR D O 1 ATOM 4870 C CB . TYR D 4 34 ? 33.600 2.336 24.312 1.00 56.35 ? 35 TYR D CB 1 ATOM 4871 C CG . TYR D 4 34 ? 35.105 2.282 24.157 1.00 56.00 ? 35 TYR D CG 1 ATOM 4872 C CD1 . TYR D 4 34 ? 35.914 3.310 24.638 1.00 55.30 ? 35 TYR D CD1 1 ATOM 4873 C CD2 . TYR D 4 34 ? 35.724 1.193 23.546 1.00 55.84 ? 35 TYR D CD2 1 ATOM 4874 C CE1 . TYR D 4 34 ? 37.295 3.257 24.513 1.00 54.95 ? 35 TYR D CE1 1 ATOM 4875 C CE2 . TYR D 4 34 ? 37.108 1.135 23.406 1.00 55.46 ? 35 TYR D CE2 1 ATOM 4876 C CZ . TYR D 4 34 ? 37.885 2.169 23.892 1.00 55.50 ? 35 TYR D CZ 1 ATOM 4877 O OH . TYR D 4 34 ? 39.253 2.113 23.754 1.00 55.64 ? 35 TYR D OH 1 ATOM 4878 N N . GLN D 4 35 ? 30.944 1.312 22.841 1.00 57.75 ? 36 GLN D N 1 ATOM 4879 C CA . GLN D 4 35 ? 29.583 0.807 23.020 1.00 58.21 ? 36 GLN D CA 1 ATOM 4880 C C . GLN D 4 35 ? 29.641 -0.459 23.851 1.00 58.52 ? 36 GLN D C 1 ATOM 4881 O O . GLN D 4 35 ? 30.561 -1.258 23.702 1.00 58.42 ? 36 GLN D O 1 ATOM 4882 C CB . GLN D 4 35 ? 28.952 0.500 21.661 1.00 58.21 ? 36 GLN D CB 1 ATOM 4883 C CG . GLN D 4 35 ? 27.541 -0.090 21.722 1.00 58.55 ? 36 GLN D CG 1 ATOM 4884 C CD . GLN D 4 35 ? 27.066 -0.635 20.382 1.00 58.61 ? 36 GLN D CD 1 ATOM 4885 O OE1 . GLN D 4 35 ? 26.864 -1.845 20.228 1.00 58.90 ? 36 GLN D OE1 1 ATOM 4886 N NE2 . GLN D 4 35 ? 26.889 0.256 19.404 1.00 58.77 ? 36 GLN D NE2 1 ATOM 4887 N N . GLN D 4 36 ? 28.658 -0.649 24.723 1.00 59.25 ? 37 GLN D N 1 ATOM 4888 C CA . GLN D 4 36 ? 28.637 -1.838 25.568 1.00 60.18 ? 37 GLN D CA 1 ATOM 4889 C C . GLN D 4 36 ? 27.225 -2.359 25.862 1.00 60.46 ? 37 GLN D C 1 ATOM 4890 O O . GLN D 4 36 ? 26.449 -1.731 26.592 1.00 60.61 ? 37 GLN D O 1 ATOM 4891 C CB . GLN D 4 36 ? 29.411 -1.581 26.866 1.00 60.16 ? 37 GLN D CB 1 ATOM 4892 C CG . GLN D 4 36 ? 29.948 -2.845 27.530 1.00 60.73 ? 37 GLN D CG 1 ATOM 4893 C CD . GLN D 4 36 ? 30.823 -2.553 28.742 1.00 60.81 ? 37 GLN D CD 1 ATOM 4894 O OE1 . GLN D 4 36 ? 30.804 -1.449 29.293 1.00 61.78 ? 37 GLN D OE1 1 ATOM 4895 N NE2 . GLN D 4 36 ? 31.601 -3.548 29.161 1.00 61.44 ? 37 GLN D NE2 1 ATOM 4896 N N . ASP D 4 37 ? 26.901 -3.509 25.272 1.00 60.86 ? 38 ASP D N 1 ATOM 4897 C CA . ASP D 4 37 ? 25.657 -4.215 25.568 1.00 61.20 ? 38 ASP D CA 1 ATOM 4898 C C . ASP D 4 37 ? 25.779 -4.881 26.938 1.00 61.42 ? 38 ASP D C 1 ATOM 4899 O O . ASP D 4 37 ? 26.822 -5.466 27.244 1.00 61.52 ? 38 ASP D O 1 ATOM 4900 C CB . ASP D 4 37 ? 25.359 -5.276 24.495 1.00 61.24 ? 38 ASP D CB 1 ATOM 4901 C CG . ASP D 4 37 ? 24.835 -4.678 23.190 1.00 61.18 ? 38 ASP D CG 1 ATOM 4902 O OD1 . ASP D 4 37 ? 24.613 -3.449 23.131 1.00 60.89 ? 38 ASP D OD1 1 ATOM 4903 O OD2 . ASP D 4 37 ? 24.639 -5.448 22.219 1.00 60.80 ? 38 ASP D OD2 1 ATOM 4904 N N . PRO D 4 38 ? 24.722 -4.787 27.772 1.00 61.61 ? 39 PRO D N 1 ATOM 4905 C CA . PRO D 4 38 ? 24.710 -5.433 29.090 1.00 61.63 ? 39 PRO D CA 1 ATOM 4906 C C . PRO D 4 38 ? 25.393 -6.801 29.079 1.00 61.55 ? 39 PRO D C 1 ATOM 4907 O O . PRO D 4 38 ? 24.891 -7.735 28.454 1.00 61.56 ? 39 PRO D O 1 ATOM 4908 C CB . PRO D 4 38 ? 23.215 -5.588 29.387 1.00 61.60 ? 39 PRO D CB 1 ATOM 4909 C CG . PRO D 4 38 ? 22.570 -4.444 28.672 1.00 61.74 ? 39 PRO D CG 1 ATOM 4910 C CD . PRO D 4 38 ? 23.473 -4.041 27.518 1.00 61.69 ? 39 PRO D CD 1 ATOM 4911 N N . GLY D 4 39 ? 26.544 -6.895 29.740 1.00 61.51 ? 40 GLY D N 1 ATOM 4912 C CA . GLY D 4 39 ? 27.272 -8.157 29.854 1.00 61.52 ? 40 GLY D CA 1 ATOM 4913 C C . GLY D 4 39 ? 28.483 -8.277 28.949 1.00 61.51 ? 40 GLY D C 1 ATOM 4914 O O . GLY D 4 39 ? 29.556 -8.683 29.402 1.00 61.59 ? 40 GLY D O 1 ATOM 4915 N N . MET D 4 40 ? 28.311 -7.927 27.672 1.00 61.45 ? 41 MET D N 1 ATOM 4916 C CA . MET D 4 40 ? 29.369 -8.065 26.655 1.00 61.33 ? 41 MET D CA 1 ATOM 4917 C C . MET D 4 40 ? 30.562 -7.131 26.873 1.00 61.04 ? 41 MET D C 1 ATOM 4918 O O . MET D 4 40 ? 30.489 -6.172 27.648 1.00 61.04 ? 41 MET D O 1 ATOM 4919 C CB . MET D 4 40 ? 28.810 -7.864 25.235 1.00 61.49 ? 41 MET D CB 1 ATOM 4920 C CG . MET D 4 40 ? 28.434 -9.149 24.493 1.00 61.88 ? 41 MET D CG 1 ATOM 4921 S SD . MET D 4 40 ? 26.691 -9.612 24.660 1.00 62.86 ? 41 MET D SD 1 ATOM 4922 C CE . MET D 4 40 ? 26.603 -11.051 23.592 1.00 62.13 ? 41 MET D CE 1 ATOM 4923 N N . GLU D 4 41 ? 31.653 -7.426 26.167 1.00 60.66 ? 42 GLU D N 1 ATOM 4924 C CA . GLU D 4 41 ? 32.881 -6.624 26.196 1.00 60.25 ? 42 GLU D CA 1 ATOM 4925 C C . GLU D 4 41 ? 32.673 -5.236 25.588 1.00 59.76 ? 42 GLU D C 1 ATOM 4926 O O . GLU D 4 41 ? 31.571 -4.906 25.139 1.00 59.71 ? 42 GLU D O 1 ATOM 4927 C CB . GLU D 4 41 ? 34.024 -7.361 25.472 1.00 60.38 ? 42 GLU D CB 1 ATOM 4928 C CG . GLU D 4 41 ? 33.726 -7.770 24.016 1.00 60.95 ? 42 GLU D CG 1 ATOM 4929 C CD . GLU D 4 41 ? 33.039 -9.128 23.898 1.00 61.87 ? 42 GLU D CD 1 ATOM 4930 O OE1 . GLU D 4 41 ? 33.708 -10.156 24.149 1.00 62.22 ? 42 GLU D OE1 1 ATOM 4931 O OE2 . GLU D 4 41 ? 31.835 -9.169 23.545 1.00 62.20 ? 42 GLU D OE2 1 ATOM 4932 N N . LEU D 4 42 ? 33.732 -4.429 25.583 1.00 59.18 ? 43 LEU D N 1 ATOM 4933 C CA . LEU D 4 42 ? 33.686 -3.102 24.971 1.00 58.60 ? 43 LEU D CA 1 ATOM 4934 C C . LEU D 4 42 ? 34.077 -3.167 23.505 1.00 58.22 ? 43 LEU D C 1 ATOM 4935 O O . LEU D 4 42 ? 35.070 -3.801 23.147 1.00 58.30 ? 43 LEU D O 1 ATOM 4936 C CB . LEU D 4 42 ? 34.615 -2.128 25.700 1.00 58.57 ? 43 LEU D CB 1 ATOM 4937 C CG . LEU D 4 42 ? 34.268 -1.693 27.124 1.00 58.48 ? 43 LEU D CG 1 ATOM 4938 C CD1 . LEU D 4 42 ? 35.508 -1.154 27.809 1.00 58.27 ? 43 LEU D CD1 1 ATOM 4939 C CD2 . LEU D 4 42 ? 33.149 -0.662 27.140 1.00 57.88 ? 43 LEU D CD2 1 ATOM 4940 N N . HIS D 4 43 ? 33.288 -2.511 22.661 1.00 57.72 ? 44 HIS D N 1 ATOM 4941 C CA . HIS D 4 43 ? 33.624 -2.372 21.248 1.00 57.26 ? 44 HIS D CA 1 ATOM 4942 C C . HIS D 4 43 ? 33.907 -0.908 20.951 1.00 56.71 ? 44 HIS D C 1 ATOM 4943 O O . HIS D 4 43 ? 33.097 -0.033 21.268 1.00 56.61 ? 44 HIS D O 1 ATOM 4944 C CB . HIS D 4 43 ? 32.495 -2.887 20.345 1.00 57.45 ? 44 HIS D CB 1 ATOM 4945 C CG . HIS D 4 43 ? 32.065 -4.291 20.643 1.00 57.97 ? 44 HIS D CG 1 ATOM 4946 N ND1 . HIS D 4 43 ? 32.805 -5.393 20.269 1.00 58.29 ? 44 HIS D ND1 1 ATOM 4947 C CD2 . HIS D 4 43 ? 30.962 -4.773 21.268 1.00 58.43 ? 44 HIS D CD2 1 ATOM 4948 C CE1 . HIS D 4 43 ? 32.180 -6.492 20.657 1.00 58.73 ? 44 HIS D CE1 1 ATOM 4949 N NE2 . HIS D 4 43 ? 31.060 -6.143 21.264 1.00 58.76 ? 44 HIS D NE2 1 ATOM 4950 N N . LEU D 4 44 ? 35.067 -0.650 20.355 1.00 56.06 ? 45 LEU D N 1 ATOM 4951 C CA . LEU D 4 44 ? 35.467 0.699 19.962 1.00 55.67 ? 45 LEU D CA 1 ATOM 4952 C C . LEU D 4 44 ? 34.739 1.066 18.674 1.00 55.47 ? 45 LEU D C 1 ATOM 4953 O O . LEU D 4 44 ? 34.803 0.314 17.693 1.00 55.39 ? 45 LEU D O 1 ATOM 4954 C CB . LEU D 4 44 ? 36.986 0.744 19.772 1.00 55.53 ? 45 LEU D CB 1 ATOM 4955 C CG . LEU D 4 44 ? 37.805 2.025 19.584 1.00 55.42 ? 45 LEU D CG 1 ATOM 4956 C CD1 . LEU D 4 44 ? 38.069 2.294 18.115 1.00 54.52 ? 45 LEU D CD1 1 ATOM 4957 C CD2 . LEU D 4 44 ? 37.190 3.232 20.275 1.00 54.69 ? 45 LEU D CD2 1 ATOM 4958 N N . ILE D 4 45 ? 34.027 2.196 18.682 1.00 55.11 ? 46 ILE D N 1 ATOM 4959 C CA . ILE D 4 45 ? 33.280 2.618 17.488 1.00 54.90 ? 46 ILE D CA 1 ATOM 4960 C C . ILE D 4 45 ? 33.921 3.773 16.722 1.00 55.00 ? 46 ILE D C 1 ATOM 4961 O O . ILE D 4 45 ? 33.990 3.746 15.490 1.00 55.06 ? 46 ILE D O 1 ATOM 4962 C CB . ILE D 4 45 ? 31.767 2.877 17.751 1.00 54.78 ? 46 ILE D CB 1 ATOM 4963 C CG1 . ILE D 4 45 ? 31.544 3.834 18.921 1.00 54.63 ? 46 ILE D CG1 1 ATOM 4964 C CG2 . ILE D 4 45 ? 31.045 1.564 17.991 1.00 54.95 ? 46 ILE D CG2 1 ATOM 4965 C CD1 . ILE D 4 45 ? 30.080 4.206 19.150 1.00 54.53 ? 46 ILE D CD1 1 ATOM 4966 N N . HIS D 4 46 ? 34.387 4.780 17.457 1.00 54.92 ? 47 HIS D N 1 ATOM 4967 C CA . HIS D 4 46 ? 35.025 5.952 16.865 1.00 54.75 ? 47 HIS D CA 1 ATOM 4968 C C . HIS D 4 46 ? 36.177 6.421 17.723 1.00 54.74 ? 47 HIS D C 1 ATOM 4969 O O . HIS D 4 46 ? 36.168 6.246 18.938 1.00 54.89 ? 47 HIS D O 1 ATOM 4970 C CB . HIS D 4 46 ? 34.041 7.113 16.752 1.00 54.78 ? 47 HIS D CB 1 ATOM 4971 C CG . HIS D 4 46 ? 32.853 6.827 15.899 1.00 54.29 ? 47 HIS D CG 1 ATOM 4972 N ND1 . HIS D 4 46 ? 32.922 6.779 14.524 1.00 54.28 ? 47 HIS D ND1 1 ATOM 4973 C CD2 . HIS D 4 46 ? 31.562 6.591 16.224 1.00 53.73 ? 47 HIS D CD2 1 ATOM 4974 C CE1 . HIS D 4 46 ? 31.722 6.516 14.039 1.00 54.74 ? 47 HIS D CE1 1 ATOM 4975 N NE2 . HIS D 4 46 ? 30.878 6.402 15.050 1.00 54.26 ? 47 HIS D NE2 1 ATOM 4976 N N . TYR D 4 47 ? 37.157 7.045 17.090 1.00 54.73 ? 48 TYR D N 1 ATOM 4977 C CA . TYR D 4 47 ? 38.267 7.618 17.814 1.00 54.98 ? 48 TYR D CA 1 ATOM 4978 C C . TYR D 4 47 ? 38.829 8.816 17.072 1.00 55.15 ? 48 TYR D C 1 ATOM 4979 O O . TYR D 4 47 ? 38.839 8.849 15.839 1.00 55.42 ? 48 TYR D O 1 ATOM 4980 C CB . TYR D 4 47 ? 39.346 6.564 18.079 1.00 55.07 ? 48 TYR D CB 1 ATOM 4981 C CG . TYR D 4 47 ? 40.181 6.174 16.882 1.00 55.20 ? 48 TYR D CG 1 ATOM 4982 C CD1 . TYR D 4 47 ? 41.499 6.599 16.775 1.00 55.76 ? 48 TYR D CD1 1 ATOM 4983 C CD2 . TYR D 4 47 ? 39.666 5.366 15.867 1.00 55.40 ? 48 TYR D CD2 1 ATOM 4984 C CE1 . TYR D 4 47 ? 42.290 6.239 15.683 1.00 55.97 ? 48 TYR D CE1 1 ATOM 4985 C CE2 . TYR D 4 47 ? 40.452 4.998 14.769 1.00 55.69 ? 48 TYR D CE2 1 ATOM 4986 C CZ . TYR D 4 47 ? 41.764 5.445 14.686 1.00 55.50 ? 48 TYR D CZ 1 ATOM 4987 O OH . TYR D 4 47 ? 42.559 5.110 13.617 1.00 55.12 ? 48 TYR D OH 1 ATOM 4988 N N . SER D 4 48 ? 39.285 9.801 17.836 1.00 55.15 ? 49 SER D N 1 ATOM 4989 C CA . SER D 4 48 ? 39.825 11.034 17.285 1.00 55.09 ? 49 SER D CA 1 ATOM 4990 C C . SER D 4 48 ? 41.234 11.316 17.819 1.00 55.11 ? 49 SER D C 1 ATOM 4991 O O . SER D 4 48 ? 41.495 11.198 19.022 1.00 54.91 ? 49 SER D O 1 ATOM 4992 C CB . SER D 4 48 ? 38.881 12.195 17.600 1.00 55.06 ? 49 SER D CB 1 ATOM 4993 O OG . SER D 4 48 ? 39.475 13.449 17.309 1.00 55.05 ? 49 SER D OG 1 ATOM 4994 N N . TYR D 4 49 ? 42.142 11.688 16.921 1.00 55.12 ? 50 TYR D N 1 ATOM 4995 C CA . TYR D 4 49 ? 43.497 12.041 17.333 1.00 55.10 ? 50 TYR D CA 1 ATOM 4996 C C . TYR D 4 49 ? 43.564 13.479 17.851 1.00 55.22 ? 50 TYR D C 1 ATOM 4997 O O . TYR D 4 49 ? 44.607 13.937 18.334 1.00 55.22 ? 50 TYR D O 1 ATOM 4998 C CB . TYR D 4 49 ? 44.489 11.806 16.200 1.00 54.94 ? 50 TYR D CB 1 ATOM 4999 C CG . TYR D 4 49 ? 44.815 10.351 15.964 1.00 54.58 ? 50 TYR D CG 1 ATOM 5000 C CD1 . TYR D 4 49 ? 44.635 9.775 14.713 1.00 54.39 ? 50 TYR D CD1 1 ATOM 5001 C CD2 . TYR D 4 49 ? 45.305 9.550 16.991 1.00 54.39 ? 50 TYR D CD2 1 ATOM 5002 C CE1 . TYR D 4 49 ? 44.944 8.443 14.483 1.00 54.50 ? 50 TYR D CE1 1 ATOM 5003 C CE2 . TYR D 4 49 ? 45.611 8.212 16.775 1.00 54.57 ? 50 TYR D CE2 1 ATOM 5004 C CZ . TYR D 4 49 ? 45.432 7.664 15.516 1.00 54.73 ? 50 TYR D CZ 1 ATOM 5005 O OH . TYR D 4 49 ? 45.739 6.337 15.291 1.00 54.80 ? 50 TYR D OH 1 ATOM 5006 N N . GLY D 4 50 ? 42.432 14.171 17.750 1.00 55.27 ? 51 GLY D N 1 ATOM 5007 C CA . GLY D 4 50 ? 42.258 15.489 18.333 1.00 55.25 ? 51 GLY D CA 1 ATOM 5008 C C . GLY D 4 50 ? 41.758 16.480 17.316 1.00 55.22 ? 51 GLY D C 1 ATOM 5009 O O . GLY D 4 50 ? 40.848 16.188 16.538 1.00 55.04 ? 51 GLY D O 1 ATOM 5010 N N . VAL D 4 51 ? 42.350 17.669 17.371 1.00 55.42 ? 52 VAL D N 1 ATOM 5011 C CA . VAL D 4 51 ? 42.344 18.651 16.279 1.00 55.52 ? 52 VAL D CA 1 ATOM 5012 C C . VAL D 4 51 ? 41.062 18.709 15.407 1.00 55.25 ? 52 VAL D C 1 ATOM 5013 O O . VAL D 4 51 ? 40.097 19.382 15.768 1.00 55.01 ? 52 VAL D O 1 ATOM 5014 C CB . VAL D 4 51 ? 43.691 18.573 15.428 1.00 55.81 ? 52 VAL D CB 1 ATOM 5015 C CG1 . VAL D 4 51 ? 44.825 19.324 16.138 1.00 55.90 ? 52 VAL D CG1 1 ATOM 5016 C CG2 . VAL D 4 51 ? 44.128 17.106 15.118 1.00 55.84 ? 52 VAL D CG2 1 ATOM 5017 N N . ASN D 4 52 ? 41.068 17.990 14.284 1.00 55.18 ? 53 ASN D N 1 ATOM 5018 C CA . ASN D 4 52 ? 39.963 17.961 13.327 1.00 55.14 ? 53 ASN D CA 1 ATOM 5019 C C . ASN D 4 52 ? 39.762 16.548 12.757 1.00 55.38 ? 53 ASN D C 1 ATOM 5020 O O . ASN D 4 52 ? 39.291 16.377 11.630 1.00 55.22 ? 53 ASN D O 1 ATOM 5021 C CB . ASN D 4 52 ? 40.264 18.953 12.199 1.00 55.01 ? 53 ASN D CB 1 ATOM 5022 C CG . ASN D 4 52 ? 39.044 19.306 11.376 1.00 54.44 ? 53 ASN D CG 1 ATOM 5023 O OD1 . ASN D 4 52 ? 37.916 18.952 11.723 1.00 53.85 ? 53 ASN D OD1 1 ATOM 5024 N ND2 . ASN D 4 52 ? 39.267 20.017 10.273 1.00 53.57 ? 53 ASN D ND2 1 ATOM 5025 N N . SER D 4 53 ? 40.110 15.542 13.561 1.00 55.81 ? 54 SER D N 1 ATOM 5026 C CA . SER D 4 53 ? 40.257 14.148 13.107 1.00 56.25 ? 54 SER D CA 1 ATOM 5027 C C . SER D 4 53 ? 39.216 13.209 13.718 1.00 56.58 ? 54 SER D C 1 ATOM 5028 O O . SER D 4 53 ? 39.079 13.142 14.937 1.00 56.70 ? 54 SER D O 1 ATOM 5029 C CB . SER D 4 53 ? 41.685 13.645 13.417 1.00 56.30 ? 54 SER D CB 1 ATOM 5030 O OG . SER D 4 53 ? 41.743 12.245 13.655 1.00 55.73 ? 54 SER D OG 1 ATOM 5031 N N . THR D 4 54 ? 38.492 12.485 12.865 1.00 56.79 ? 55 THR D N 1 ATOM 5032 C CA . THR D 4 54 ? 37.478 11.528 13.312 1.00 56.95 ? 55 THR D CA 1 ATOM 5033 C C . THR D 4 54 ? 37.530 10.261 12.463 1.00 57.24 ? 55 THR D C 1 ATOM 5034 O O . THR D 4 54 ? 37.361 10.320 11.243 1.00 57.24 ? 55 THR D O 1 ATOM 5035 C CB . THR D 4 54 ? 36.052 12.125 13.251 1.00 56.89 ? 55 THR D CB 1 ATOM 5036 O OG1 . THR D 4 54 ? 35.828 12.715 11.963 1.00 56.92 ? 55 THR D OG1 1 ATOM 5037 C CG2 . THR D 4 54 ? 35.853 13.179 14.327 1.00 56.64 ? 55 THR D CG2 1 ATOM 5038 N N . GLU D 4 55 ? 37.763 9.120 13.111 1.00 57.61 ? 56 GLU D N 1 ATOM 5039 C CA . GLU D 4 55 ? 37.915 7.845 12.402 1.00 58.08 ? 56 GLU D CA 1 ATOM 5040 C C . GLU D 4 55 ? 36.985 6.757 12.949 1.00 58.33 ? 56 GLU D C 1 ATOM 5041 O O . GLU D 4 55 ? 36.627 6.781 14.121 1.00 58.45 ? 56 GLU D O 1 ATOM 5042 C CB . GLU D 4 55 ? 39.371 7.361 12.461 1.00 58.12 ? 56 GLU D CB 1 ATOM 5043 C CG . GLU D 4 55 ? 40.456 8.434 12.224 1.00 58.34 ? 56 GLU D CG 1 ATOM 5044 C CD . GLU D 4 55 ? 40.569 8.905 10.776 1.00 58.57 ? 56 GLU D CD 1 ATOM 5045 O OE1 . GLU D 4 55 ? 40.186 8.151 9.853 1.00 58.76 ? 56 GLU D OE1 1 ATOM 5046 O OE2 . GLU D 4 55 ? 41.055 10.039 10.564 1.00 58.60 ? 56 GLU D OE2 1 ATOM 5047 N N . LYS D 4 56 ? 36.599 5.812 12.091 1.00 58.70 ? 57 LYS D N 1 ATOM 5048 C CA . LYS D 4 56 ? 35.792 4.654 12.495 1.00 59.07 ? 57 LYS D CA 1 ATOM 5049 C C . LYS D 4 56 ? 36.646 3.647 13.263 1.00 59.36 ? 57 LYS D C 1 ATOM 5050 O O . LYS D 4 56 ? 37.870 3.636 13.124 1.00 59.57 ? 57 LYS D O 1 ATOM 5051 C CB . LYS D 4 56 ? 35.169 3.960 11.277 1.00 59.04 ? 57 LYS D CB 1 ATOM 5052 C CG . LYS D 4 56 ? 34.020 4.708 10.611 1.00 59.50 ? 57 LYS D CG 1 ATOM 5053 C CD . LYS D 4 56 ? 34.522 5.662 9.526 1.00 60.12 ? 57 LYS D CD 1 ATOM 5054 C CE . LYS D 4 56 ? 33.374 6.223 8.703 1.00 60.21 ? 57 LYS D CE 1 ATOM 5055 N NZ . LYS D 4 56 ? 33.865 7.110 7.617 1.00 60.22 ? 57 LYS D NZ 1 ATOM 5056 N N . GLY D 4 57 ? 35.998 2.799 14.060 1.00 59.59 ? 58 GLY D N 1 ATOM 5057 C CA . GLY D 4 57 ? 36.695 1.777 14.837 1.00 59.87 ? 58 GLY D CA 1 ATOM 5058 C C . GLY D 4 57 ? 36.468 0.363 14.336 1.00 60.21 ? 58 GLY D C 1 ATOM 5059 O O . GLY D 4 57 ? 36.011 0.162 13.211 1.00 60.18 ? 58 GLY D O 1 ATOM 5060 N N . ASP D 4 58 ? 36.788 -0.617 15.182 1.00 60.63 ? 59 ASP D N 1 ATOM 5061 C CA . ASP D 4 58 ? 36.618 -2.044 14.859 1.00 60.99 ? 59 ASP D CA 1 ATOM 5062 C C . ASP D 4 58 ? 35.154 -2.536 14.861 1.00 61.04 ? 59 ASP D C 1 ATOM 5063 O O . ASP D 4 58 ? 34.891 -3.710 14.583 1.00 61.15 ? 59 ASP D O 1 ATOM 5064 C CB . ASP D 4 58 ? 37.526 -2.955 15.728 1.00 61.18 ? 59 ASP D CB 1 ATOM 5065 C CG . ASP D 4 58 ? 37.929 -2.318 17.072 1.00 61.85 ? 59 ASP D CG 1 ATOM 5066 O OD1 . ASP D 4 58 ? 38.924 -1.553 17.097 1.00 62.40 ? 59 ASP D OD1 1 ATOM 5067 O OD2 . ASP D 4 58 ? 37.280 -2.610 18.107 1.00 62.01 ? 59 ASP D OD2 1 ATOM 5068 N N . LEU D 4 59 ? 34.212 -1.644 15.172 1.00 61.03 ? 60 LEU D N 1 ATOM 5069 C CA . LEU D 4 59 ? 32.784 -1.938 15.012 1.00 60.96 ? 60 LEU D CA 1 ATOM 5070 C C . LEU D 4 59 ? 32.173 -1.014 13.956 1.00 60.83 ? 60 LEU D C 1 ATOM 5071 O O . LEU D 4 59 ? 32.359 0.208 14.010 1.00 60.96 ? 60 LEU D O 1 ATOM 5072 C CB . LEU D 4 59 ? 32.032 -1.817 16.348 1.00 61.02 ? 60 LEU D CB 1 ATOM 5073 C CG . LEU D 4 59 ? 30.585 -2.334 16.408 1.00 61.18 ? 60 LEU D CG 1 ATOM 5074 C CD1 . LEU D 4 59 ? 30.535 -3.858 16.261 1.00 61.82 ? 60 LEU D CD1 1 ATOM 5075 C CD2 . LEU D 4 59 ? 29.875 -1.902 17.690 1.00 60.88 ? 60 LEU D CD2 1 ATOM 5076 N N . SER D 4 60 ? 31.456 -1.605 12.999 1.00 60.51 ? 61 SER D N 1 ATOM 5077 C CA . SER D 4 60 ? 30.862 -0.856 11.886 1.00 60.14 ? 61 SER D CA 1 ATOM 5078 C C . SER D 4 60 ? 29.437 -0.409 12.199 1.00 59.85 ? 61 SER D C 1 ATOM 5079 O O . SER D 4 60 ? 28.475 -1.027 11.741 1.00 59.82 ? 61 SER D O 1 ATOM 5080 C CB . SER D 4 60 ? 30.890 -1.689 10.598 1.00 60.14 ? 61 SER D CB 1 ATOM 5081 O OG . SER D 4 60 ? 32.220 -1.970 10.197 1.00 60.00 ? 61 SER D OG 1 ATOM 5082 N N . SER D 4 61 ? 29.313 0.671 12.973 1.00 59.53 ? 62 SER D N 1 ATOM 5083 C CA . SER D 4 61 ? 28.006 1.157 13.429 1.00 59.30 ? 62 SER D CA 1 ATOM 5084 C C . SER D 4 61 ? 27.370 2.198 12.493 1.00 59.16 ? 62 SER D C 1 ATOM 5085 O O . SER D 4 61 ? 27.819 2.382 11.358 1.00 59.23 ? 62 SER D O 1 ATOM 5086 C CB . SER D 4 61 ? 28.097 1.696 14.863 1.00 59.29 ? 62 SER D CB 1 ATOM 5087 O OG . SER D 4 61 ? 28.313 3.093 14.877 1.00 59.01 ? 62 SER D OG 1 ATOM 5088 N N . GLU D 4 62 ? 26.323 2.864 12.983 1.00 58.87 ? 63 GLU D N 1 ATOM 5089 C CA . GLU D 4 62 ? 25.550 3.832 12.197 1.00 58.56 ? 63 GLU D CA 1 ATOM 5090 C C . GLU D 4 62 ? 25.839 5.282 12.589 1.00 58.13 ? 63 GLU D C 1 ATOM 5091 O O . GLU D 4 62 ? 25.482 6.217 11.868 1.00 57.96 ? 63 GLU D O 1 ATOM 5092 C CB . GLU D 4 62 ? 24.050 3.552 12.340 1.00 58.69 ? 63 GLU D CB 1 ATOM 5093 C CG . GLU D 4 62 ? 23.614 2.182 11.827 1.00 59.33 ? 63 GLU D CG 1 ATOM 5094 C CD . GLU D 4 62 ? 22.173 2.152 11.338 1.00 60.00 ? 63 GLU D CD 1 ATOM 5095 O OE1 . GLU D 4 62 ? 21.422 3.125 11.585 1.00 60.27 ? 63 GLU D OE1 1 ATOM 5096 O OE2 . GLU D 4 62 ? 21.793 1.146 10.699 1.00 60.00 ? 63 GLU D OE2 1 ATOM 5097 N N . SER D 4 63 ? 26.487 5.455 13.734 1.00 57.73 ? 65 SER D N 1 ATOM 5098 C CA . SER D 4 63 ? 26.761 6.772 14.288 1.00 57.32 ? 65 SER D CA 1 ATOM 5099 C C . SER D 4 63 ? 27.886 7.509 13.571 1.00 57.22 ? 65 SER D C 1 ATOM 5100 O O . SER D 4 63 ? 28.746 6.894 12.936 1.00 57.16 ? 65 SER D O 1 ATOM 5101 C CB . SER D 4 63 ? 27.086 6.654 15.775 1.00 57.30 ? 65 SER D CB 1 ATOM 5102 O OG . SER D 4 63 ? 28.006 5.609 16.019 1.00 56.83 ? 65 SER D OG 1 ATOM 5103 N N . THR D 4 64 ? 27.846 8.836 13.665 1.00 57.04 ? 66 THR D N 1 ATOM 5104 C CA . THR D 4 64 ? 28.920 9.705 13.199 1.00 56.70 ? 66 THR D CA 1 ATOM 5105 C C . THR D 4 64 ? 29.357 10.565 14.371 1.00 56.73 ? 66 THR D C 1 ATOM 5106 O O . THR D 4 64 ? 28.532 10.984 15.183 1.00 56.84 ? 66 THR D O 1 ATOM 5107 C CB . THR D 4 64 ? 28.477 10.653 12.059 1.00 56.52 ? 66 THR D CB 1 ATOM 5108 O OG1 . THR D 4 64 ? 27.631 11.682 12.587 1.00 56.14 ? 66 THR D OG1 1 ATOM 5109 C CG2 . THR D 4 64 ? 27.739 9.904 10.966 1.00 56.34 ? 66 THR D CG2 1 ATOM 5110 N N . VAL D 4 65 ? 30.656 10.821 14.459 1.00 56.72 ? 67 VAL D N 1 ATOM 5111 C CA . VAL D 4 65 ? 31.198 11.744 15.453 1.00 56.69 ? 67 VAL D CA 1 ATOM 5112 C C . VAL D 4 65 ? 31.862 12.929 14.757 1.00 56.62 ? 67 VAL D C 1 ATOM 5113 O O . VAL D 4 65 ? 32.281 12.820 13.600 1.00 56.75 ? 67 VAL D O 1 ATOM 5114 C CB . VAL D 4 65 ? 32.207 11.050 16.400 1.00 56.69 ? 67 VAL D CB 1 ATOM 5115 C CG1 . VAL D 4 65 ? 31.523 9.955 17.182 1.00 56.85 ? 67 VAL D CG1 1 ATOM 5116 C CG2 . VAL D 4 65 ? 33.400 10.486 15.629 1.00 56.83 ? 67 VAL D CG2 1 ATOM 5117 N N . SER D 4 66 ? 31.934 14.062 15.446 1.00 56.41 ? 68 SER D N 1 ATOM 5118 C CA . SER D 4 66 ? 32.705 15.193 14.944 1.00 56.40 ? 68 SER D CA 1 ATOM 5119 C C . SER D 4 66 ? 33.534 15.797 16.068 1.00 56.29 ? 68 SER D C 1 ATOM 5120 O O . SER D 4 66 ? 33.242 15.584 17.247 1.00 56.10 ? 68 SER D O 1 ATOM 5121 C CB . SER D 4 66 ? 31.822 16.232 14.229 1.00 56.39 ? 68 SER D CB 1 ATOM 5122 O OG . SER D 4 66 ? 30.951 16.911 15.117 1.00 56.84 ? 68 SER D OG 1 ATOM 5123 N N . ARG D 4 67 ? 34.582 16.522 15.685 1.00 56.31 ? 69 ARG D N 1 ATOM 5124 C CA . ARG D 4 67 ? 35.552 17.080 16.618 1.00 56.39 ? 69 ARG D CA 1 ATOM 5125 C C . ARG D 4 67 ? 36.028 18.432 16.094 1.00 56.68 ? 69 ARG D C 1 ATOM 5126 O O . ARG D 4 67 ? 37.039 18.524 15.384 1.00 56.74 ? 69 ARG D O 1 ATOM 5127 C CB . ARG D 4 67 ? 36.732 16.116 16.780 1.00 56.31 ? 69 ARG D CB 1 ATOM 5128 C CG . ARG D 4 67 ? 37.735 16.492 17.867 1.00 56.02 ? 69 ARG D CG 1 ATOM 5129 C CD . ARG D 4 67 ? 37.373 15.893 19.215 1.00 54.82 ? 69 ARG D CD 1 ATOM 5130 N NE . ARG D 4 67 ? 38.361 16.223 20.237 1.00 53.95 ? 69 ARG D NE 1 ATOM 5131 C CZ . ARG D 4 67 ? 39.460 15.516 20.482 1.00 53.62 ? 69 ARG D CZ 1 ATOM 5132 N NH1 . ARG D 4 67 ? 39.729 14.429 19.775 1.00 52.96 ? 69 ARG D NH1 1 ATOM 5133 N NH2 . ARG D 4 67 ? 40.297 15.899 21.437 1.00 53.89 ? 69 ARG D NH2 1 ATOM 5134 N N . ILE D 4 68 ? 35.281 19.476 16.439 1.00 56.96 ? 70 ILE D N 1 ATOM 5135 C CA . ILE D 4 68 ? 35.554 20.824 15.942 1.00 57.19 ? 70 ILE D CA 1 ATOM 5136 C C . ILE D 4 68 ? 36.225 21.665 17.033 1.00 57.43 ? 70 ILE D C 1 ATOM 5137 O O . ILE D 4 68 ? 36.781 22.727 16.766 1.00 57.44 ? 70 ILE D O 1 ATOM 5138 C CB . ILE D 4 68 ? 34.265 21.515 15.433 1.00 57.13 ? 70 ILE D CB 1 ATOM 5139 C CG1 . ILE D 4 68 ? 33.233 20.481 14.964 1.00 57.27 ? 70 ILE D CG1 1 ATOM 5140 C CG2 . ILE D 4 68 ? 34.592 22.470 14.300 1.00 57.34 ? 70 ILE D CG2 1 ATOM 5141 C CD1 . ILE D 4 68 ? 31.778 20.943 15.067 1.00 57.28 ? 70 ILE D CD1 1 ATOM 5142 N N . ARG D 4 69 ? 36.164 21.168 18.265 1.00 57.87 ? 71 ARG D N 1 ATOM 5143 C CA . ARG D 4 69 ? 36.813 21.782 19.420 1.00 58.32 ? 71 ARG D CA 1 ATOM 5144 C C . ARG D 4 69 ? 37.447 20.638 20.214 1.00 58.40 ? 71 ARG D C 1 ATOM 5145 O O . ARG D 4 69 ? 36.827 19.573 20.368 1.00 58.55 ? 71 ARG D O 1 ATOM 5146 C CB . ARG D 4 69 ? 35.775 22.513 20.285 1.00 58.50 ? 71 ARG D CB 1 ATOM 5147 C CG . ARG D 4 69 ? 35.037 23.659 19.570 1.00 59.67 ? 71 ARG D CG 1 ATOM 5148 C CD . ARG D 4 69 ? 33.519 23.668 19.847 1.00 61.03 ? 71 ARG D CD 1 ATOM 5149 N NE . ARG D 4 69 ? 33.112 24.657 20.851 1.00 62.08 ? 71 ARG D NE 1 ATOM 5150 C CZ . ARG D 4 69 ? 32.916 25.954 20.607 1.00 62.66 ? 71 ARG D CZ 1 ATOM 5151 N NH1 . ARG D 4 69 ? 33.097 26.448 19.386 1.00 63.00 ? 71 ARG D NH1 1 ATOM 5152 N NH2 . ARG D 4 69 ? 32.542 26.770 21.588 1.00 62.64 ? 71 ARG D NH2 1 ATOM 5153 N N . THR D 4 70 ? 38.669 20.844 20.710 1.00 58.27 ? 72 THR D N 1 ATOM 5154 C CA . THR D 4 70 ? 39.350 19.828 21.527 1.00 58.17 ? 72 THR D CA 1 ATOM 5155 C C . THR D 4 70 ? 38.414 19.262 22.593 1.00 58.13 ? 72 THR D C 1 ATOM 5156 O O . THR D 4 70 ? 38.264 18.053 22.729 1.00 58.05 ? 72 THR D O 1 ATOM 5157 C CB . THR D 4 70 ? 40.619 20.398 22.210 1.00 58.15 ? 72 THR D CB 1 ATOM 5158 O OG1 . THR D 4 70 ? 41.615 20.667 21.221 1.00 58.21 ? 72 THR D OG1 1 ATOM 5159 C CG2 . THR D 4 70 ? 41.195 19.413 23.225 1.00 58.07 ? 72 THR D CG2 1 ATOM 5160 N N . GLU D 4 71 ? 37.760 20.169 23.308 1.00 58.29 ? 73 GLU D N 1 ATOM 5161 C CA . GLU D 4 71 ? 36.963 19.865 24.495 1.00 58.46 ? 73 GLU D CA 1 ATOM 5162 C C . GLU D 4 71 ? 35.712 19.014 24.244 1.00 58.39 ? 73 GLU D C 1 ATOM 5163 O O . GLU D 4 71 ? 35.151 18.448 25.184 1.00 58.42 ? 73 GLU D O 1 ATOM 5164 C CB . GLU D 4 71 ? 36.561 21.186 25.170 1.00 58.50 ? 73 GLU D CB 1 ATOM 5165 C CG . GLU D 4 71 ? 37.694 22.220 25.239 1.00 59.07 ? 73 GLU D CG 1 ATOM 5166 C CD . GLU D 4 71 ? 37.263 23.630 24.839 1.00 59.82 ? 73 GLU D CD 1 ATOM 5167 O OE1 . GLU D 4 71 ? 36.228 23.784 24.151 1.00 59.95 ? 73 GLU D OE1 1 ATOM 5168 O OE2 . GLU D 4 71 ? 37.979 24.590 25.204 1.00 60.23 ? 73 GLU D OE2 1 ATOM 5169 N N . HIS D 4 72 ? 35.282 18.917 22.987 1.00 58.34 ? 74 HIS D N 1 ATOM 5170 C CA . HIS D 4 72 ? 33.977 18.334 22.662 1.00 58.27 ? 74 HIS D CA 1 ATOM 5171 C C . HIS D 4 72 ? 34.046 17.242 21.613 1.00 58.09 ? 74 HIS D C 1 ATOM 5172 O O . HIS D 4 72 ? 34.696 17.407 20.583 1.00 58.28 ? 74 HIS D O 1 ATOM 5173 C CB . HIS D 4 72 ? 33.022 19.429 22.198 1.00 58.33 ? 74 HIS D CB 1 ATOM 5174 C CG . HIS D 4 72 ? 32.696 20.426 23.261 1.00 58.74 ? 74 HIS D CG 1 ATOM 5175 N ND1 . HIS D 4 72 ? 31.416 20.620 23.731 1.00 59.71 ? 74 HIS D ND1 1 ATOM 5176 C CD2 . HIS D 4 72 ? 33.486 21.275 23.959 1.00 58.90 ? 74 HIS D CD2 1 ATOM 5177 C CE1 . HIS D 4 72 ? 31.430 21.552 24.667 1.00 59.94 ? 74 HIS D CE1 1 ATOM 5178 N NE2 . HIS D 4 72 ? 32.675 21.962 24.827 1.00 59.72 ? 74 HIS D NE2 1 ATOM 5179 N N . PHE D 4 73 ? 33.353 16.138 21.876 1.00 57.81 ? 75 PHE D N 1 ATOM 5180 C CA . PHE D 4 73 ? 33.358 14.987 20.979 1.00 57.63 ? 75 PHE D CA 1 ATOM 5181 C C . PHE D 4 73 ? 31.955 14.360 20.838 1.00 57.72 ? 75 PHE D C 1 ATOM 5182 O O . PHE D 4 73 ? 31.752 13.191 21.187 1.00 57.46 ? 75 PHE D O 1 ATOM 5183 C CB . PHE D 4 73 ? 34.382 13.965 21.484 1.00 57.54 ? 75 PHE D CB 1 ATOM 5184 C CG . PHE D 4 73 ? 34.805 12.949 20.458 1.00 57.26 ? 75 PHE D CG 1 ATOM 5185 C CD1 . PHE D 4 73 ? 35.182 11.670 20.854 1.00 56.53 ? 75 PHE D CD1 1 ATOM 5186 C CD2 . PHE D 4 73 ? 34.838 13.265 19.103 1.00 56.81 ? 75 PHE D CD2 1 ATOM 5187 C CE1 . PHE D 4 73 ? 35.586 10.729 19.922 1.00 56.27 ? 75 PHE D CE1 1 ATOM 5188 C CE2 . PHE D 4 73 ? 35.236 12.322 18.166 1.00 56.46 ? 75 PHE D CE2 1 ATOM 5189 C CZ . PHE D 4 73 ? 35.608 11.053 18.576 1.00 56.45 ? 75 PHE D CZ 1 ATOM 5190 N N . PRO D 4 74 ? 30.987 15.133 20.295 1.00 57.84 ? 76 PRO D N 1 ATOM 5191 C CA . PRO D 4 74 ? 29.598 14.680 20.262 1.00 57.87 ? 76 PRO D CA 1 ATOM 5192 C C . PRO D 4 74 ? 29.364 13.530 19.283 1.00 58.01 ? 76 PRO D C 1 ATOM 5193 O O . PRO D 4 74 ? 29.812 13.582 18.130 1.00 58.06 ? 76 PRO D O 1 ATOM 5194 C CB . PRO D 4 74 ? 28.836 15.927 19.804 1.00 57.81 ? 76 PRO D CB 1 ATOM 5195 C CG . PRO D 4 74 ? 29.807 16.677 18.987 1.00 57.81 ? 76 PRO D CG 1 ATOM 5196 C CD . PRO D 4 74 ? 31.137 16.457 19.657 1.00 57.88 ? 76 PRO D CD 1 ATOM 5197 N N . LEU D 4 75 ? 28.670 12.500 19.760 1.00 58.09 ? 77 LEU D N 1 ATOM 5198 C CA . LEU D 4 75 ? 28.249 11.385 18.924 1.00 58.01 ? 77 LEU D CA 1 ATOM 5199 C C . LEU D 4 75 ? 26.816 11.618 18.480 1.00 58.17 ? 77 LEU D C 1 ATOM 5200 O O . LEU D 4 75 ? 25.935 11.904 19.295 1.00 58.16 ? 77 LEU D O 1 ATOM 5201 C CB . LEU D 4 75 ? 28.374 10.060 19.678 1.00 57.89 ? 77 LEU D CB 1 ATOM 5202 C CG . LEU D 4 75 ? 28.234 8.787 18.846 1.00 57.37 ? 77 LEU D CG 1 ATOM 5203 C CD1 . LEU D 4 75 ? 29.224 7.768 19.319 1.00 57.29 ? 77 LEU D CD1 1 ATOM 5204 C CD2 . LEU D 4 75 ? 26.831 8.231 18.923 1.00 57.42 ? 77 LEU D CD2 1 ATOM 5205 N N . THR D 4 76 ? 26.595 11.498 17.178 1.00 58.39 ? 78 THR D N 1 ATOM 5206 C CA . THR D 4 76 ? 25.287 11.742 16.605 1.00 58.61 ? 78 THR D CA 1 ATOM 5207 C C . THR D 4 76 ? 24.778 10.486 15.920 1.00 58.73 ? 78 THR D C 1 ATOM 5208 O O . THR D 4 76 ? 25.488 9.862 15.124 1.00 58.60 ? 78 THR D O 1 ATOM 5209 C CB . THR D 4 76 ? 25.314 12.915 15.608 1.00 58.70 ? 78 THR D CB 1 ATOM 5210 O OG1 . THR D 4 76 ? 26.350 13.838 15.976 1.00 58.96 ? 78 THR D OG1 1 ATOM 5211 C CG2 . THR D 4 76 ? 23.957 13.632 15.580 1.00 58.48 ? 78 THR D CG2 1 ATOM 5212 N N . LEU D 4 77 ? 23.544 10.121 16.250 1.00 58.96 ? 79 LEU D N 1 ATOM 5213 C CA . LEU D 4 77 ? 22.887 8.959 15.672 1.00 59.15 ? 79 LEU D CA 1 ATOM 5214 C C . LEU D 4 77 ? 21.634 9.415 14.928 1.00 59.31 ? 79 LEU D C 1 ATOM 5215 O O . LEU D 4 77 ? 20.728 10.001 15.526 1.00 59.43 ? 79 LEU D O 1 ATOM 5216 C CB . LEU D 4 77 ? 22.550 7.956 16.776 1.00 59.04 ? 79 LEU D CB 1 ATOM 5217 C CG . LEU D 4 77 ? 22.363 6.477 16.437 1.00 59.11 ? 79 LEU D CG 1 ATOM 5218 C CD1 . LEU D 4 77 ? 23.308 5.995 15.337 1.00 59.17 ? 79 LEU D CD1 1 ATOM 5219 C CD2 . LEU D 4 77 ? 22.546 5.653 17.699 1.00 59.14 ? 79 LEU D CD2 1 ATOM 5220 N N . GLU D 4 78 ? 21.590 9.154 13.624 1.00 59.45 ? 80 GLU D N 1 ATOM 5221 C CA . GLU D 4 78 ? 20.557 9.735 12.769 1.00 59.68 ? 80 GLU D CA 1 ATOM 5222 C C . GLU D 4 78 ? 19.227 8.988 12.763 1.00 59.63 ? 80 GLU D C 1 ATOM 5223 O O . GLU D 4 78 ? 18.175 9.595 12.977 1.00 59.62 ? 80 GLU D O 1 ATOM 5224 C CB . GLU D 4 78 ? 21.076 9.913 11.340 1.00 59.85 ? 80 GLU D CB 1 ATOM 5225 C CG . GLU D 4 78 ? 21.997 11.127 11.153 1.00 60.74 ? 80 GLU D CG 1 ATOM 5226 C CD . GLU D 4 78 ? 21.255 12.467 11.168 1.00 61.51 ? 80 GLU D CD 1 ATOM 5227 O OE1 . GLU D 4 78 ? 20.002 12.478 11.145 1.00 61.31 ? 80 GLU D OE1 1 ATOM 5228 O OE2 . GLU D 4 78 ? 21.937 13.516 11.200 1.00 61.77 ? 80 GLU D OE2 1 ATOM 5229 N N . SER D 4 79 ? 19.276 7.680 12.518 1.00 59.61 ? 81 SER D N 1 ATOM 5230 C CA . SER D 4 79 ? 18.057 6.890 12.343 1.00 59.47 ? 81 SER D CA 1 ATOM 5231 C C . SER D 4 79 ? 17.361 6.576 13.665 1.00 59.43 ? 81 SER D C 1 ATOM 5232 O O . SER D 4 79 ? 16.182 6.894 13.825 1.00 59.60 ? 81 SER D O 1 ATOM 5233 C CB . SER D 4 79 ? 18.342 5.603 11.562 1.00 59.49 ? 81 SER D CB 1 ATOM 5234 O OG . SER D 4 79 ? 17.136 4.958 11.190 1.00 59.23 ? 81 SER D OG 1 ATOM 5235 N N . ALA D 4 80 ? 18.095 5.961 14.597 1.00 59.19 ? 82 ALA D N 1 ATOM 5236 C CA . ALA D 4 80 ? 17.565 5.532 15.904 1.00 59.02 ? 82 ALA D CA 1 ATOM 5237 C C . ALA D 4 80 ? 16.609 4.342 15.817 1.00 58.96 ? 82 ALA D C 1 ATOM 5238 O O . ALA D 4 80 ? 15.457 4.475 15.387 1.00 58.90 ? 82 ALA D O 1 ATOM 5239 C CB . ALA D 4 80 ? 16.910 6.698 16.653 1.00 59.03 ? 82 ALA D CB 1 ATOM 5240 N N . ARG D 4 81 ? 17.105 3.182 16.242 1.00 58.83 ? 83 ARG D N 1 ATOM 5241 C CA . ARG D 4 81 ? 16.345 1.931 16.215 1.00 58.69 ? 83 ARG D CA 1 ATOM 5242 C C . ARG D 4 81 ? 16.648 1.076 17.458 1.00 58.51 ? 83 ARG D C 1 ATOM 5243 O O . ARG D 4 81 ? 17.649 1.318 18.140 1.00 58.25 ? 83 ARG D O 1 ATOM 5244 C CB . ARG D 4 81 ? 16.628 1.160 14.916 1.00 58.70 ? 83 ARG D CB 1 ATOM 5245 C CG . ARG D 4 81 ? 18.095 0.819 14.679 1.00 58.86 ? 83 ARG D CG 1 ATOM 5246 C CD . ARG D 4 81 ? 18.429 0.827 13.194 1.00 59.15 ? 83 ARG D CD 1 ATOM 5247 N NE . ARG D 4 81 ? 17.919 -0.356 12.505 1.00 59.35 ? 83 ARG D NE 1 ATOM 5248 C CZ . ARG D 4 81 ? 18.666 -1.390 12.131 1.00 59.53 ? 83 ARG D CZ 1 ATOM 5249 N NH1 . ARG D 4 81 ? 19.974 -1.400 12.370 1.00 59.49 ? 83 ARG D NH1 1 ATOM 5250 N NH2 . ARG D 4 81 ? 18.103 -2.419 11.509 1.00 59.65 ? 83 ARG D NH2 1 ATOM 5251 N N . PRO D 4 82 ? 15.781 0.080 17.761 1.00 58.39 ? 84 PRO D N 1 ATOM 5252 C CA . PRO D 4 82 ? 15.966 -0.810 18.915 1.00 58.30 ? 84 PRO D CA 1 ATOM 5253 C C . PRO D 4 82 ? 17.376 -1.398 19.009 1.00 58.25 ? 84 PRO D C 1 ATOM 5254 O O . PRO D 4 82 ? 17.875 -1.643 20.109 1.00 58.29 ? 84 PRO D O 1 ATOM 5255 C CB . PRO D 4 82 ? 14.961 -1.928 18.649 1.00 58.28 ? 84 PRO D CB 1 ATOM 5256 C CG . PRO D 4 82 ? 13.887 -1.274 17.886 1.00 58.33 ? 84 PRO D CG 1 ATOM 5257 C CD . PRO D 4 82 ? 14.554 -0.260 17.014 1.00 58.29 ? 84 PRO D CD 1 ATOM 5258 N N . SER D 4 83 ? 18.004 -1.605 17.853 1.00 58.12 ? 85 SER D N 1 ATOM 5259 C CA . SER D 4 83 ? 19.344 -2.173 17.762 1.00 57.88 ? 85 SER D CA 1 ATOM 5260 C C . SER D 4 83 ? 20.415 -1.259 18.364 1.00 57.72 ? 85 SER D C 1 ATOM 5261 O O . SER D 4 83 ? 21.549 -1.696 18.595 1.00 57.72 ? 85 SER D O 1 ATOM 5262 C CB . SER D 4 83 ? 19.668 -2.484 16.299 1.00 57.89 ? 85 SER D CB 1 ATOM 5263 O OG . SER D 4 83 ? 20.880 -3.205 16.179 1.00 58.17 ? 85 SER D OG 1 ATOM 5264 N N . HIS D 4 84 ? 20.046 0.000 18.616 1.00 57.51 ? 86 HIS D N 1 ATOM 5265 C CA . HIS D 4 84 ? 20.962 1.000 19.182 1.00 57.23 ? 86 HIS D CA 1 ATOM 5266 C C . HIS D 4 84 ? 20.901 1.097 20.707 1.00 57.08 ? 86 HIS D C 1 ATOM 5267 O O . HIS D 4 84 ? 21.676 1.845 21.303 1.00 57.09 ? 86 HIS D O 1 ATOM 5268 C CB . HIS D 4 84 ? 20.706 2.393 18.587 1.00 57.23 ? 86 HIS D CB 1 ATOM 5269 C CG . HIS D 4 84 ? 20.987 2.501 17.118 1.00 57.19 ? 86 HIS D CG 1 ATOM 5270 N ND1 . HIS D 4 84 ? 22.126 1.992 16.532 1.00 57.24 ? 86 HIS D ND1 1 ATOM 5271 C CD2 . HIS D 4 84 ? 20.287 3.096 16.122 1.00 57.12 ? 86 HIS D CD2 1 ATOM 5272 C CE1 . HIS D 4 84 ? 22.105 2.246 15.236 1.00 57.29 ? 86 HIS D CE1 1 ATOM 5273 N NE2 . HIS D 4 84 ? 21.000 2.916 14.961 1.00 57.34 ? 86 HIS D NE2 1 ATOM 5274 N N . THR D 4 85 ? 19.984 0.355 21.331 1.00 56.92 ? 87 THR D N 1 ATOM 5275 C CA . THR D 4 85 ? 19.829 0.360 22.790 1.00 56.78 ? 87 THR D CA 1 ATOM 5276 C C . THR D 4 85 ? 21.046 -0.256 23.478 1.00 56.69 ? 87 THR D C 1 ATOM 5277 O O . THR D 4 85 ? 21.218 -1.474 23.498 1.00 56.62 ? 87 THR D O 1 ATOM 5278 C CB . THR D 4 85 ? 18.530 -0.355 23.238 1.00 56.81 ? 87 THR D CB 1 ATOM 5279 O OG1 . THR D 4 85 ? 17.393 0.367 22.751 1.00 57.06 ? 87 THR D OG1 1 ATOM 5280 C CG2 . THR D 4 85 ? 18.439 -0.438 24.760 1.00 56.85 ? 87 THR D CG2 1 ATOM 5281 N N . SER D 4 86 ? 21.892 0.608 24.028 1.00 56.79 ? 88 SER D N 1 ATOM 5282 C CA . SER D 4 86 ? 23.125 0.192 24.694 1.00 56.93 ? 88 SER D CA 1 ATOM 5283 C C . SER D 4 86 ? 23.537 1.212 25.745 1.00 56.97 ? 88 SER D C 1 ATOM 5284 O O . SER D 4 86 ? 22.800 2.161 26.033 1.00 57.03 ? 88 SER D O 1 ATOM 5285 C CB . SER D 4 86 ? 24.267 0.029 23.677 1.00 56.90 ? 88 SER D CB 1 ATOM 5286 O OG . SER D 4 86 ? 24.078 -1.101 22.845 1.00 56.76 ? 88 SER D OG 1 ATOM 5287 N N . GLN D 4 87 ? 24.710 0.996 26.328 1.00 56.91 ? 89 GLN D N 1 ATOM 5288 C CA . GLN D 4 87 ? 25.381 2.027 27.093 1.00 57.06 ? 89 GLN D CA 1 ATOM 5289 C C . GLN D 4 87 ? 26.520 2.544 26.215 1.00 57.11 ? 89 GLN D C 1 ATOM 5290 O O . GLN D 4 87 ? 27.156 1.757 25.503 1.00 57.43 ? 89 GLN D O 1 ATOM 5291 C CB . GLN D 4 87 ? 25.911 1.465 28.405 1.00 57.07 ? 89 GLN D CB 1 ATOM 5292 C CG . GLN D 4 87 ? 26.135 2.514 29.483 1.00 57.39 ? 89 GLN D CG 1 ATOM 5293 C CD . GLN D 4 87 ? 27.239 2.127 30.451 1.00 57.87 ? 89 GLN D CD 1 ATOM 5294 O OE1 . GLN D 4 87 ? 27.838 1.055 30.333 1.00 58.01 ? 89 GLN D OE1 1 ATOM 5295 N NE2 . GLN D 4 87 ? 27.521 3.006 31.411 1.00 57.67 ? 89 GLN D NE2 1 ATOM 5296 N N . TYR D 4 88 ? 26.762 3.853 26.245 1.00 56.84 ? 90 TYR D N 1 ATOM 5297 C CA . TYR D 4 88 ? 27.757 4.478 25.370 1.00 56.71 ? 90 TYR D CA 1 ATOM 5298 C C . TYR D 4 88 ? 28.784 5.241 26.201 1.00 56.87 ? 90 TYR D C 1 ATOM 5299 O O . TYR D 4 88 ? 28.423 6.119 26.983 1.00 57.05 ? 90 TYR D O 1 ATOM 5300 C CB . TYR D 4 88 ? 27.075 5.401 24.347 1.00 56.49 ? 90 TYR D CB 1 ATOM 5301 C CG . TYR D 4 88 ? 26.322 4.666 23.260 1.00 56.06 ? 90 TYR D CG 1 ATOM 5302 C CD1 . TYR D 4 88 ? 25.016 4.212 23.464 1.00 55.87 ? 90 TYR D CD1 1 ATOM 5303 C CD2 . TYR D 4 88 ? 26.915 4.419 22.027 1.00 56.04 ? 90 TYR D CD2 1 ATOM 5304 C CE1 . TYR D 4 88 ? 24.320 3.527 22.465 1.00 55.61 ? 90 TYR D CE1 1 ATOM 5305 C CE2 . TYR D 4 88 ? 26.230 3.735 21.021 1.00 56.23 ? 90 TYR D CE2 1 ATOM 5306 C CZ . TYR D 4 88 ? 24.935 3.294 21.246 1.00 56.02 ? 90 TYR D CZ 1 ATOM 5307 O OH . TYR D 4 88 ? 24.271 2.622 20.248 1.00 55.91 ? 90 TYR D OH 1 ATOM 5308 N N . LEU D 4 89 ? 30.060 4.907 26.035 1.00 56.93 ? 91 LEU D N 1 ATOM 5309 C CA . LEU D 4 89 ? 31.095 5.421 26.929 1.00 57.03 ? 91 LEU D CA 1 ATOM 5310 C C . LEU D 4 89 ? 32.151 6.252 26.222 1.00 57.45 ? 91 LEU D C 1 ATOM 5311 O O . LEU D 4 89 ? 32.803 5.785 25.290 1.00 57.62 ? 91 LEU D O 1 ATOM 5312 C CB . LEU D 4 89 ? 31.747 4.276 27.710 1.00 56.72 ? 91 LEU D CB 1 ATOM 5313 C CG . LEU D 4 89 ? 30.857 3.595 28.753 1.00 56.16 ? 91 LEU D CG 1 ATOM 5314 C CD1 . LEU D 4 89 ? 31.273 2.156 28.961 1.00 56.19 ? 91 LEU D CD1 1 ATOM 5315 C CD2 . LEU D 4 89 ? 30.871 4.337 30.067 1.00 55.54 ? 91 LEU D CD2 1 ATOM 5316 N N . CYS D 4 90 ? 32.301 7.493 26.684 1.00 58.11 ? 92 CYS D N 1 ATOM 5317 C CA . CYS D 4 90 ? 33.303 8.434 26.173 1.00 58.05 ? 92 CYS D CA 1 ATOM 5318 C C . CYS D 4 90 ? 34.617 8.297 26.942 1.00 57.84 ? 92 CYS D C 1 ATOM 5319 O O . CYS D 4 90 ? 34.613 8.039 28.144 1.00 58.02 ? 92 CYS D O 1 ATOM 5320 C CB . CYS D 4 90 ? 32.786 9.871 26.292 1.00 58.06 ? 92 CYS D CB 1 ATOM 5321 S SG . CYS D 4 90 ? 33.793 11.051 25.380 1.00 59.28 ? 92 CYS D SG 1 ATOM 5322 N N . ALA D 4 91 ? 35.739 8.464 26.250 1.00 57.61 ? 93 ALA D N 1 ATOM 5323 C CA . ALA D 4 91 ? 37.050 8.370 26.896 1.00 57.35 ? 93 ALA D CA 1 ATOM 5324 C C . ALA D 4 91 ? 38.134 9.191 26.202 1.00 57.16 ? 93 ALA D C 1 ATOM 5325 O O . ALA D 4 91 ? 37.965 9.632 25.065 1.00 56.85 ? 93 ALA D O 1 ATOM 5326 C CB . ALA D 4 91 ? 37.485 6.912 27.025 1.00 57.48 ? 93 ALA D CB 1 ATOM 5327 N N . SER D 4 92 ? 39.243 9.392 26.909 1.00 57.05 ? 94 SER D N 1 ATOM 5328 C CA . SER D 4 92 ? 40.371 10.156 26.401 1.00 57.05 ? 94 SER D CA 1 ATOM 5329 C C . SER D 4 92 ? 41.666 9.686 27.034 1.00 57.28 ? 94 SER D C 1 ATOM 5330 O O . SER D 4 92 ? 41.709 9.426 28.235 1.00 57.38 ? 94 SER D O 1 ATOM 5331 C CB . SER D 4 92 ? 40.182 11.635 26.710 1.00 56.95 ? 94 SER D CB 1 ATOM 5332 O OG . SER D 4 92 ? 40.146 11.846 28.107 1.00 56.51 ? 94 SER D OG 1 ATOM 5333 N N . SER D 4 93 ? 42.717 9.574 26.226 1.00 57.62 ? 95 SER D N 1 ATOM 5334 C CA . SER D 4 93 ? 44.061 9.330 26.751 1.00 57.94 ? 95 SER D CA 1 ATOM 5335 C C . SER D 4 93 ? 44.920 10.597 26.659 1.00 58.24 ? 95 SER D C 1 ATOM 5336 O O . SER D 4 93 ? 44.672 11.469 25.820 1.00 58.34 ? 95 SER D O 1 ATOM 5337 C CB . SER D 4 93 ? 44.734 8.127 26.070 1.00 57.82 ? 95 SER D CB 1 ATOM 5338 O OG . SER D 4 93 ? 45.028 8.388 24.713 1.00 57.62 ? 95 SER D OG 1 ATOM 5339 N N . GLY D 4 94 ? 45.911 10.695 27.540 1.00 58.50 ? 96 GLY D N 1 ATOM 5340 C CA . GLY D 4 94 ? 46.767 11.870 27.638 1.00 58.86 ? 96 GLY D CA 1 ATOM 5341 C C . GLY D 4 94 ? 47.617 11.802 28.890 1.00 59.27 ? 96 GLY D C 1 ATOM 5342 O O . GLY D 4 94 ? 47.167 11.306 29.925 1.00 59.45 ? 96 GLY D O 1 ATOM 5343 N N . LEU D 4 95 ? 48.843 12.310 28.795 1.00 59.60 ? 97 LEU D N 1 ATOM 5344 C CA . LEU D 4 95 ? 49.827 12.231 29.875 1.00 59.80 ? 97 LEU D CA 1 ATOM 5345 C C . LEU D 4 95 ? 49.309 12.776 31.203 1.00 59.99 ? 97 LEU D C 1 ATOM 5346 O O . LEU D 4 95 ? 48.700 13.846 31.252 1.00 59.87 ? 97 LEU D O 1 ATOM 5347 C CB . LEU D 4 95 ? 51.110 12.967 29.472 1.00 59.78 ? 97 LEU D CB 1 ATOM 5348 C CG . LEU D 4 95 ? 52.339 12.855 30.382 1.00 59.99 ? 97 LEU D CG 1 ATOM 5349 C CD1 . LEU D 4 95 ? 52.979 11.476 30.271 1.00 60.28 ? 97 LEU D CD1 1 ATOM 5350 C CD2 . LEU D 4 95 ? 53.356 13.951 30.068 1.00 59.88 ? 97 LEU D CD2 1 ATOM 5351 N N . ARG D 4 96 ? 49.544 12.015 32.270 1.00 60.43 ? 98 ARG D N 1 ATOM 5352 C CA . ARG D 4 96 ? 49.293 12.482 33.632 1.00 60.79 ? 98 ARG D CA 1 ATOM 5353 C C . ARG D 4 96 ? 50.616 12.766 34.353 1.00 60.99 ? 98 ARG D C 1 ATOM 5354 O O . ARG D 4 96 ? 50.771 13.817 34.977 1.00 61.00 ? 98 ARG D O 1 ATOM 5355 C CB . ARG D 4 96 ? 48.434 11.481 34.415 1.00 60.73 ? 98 ARG D CB 1 ATOM 5356 C CG . ARG D 4 96 ? 47.631 12.092 35.571 1.00 60.82 ? 98 ARG D CG 1 ATOM 5357 C CD . ARG D 4 96 ? 48.347 11.953 36.916 1.00 61.39 ? 98 ARG D CD 1 ATOM 5358 N NE . ARG D 4 96 ? 49.235 13.081 37.208 1.00 61.51 ? 98 ARG D NE 1 ATOM 5359 C CZ . ARG D 4 96 ? 50.182 13.087 38.148 1.00 61.20 ? 98 ARG D CZ 1 ATOM 5360 N NH1 . ARG D 4 96 ? 50.398 12.015 38.902 1.00 61.05 ? 98 ARG D NH1 1 ATOM 5361 N NH2 . ARG D 4 96 ? 50.929 14.169 38.327 1.00 60.76 ? 98 ARG D NH2 1 ATOM 5362 N N . ASP D 4 97 ? 51.569 11.841 34.259 1.00 61.26 ? 99 ASP D N 1 ATOM 5363 C CA . ASP D 4 97 ? 52.858 12.031 34.913 1.00 61.57 ? 99 ASP D CA 1 ATOM 5364 C C . ASP D 4 97 ? 54.006 11.269 34.244 1.00 61.66 ? 99 ASP D C 1 ATOM 5365 O O . ASP D 4 97 ? 54.600 11.760 33.278 1.00 61.69 ? 99 ASP D O 1 ATOM 5366 C CB . ASP D 4 97 ? 52.761 11.659 36.400 1.00 61.71 ? 99 ASP D CB 1 ATOM 5367 C CG . ASP D 4 97 ? 53.676 12.498 37.278 1.00 62.14 ? 99 ASP D CG 1 ATOM 5368 O OD1 . ASP D 4 97 ? 53.538 13.741 37.266 1.00 62.77 ? 99 ASP D OD1 1 ATOM 5369 O OD2 . ASP D 4 97 ? 54.521 11.914 37.993 1.00 62.38 ? 99 ASP D OD2 1 ATOM 5370 N N . ARG D 4 98 ? 54.289 10.069 34.764 1.00 61.78 ? 100 ARG D N 1 ATOM 5371 C CA . ARG D 4 98 ? 55.507 9.292 34.466 1.00 61.76 ? 100 ARG D CA 1 ATOM 5372 C C . ARG D 4 98 ? 55.854 9.174 32.978 1.00 61.59 ? 100 ARG D C 1 ATOM 5373 O O . ARG D 4 98 ? 56.990 9.458 32.590 1.00 61.53 ? 100 ARG D O 1 ATOM 5374 C CB . ARG D 4 98 ? 55.456 7.884 35.104 1.00 61.95 ? 100 ARG D CB 1 ATOM 5375 C CG . ARG D 4 98 ? 55.043 7.802 36.592 1.00 62.16 ? 100 ARG D CG 1 ATOM 5376 C CD . ARG D 4 98 ? 53.525 7.956 36.787 1.00 62.56 ? 100 ARG D CD 1 ATOM 5377 N NE . ARG D 4 98 ? 52.761 7.368 35.683 1.00 62.91 ? 100 ARG D NE 1 ATOM 5378 C CZ . ARG D 4 98 ? 51.607 7.843 35.219 1.00 63.37 ? 100 ARG D CZ 1 ATOM 5379 N NH1 . ARG D 4 98 ? 51.056 8.927 35.751 1.00 63.49 ? 100 ARG D NH1 1 ATOM 5380 N NH2 . ARG D 4 98 ? 51.000 7.230 34.210 1.00 63.71 ? 100 ARG D NH2 1 ATOM 5381 N N . GLY D 4 99 ? 54.894 8.750 32.152 1.00 61.36 ? 101 GLY D N 1 ATOM 5382 C CA . GLY D 4 99 ? 55.162 8.603 30.720 1.00 61.11 ? 101 GLY D CA 1 ATOM 5383 C C . GLY D 4 99 ? 54.088 7.989 29.843 1.00 60.90 ? 101 GLY D C 1 ATOM 5384 O O . GLY D 4 99 ? 53.834 8.482 28.736 1.00 60.98 ? 101 GLY D O 1 ATOM 5385 N N . LEU D 4 100 ? 53.465 6.912 30.324 1.00 60.55 ? 102 LEU D N 1 ATOM 5386 C CA . LEU D 4 100 ? 52.531 6.120 29.509 1.00 60.10 ? 102 LEU D CA 1 ATOM 5387 C C . LEU D 4 100 ? 51.125 6.700 29.588 1.00 59.84 ? 102 LEU D C 1 ATOM 5388 O O . LEU D 4 100 ? 50.607 6.947 30.678 1.00 59.71 ? 102 LEU D O 1 ATOM 5389 C CB . LEU D 4 100 ? 52.529 4.636 29.923 1.00 60.08 ? 102 LEU D CB 1 ATOM 5390 C CG . LEU D 4 100 ? 53.716 3.906 30.592 1.00 60.15 ? 102 LEU D CG 1 ATOM 5391 C CD1 . LEU D 4 100 ? 55.074 4.208 29.938 1.00 60.38 ? 102 LEU D CD1 1 ATOM 5392 C CD2 . LEU D 4 100 ? 53.780 4.156 32.108 1.00 59.75 ? 102 LEU D CD2 1 ATOM 5393 N N . TYR D 4 101 ? 50.515 6.908 28.426 1.00 59.71 ? 103 TYR D N 1 ATOM 5394 C CA . TYR D 4 101 ? 49.251 7.642 28.327 1.00 59.65 ? 103 TYR D CA 1 ATOM 5395 C C . TYR D 4 101 ? 48.037 6.869 28.836 1.00 59.69 ? 103 TYR D C 1 ATOM 5396 O O . TYR D 4 101 ? 47.407 6.106 28.095 1.00 59.69 ? 103 TYR D O 1 ATOM 5397 C CB . TYR D 4 101 ? 49.017 8.112 26.890 1.00 59.56 ? 103 TYR D CB 1 ATOM 5398 C CG . TYR D 4 101 ? 49.757 9.378 26.505 1.00 59.69 ? 103 TYR D CG 1 ATOM 5399 C CD1 . TYR D 4 101 ? 51.103 9.566 26.841 1.00 59.75 ? 103 TYR D CD1 1 ATOM 5400 C CD2 . TYR D 4 101 ? 49.117 10.379 25.773 1.00 59.37 ? 103 TYR D CD2 1 ATOM 5401 C CE1 . TYR D 4 101 ? 51.777 10.725 26.477 1.00 59.34 ? 103 TYR D CE1 1 ATOM 5402 C CE2 . TYR D 4 101 ? 49.785 11.538 25.402 1.00 58.95 ? 103 TYR D CE2 1 ATOM 5403 C CZ . TYR D 4 101 ? 51.110 11.703 25.756 1.00 59.05 ? 103 TYR D CZ 1 ATOM 5404 O OH . TYR D 4 101 ? 51.766 12.848 25.388 1.00 59.31 ? 103 TYR D OH 1 ATOM 5405 N N . GLU D 4 102 ? 47.716 7.096 30.109 1.00 59.69 ? 105 GLU D N 1 ATOM 5406 C CA . GLU D 4 102 ? 46.541 6.527 30.763 1.00 59.71 ? 105 GLU D CA 1 ATOM 5407 C C . GLU D 4 102 ? 45.263 6.867 29.994 1.00 59.11 ? 105 GLU D C 1 ATOM 5408 O O . GLU D 4 102 ? 45.212 7.844 29.246 1.00 58.91 ? 105 GLU D O 1 ATOM 5409 C CB . GLU D 4 102 ? 46.419 7.055 32.196 1.00 59.70 ? 105 GLU D CB 1 ATOM 5410 C CG . GLU D 4 102 ? 47.730 7.118 32.990 1.00 60.82 ? 105 GLU D CG 1 ATOM 5411 C CD . GLU D 4 102 ? 47.516 7.287 34.506 1.00 61.13 ? 105 GLU D CD 1 ATOM 5412 O OE1 . GLU D 4 102 ? 46.355 7.489 34.944 1.00 63.59 ? 105 GLU D OE1 1 ATOM 5413 O OE2 . GLU D 4 102 ? 48.514 7.213 35.266 1.00 62.00 ? 105 GLU D OE2 1 ATOM 5414 N N . GLN D 4 103 ? 44.232 6.054 30.199 1.00 58.60 ? 106 GLN D N 1 ATOM 5415 C CA . GLN D 4 103 ? 42.947 6.236 29.543 1.00 57.94 ? 106 GLN D CA 1 ATOM 5416 C C . GLN D 4 103 ? 41.883 6.565 30.587 1.00 57.51 ? 106 GLN D C 1 ATOM 5417 O O . GLN D 4 103 ? 41.746 5.845 31.578 1.00 57.56 ? 106 GLN D O 1 ATOM 5418 C CB . GLN D 4 103 ? 42.586 4.956 28.797 1.00 57.98 ? 106 GLN D CB 1 ATOM 5419 C CG . GLN D 4 103 ? 41.572 5.117 27.684 1.00 58.01 ? 106 GLN D CG 1 ATOM 5420 C CD . GLN D 4 103 ? 41.220 3.797 27.022 1.00 57.97 ? 106 GLN D CD 1 ATOM 5421 O OE1 . GLN D 4 103 ? 40.655 3.773 25.931 1.00 58.50 ? 106 GLN D OE1 1 ATOM 5422 N NE2 . GLN D 4 103 ? 41.550 2.693 27.679 1.00 57.86 ? 106 GLN D NE2 1 ATOM 5423 N N . TYR D 4 104 ? 41.141 7.650 30.364 1.00 56.98 ? 107 TYR D N 1 ATOM 5424 C CA . TYR D 4 104 ? 40.128 8.133 31.314 1.00 56.50 ? 107 TYR D CA 1 ATOM 5425 C C . TYR D 4 104 ? 38.716 8.110 30.720 1.00 56.14 ? 107 TYR D C 1 ATOM 5426 O O . TYR D 4 104 ? 38.486 8.651 29.642 1.00 56.01 ? 107 TYR D O 1 ATOM 5427 C CB . TYR D 4 104 ? 40.473 9.548 31.782 1.00 56.58 ? 107 TYR D CB 1 ATOM 5428 C CG . TYR D 4 104 ? 41.789 9.663 32.517 1.00 56.74 ? 107 TYR D CG 1 ATOM 5429 C CD1 . TYR D 4 104 ? 42.987 9.851 31.825 1.00 56.94 ? 107 TYR D CD1 1 ATOM 5430 C CD2 . TYR D 4 104 ? 41.837 9.595 33.908 1.00 57.15 ? 107 TYR D CD2 1 ATOM 5431 C CE1 . TYR D 4 104 ? 44.201 9.959 32.503 1.00 57.08 ? 107 TYR D CE1 1 ATOM 5432 C CE2 . TYR D 4 104 ? 43.044 9.703 34.595 1.00 57.30 ? 107 TYR D CE2 1 ATOM 5433 C CZ . TYR D 4 104 ? 44.217 9.886 33.887 1.00 57.13 ? 107 TYR D CZ 1 ATOM 5434 O OH . TYR D 4 104 ? 45.402 9.998 34.570 1.00 57.32 ? 107 TYR D OH 1 ATOM 5435 N N . PHE D 4 105 ? 37.775 7.500 31.439 1.00 55.77 ? 108 PHE D N 1 ATOM 5436 C CA . PHE D 4 105 ? 36.431 7.242 30.911 1.00 55.42 ? 108 PHE D CA 1 ATOM 5437 C C . PHE D 4 105 ? 35.365 8.130 31.524 1.00 55.34 ? 108 PHE D C 1 ATOM 5438 O O . PHE D 4 105 ? 35.490 8.557 32.667 1.00 55.30 ? 108 PHE D O 1 ATOM 5439 C CB . PHE D 4 105 ? 36.040 5.783 31.141 1.00 55.32 ? 108 PHE D CB 1 ATOM 5440 C CG . PHE D 4 105 ? 36.677 4.822 30.186 1.00 55.01 ? 108 PHE D CG 1 ATOM 5441 C CD1 . PHE D 4 105 ? 37.998 4.417 30.359 1.00 54.62 ? 108 PHE D CD1 1 ATOM 5442 C CD2 . PHE D 4 105 ? 35.952 4.304 29.124 1.00 54.66 ? 108 PHE D CD2 1 ATOM 5443 C CE1 . PHE D 4 105 ? 38.589 3.529 29.481 1.00 54.51 ? 108 PHE D CE1 1 ATOM 5444 C CE2 . PHE D 4 105 ? 36.533 3.409 28.243 1.00 54.70 ? 108 PHE D CE2 1 ATOM 5445 C CZ . PHE D 4 105 ? 37.856 3.023 28.420 1.00 54.85 ? 108 PHE D CZ 1 ATOM 5446 N N . GLY D 4 106 ? 34.304 8.378 30.761 1.00 55.36 ? 109 GLY D N 1 ATOM 5447 C CA . GLY D 4 106 ? 33.173 9.165 31.228 1.00 55.62 ? 109 GLY D CA 1 ATOM 5448 C C . GLY D 4 106 ? 32.257 8.343 32.114 1.00 56.02 ? 109 GLY D C 1 ATOM 5449 O O . GLY D 4 106 ? 32.536 7.180 32.387 1.00 56.12 ? 109 GLY D O 1 ATOM 5450 N N . PRO D 4 107 ? 31.159 8.944 32.593 1.00 56.25 ? 110 PRO D N 1 ATOM 5451 C CA . PRO D 4 107 ? 30.194 8.159 33.347 1.00 56.36 ? 110 PRO D CA 1 ATOM 5452 C C . PRO D 4 107 ? 29.268 7.343 32.441 1.00 56.60 ? 110 PRO D C 1 ATOM 5453 O O . PRO D 4 107 ? 28.608 6.420 32.925 1.00 56.90 ? 110 PRO D O 1 ATOM 5454 C CB . PRO D 4 107 ? 29.397 9.223 34.113 1.00 56.34 ? 110 PRO D CB 1 ATOM 5455 C CG . PRO D 4 107 ? 30.089 10.546 33.822 1.00 56.38 ? 110 PRO D CG 1 ATOM 5456 C CD . PRO D 4 107 ? 30.758 10.355 32.516 1.00 56.26 ? 110 PRO D CD 1 ATOM 5457 N N . GLY D 4 108 ? 29.213 7.682 31.150 1.00 56.66 ? 111 GLY D N 1 ATOM 5458 C CA . GLY D 4 108 ? 28.419 6.927 30.172 1.00 56.73 ? 111 GLY D CA 1 ATOM 5459 C C . GLY D 4 108 ? 26.973 7.361 29.994 1.00 56.81 ? 111 GLY D C 1 ATOM 5460 O O . GLY D 4 108 ? 26.391 8.001 30.872 1.00 57.08 ? 111 GLY D O 1 ATOM 5461 N N . THR D 4 109 ? 26.397 7.012 28.845 1.00 56.76 ? 112 THR D N 1 ATOM 5462 C CA . THR D 4 109 ? 24.986 7.263 28.560 1.00 56.70 ? 112 THR D CA 1 ATOM 5463 C C . THR D 4 109 ? 24.291 5.958 28.237 1.00 56.67 ? 112 THR D C 1 ATOM 5464 O O . THR D 4 109 ? 24.675 5.255 27.305 1.00 56.61 ? 112 THR D O 1 ATOM 5465 C CB . THR D 4 109 ? 24.796 8.186 27.355 1.00 56.70 ? 112 THR D CB 1 ATOM 5466 O OG1 . THR D 4 109 ? 25.488 9.419 27.577 1.00 57.38 ? 112 THR D OG1 1 ATOM 5467 C CG2 . THR D 4 109 ? 23.319 8.466 27.129 1.00 56.52 ? 112 THR D CG2 1 ATOM 5468 N N . ARG D 4 110 ? 23.268 5.634 29.015 1.00 56.72 ? 113 ARG D N 1 ATOM 5469 C CA . ARG D 4 110 ? 22.459 4.467 28.738 1.00 56.63 ? 113 ARG D CA 1 ATOM 5470 C C . ARG D 4 110 ? 21.317 4.922 27.841 1.00 56.44 ? 113 ARG D C 1 ATOM 5471 O O . ARG D 4 110 ? 20.430 5.666 28.272 1.00 56.46 ? 113 ARG D O 1 ATOM 5472 C CB . ARG D 4 110 ? 21.938 3.830 30.032 1.00 56.61 ? 113 ARG D CB 1 ATOM 5473 C CG . ARG D 4 110 ? 21.210 2.513 29.811 1.00 57.20 ? 113 ARG D CG 1 ATOM 5474 C CD . ARG D 4 110 ? 20.016 2.382 30.738 1.00 58.11 ? 113 ARG D CD 1 ATOM 5475 N NE . ARG D 4 110 ? 20.351 1.734 32.007 1.00 58.37 ? 113 ARG D NE 1 ATOM 5476 C CZ . ARG D 4 110 ? 19.755 0.642 32.479 1.00 58.03 ? 113 ARG D CZ 1 ATOM 5477 N NH1 . ARG D 4 110 ? 18.772 0.060 31.801 1.00 58.13 ? 113 ARG D NH1 1 ATOM 5478 N NH2 . ARG D 4 110 ? 20.135 0.136 33.643 1.00 58.11 ? 113 ARG D NH2 1 ATOM 5479 N N . LEU D 4 111 ? 21.367 4.492 26.584 1.00 56.15 ? 114 LEU D N 1 ATOM 5480 C CA . LEU D 4 111 ? 20.313 4.782 25.627 1.00 55.96 ? 114 LEU D CA 1 ATOM 5481 C C . LEU D 4 111 ? 19.279 3.677 25.663 1.00 55.96 ? 114 LEU D C 1 ATOM 5482 O O . LEU D 4 111 ? 19.611 2.530 25.958 1.00 56.21 ? 114 LEU D O 1 ATOM 5483 C CB . LEU D 4 111 ? 20.898 4.883 24.223 1.00 55.87 ? 114 LEU D CB 1 ATOM 5484 C CG . LEU D 4 111 ? 20.006 5.406 23.099 1.00 55.85 ? 114 LEU D CG 1 ATOM 5485 C CD1 . LEU D 4 111 ? 19.618 6.855 23.344 1.00 55.86 ? 114 LEU D CD1 1 ATOM 5486 C CD2 . LEU D 4 111 ? 20.716 5.258 21.767 1.00 55.99 ? 114 LEU D CD2 1 ATOM 5487 N N . THR D 4 112 ? 18.028 4.028 25.383 1.00 55.87 ? 115 THR D N 1 ATOM 5488 C CA . THR D 4 112 ? 16.971 3.042 25.153 1.00 55.78 ? 115 THR D CA 1 ATOM 5489 C C . THR D 4 112 ? 16.038 3.575 24.074 1.00 55.81 ? 115 THR D C 1 ATOM 5490 O O . THR D 4 112 ? 15.410 4.617 24.253 1.00 55.92 ? 115 THR D O 1 ATOM 5491 C CB . THR D 4 112 ? 16.196 2.692 26.451 1.00 55.69 ? 115 THR D CB 1 ATOM 5492 O OG1 . THR D 4 112 ? 17.076 2.028 27.363 1.00 55.80 ? 115 THR D OG1 1 ATOM 5493 C CG2 . THR D 4 112 ? 15.018 1.773 26.165 1.00 55.50 ? 115 THR D CG2 1 ATOM 5494 N N . VAL D 4 113 ? 15.973 2.866 22.948 1.00 55.79 ? 116 VAL D N 1 ATOM 5495 C CA . VAL D 4 113 ? 15.124 3.260 21.824 1.00 55.76 ? 116 VAL D CA 1 ATOM 5496 C C . VAL D 4 113 ? 13.875 2.392 21.800 1.00 55.75 ? 116 VAL D C 1 ATOM 5497 O O . VAL D 4 113 ? 13.965 1.177 21.614 1.00 55.64 ? 116 VAL D O 1 ATOM 5498 C CB . VAL D 4 113 ? 15.862 3.145 20.470 1.00 55.77 ? 116 VAL D CB 1 ATOM 5499 C CG1 . VAL D 4 113 ? 15.004 3.703 19.336 1.00 55.61 ? 116 VAL D CG1 1 ATOM 5500 C CG2 . VAL D 4 113 ? 17.208 3.863 20.529 1.00 56.02 ? 116 VAL D CG2 1 ATOM 5501 N N . THR D 4 114 ? 12.719 3.028 21.993 1.00 55.86 ? 117 THR D N 1 ATOM 5502 C CA . THR D 4 114 ? 11.432 2.329 22.035 1.00 55.99 ? 117 THR D CA 1 ATOM 5503 C C . THR D 4 114 ? 10.641 2.495 20.741 1.00 56.18 ? 117 THR D C 1 ATOM 5504 O O . THR D 4 114 ? 10.796 3.496 20.034 1.00 56.13 ? 117 THR D O 1 ATOM 5505 C CB . THR D 4 114 ? 10.562 2.762 23.248 1.00 55.95 ? 117 THR D CB 1 ATOM 5506 O OG1 . THR D 4 114 ? 9.380 1.954 23.307 1.00 55.46 ? 117 THR D OG1 1 ATOM 5507 C CG2 . THR D 4 114 ? 10.168 4.236 23.155 1.00 55.99 ? 117 THR D CG2 1 ATOM 5508 N N . GLU D 4 115 ? 9.798 1.503 20.448 1.00 56.43 ? 118 GLU D N 1 ATOM 5509 C CA . GLU D 4 115 ? 8.982 1.488 19.231 1.00 56.67 ? 118 GLU D CA 1 ATOM 5510 C C . GLU D 4 115 ? 7.933 2.596 19.237 1.00 56.76 ? 118 GLU D C 1 ATOM 5511 O O . GLU D 4 115 ? 7.687 3.231 18.211 1.00 56.66 ? 118 GLU D O 1 ATOM 5512 C CB . GLU D 4 115 ? 8.325 0.117 19.029 1.00 56.68 ? 118 GLU D CB 1 ATOM 5513 C CG . GLU D 4 115 ? 9.297 -1.005 18.630 1.00 57.02 ? 118 GLU D CG 1 ATOM 5514 C CD . GLU D 4 115 ? 9.886 -0.846 17.220 1.00 57.35 ? 118 GLU D CD 1 ATOM 5515 O OE1 . GLU D 4 115 ? 10.669 -1.729 16.798 1.00 57.04 ? 118 GLU D OE1 1 ATOM 5516 O OE2 . GLU D 4 115 ? 9.575 0.154 16.532 1.00 57.40 ? 118 GLU D OE2 1 ATOM 5517 N N . ASP D 4 116 ? 7.326 2.813 20.403 1.00 57.01 ? 119 ASP D N 1 ATOM 5518 C CA . ASP D 4 116 ? 6.408 3.930 20.627 1.00 57.17 ? 119 ASP D CA 1 ATOM 5519 C C . ASP D 4 116 ? 6.620 4.520 22.017 1.00 57.02 ? 119 ASP D C 1 ATOM 5520 O O . ASP D 4 116 ? 6.931 3.802 22.968 1.00 57.07 ? 119 ASP D O 1 ATOM 5521 C CB . ASP D 4 116 ? 4.950 3.496 20.448 1.00 57.39 ? 119 ASP D CB 1 ATOM 5522 C CG . ASP D 4 116 ? 3.992 4.680 20.361 1.00 57.95 ? 119 ASP D CG 1 ATOM 5523 O OD1 . ASP D 4 116 ? 3.608 5.217 21.424 1.00 58.37 ? 119 ASP D OD1 1 ATOM 5524 O OD2 . ASP D 4 116 ? 3.620 5.069 19.229 1.00 58.53 ? 119 ASP D OD2 1 ATOM 5525 N N . LEU D 4 117 ? 6.439 5.831 22.125 1.00 56.86 ? 120 LEU D N 1 ATOM 5526 C CA . LEU D 4 117 ? 6.720 6.546 23.363 1.00 56.77 ? 120 LEU D CA 1 ATOM 5527 C C . LEU D 4 117 ? 5.744 6.231 24.494 1.00 56.69 ? 120 LEU D C 1 ATOM 5528 O O . LEU D 4 117 ? 6.110 6.327 25.662 1.00 56.76 ? 120 LEU D O 1 ATOM 5529 C CB . LEU D 4 117 ? 6.776 8.057 23.112 1.00 56.76 ? 120 LEU D CB 1 ATOM 5530 C CG . LEU D 4 117 ? 7.916 8.575 22.230 1.00 56.74 ? 120 LEU D CG 1 ATOM 5531 C CD1 . LEU D 4 117 ? 7.625 9.996 21.752 1.00 56.95 ? 120 LEU D CD1 1 ATOM 5532 C CD2 . LEU D 4 117 ? 9.261 8.493 22.947 1.00 56.24 ? 120 LEU D CD2 1 ATOM 5533 N N . LYS D 4 118 ? 4.517 5.841 24.156 1.00 56.56 ? 121 LYS D N 1 ATOM 5534 C CA . LYS D 4 118 ? 3.503 5.543 25.175 1.00 56.57 ? 121 LYS D CA 1 ATOM 5535 C C . LYS D 4 118 ? 3.844 4.299 26.013 1.00 56.44 ? 121 LYS D C 1 ATOM 5536 O O . LYS D 4 118 ? 3.039 3.852 26.839 1.00 56.46 ? 121 LYS D O 1 ATOM 5537 C CB . LYS D 4 118 ? 2.095 5.455 24.558 1.00 56.60 ? 121 LYS D CB 1 ATOM 5538 C CG . LYS D 4 118 ? 1.744 4.125 23.895 1.00 56.84 ? 121 LYS D CG 1 ATOM 5539 C CD . LYS D 4 118 ? 0.378 4.186 23.222 1.00 56.87 ? 121 LYS D CD 1 ATOM 5540 C CE . LYS D 4 118 ? -0.257 2.805 23.113 1.00 57.37 ? 121 LYS D CE 1 ATOM 5541 N NZ . LYS D 4 118 ? 0.564 1.858 22.307 1.00 57.57 ? 121 LYS D NZ 1 ATOM 5542 N N . ASN D 4 119 ? 5.038 3.749 25.786 1.00 56.25 ? 122 ASN D N 1 ATOM 5543 C CA . ASN D 4 119 ? 5.601 2.700 26.632 1.00 56.09 ? 122 ASN D CA 1 ATOM 5544 C C . ASN D 4 119 ? 6.197 3.293 27.904 1.00 55.86 ? 122 ASN D C 1 ATOM 5545 O O . ASN D 4 119 ? 6.298 2.619 28.928 1.00 55.89 ? 122 ASN D O 1 ATOM 5546 C CB . ASN D 4 119 ? 6.673 1.910 25.877 1.00 56.17 ? 122 ASN D CB 1 ATOM 5547 C CG . ASN D 4 119 ? 6.088 0.946 24.858 1.00 56.66 ? 122 ASN D CG 1 ATOM 5548 O OD1 . ASN D 4 119 ? 5.078 0.289 25.114 1.00 57.39 ? 122 ASN D OD1 1 ATOM 5549 N ND2 . ASN D 4 119 ? 6.729 0.849 23.696 1.00 57.11 ? 122 ASN D ND2 1 ATOM 5550 N N . VAL D 4 120 ? 6.586 4.561 27.823 1.00 55.57 ? 123 VAL D N 1 ATOM 5551 C CA . VAL D 4 120 ? 7.210 5.266 28.931 1.00 55.33 ? 123 VAL D CA 1 ATOM 5552 C C . VAL D 4 120 ? 6.203 5.525 30.045 1.00 55.43 ? 123 VAL D C 1 ATOM 5553 O O . VAL D 4 120 ? 5.112 6.038 29.797 1.00 55.42 ? 123 VAL D O 1 ATOM 5554 C CB . VAL D 4 120 ? 7.834 6.601 28.457 1.00 55.23 ? 123 VAL D CB 1 ATOM 5555 C CG1 . VAL D 4 120 ? 8.388 7.401 29.627 1.00 55.09 ? 123 VAL D CG1 1 ATOM 5556 C CG2 . VAL D 4 120 ? 8.921 6.344 27.428 1.00 55.09 ? 123 VAL D CG2 1 ATOM 5557 N N . PHE D 4 121 ? 6.577 5.142 31.265 1.00 55.57 ? 124 PHE D N 1 ATOM 5558 C CA . PHE D 4 121 ? 5.822 5.474 32.473 1.00 55.70 ? 124 PHE D CA 1 ATOM 5559 C C . PHE D 4 121 ? 6.784 5.969 33.548 1.00 55.75 ? 124 PHE D C 1 ATOM 5560 O O . PHE D 4 121 ? 7.891 5.441 33.667 1.00 55.83 ? 124 PHE D O 1 ATOM 5561 C CB . PHE D 4 121 ? 5.063 4.254 33.005 1.00 55.73 ? 124 PHE D CB 1 ATOM 5562 C CG . PHE D 4 121 ? 3.899 3.832 32.152 1.00 55.96 ? 124 PHE D CG 1 ATOM 5563 C CD1 . PHE D 4 121 ? 2.646 4.406 32.330 1.00 55.91 ? 124 PHE D CD1 1 ATOM 5564 C CD2 . PHE D 4 121 ? 4.053 2.846 31.180 1.00 56.26 ? 124 PHE D CD2 1 ATOM 5565 C CE1 . PHE D 4 121 ? 1.563 4.012 31.544 1.00 56.30 ? 124 PHE D CE1 1 ATOM 5566 C CE2 . PHE D 4 121 ? 2.977 2.444 30.390 1.00 56.31 ? 124 PHE D CE2 1 ATOM 5567 C CZ . PHE D 4 121 ? 1.729 3.029 30.573 1.00 56.21 ? 124 PHE D CZ 1 ATOM 5568 N N . PRO D 4 122 ? 6.369 6.979 34.337 1.00 55.75 ? 125 PRO D N 1 ATOM 5569 C CA . PRO D 4 122 ? 7.176 7.442 35.467 1.00 55.87 ? 125 PRO D CA 1 ATOM 5570 C C . PRO D 4 122 ? 7.083 6.456 36.647 1.00 56.09 ? 125 PRO D C 1 ATOM 5571 O O . PRO D 4 122 ? 6.269 5.534 36.606 1.00 56.37 ? 125 PRO D O 1 ATOM 5572 C CB . PRO D 4 122 ? 6.527 8.780 35.821 1.00 55.69 ? 125 PRO D CB 1 ATOM 5573 C CG . PRO D 4 122 ? 5.117 8.605 35.446 1.00 55.84 ? 125 PRO D CG 1 ATOM 5574 C CD . PRO D 4 122 ? 5.114 7.741 34.217 1.00 55.74 ? 125 PRO D CD 1 ATOM 5575 N N . PRO D 4 123 ? 7.917 6.629 37.686 1.00 56.13 ? 126 PRO D N 1 ATOM 5576 C CA . PRO D 4 123 ? 7.798 5.739 38.826 1.00 56.36 ? 126 PRO D CA 1 ATOM 5577 C C . PRO D 4 123 ? 6.877 6.287 39.908 1.00 56.83 ? 126 PRO D C 1 ATOM 5578 O O . PRO D 4 123 ? 7.007 7.450 40.297 1.00 57.12 ? 126 PRO D O 1 ATOM 5579 C CB . PRO D 4 123 ? 9.223 5.688 39.362 1.00 56.37 ? 126 PRO D CB 1 ATOM 5580 C CG . PRO D 4 123 ? 9.837 6.989 38.955 1.00 56.12 ? 126 PRO D CG 1 ATOM 5581 C CD . PRO D 4 123 ? 9.005 7.601 37.871 1.00 55.98 ? 126 PRO D CD 1 ATOM 5582 N N . GLU D 4 124 ? 5.953 5.457 40.384 1.00 57.13 ? 127 GLU D N 1 ATOM 5583 C CA . GLU D 4 124 ? 5.217 5.759 41.613 1.00 57.36 ? 127 GLU D CA 1 ATOM 5584 C C . GLU D 4 124 ? 6.099 5.376 42.806 1.00 57.40 ? 127 GLU D C 1 ATOM 5585 O O . GLU D 4 124 ? 6.808 4.369 42.763 1.00 57.65 ? 127 GLU D O 1 ATOM 5586 C CB . GLU D 4 124 ? 3.886 5.009 41.661 1.00 57.38 ? 127 GLU D CB 1 ATOM 5587 C CG . GLU D 4 124 ? 2.995 5.254 40.445 1.00 57.93 ? 127 GLU D CG 1 ATOM 5588 C CD . GLU D 4 124 ? 1.508 5.183 40.762 1.00 58.12 ? 127 GLU D CD 1 ATOM 5589 O OE1 . GLU D 4 124 ? 1.143 4.970 41.941 1.00 58.18 ? 127 GLU D OE1 1 ATOM 5590 O OE2 . GLU D 4 124 ? 0.702 5.354 39.821 1.00 58.02 ? 127 GLU D OE2 1 ATOM 5591 N N . VAL D 4 125 ? 6.073 6.183 43.860 1.00 57.23 ? 128 VAL D N 1 ATOM 5592 C CA . VAL D 4 125 ? 6.979 5.971 44.978 1.00 57.06 ? 128 VAL D CA 1 ATOM 5593 C C . VAL D 4 125 ? 6.249 5.923 46.313 1.00 57.00 ? 128 VAL D C 1 ATOM 5594 O O . VAL D 4 125 ? 5.477 6.820 46.647 1.00 57.16 ? 128 VAL D O 1 ATOM 5595 C CB . VAL D 4 125 ? 8.085 7.047 45.006 1.00 57.07 ? 128 VAL D CB 1 ATOM 5596 C CG1 . VAL D 4 125 ? 9.033 6.835 46.181 1.00 57.32 ? 128 VAL D CG1 1 ATOM 5597 C CG2 . VAL D 4 125 ? 8.868 7.020 43.710 1.00 57.53 ? 128 VAL D CG2 1 ATOM 5598 N N . ALA D 4 126 ? 6.496 4.858 47.066 1.00 56.90 ? 129 ALA D N 1 ATOM 5599 C CA . ALA D 4 126 ? 6.028 4.766 48.443 1.00 56.85 ? 129 ALA D CA 1 ATOM 5600 C C . ALA D 4 126 ? 7.190 4.553 49.431 1.00 56.90 ? 129 ALA D C 1 ATOM 5601 O O . ALA D 4 126 ? 8.239 3.981 49.078 1.00 56.78 ? 129 ALA D O 1 ATOM 5602 C CB . ALA D 4 126 ? 4.994 3.660 48.577 1.00 56.68 ? 129 ALA D CB 1 ATOM 5603 N N . VAL D 4 127 ? 7.000 5.042 50.657 1.00 56.78 ? 130 VAL D N 1 ATOM 5604 C CA . VAL D 4 127 ? 7.893 4.733 51.772 1.00 56.66 ? 130 VAL D CA 1 ATOM 5605 C C . VAL D 4 127 ? 7.151 3.856 52.772 1.00 56.52 ? 130 VAL D C 1 ATOM 5606 O O . VAL D 4 127 ? 5.960 4.061 53.035 1.00 56.39 ? 130 VAL D O 1 ATOM 5607 C CB . VAL D 4 127 ? 8.433 6.013 52.462 1.00 56.79 ? 130 VAL D CB 1 ATOM 5608 C CG1 . VAL D 4 127 ? 8.937 5.725 53.879 1.00 56.53 ? 130 VAL D CG1 1 ATOM 5609 C CG2 . VAL D 4 127 ? 9.538 6.630 51.628 1.00 57.09 ? 130 VAL D CG2 1 ATOM 5610 N N . PHE D 4 128 ? 7.866 2.876 53.317 1.00 56.29 ? 131 PHE D N 1 ATOM 5611 C CA . PHE D 4 128 ? 7.301 1.954 54.288 1.00 56.08 ? 131 PHE D CA 1 ATOM 5612 C C . PHE D 4 128 ? 8.079 2.012 55.587 1.00 56.07 ? 131 PHE D C 1 ATOM 5613 O O . PHE D 4 128 ? 9.308 1.948 55.588 1.00 56.12 ? 131 PHE D O 1 ATOM 5614 C CB . PHE D 4 128 ? 7.253 0.539 53.712 1.00 55.88 ? 131 PHE D CB 1 ATOM 5615 C CG . PHE D 4 128 ? 6.359 0.418 52.510 1.00 55.47 ? 131 PHE D CG 1 ATOM 5616 C CD1 . PHE D 4 128 ? 6.843 0.697 51.238 1.00 54.75 ? 131 PHE D CD1 1 ATOM 5617 C CD2 . PHE D 4 128 ? 5.025 0.052 52.655 1.00 55.23 ? 131 PHE D CD2 1 ATOM 5618 C CE1 . PHE D 4 128 ? 6.018 0.604 50.133 1.00 54.64 ? 131 PHE D CE1 1 ATOM 5619 C CE2 . PHE D 4 128 ? 4.192 -0.047 51.550 1.00 54.85 ? 131 PHE D CE2 1 ATOM 5620 C CZ . PHE D 4 128 ? 4.691 0.231 50.287 1.00 54.99 ? 131 PHE D CZ 1 ATOM 5621 N N . GLU D 4 129 ? 7.341 2.143 56.686 1.00 56.13 ? 132 GLU D N 1 ATOM 5622 C CA . GLU D 4 129 ? 7.908 2.438 58.000 1.00 56.29 ? 132 GLU D CA 1 ATOM 5623 C C . GLU D 4 129 ? 8.330 1.189 58.779 1.00 56.43 ? 132 GLU D C 1 ATOM 5624 O O . GLU D 4 129 ? 7.679 0.153 58.675 1.00 56.48 ? 132 GLU D O 1 ATOM 5625 C CB . GLU D 4 129 ? 6.925 3.296 58.806 1.00 56.19 ? 132 GLU D CB 1 ATOM 5626 C CG . GLU D 4 129 ? 6.766 4.698 58.226 1.00 56.23 ? 132 GLU D CG 1 ATOM 5627 C CD . GLU D 4 129 ? 5.582 5.464 58.780 1.00 56.27 ? 132 GLU D CD 1 ATOM 5628 O OE1 . GLU D 4 129 ? 5.480 5.609 60.018 1.00 55.98 ? 132 GLU D OE1 1 ATOM 5629 O OE2 . GLU D 4 129 ? 4.764 5.942 57.963 1.00 56.71 ? 132 GLU D OE2 1 ATOM 5630 N N . PRO D 4 130 ? 9.426 1.288 59.564 1.00 56.65 ? 133 PRO D N 1 ATOM 5631 C CA . PRO D 4 130 ? 9.981 0.152 60.310 1.00 56.88 ? 133 PRO D CA 1 ATOM 5632 C C . PRO D 4 130 ? 8.946 -0.490 61.219 1.00 57.26 ? 133 PRO D C 1 ATOM 5633 O O . PRO D 4 130 ? 8.069 0.208 61.734 1.00 57.54 ? 133 PRO D O 1 ATOM 5634 C CB . PRO D 4 130 ? 11.073 0.795 61.163 1.00 56.83 ? 133 PRO D CB 1 ATOM 5635 C CG . PRO D 4 130 ? 11.449 2.028 60.435 1.00 56.76 ? 133 PRO D CG 1 ATOM 5636 C CD . PRO D 4 130 ? 10.202 2.522 59.794 1.00 56.63 ? 133 PRO D CD 1 ATOM 5637 N N . SER D 4 131 ? 9.038 -1.804 61.416 1.00 57.52 ? 134 SER D N 1 ATOM 5638 C CA . SER D 4 131 ? 8.064 -2.506 62.258 1.00 57.71 ? 134 SER D CA 1 ATOM 5639 C C . SER D 4 131 ? 8.369 -2.303 63.737 1.00 57.72 ? 134 SER D C 1 ATOM 5640 O O . SER D 4 131 ? 9.531 -2.115 64.118 1.00 57.75 ? 134 SER D O 1 ATOM 5641 C CB . SER D 4 131 ? 8.026 -4.002 61.933 1.00 57.72 ? 134 SER D CB 1 ATOM 5642 O OG . SER D 4 131 ? 9.133 -4.684 62.492 1.00 58.12 ? 134 SER D OG 1 ATOM 5643 N N . GLU D 4 132 ? 7.323 -2.340 64.561 1.00 57.67 ? 135 GLU D N 1 ATOM 5644 C CA . GLU D 4 132 ? 7.481 -2.323 66.013 1.00 57.67 ? 135 GLU D CA 1 ATOM 5645 C C . GLU D 4 132 ? 8.382 -3.483 66.439 1.00 57.41 ? 135 GLU D C 1 ATOM 5646 O O . GLU D 4 132 ? 9.238 -3.324 67.313 1.00 57.31 ? 135 GLU D O 1 ATOM 5647 C CB . GLU D 4 132 ? 6.106 -2.376 66.705 1.00 57.89 ? 135 GLU D CB 1 ATOM 5648 C CG . GLU D 4 132 ? 6.075 -2.917 68.159 1.00 58.66 ? 135 GLU D CG 1 ATOM 5649 C CD . GLU D 4 132 ? 6.797 -2.033 69.185 1.00 59.65 ? 135 GLU D CD 1 ATOM 5650 O OE1 . GLU D 4 132 ? 7.301 -0.940 68.826 1.00 60.22 ? 135 GLU D OE1 1 ATOM 5651 O OE2 . GLU D 4 132 ? 6.858 -2.442 70.367 1.00 59.61 ? 135 GLU D OE2 1 ATOM 5652 N N . ALA D 4 133 ? 8.194 -4.628 65.782 1.00 57.21 ? 136 ALA D N 1 ATOM 5653 C CA . ALA D 4 133 ? 8.956 -5.850 66.040 1.00 57.03 ? 136 ALA D CA 1 ATOM 5654 C C . ALA D 4 133 ? 10.473 -5.667 65.935 1.00 56.89 ? 136 ALA D C 1 ATOM 5655 O O . ALA D 4 133 ? 11.213 -6.059 66.842 1.00 56.88 ? 136 ALA D O 1 ATOM 5656 C CB . ALA D 4 133 ? 8.489 -6.957 65.105 1.00 57.00 ? 136 ALA D CB 1 ATOM 5657 N N . GLU D 4 134 ? 10.923 -5.069 64.834 1.00 56.68 ? 137 GLU D N 1 ATOM 5658 C CA . GLU D 4 134 ? 12.346 -4.871 64.574 1.00 56.52 ? 137 GLU D CA 1 ATOM 5659 C C . GLU D 4 134 ? 12.998 -3.979 65.620 1.00 56.53 ? 137 GLU D C 1 ATOM 5660 O O . GLU D 4 134 ? 14.093 -4.271 66.097 1.00 56.59 ? 137 GLU D O 1 ATOM 5661 C CB . GLU D 4 134 ? 12.557 -4.270 63.183 1.00 56.56 ? 137 GLU D CB 1 ATOM 5662 C CG . GLU D 4 134 ? 14.016 -4.242 62.734 1.00 56.23 ? 137 GLU D CG 1 ATOM 5663 C CD . GLU D 4 134 ? 14.327 -3.140 61.732 1.00 55.92 ? 137 GLU D CD 1 ATOM 5664 O OE1 . GLU D 4 134 ? 13.396 -2.578 61.105 1.00 55.73 ? 137 GLU D OE1 1 ATOM 5665 O OE2 . GLU D 4 134 ? 15.526 -2.840 61.572 1.00 55.73 ? 137 GLU D OE2 1 ATOM 5666 N N . ILE D 4 135 ? 12.313 -2.894 65.965 1.00 56.57 ? 138 ILE D N 1 ATOM 5667 C CA . ILE D 4 135 ? 12.816 -1.908 66.919 1.00 56.67 ? 138 ILE D CA 1 ATOM 5668 C C . ILE D 4 135 ? 13.132 -2.508 68.299 1.00 56.72 ? 138 ILE D C 1 ATOM 5669 O O . ILE D 4 135 ? 14.186 -2.225 68.872 1.00 56.70 ? 138 ILE D O 1 ATOM 5670 C CB . ILE D 4 135 ? 11.839 -0.705 67.037 1.00 56.71 ? 138 ILE D CB 1 ATOM 5671 C CG1 . ILE D 4 135 ? 11.857 0.115 65.745 1.00 56.44 ? 138 ILE D CG1 1 ATOM 5672 C CG2 . ILE D 4 135 ? 12.183 0.183 68.235 1.00 56.92 ? 138 ILE D CG2 1 ATOM 5673 C CD1 . ILE D 4 135 ? 10.633 0.993 65.551 1.00 56.28 ? 138 ILE D CD1 1 ATOM 5674 N N . SER D 4 136 ? 12.234 -3.346 68.813 1.00 56.74 ? 139 SER D N 1 ATOM 5675 C CA . SER D 4 136 ? 12.397 -3.920 70.152 1.00 56.83 ? 139 SER D CA 1 ATOM 5676 C C . SER D 4 136 ? 13.268 -5.176 70.172 1.00 56.71 ? 139 SER D C 1 ATOM 5677 O O . SER D 4 136 ? 13.526 -5.743 71.236 1.00 56.78 ? 139 SER D O 1 ATOM 5678 C CB . SER D 4 136 ? 11.034 -4.214 70.787 1.00 56.90 ? 139 SER D CB 1 ATOM 5679 O OG . SER D 4 136 ? 10.416 -5.327 70.167 1.00 57.31 ? 139 SER D OG 1 ATOM 5680 N N . HIS D 4 137 ? 13.716 -5.606 68.998 1.00 56.59 ? 140 HIS D N 1 ATOM 5681 C CA . HIS D 4 137 ? 14.537 -6.804 68.886 1.00 56.54 ? 140 HIS D CA 1 ATOM 5682 C C . HIS D 4 137 ? 16.007 -6.455 68.669 1.00 56.67 ? 140 HIS D C 1 ATOM 5683 O O . HIS D 4 137 ? 16.878 -6.908 69.414 1.00 56.63 ? 140 HIS D O 1 ATOM 5684 C CB . HIS D 4 137 ? 14.023 -7.688 67.751 1.00 56.44 ? 140 HIS D CB 1 ATOM 5685 C CG . HIS D 4 137 ? 14.650 -9.046 67.711 1.00 55.99 ? 140 HIS D CG 1 ATOM 5686 N ND1 . HIS D 4 137 ? 14.073 -10.147 68.303 1.00 55.75 ? 140 HIS D ND1 1 ATOM 5687 C CD2 . HIS D 4 137 ? 15.802 -9.480 67.151 1.00 55.66 ? 140 HIS D CD2 1 ATOM 5688 C CE1 . HIS D 4 137 ? 14.842 -11.203 68.109 1.00 55.53 ? 140 HIS D CE1 1 ATOM 5689 N NE2 . HIS D 4 137 ? 15.899 -10.825 67.413 1.00 55.36 ? 140 HIS D NE2 1 ATOM 5690 N N . THR D 4 138 ? 16.264 -5.640 67.650 1.00 56.86 ? 141 THR D N 1 ATOM 5691 C CA . THR D 4 138 ? 17.621 -5.304 67.226 1.00 57.07 ? 141 THR D CA 1 ATOM 5692 C C . THR D 4 138 ? 18.060 -3.933 67.720 1.00 57.16 ? 141 THR D C 1 ATOM 5693 O O . THR D 4 138 ? 19.229 -3.569 67.583 1.00 57.33 ? 141 THR D O 1 ATOM 5694 C CB . THR D 4 138 ? 17.738 -5.289 65.688 1.00 57.17 ? 141 THR D CB 1 ATOM 5695 O OG1 . THR D 4 138 ? 16.783 -4.363 65.148 1.00 57.15 ? 141 THR D OG1 1 ATOM 5696 C CG2 . THR D 4 138 ? 17.516 -6.690 65.095 1.00 57.18 ? 141 THR D CG2 1 ATOM 5697 N N . GLN D 4 139 ? 17.117 -3.184 68.293 1.00 57.24 ? 142 GLN D N 1 ATOM 5698 C CA . GLN D 4 139 ? 17.318 -1.784 68.712 1.00 57.32 ? 142 GLN D CA 1 ATOM 5699 C C . GLN D 4 139 ? 17.647 -0.903 67.498 1.00 57.25 ? 142 GLN D C 1 ATOM 5700 O O . GLN D 4 139 ? 18.369 0.097 67.605 1.00 57.25 ? 142 GLN D O 1 ATOM 5701 C CB . GLN D 4 139 ? 18.376 -1.632 69.831 1.00 57.37 ? 142 GLN D CB 1 ATOM 5702 C CG . GLN D 4 139 ? 18.679 -2.879 70.701 1.00 57.96 ? 142 GLN D CG 1 ATOM 5703 C CD . GLN D 4 139 ? 17.455 -3.504 71.369 1.00 58.58 ? 142 GLN D CD 1 ATOM 5704 O OE1 . GLN D 4 139 ? 16.599 -2.807 71.916 1.00 58.92 ? 142 GLN D OE1 1 ATOM 5705 N NE2 . GLN D 4 139 ? 17.381 -4.832 71.334 1.00 58.68 ? 142 GLN D NE2 1 ATOM 5706 N N . LYS D 4 140 ? 17.102 -1.292 66.345 1.00 57.13 ? 143 LYS D N 1 ATOM 5707 C CA . LYS D 4 140 ? 17.304 -0.582 65.083 1.00 57.10 ? 143 LYS D CA 1 ATOM 5708 C C . LYS D 4 140 ? 15.990 -0.469 64.306 1.00 57.12 ? 143 LYS D C 1 ATOM 5709 O O . LYS D 4 140 ? 15.001 -1.123 64.649 1.00 57.26 ? 143 LYS D O 1 ATOM 5710 C CB . LYS D 4 140 ? 18.357 -1.298 64.240 1.00 57.10 ? 143 LYS D CB 1 ATOM 5711 C CG . LYS D 4 140 ? 19.747 -1.272 64.847 1.00 57.37 ? 143 LYS D CG 1 ATOM 5712 C CD . LYS D 4 140 ? 20.650 -2.347 64.272 1.00 57.29 ? 143 LYS D CD 1 ATOM 5713 C CE . LYS D 4 140 ? 21.961 -2.384 65.029 1.00 57.48 ? 143 LYS D CE 1 ATOM 5714 N NZ . LYS D 4 140 ? 22.650 -1.059 64.994 1.00 57.64 ? 143 LYS D NZ 1 ATOM 5715 N N . ALA D 4 141 ? 15.986 0.364 63.265 1.00 56.98 ? 144 ALA D N 1 ATOM 5716 C CA . ALA D 4 141 ? 14.786 0.615 62.461 1.00 56.88 ? 144 ALA D CA 1 ATOM 5717 C C . ALA D 4 141 ? 15.153 0.748 60.991 1.00 56.84 ? 144 ALA D C 1 ATOM 5718 O O . ALA D 4 141 ? 16.115 1.435 60.661 1.00 57.04 ? 144 ALA D O 1 ATOM 5719 C CB . ALA D 4 141 ? 14.088 1.878 62.946 1.00 56.89 ? 144 ALA D CB 1 ATOM 5720 N N . THR D 4 142 ? 14.392 0.098 60.113 1.00 56.72 ? 145 THR D N 1 ATOM 5721 C CA . THR D 4 142 ? 14.716 0.092 58.686 1.00 56.73 ? 145 THR D CA 1 ATOM 5722 C C . THR D 4 142 ? 13.561 0.560 57.815 1.00 56.73 ? 145 THR D C 1 ATOM 5723 O O . THR D 4 142 ? 12.591 -0.169 57.618 1.00 56.87 ? 145 THR D O 1 ATOM 5724 C CB . THR D 4 142 ? 15.128 -1.312 58.191 1.00 56.75 ? 145 THR D CB 1 ATOM 5725 O OG1 . THR D 4 142 ? 15.875 -1.997 59.200 1.00 57.04 ? 145 THR D OG1 1 ATOM 5726 C CG2 . THR D 4 142 ? 15.965 -1.209 56.928 1.00 56.80 ? 145 THR D CG2 1 ATOM 5727 N N . LEU D 4 143 ? 13.676 1.768 57.278 1.00 56.76 ? 146 LEU D N 1 ATOM 5728 C CA . LEU D 4 143 ? 12.730 2.249 56.276 1.00 56.82 ? 146 LEU D CA 1 ATOM 5729 C C . LEU D 4 143 ? 13.007 1.581 54.921 1.00 56.82 ? 146 LEU D C 1 ATOM 5730 O O . LEU D 4 143 ? 14.167 1.412 54.535 1.00 56.94 ? 146 LEU D O 1 ATOM 5731 C CB . LEU D 4 143 ? 12.832 3.771 56.134 1.00 56.86 ? 146 LEU D CB 1 ATOM 5732 C CG . LEU D 4 143 ? 12.355 4.672 57.277 1.00 57.06 ? 146 LEU D CG 1 ATOM 5733 C CD1 . LEU D 4 143 ? 13.441 4.876 58.325 1.00 57.53 ? 146 LEU D CD1 1 ATOM 5734 C CD2 . LEU D 4 143 ? 11.930 6.017 56.722 1.00 57.14 ? 146 LEU D CD2 1 ATOM 5735 N N . VAL D 4 144 ? 11.951 1.189 54.212 1.00 56.61 ? 147 VAL D N 1 ATOM 5736 C CA . VAL D 4 144 ? 12.095 0.648 52.858 1.00 56.51 ? 147 VAL D CA 1 ATOM 5737 C C . VAL D 4 144 ? 11.366 1.538 51.863 1.00 56.66 ? 147 VAL D C 1 ATOM 5738 O O . VAL D 4 144 ? 10.289 2.056 52.161 1.00 56.80 ? 147 VAL D O 1 ATOM 5739 C CB . VAL D 4 144 ? 11.602 -0.815 52.752 1.00 56.44 ? 147 VAL D CB 1 ATOM 5740 C CG1 . VAL D 4 144 ? 11.335 -1.210 51.312 1.00 56.13 ? 147 VAL D CG1 1 ATOM 5741 C CG2 . VAL D 4 144 ? 12.622 -1.759 53.358 1.00 56.46 ? 147 VAL D CG2 1 ATOM 5742 N N . CYS D 4 145 ? 11.964 1.719 50.689 1.00 56.86 ? 148 CYS D N 1 ATOM 5743 C CA . CYS D 4 145 ? 11.394 2.576 49.661 1.00 56.86 ? 148 CYS D CA 1 ATOM 5744 C C . CYS D 4 145 ? 11.126 1.816 48.381 1.00 56.77 ? 148 CYS D C 1 ATOM 5745 O O . CYS D 4 145 ? 12.029 1.176 47.838 1.00 56.84 ? 148 CYS D O 1 ATOM 5746 C CB . CYS D 4 145 ? 12.328 3.733 49.353 1.00 56.98 ? 148 CYS D CB 1 ATOM 5747 S SG . CYS D 4 145 ? 11.671 4.853 48.113 1.00 57.73 ? 148 CYS D SG 1 ATOM 5748 N N . LEU D 4 146 ? 9.891 1.913 47.892 1.00 56.59 ? 149 LEU D N 1 ATOM 5749 C CA . LEU D 4 146 ? 9.478 1.192 46.689 1.00 56.40 ? 149 LEU D CA 1 ATOM 5750 C C . LEU D 4 146 ? 9.208 2.120 45.522 1.00 56.54 ? 149 LEU D C 1 ATOM 5751 O O . LEU D 4 146 ? 8.311 2.957 45.581 1.00 56.78 ? 149 LEU D O 1 ATOM 5752 C CB . LEU D 4 146 ? 8.241 0.341 46.963 1.00 56.06 ? 149 LEU D CB 1 ATOM 5753 C CG . LEU D 4 146 ? 8.373 -1.174 47.086 1.00 55.54 ? 149 LEU D CG 1 ATOM 5754 C CD1 . LEU D 4 146 ? 9.184 -1.603 48.286 1.00 55.36 ? 149 LEU D CD1 1 ATOM 5755 C CD2 . LEU D 4 146 ? 6.984 -1.747 47.181 1.00 56.09 ? 149 LEU D CD2 1 ATOM 5756 N N . ALA D 4 147 ? 10.003 1.970 44.469 1.00 56.59 ? 150 ALA D N 1 ATOM 5757 C CA . ALA D 4 147 ? 9.759 2.649 43.213 1.00 56.70 ? 150 ALA D CA 1 ATOM 5758 C C . ALA D 4 147 ? 9.157 1.633 42.248 1.00 56.94 ? 150 ALA D C 1 ATOM 5759 O O . ALA D 4 147 ? 9.829 0.686 41.838 1.00 56.94 ? 150 ALA D O 1 ATOM 5760 C CB . ALA D 4 147 ? 11.044 3.206 42.669 1.00 56.71 ? 150 ALA D CB 1 ATOM 5761 N N . THR D 4 148 ? 7.888 1.831 41.898 1.00 57.19 ? 151 THR D N 1 ATOM 5762 C CA . THR D 4 148 ? 7.138 0.853 41.106 1.00 57.49 ? 151 THR D CA 1 ATOM 5763 C C . THR D 4 148 ? 6.529 1.396 39.821 1.00 57.30 ? 151 THR D C 1 ATOM 5764 O O . THR D 4 148 ? 6.011 2.516 39.788 1.00 57.36 ? 151 THR D O 1 ATOM 5765 C CB . THR D 4 148 ? 5.985 0.238 41.915 1.00 57.73 ? 151 THR D CB 1 ATOM 5766 O OG1 . THR D 4 148 ? 5.228 1.284 42.543 1.00 58.12 ? 151 THR D OG1 1 ATOM 5767 C CG2 . THR D 4 148 ? 6.521 -0.731 42.967 1.00 58.35 ? 151 THR D CG2 1 ATOM 5768 N N . GLY D 4 149 ? 6.590 0.573 38.775 1.00 57.11 ? 152 GLY D N 1 ATOM 5769 C CA . GLY D 4 149 ? 5.893 0.821 37.514 1.00 56.72 ? 152 GLY D CA 1 ATOM 5770 C C . GLY D 4 149 ? 6.548 1.779 36.539 1.00 56.39 ? 152 GLY D C 1 ATOM 5771 O O . GLY D 4 149 ? 5.852 2.429 35.764 1.00 56.45 ? 152 GLY D O 1 ATOM 5772 N N . PHE D 4 150 ? 7.875 1.865 36.556 1.00 56.08 ? 153 PHE D N 1 ATOM 5773 C CA . PHE D 4 150 ? 8.578 2.795 35.668 1.00 55.91 ? 153 PHE D CA 1 ATOM 5774 C C . PHE D 4 150 ? 9.208 2.127 34.446 1.00 56.06 ? 153 PHE D C 1 ATOM 5775 O O . PHE D 4 150 ? 9.904 1.122 34.570 1.00 56.28 ? 153 PHE D O 1 ATOM 5776 C CB . PHE D 4 150 ? 9.627 3.628 36.431 1.00 55.74 ? 153 PHE D CB 1 ATOM 5777 C CG . PHE D 4 150 ? 10.741 2.816 37.056 1.00 54.98 ? 153 PHE D CG 1 ATOM 5778 C CD1 . PHE D 4 150 ? 10.580 2.234 38.311 1.00 54.12 ? 153 PHE D CD1 1 ATOM 5779 C CD2 . PHE D 4 150 ? 11.956 2.662 36.401 1.00 54.22 ? 153 PHE D CD2 1 ATOM 5780 C CE1 . PHE D 4 150 ? 11.599 1.498 38.886 1.00 53.90 ? 153 PHE D CE1 1 ATOM 5781 C CE2 . PHE D 4 150 ? 12.984 1.922 36.968 1.00 54.01 ? 153 PHE D CE2 1 ATOM 5782 C CZ . PHE D 4 150 ? 12.807 1.341 38.213 1.00 54.34 ? 153 PHE D CZ 1 ATOM 5783 N N . TYR D 4 151 ? 8.938 2.684 33.268 1.00 56.05 ? 154 TYR D N 1 ATOM 5784 C CA . TYR D 4 151 ? 9.664 2.323 32.052 1.00 56.02 ? 154 TYR D CA 1 ATOM 5785 C C . TYR D 4 151 ? 10.137 3.604 31.364 1.00 55.98 ? 154 TYR D C 1 ATOM 5786 O O . TYR D 4 151 ? 9.349 4.536 31.198 1.00 56.03 ? 154 TYR D O 1 ATOM 5787 C CB . TYR D 4 151 ? 8.808 1.475 31.104 1.00 56.09 ? 154 TYR D CB 1 ATOM 5788 C CG . TYR D 4 151 ? 9.576 0.957 29.905 1.00 56.27 ? 154 TYR D CG 1 ATOM 5789 C CD1 . TYR D 4 151 ? 10.269 -0.253 29.964 1.00 56.66 ? 154 TYR D CD1 1 ATOM 5790 C CD2 . TYR D 4 151 ? 9.631 1.686 28.718 1.00 56.37 ? 154 TYR D CD2 1 ATOM 5791 C CE1 . TYR D 4 151 ? 10.990 -0.731 28.867 1.00 56.77 ? 154 TYR D CE1 1 ATOM 5792 C CE2 . TYR D 4 151 ? 10.349 1.220 27.617 1.00 56.64 ? 154 TYR D CE2 1 ATOM 5793 C CZ . TYR D 4 151 ? 11.023 0.011 27.697 1.00 56.63 ? 154 TYR D CZ 1 ATOM 5794 O OH . TYR D 4 151 ? 11.726 -0.451 26.608 1.00 56.59 ? 154 TYR D OH 1 ATOM 5795 N N . PRO D 4 152 ? 11.420 3.658 30.958 1.00 55.86 ? 155 PRO D N 1 ATOM 5796 C CA . PRO D 4 152 ? 12.388 2.568 31.032 1.00 55.94 ? 155 PRO D CA 1 ATOM 5797 C C . PRO D 4 152 ? 13.134 2.528 32.364 1.00 56.13 ? 155 PRO D C 1 ATOM 5798 O O . PRO D 4 152 ? 12.882 3.361 33.230 1.00 56.12 ? 155 PRO D O 1 ATOM 5799 C CB . PRO D 4 152 ? 13.342 2.883 29.878 1.00 55.92 ? 155 PRO D CB 1 ATOM 5800 C CG . PRO D 4 152 ? 13.214 4.362 29.651 1.00 55.80 ? 155 PRO D CG 1 ATOM 5801 C CD . PRO D 4 152 ? 12.018 4.875 30.386 1.00 55.64 ? 155 PRO D CD 1 ATOM 5802 N N . ASP D 4 153 ? 14.026 1.551 32.523 1.00 56.46 ? 156 ASP D N 1 ATOM 5803 C CA . ASP D 4 153 ? 14.914 1.458 33.682 1.00 56.83 ? 156 ASP D CA 1 ATOM 5804 C C . ASP D 4 153 ? 15.866 2.666 33.722 1.00 56.90 ? 156 ASP D C 1 ATOM 5805 O O . ASP D 4 153 ? 17.081 2.531 33.561 1.00 57.03 ? 156 ASP D O 1 ATOM 5806 C CB . ASP D 4 153 ? 15.687 0.130 33.623 1.00 57.04 ? 156 ASP D CB 1 ATOM 5807 C CG . ASP D 4 153 ? 16.792 0.030 34.677 1.00 58.15 ? 156 ASP D CG 1 ATOM 5808 O OD1 . ASP D 4 153 ? 16.720 0.737 35.712 1.00 59.16 ? 156 ASP D OD1 1 ATOM 5809 O OD2 . ASP D 4 153 ? 17.741 -0.763 34.464 1.00 59.02 ? 156 ASP D OD2 1 ATOM 5810 N N . HIS D 4 154 ? 15.299 3.851 33.918 1.00 56.95 ? 157 HIS D N 1 ATOM 5811 C CA . HIS D 4 154 ? 16.057 5.097 33.892 1.00 57.06 ? 157 HIS D CA 1 ATOM 5812 C C . HIS D 4 154 ? 15.754 5.843 35.186 1.00 57.41 ? 157 HIS D C 1 ATOM 5813 O O . HIS D 4 154 ? 14.819 6.647 35.252 1.00 57.43 ? 157 HIS D O 1 ATOM 5814 C CB . HIS D 4 154 ? 15.659 5.948 32.675 1.00 56.91 ? 157 HIS D CB 1 ATOM 5815 C CG . HIS D 4 154 ? 16.198 5.454 31.365 1.00 56.32 ? 157 HIS D CG 1 ATOM 5816 N ND1 . HIS D 4 154 ? 16.597 4.151 31.155 1.00 55.73 ? 157 HIS D ND1 1 ATOM 5817 C CD2 . HIS D 4 154 ? 16.367 6.090 30.182 1.00 55.97 ? 157 HIS D CD2 1 ATOM 5818 C CE1 . HIS D 4 154 ? 17.008 4.011 29.908 1.00 55.43 ? 157 HIS D CE1 1 ATOM 5819 N NE2 . HIS D 4 154 ? 16.879 5.173 29.296 1.00 55.77 ? 157 HIS D NE2 1 ATOM 5820 N N . VAL D 4 155 ? 16.548 5.568 36.216 1.00 57.77 ? 158 VAL D N 1 ATOM 5821 C CA . VAL D 4 155 ? 16.239 6.020 37.567 1.00 58.04 ? 158 VAL D CA 1 ATOM 5822 C C . VAL D 4 155 ? 17.500 6.225 38.421 1.00 58.41 ? 158 VAL D C 1 ATOM 5823 O O . VAL D 4 155 ? 18.524 5.542 38.235 1.00 58.62 ? 158 VAL D O 1 ATOM 5824 C CB . VAL D 4 155 ? 15.252 5.021 38.243 1.00 57.92 ? 158 VAL D CB 1 ATOM 5825 C CG1 . VAL D 4 155 ? 15.478 4.908 39.729 1.00 58.23 ? 158 VAL D CG1 1 ATOM 5826 C CG2 . VAL D 4 155 ? 13.820 5.402 37.950 1.00 58.08 ? 158 VAL D CG2 1 ATOM 5827 N N . GLU D 4 156 ? 17.415 7.190 39.335 1.00 58.59 ? 159 GLU D N 1 ATOM 5828 C CA . GLU D 4 156 ? 18.401 7.383 40.392 1.00 58.82 ? 159 GLU D CA 1 ATOM 5829 C C . GLU D 4 156 ? 17.647 7.591 41.703 1.00 58.87 ? 159 GLU D C 1 ATOM 5830 O O . GLU D 4 156 ? 17.028 8.643 41.924 1.00 58.99 ? 159 GLU D O 1 ATOM 5831 C CB . GLU D 4 156 ? 19.290 8.595 40.103 1.00 58.79 ? 159 GLU D CB 1 ATOM 5832 C CG . GLU D 4 156 ? 20.263 8.427 38.940 1.00 59.05 ? 159 GLU D CG 1 ATOM 5833 C CD . GLU D 4 156 ? 20.848 9.755 38.464 1.00 59.19 ? 159 GLU D CD 1 ATOM 5834 O OE1 . GLU D 4 156 ? 20.119 10.777 38.487 1.00 59.51 ? 159 GLU D OE1 1 ATOM 5835 O OE2 . GLU D 4 156 ? 22.035 9.774 38.062 1.00 59.50 ? 159 GLU D OE2 1 ATOM 5836 N N . LEU D 4 157 ? 17.676 6.577 42.562 1.00 58.79 ? 160 LEU D N 1 ATOM 5837 C CA . LEU D 4 157 ? 17.051 6.690 43.877 1.00 58.60 ? 160 LEU D CA 1 ATOM 5838 C C . LEU D 4 157 ? 18.040 7.275 44.888 1.00 58.34 ? 160 LEU D C 1 ATOM 5839 O O . LEU D 4 157 ? 19.227 6.951 44.863 1.00 58.39 ? 160 LEU D O 1 ATOM 5840 C CB . LEU D 4 157 ? 16.532 5.327 44.345 1.00 58.57 ? 160 LEU D CB 1 ATOM 5841 C CG . LEU D 4 157 ? 15.701 5.300 45.633 1.00 59.05 ? 160 LEU D CG 1 ATOM 5842 C CD1 . LEU D 4 157 ? 14.695 4.159 45.602 1.00 59.33 ? 160 LEU D CD1 1 ATOM 5843 C CD2 . LEU D 4 157 ? 16.582 5.231 46.897 1.00 59.29 ? 160 LEU D CD2 1 ATOM 5844 N N . SER D 4 158 ? 17.544 8.136 45.770 1.00 57.99 ? 161 SER D N 1 ATOM 5845 C CA . SER D 4 158 ? 18.364 8.710 46.831 1.00 57.85 ? 161 SER D CA 1 ATOM 5846 C C . SER D 4 158 ? 17.565 8.918 48.107 1.00 57.63 ? 161 SER D C 1 ATOM 5847 O O . SER D 4 158 ? 16.356 9.167 48.066 1.00 57.73 ? 161 SER D O 1 ATOM 5848 C CB . SER D 4 158 ? 19.001 10.025 46.380 1.00 57.92 ? 161 SER D CB 1 ATOM 5849 O OG . SER D 4 158 ? 18.112 10.771 45.566 1.00 58.54 ? 161 SER D OG 1 ATOM 5850 N N . TRP D 4 159 ? 18.252 8.804 49.239 1.00 57.32 ? 162 TRP D N 1 ATOM 5851 C CA . TRP D 4 159 ? 17.626 8.952 50.546 1.00 57.04 ? 162 TRP D CA 1 ATOM 5852 C C . TRP D 4 159 ? 17.975 10.293 51.164 1.00 57.04 ? 162 TRP D C 1 ATOM 5853 O O . TRP D 4 159 ? 19.143 10.703 51.151 1.00 57.12 ? 162 TRP D O 1 ATOM 5854 C CB . TRP D 4 159 ? 18.061 7.829 51.475 1.00 56.76 ? 162 TRP D CB 1 ATOM 5855 C CG . TRP D 4 159 ? 17.290 6.568 51.295 1.00 56.50 ? 162 TRP D CG 1 ATOM 5856 C CD1 . TRP D 4 159 ? 17.662 5.478 50.568 1.00 56.44 ? 162 TRP D CD1 1 ATOM 5857 C CD2 . TRP D 4 159 ? 16.016 6.255 51.864 1.00 56.37 ? 162 TRP D CD2 1 ATOM 5858 N NE1 . TRP D 4 159 ? 16.703 4.501 50.650 1.00 56.19 ? 162 TRP D NE1 1 ATOM 5859 C CE2 . TRP D 4 159 ? 15.679 4.952 51.439 1.00 56.31 ? 162 TRP D CE2 1 ATOM 5860 C CE3 . TRP D 4 159 ? 15.124 6.949 52.693 1.00 56.61 ? 162 TRP D CE3 1 ATOM 5861 C CZ2 . TRP D 4 159 ? 14.483 4.324 51.812 1.00 56.48 ? 162 TRP D CZ2 1 ATOM 5862 C CZ3 . TRP D 4 159 ? 13.931 6.321 53.067 1.00 56.61 ? 162 TRP D CZ3 1 ATOM 5863 C CH2 . TRP D 4 159 ? 13.624 5.022 52.621 1.00 56.45 ? 162 TRP D CH2 1 ATOM 5864 N N . TRP D 4 160 ? 16.962 10.966 51.711 1.00 56.82 ? 163 TRP D N 1 ATOM 5865 C CA . TRP D 4 160 ? 17.130 12.312 52.257 1.00 56.69 ? 163 TRP D CA 1 ATOM 5866 C C . TRP D 4 160 ? 16.663 12.436 53.704 1.00 56.64 ? 163 TRP D C 1 ATOM 5867 O O . TRP D 4 160 ? 15.470 12.321 53.987 1.00 56.73 ? 163 TRP D O 1 ATOM 5868 C CB . TRP D 4 160 ? 16.422 13.334 51.362 1.00 56.66 ? 163 TRP D CB 1 ATOM 5869 C CG . TRP D 4 160 ? 17.070 13.444 50.027 1.00 56.58 ? 163 TRP D CG 1 ATOM 5870 C CD1 . TRP D 4 160 ? 17.000 12.540 49.008 1.00 56.73 ? 163 TRP D CD1 1 ATOM 5871 C CD2 . TRP D 4 160 ? 17.914 14.504 49.566 1.00 56.41 ? 163 TRP D CD2 1 ATOM 5872 N NE1 . TRP D 4 160 ? 17.745 12.971 47.940 1.00 56.80 ? 163 TRP D NE1 1 ATOM 5873 C CE2 . TRP D 4 160 ? 18.316 14.176 48.253 1.00 56.57 ? 163 TRP D CE2 1 ATOM 5874 C CE3 . TRP D 4 160 ? 18.364 15.702 50.130 1.00 56.58 ? 163 TRP D CE3 1 ATOM 5875 C CZ2 . TRP D 4 160 ? 19.151 15.000 47.494 1.00 56.71 ? 163 TRP D CZ2 1 ATOM 5876 C CZ3 . TRP D 4 160 ? 19.194 16.524 49.375 1.00 56.89 ? 163 TRP D CZ3 1 ATOM 5877 C CH2 . TRP D 4 160 ? 19.578 16.168 48.070 1.00 56.89 ? 163 TRP D CH2 1 ATOM 5878 N N . VAL D 4 161 ? 17.614 12.660 54.612 1.00 56.56 ? 164 VAL D N 1 ATOM 5879 C CA . VAL D 4 161 ? 17.306 12.874 56.030 1.00 56.46 ? 164 VAL D CA 1 ATOM 5880 C C . VAL D 4 161 ? 17.597 14.310 56.455 1.00 56.52 ? 164 VAL D C 1 ATOM 5881 O O . VAL D 4 161 ? 18.746 14.765 56.411 1.00 56.47 ? 164 VAL D O 1 ATOM 5882 C CB . VAL D 4 161 ? 18.060 11.902 56.962 1.00 56.40 ? 164 VAL D CB 1 ATOM 5883 C CG1 . VAL D 4 161 ? 17.520 12.010 58.382 1.00 56.09 ? 164 VAL D CG1 1 ATOM 5884 C CG2 . VAL D 4 161 ? 17.934 10.476 56.468 1.00 56.35 ? 164 VAL D CG2 1 ATOM 5885 N N . ASN D 4 162 ? 16.535 15.002 56.869 1.00 56.58 ? 165 ASN D N 1 ATOM 5886 C CA . ASN D 4 162 ? 16.580 16.405 57.296 1.00 56.59 ? 165 ASN D CA 1 ATOM 5887 C C . ASN D 4 162 ? 16.995 17.372 56.186 1.00 56.78 ? 165 ASN D C 1 ATOM 5888 O O . ASN D 4 162 ? 17.562 18.435 56.452 1.00 56.78 ? 165 ASN D O 1 ATOM 5889 C CB . ASN D 4 162 ? 17.455 16.583 58.547 1.00 56.47 ? 165 ASN D CB 1 ATOM 5890 C CG . ASN D 4 162 ? 16.962 15.769 59.733 1.00 56.00 ? 165 ASN D CG 1 ATOM 5891 O OD1 . ASN D 4 162 ? 15.768 15.505 59.877 1.00 55.44 ? 165 ASN D OD1 1 ATOM 5892 N ND2 . ASN D 4 162 ? 17.887 15.374 60.594 1.00 55.65 ? 165 ASN D ND2 1 ATOM 5893 N N . GLY D 4 163 ? 16.698 16.996 54.945 1.00 57.05 ? 166 GLY D N 1 ATOM 5894 C CA . GLY D 4 163 ? 16.943 17.858 53.791 1.00 57.46 ? 166 GLY D CA 1 ATOM 5895 C C . GLY D 4 163 ? 18.321 17.714 53.176 1.00 57.77 ? 166 GLY D C 1 ATOM 5896 O O . GLY D 4 163 ? 18.642 18.399 52.199 1.00 57.77 ? 166 GLY D O 1 ATOM 5897 N N . LYS D 4 164 ? 19.137 16.832 53.753 1.00 58.08 ? 167 LYS D N 1 ATOM 5898 C CA . LYS D 4 164 ? 20.467 16.528 53.222 1.00 58.46 ? 167 LYS D CA 1 ATOM 5899 C C . LYS D 4 164 ? 20.524 15.076 52.758 1.00 58.64 ? 167 LYS D C 1 ATOM 5900 O O . LYS D 4 164 ? 19.893 14.208 53.365 1.00 58.71 ? 167 LYS D O 1 ATOM 5901 C CB . LYS D 4 164 ? 21.546 16.794 54.274 1.00 58.47 ? 167 LYS D CB 1 ATOM 5902 C CG . LYS D 4 164 ? 21.730 18.267 54.624 1.00 58.84 ? 167 LYS D CG 1 ATOM 5903 C CD . LYS D 4 164 ? 23.111 18.526 55.214 1.00 59.64 ? 167 LYS D CD 1 ATOM 5904 C CE . LYS D 4 164 ? 23.390 20.020 55.391 1.00 59.76 ? 167 LYS D CE 1 ATOM 5905 N NZ . LYS D 4 164 ? 22.773 20.574 56.631 1.00 59.83 ? 167 LYS D NZ 1 ATOM 5906 N N . GLU D 4 165 ? 21.263 14.816 51.678 1.00 58.87 ? 168 GLU D N 1 ATOM 5907 C CA . GLU D 4 165 ? 21.386 13.451 51.160 1.00 59.13 ? 168 GLU D CA 1 ATOM 5908 C C . GLU D 4 165 ? 22.299 12.621 52.060 1.00 59.00 ? 168 GLU D C 1 ATOM 5909 O O . GLU D 4 165 ? 23.332 13.099 52.539 1.00 58.89 ? 168 GLU D O 1 ATOM 5910 C CB . GLU D 4 165 ? 21.878 13.422 49.704 1.00 59.19 ? 168 GLU D CB 1 ATOM 5911 C CG . GLU D 4 165 ? 21.525 12.110 48.960 1.00 59.63 ? 168 GLU D CG 1 ATOM 5912 C CD . GLU D 4 165 ? 22.380 11.827 47.714 1.00 59.63 ? 168 GLU D CD 1 ATOM 5913 O OE1 . GLU D 4 165 ? 23.117 12.729 47.245 1.00 60.21 ? 168 GLU D OE1 1 ATOM 5914 O OE2 . GLU D 4 165 ? 22.307 10.684 47.202 1.00 59.65 ? 168 GLU D OE2 1 ATOM 5915 N N . VAL D 4 166 ? 21.896 11.378 52.290 1.00 58.93 ? 169 VAL D N 1 ATOM 5916 C CA . VAL D 4 166 ? 22.626 10.486 53.177 1.00 58.98 ? 169 VAL D CA 1 ATOM 5917 C C . VAL D 4 166 ? 23.078 9.252 52.417 1.00 58.90 ? 169 VAL D C 1 ATOM 5918 O O . VAL D 4 166 ? 22.528 8.929 51.366 1.00 58.86 ? 169 VAL D O 1 ATOM 5919 C CB . VAL D 4 166 ? 21.775 10.072 54.400 1.00 59.12 ? 169 VAL D CB 1 ATOM 5920 C CG1 . VAL D 4 166 ? 21.474 11.285 55.284 1.00 59.09 ? 169 VAL D CG1 1 ATOM 5921 C CG2 . VAL D 4 166 ? 20.481 9.376 53.960 1.00 59.41 ? 169 VAL D CG2 1 ATOM 5922 N N . HIS D 4 167 ? 24.088 8.571 52.949 1.00 59.04 ? 170 HIS D N 1 ATOM 5923 C CA . HIS D 4 167 ? 24.665 7.409 52.277 1.00 59.15 ? 170 HIS D CA 1 ATOM 5924 C C . HIS D 4 167 ? 24.875 6.236 53.234 1.00 59.20 ? 170 HIS D C 1 ATOM 5925 O O . HIS D 4 167 ? 24.596 5.086 52.877 1.00 59.19 ? 170 HIS D O 1 ATOM 5926 C CB . HIS D 4 167 ? 25.957 7.797 51.544 1.00 59.11 ? 170 HIS D CB 1 ATOM 5927 C CG . HIS D 4 167 ? 25.754 8.857 50.502 1.00 59.16 ? 170 HIS D CG 1 ATOM 5928 N ND1 . HIS D 4 167 ? 25.447 8.564 49.190 1.00 59.00 ? 170 HIS D ND1 1 ATOM 5929 C CD2 . HIS D 4 167 ? 25.782 10.209 50.586 1.00 59.04 ? 170 HIS D CD2 1 ATOM 5930 C CE1 . HIS D 4 167 ? 25.309 9.688 48.510 1.00 58.69 ? 170 HIS D CE1 1 ATOM 5931 N NE2 . HIS D 4 167 ? 25.505 10.701 49.334 1.00 58.53 ? 170 HIS D NE2 1 ATOM 5932 N N . SER D 4 168 ? 25.343 6.531 54.448 1.00 59.16 ? 171 SER D N 1 ATOM 5933 C CA . SER D 4 168 ? 25.474 5.514 55.495 1.00 59.18 ? 171 SER D CA 1 ATOM 5934 C C . SER D 4 168 ? 24.128 4.854 55.802 1.00 59.16 ? 171 SER D C 1 ATOM 5935 O O . SER D 4 168 ? 23.105 5.530 55.933 1.00 59.17 ? 171 SER D O 1 ATOM 5936 C CB . SER D 4 168 ? 26.074 6.116 56.774 1.00 59.22 ? 171 SER D CB 1 ATOM 5937 O OG . SER D 4 168 ? 26.241 5.136 57.791 1.00 59.15 ? 171 SER D OG 1 ATOM 5938 N N . GLY D 4 169 ? 24.145 3.529 55.898 1.00 59.12 ? 172 GLY D N 1 ATOM 5939 C CA . GLY D 4 169 ? 22.965 2.753 56.252 1.00 59.15 ? 172 GLY D CA 1 ATOM 5940 C C . GLY D 4 169 ? 21.958 2.611 55.129 1.00 59.29 ? 172 GLY D C 1 ATOM 5941 O O . GLY D 4 169 ? 20.786 2.329 55.387 1.00 59.31 ? 172 GLY D O 1 ATOM 5942 N N . VAL D 4 170 ? 22.411 2.794 53.886 1.00 59.34 ? 173 VAL D N 1 ATOM 5943 C CA . VAL D 4 170 ? 21.524 2.727 52.711 1.00 59.44 ? 173 VAL D CA 1 ATOM 5944 C C . VAL D 4 170 ? 21.859 1.556 51.779 1.00 59.69 ? 173 VAL D C 1 ATOM 5945 O O . VAL D 4 170 ? 23.029 1.228 51.578 1.00 59.81 ? 173 VAL D O 1 ATOM 5946 C CB . VAL D 4 170 ? 21.517 4.064 51.918 1.00 59.29 ? 173 VAL D CB 1 ATOM 5947 C CG1 . VAL D 4 170 ? 20.757 3.934 50.606 1.00 58.83 ? 173 VAL D CG1 1 ATOM 5948 C CG2 . VAL D 4 170 ? 20.914 5.169 52.757 1.00 59.27 ? 173 VAL D CG2 1 ATOM 5949 N N . CYS D 4 171 ? 20.821 0.920 51.235 1.00 60.03 ? 174 CYS D N 1 ATOM 5950 C CA . CYS D 4 171 ? 20.986 -0.095 50.203 1.00 60.03 ? 174 CYS D CA 1 ATOM 5951 C C . CYS D 4 171 ? 19.956 0.111 49.116 1.00 60.13 ? 174 CYS D C 1 ATOM 5952 O O . CYS D 4 171 ? 18.775 0.292 49.401 1.00 60.13 ? 174 CYS D O 1 ATOM 5953 C CB . CYS D 4 171 ? 20.817 -1.498 50.771 1.00 59.98 ? 174 CYS D CB 1 ATOM 5954 S SG . CYS D 4 171 ? 21.966 -2.697 50.051 1.00 61.01 ? 174 CYS D SG 1 ATOM 5955 N N . THR D 4 172 ? 20.412 0.085 47.870 1.00 60.19 ? 175 THR D N 1 ATOM 5956 C CA . THR D 4 172 ? 19.525 0.141 46.718 1.00 60.05 ? 175 THR D CA 1 ATOM 5957 C C . THR D 4 172 ? 19.970 -0.942 45.737 1.00 60.22 ? 175 THR D C 1 ATOM 5958 O O . THR D 4 172 ? 21.171 -1.116 45.490 1.00 60.14 ? 175 THR D O 1 ATOM 5959 C CB . THR D 4 172 ? 19.545 1.536 46.062 1.00 60.01 ? 175 THR D CB 1 ATOM 5960 O OG1 . THR D 4 172 ? 19.323 2.541 47.063 1.00 59.51 ? 175 THR D OG1 1 ATOM 5961 C CG2 . THR D 4 172 ? 18.470 1.647 44.985 1.00 60.04 ? 175 THR D CG2 1 ATOM 5962 N N . ASP D 4 173 ? 19.001 -1.679 45.199 1.00 60.37 ? 176 ASP D N 1 ATOM 5963 C CA . ASP D 4 173 ? 19.283 -2.842 44.355 1.00 60.55 ? 176 ASP D CA 1 ATOM 5964 C C . ASP D 4 173 ? 20.113 -2.481 43.134 1.00 60.35 ? 176 ASP D C 1 ATOM 5965 O O . ASP D 4 173 ? 19.785 -1.532 42.420 1.00 60.46 ? 176 ASP D O 1 ATOM 5966 C CB . ASP D 4 173 ? 17.986 -3.520 43.899 1.00 60.77 ? 176 ASP D CB 1 ATOM 5967 C CG . ASP D 4 173 ? 16.959 -3.634 45.011 1.00 61.60 ? 176 ASP D CG 1 ATOM 5968 O OD1 . ASP D 4 173 ? 17.318 -4.086 46.121 1.00 62.45 ? 176 ASP D OD1 1 ATOM 5969 O OD2 . ASP D 4 173 ? 15.787 -3.272 44.771 1.00 62.31 ? 176 ASP D OD2 1 ATOM 5970 N N . PRO D 4 174 ? 21.200 -3.232 42.893 1.00 60.21 ? 177 PRO D N 1 ATOM 5971 C CA . PRO D 4 174 ? 21.929 -3.062 41.644 1.00 60.14 ? 177 PRO D CA 1 ATOM 5972 C C . PRO D 4 174 ? 21.010 -3.320 40.449 1.00 60.09 ? 177 PRO D C 1 ATOM 5973 O O . PRO D 4 174 ? 21.043 -2.566 39.470 1.00 60.11 ? 177 PRO D O 1 ATOM 5974 C CB . PRO D 4 174 ? 23.021 -4.137 41.724 1.00 60.12 ? 177 PRO D CB 1 ATOM 5975 C CG . PRO D 4 174 ? 23.178 -4.421 43.179 1.00 60.09 ? 177 PRO D CG 1 ATOM 5976 C CD . PRO D 4 174 ? 21.811 -4.260 43.757 1.00 60.22 ? 177 PRO D CD 1 ATOM 5977 N N . GLN D 4 175 ? 20.181 -4.362 40.555 1.00 59.98 ? 178 GLN D N 1 ATOM 5978 C CA . GLN D 4 175 ? 19.300 -4.787 39.463 1.00 59.79 ? 178 GLN D CA 1 ATOM 5979 C C . GLN D 4 175 ? 17.842 -4.400 39.698 1.00 59.57 ? 178 GLN D C 1 ATOM 5980 O O . GLN D 4 175 ? 17.225 -4.836 40.677 1.00 59.68 ? 178 GLN D O 1 ATOM 5981 C CB . GLN D 4 175 ? 19.411 -6.302 39.215 1.00 59.86 ? 178 GLN D CB 1 ATOM 5982 C CG . GLN D 4 175 ? 20.838 -6.848 39.017 1.00 59.99 ? 178 GLN D CG 1 ATOM 5983 C CD . GLN D 4 175 ? 21.614 -6.187 37.873 1.00 60.18 ? 178 GLN D CD 1 ATOM 5984 O OE1 . GLN D 4 175 ? 21.158 -5.217 37.255 1.00 60.17 ? 178 GLN D OE1 1 ATOM 5985 N NE2 . GLN D 4 175 ? 22.804 -6.711 37.599 1.00 60.03 ? 178 GLN D NE2 1 ATOM 5986 N N . PRO D 4 176 ? 17.289 -3.558 38.811 1.00 59.29 ? 179 PRO D N 1 ATOM 5987 C CA . PRO D 4 176 ? 15.868 -3.263 38.852 1.00 59.06 ? 179 PRO D CA 1 ATOM 5988 C C . PRO D 4 176 ? 15.084 -4.490 38.431 1.00 58.87 ? 179 PRO D C 1 ATOM 5989 O O . PRO D 4 176 ? 15.355 -5.080 37.386 1.00 58.85 ? 179 PRO D O 1 ATOM 5990 C CB . PRO D 4 176 ? 15.711 -2.134 37.826 1.00 58.93 ? 179 PRO D CB 1 ATOM 5991 C CG . PRO D 4 176 ? 17.085 -1.593 37.652 1.00 59.12 ? 179 PRO D CG 1 ATOM 5992 C CD . PRO D 4 176 ? 17.958 -2.795 37.750 1.00 59.35 ? 179 PRO D CD 1 ATOM 5993 N N . LEU D 4 177 ? 14.133 -4.866 39.273 1.00 58.76 ? 180 LEU D N 1 ATOM 5994 C CA . LEU D 4 177 ? 13.323 -6.055 39.095 1.00 58.70 ? 180 LEU D CA 1 ATOM 5995 C C . LEU D 4 177 ? 12.162 -5.791 38.138 1.00 58.83 ? 180 LEU D C 1 ATOM 5996 O O . LEU D 4 177 ? 11.455 -4.801 38.275 1.00 58.88 ? 180 LEU D O 1 ATOM 5997 C CB . LEU D 4 177 ? 12.803 -6.468 40.464 1.00 58.56 ? 180 LEU D CB 1 ATOM 5998 C CG . LEU D 4 177 ? 11.790 -7.584 40.605 1.00 58.61 ? 180 LEU D CG 1 ATOM 5999 C CD1 . LEU D 4 177 ? 12.499 -8.919 40.692 1.00 59.48 ? 180 LEU D CD1 1 ATOM 6000 C CD2 . LEU D 4 177 ? 10.998 -7.320 41.857 1.00 58.92 ? 180 LEU D CD2 1 ATOM 6001 N N . LYS D 4 178 ? 11.967 -6.685 37.175 1.00 59.18 ? 181 LYS D N 1 ATOM 6002 C CA . LYS D 4 178 ? 10.909 -6.535 36.173 1.00 59.54 ? 181 LYS D CA 1 ATOM 6003 C C . LYS D 4 178 ? 9.515 -6.872 36.713 1.00 59.87 ? 181 LYS D C 1 ATOM 6004 O O . LYS D 4 178 ? 9.310 -7.933 37.313 1.00 59.96 ? 181 LYS D O 1 ATOM 6005 C CB . LYS D 4 178 ? 11.210 -7.407 34.952 1.00 59.60 ? 181 LYS D CB 1 ATOM 6006 C CG . LYS D 4 178 ? 12.218 -6.814 33.981 1.00 59.78 ? 181 LYS D CG 1 ATOM 6007 C CD . LYS D 4 178 ? 12.052 -7.415 32.592 1.00 60.03 ? 181 LYS D CD 1 ATOM 6008 C CE . LYS D 4 178 ? 12.551 -6.457 31.525 1.00 60.45 ? 181 LYS D CE 1 ATOM 6009 N NZ . LYS D 4 178 ? 11.836 -6.628 30.227 1.00 60.64 ? 181 LYS D NZ 1 ATOM 6010 N N . GLU D 4 179 ? 8.560 -5.972 36.480 1.00 60.19 ? 182 GLU D N 1 ATOM 6011 C CA . GLU D 4 179 ? 7.164 -6.173 36.896 1.00 60.64 ? 182 GLU D CA 1 ATOM 6012 C C . GLU D 4 179 ? 6.504 -7.350 36.164 1.00 60.67 ? 182 GLU D C 1 ATOM 6013 O O . GLU D 4 179 ? 5.865 -8.200 36.781 1.00 60.67 ? 182 GLU D O 1 ATOM 6014 C CB . GLU D 4 179 ? 6.336 -4.899 36.665 1.00 60.76 ? 182 GLU D CB 1 ATOM 6015 C CG . GLU D 4 179 ? 6.870 -3.632 37.334 1.00 61.85 ? 182 GLU D CG 1 ATOM 6016 C CD . GLU D 4 179 ? 6.218 -3.329 38.679 1.00 63.58 ? 182 GLU D CD 1 ATOM 6017 O OE1 . GLU D 4 179 ? 6.442 -4.089 39.652 1.00 64.32 ? 182 GLU D OE1 1 ATOM 6018 O OE2 . GLU D 4 179 ? 5.494 -2.311 38.767 1.00 64.00 ? 182 GLU D OE2 1 ATOM 6019 N N . GLN D 4 180 ? 6.669 -7.384 34.845 1.00 60.88 ? 183 GLN D N 1 ATOM 6020 C CA . GLN D 4 180 ? 6.024 -8.373 33.985 1.00 61.09 ? 183 GLN D CA 1 ATOM 6021 C C . GLN D 4 180 ? 7.066 -9.105 33.129 1.00 61.15 ? 183 GLN D C 1 ATOM 6022 O O . GLN D 4 180 ? 7.202 -8.816 31.939 1.00 61.30 ? 183 GLN D O 1 ATOM 6023 C CB . GLN D 4 180 ? 4.990 -7.677 33.092 1.00 61.09 ? 183 GLN D CB 1 ATOM 6024 C CG . GLN D 4 180 ? 3.720 -7.265 33.811 1.00 61.40 ? 183 GLN D CG 1 ATOM 6025 C CD . GLN D 4 180 ? 2.688 -8.376 33.830 1.00 61.95 ? 183 GLN D CD 1 ATOM 6026 O OE1 . GLN D 4 180 ? 2.073 -8.684 32.807 1.00 61.91 ? 183 GLN D OE1 1 ATOM 6027 N NE2 . GLN D 4 180 ? 2.491 -8.985 34.996 1.00 62.21 ? 183 GLN D NE2 1 ATOM 6028 N N . PRO D 4 181 ? 7.786 -10.074 33.729 1.00 61.13 ? 184 PRO D N 1 ATOM 6029 C CA . PRO D 4 181 ? 8.980 -10.707 33.147 1.00 61.20 ? 184 PRO D CA 1 ATOM 6030 C C . PRO D 4 181 ? 8.764 -11.407 31.801 1.00 61.34 ? 184 PRO D C 1 ATOM 6031 O O . PRO D 4 181 ? 9.658 -11.389 30.949 1.00 61.29 ? 184 PRO D O 1 ATOM 6032 C CB . PRO D 4 181 ? 9.383 -11.730 34.214 1.00 61.12 ? 184 PRO D CB 1 ATOM 6033 C CG . PRO D 4 181 ? 8.132 -11.981 34.972 1.00 61.12 ? 184 PRO D CG 1 ATOM 6034 C CD . PRO D 4 181 ? 7.465 -10.658 35.040 1.00 61.09 ? 184 PRO D CD 1 ATOM 6035 N N . ALA D 4 182 ? 7.594 -12.016 31.617 1.00 61.55 ? 185 ALA D N 1 ATOM 6036 C CA . ALA D 4 182 ? 7.297 -12.774 30.401 1.00 61.78 ? 185 ALA D CA 1 ATOM 6037 C C . ALA D 4 182 ? 6.951 -11.877 29.207 1.00 61.90 ? 185 ALA D C 1 ATOM 6038 O O . ALA D 4 182 ? 6.934 -12.339 28.061 1.00 61.94 ? 185 ALA D O 1 ATOM 6039 C CB . ALA D 4 182 ? 6.184 -13.794 30.662 1.00 61.75 ? 185 ALA D CB 1 ATOM 6040 N N . LEU D 4 183 ? 6.676 -10.603 29.483 1.00 62.10 ? 186 LEU D N 1 ATOM 6041 C CA . LEU D 4 183 ? 6.377 -9.620 28.440 1.00 62.27 ? 186 LEU D CA 1 ATOM 6042 C C . LEU D 4 183 ? 7.649 -8.910 27.961 1.00 62.33 ? 186 LEU D C 1 ATOM 6043 O O . LEU D 4 183 ? 8.628 -8.792 28.704 1.00 62.23 ? 186 LEU D O 1 ATOM 6044 C CB . LEU D 4 183 ? 5.315 -8.616 28.922 1.00 62.33 ? 186 LEU D CB 1 ATOM 6045 C CG . LEU D 4 183 ? 4.658 -7.622 27.946 1.00 62.39 ? 186 LEU D CG 1 ATOM 6046 C CD1 . LEU D 4 183 ? 4.102 -8.299 26.676 1.00 62.51 ? 186 LEU D CD1 1 ATOM 6047 C CD2 . LEU D 4 183 ? 3.568 -6.814 28.657 1.00 62.34 ? 186 LEU D CD2 1 ATOM 6048 N N . ASN D 4 184 ? 7.619 -8.441 26.716 1.00 62.47 ? 187 ASN D N 1 ATOM 6049 C CA . ASN D 4 184 ? 8.799 -7.885 26.060 1.00 62.58 ? 187 ASN D CA 1 ATOM 6050 C C . ASN D 4 184 ? 9.104 -6.417 26.403 1.00 62.44 ? 187 ASN D C 1 ATOM 6051 O O . ASN D 4 184 ? 10.236 -5.958 26.227 1.00 62.47 ? 187 ASN D O 1 ATOM 6052 C CB . ASN D 4 184 ? 8.694 -8.080 24.539 1.00 62.74 ? 187 ASN D CB 1 ATOM 6053 C CG . ASN D 4 184 ? 10.054 -8.059 23.847 1.00 63.27 ? 187 ASN D CG 1 ATOM 6054 O OD1 . ASN D 4 184 ? 11.039 -8.595 24.365 1.00 63.77 ? 187 ASN D OD1 1 ATOM 6055 N ND2 . ASN D 4 184 ? 10.108 -7.442 22.664 1.00 63.83 ? 187 ASN D ND2 1 ATOM 6056 N N . ASP D 4 185 ? 8.106 -5.687 26.897 1.00 62.24 ? 188 ASP D N 1 ATOM 6057 C CA . ASP D 4 185 ? 8.277 -4.256 27.173 1.00 62.00 ? 188 ASP D CA 1 ATOM 6058 C C . ASP D 4 185 ? 7.858 -3.838 28.585 1.00 61.54 ? 188 ASP D C 1 ATOM 6059 O O . ASP D 4 185 ? 7.350 -2.734 28.800 1.00 61.50 ? 188 ASP D O 1 ATOM 6060 C CB . ASP D 4 185 ? 7.554 -3.421 26.109 1.00 62.23 ? 188 ASP D CB 1 ATOM 6061 C CG . ASP D 4 185 ? 8.452 -3.072 24.931 1.00 62.73 ? 188 ASP D CG 1 ATOM 6062 O OD1 . ASP D 4 185 ? 8.966 -3.996 24.253 1.00 62.71 ? 188 ASP D OD1 1 ATOM 6063 O OD2 . ASP D 4 185 ? 8.641 -1.861 24.686 1.00 63.52 ? 188 ASP D OD2 1 ATOM 6064 N N . SER D 4 186 ? 8.114 -4.719 29.544 1.00 60.93 ? 189 SER D N 1 ATOM 6065 C CA . SER D 4 186 ? 7.661 -4.546 30.918 1.00 60.34 ? 189 SER D CA 1 ATOM 6066 C C . SER D 4 186 ? 8.229 -3.318 31.622 1.00 59.76 ? 189 SER D C 1 ATOM 6067 O O . SER D 4 186 ? 9.378 -2.943 31.396 1.00 59.61 ? 189 SER D O 1 ATOM 6068 C CB . SER D 4 186 ? 8.008 -5.793 31.730 1.00 60.42 ? 189 SER D CB 1 ATOM 6069 O OG . SER D 4 186 ? 7.659 -5.622 33.091 1.00 60.67 ? 189 SER D OG 1 ATOM 6070 N N . ARG D 4 187 ? 7.403 -2.713 32.478 1.00 59.16 ? 190 ARG D N 1 ATOM 6071 C CA . ARG D 4 187 ? 7.826 -1.662 33.405 1.00 58.52 ? 190 ARG D CA 1 ATOM 6072 C C . ARG D 4 187 ? 8.627 -2.297 34.533 1.00 58.05 ? 190 ARG D C 1 ATOM 6073 O O . ARG D 4 187 ? 8.639 -3.520 34.685 1.00 57.90 ? 190 ARG D O 1 ATOM 6074 C CB . ARG D 4 187 ? 6.625 -0.948 34.019 1.00 58.62 ? 190 ARG D CB 1 ATOM 6075 C CG . ARG D 4 187 ? 5.561 -0.435 33.059 1.00 59.13 ? 190 ARG D CG 1 ATOM 6076 C CD . ARG D 4 187 ? 4.205 -0.524 33.752 1.00 59.96 ? 190 ARG D CD 1 ATOM 6077 N NE . ARG D 4 187 ? 3.459 0.733 33.744 1.00 60.40 ? 190 ARG D NE 1 ATOM 6078 C CZ . ARG D 4 187 ? 2.697 1.159 34.752 1.00 60.86 ? 190 ARG D CZ 1 ATOM 6079 N NH1 . ARG D 4 187 ? 2.587 0.439 35.866 1.00 61.12 ? 190 ARG D NH1 1 ATOM 6080 N NH2 . ARG D 4 187 ? 2.052 2.314 34.653 1.00 61.06 ? 190 ARG D NH2 1 ATOM 6081 N N . TYR D 4 188 ? 9.262 -1.458 35.347 1.00 57.60 ? 191 TYR D N 1 ATOM 6082 C CA . TYR D 4 188 ? 10.236 -1.923 36.337 1.00 57.16 ? 191 TYR D CA 1 ATOM 6083 C C . TYR D 4 188 ? 9.867 -1.609 37.793 1.00 57.02 ? 191 TYR D C 1 ATOM 6084 O O . TYR D 4 188 ? 8.980 -0.795 38.065 1.00 57.13 ? 191 TYR D O 1 ATOM 6085 C CB . TYR D 4 188 ? 11.629 -1.370 36.004 1.00 56.86 ? 191 TYR D CB 1 ATOM 6086 C CG . TYR D 4 188 ? 12.214 -1.912 34.720 1.00 56.47 ? 191 TYR D CG 1 ATOM 6087 C CD1 . TYR D 4 188 ? 13.008 -3.055 34.724 1.00 56.64 ? 191 TYR D CD1 1 ATOM 6088 C CD2 . TYR D 4 188 ? 11.977 -1.282 33.502 1.00 56.33 ? 191 TYR D CD2 1 ATOM 6089 C CE1 . TYR D 4 188 ? 13.551 -3.560 33.545 1.00 56.85 ? 191 TYR D CE1 1 ATOM 6090 C CE2 . TYR D 4 188 ? 12.513 -1.779 32.316 1.00 56.67 ? 191 TYR D CE2 1 ATOM 6091 C CZ . TYR D 4 188 ? 13.299 -2.918 32.345 1.00 56.84 ? 191 TYR D CZ 1 ATOM 6092 O OH . TYR D 4 188 ? 13.834 -3.413 31.176 1.00 56.67 ? 191 TYR D OH 1 ATOM 6093 N N . ALA D 4 189 ? 10.555 -2.278 38.714 1.00 56.72 ? 192 ALA D N 1 ATOM 6094 C CA . ALA D 4 189 ? 10.432 -2.030 40.141 1.00 56.57 ? 192 ALA D CA 1 ATOM 6095 C C . ALA D 4 189 ? 11.828 -1.832 40.726 1.00 56.51 ? 192 ALA D C 1 ATOM 6096 O O . ALA D 4 189 ? 12.807 -2.311 40.160 1.00 56.55 ? 192 ALA D O 1 ATOM 6097 C CB . ALA D 4 189 ? 9.730 -3.189 40.813 1.00 56.58 ? 192 ALA D CB 1 ATOM 6098 N N . LEU D 4 190 ? 11.926 -1.121 41.845 1.00 56.55 ? 193 LEU D N 1 ATOM 6099 C CA . LEU D 4 190 ? 13.219 -0.883 42.484 1.00 56.70 ? 193 LEU D CA 1 ATOM 6100 C C . LEU D 4 190 ? 13.058 -0.605 43.966 1.00 56.73 ? 193 LEU D C 1 ATOM 6101 O O . LEU D 4 190 ? 12.298 0.286 44.354 1.00 56.99 ? 193 LEU D O 1 ATOM 6102 C CB . LEU D 4 190 ? 13.959 0.282 41.809 1.00 56.74 ? 193 LEU D CB 1 ATOM 6103 C CG . LEU D 4 190 ? 15.366 0.697 42.274 1.00 56.82 ? 193 LEU D CG 1 ATOM 6104 C CD1 . LEU D 4 190 ? 16.295 -0.490 42.591 1.00 56.68 ? 193 LEU D CD1 1 ATOM 6105 C CD2 . LEU D 4 190 ? 16.004 1.606 41.223 1.00 56.96 ? 193 LEU D CD2 1 ATOM 6106 N N . SER D 4 191 ? 13.789 -1.356 44.786 1.00 56.57 ? 194 SER D N 1 ATOM 6107 C CA . SER D 4 191 ? 13.695 -1.215 46.234 1.00 56.48 ? 194 SER D CA 1 ATOM 6108 C C . SER D 4 191 ? 14.988 -0.701 46.854 1.00 56.42 ? 194 SER D C 1 ATOM 6109 O O . SER D 4 191 ? 16.083 -0.922 46.322 1.00 56.39 ? 194 SER D O 1 ATOM 6110 C CB . SER D 4 191 ? 13.282 -2.537 46.885 1.00 56.51 ? 194 SER D CB 1 ATOM 6111 O OG . SER D 4 191 ? 14.294 -3.517 46.740 1.00 56.45 ? 194 SER D OG 1 ATOM 6112 N N . SER D 4 192 ? 14.832 -0.012 47.984 1.00 56.24 ? 195 SER D N 1 ATOM 6113 C CA . SER D 4 192 ? 15.939 0.557 48.744 1.00 56.07 ? 195 SER D CA 1 ATOM 6114 C C . SER D 4 192 ? 15.606 0.529 50.226 1.00 55.99 ? 195 SER D C 1 ATOM 6115 O O . SER D 4 192 ? 14.431 0.558 50.595 1.00 56.08 ? 195 SER D O 1 ATOM 6116 C CB . SER D 4 192 ? 16.206 1.998 48.305 1.00 56.09 ? 195 SER D CB 1 ATOM 6117 O OG . SER D 4 192 ? 17.404 2.507 48.871 1.00 55.78 ? 195 SER D OG 1 ATOM 6118 N N . ARG D 4 193 ? 16.635 0.466 51.072 1.00 55.87 ? 196 ARG D N 1 ATOM 6119 C CA . ARG D 4 193 ? 16.445 0.478 52.525 1.00 55.67 ? 196 ARG D CA 1 ATOM 6120 C C . ARG D 4 193 ? 17.433 1.411 53.188 1.00 55.44 ? 196 ARG D C 1 ATOM 6121 O O . ARG D 4 193 ? 18.640 1.282 53.001 1.00 55.28 ? 196 ARG D O 1 ATOM 6122 C CB . ARG D 4 193 ? 16.598 -0.916 53.163 1.00 55.76 ? 196 ARG D CB 1 ATOM 6123 C CG . ARG D 4 193 ? 16.305 -2.114 52.277 1.00 56.32 ? 196 ARG D CG 1 ATOM 6124 C CD . ARG D 4 193 ? 17.568 -2.590 51.597 1.00 57.29 ? 196 ARG D CD 1 ATOM 6125 N NE . ARG D 4 193 ? 17.303 -3.027 50.231 1.00 58.46 ? 196 ARG D NE 1 ATOM 6126 C CZ . ARG D 4 193 ? 17.112 -4.292 49.874 1.00 59.30 ? 196 ARG D CZ 1 ATOM 6127 N NH1 . ARG D 4 193 ? 16.880 -4.597 48.605 1.00 59.80 ? 196 ARG D NH1 1 ATOM 6128 N NH2 . ARG D 4 193 ? 17.161 -5.254 50.783 1.00 59.53 ? 196 ARG D NH2 1 ATOM 6129 N N . LEU D 4 194 ? 16.904 2.354 53.960 1.00 55.38 ? 197 LEU D N 1 ATOM 6130 C CA . LEU D 4 194 ? 17.708 3.140 54.883 1.00 55.18 ? 197 LEU D CA 1 ATOM 6131 C C . LEU D 4 194 ? 17.445 2.628 56.289 1.00 55.24 ? 197 LEU D C 1 ATOM 6132 O O . LEU D 4 194 ? 16.293 2.588 56.741 1.00 54.95 ? 197 LEU D O 1 ATOM 6133 C CB . LEU D 4 194 ? 17.380 4.634 54.783 1.00 55.17 ? 197 LEU D CB 1 ATOM 6134 C CG . LEU D 4 194 ? 17.778 5.551 55.949 1.00 55.00 ? 197 LEU D CG 1 ATOM 6135 C CD1 . LEU D 4 194 ? 19.293 5.680 56.106 1.00 54.88 ? 197 LEU D CD1 1 ATOM 6136 C CD2 . LEU D 4 194 ? 17.135 6.913 55.788 1.00 54.86 ? 197 LEU D CD2 1 ATOM 6137 N N . ARG D 4 195 ? 18.526 2.234 56.962 1.00 55.42 ? 198 ARG D N 1 ATOM 6138 C CA . ARG D 4 195 ? 18.468 1.740 58.335 1.00 55.52 ? 198 ARG D CA 1 ATOM 6139 C C . ARG D 4 195 ? 19.158 2.683 59.317 1.00 55.73 ? 198 ARG D C 1 ATOM 6140 O O . ARG D 4 195 ? 20.291 3.113 59.092 1.00 55.79 ? 198 ARG D O 1 ATOM 6141 C CB . ARG D 4 195 ? 19.091 0.360 58.421 1.00 55.34 ? 198 ARG D CB 1 ATOM 6142 C CG . ARG D 4 195 ? 18.632 -0.438 59.601 1.00 55.18 ? 198 ARG D CG 1 ATOM 6143 C CD . ARG D 4 195 ? 19.113 -1.861 59.475 1.00 55.10 ? 198 ARG D CD 1 ATOM 6144 N NE . ARG D 4 195 ? 18.507 -2.725 60.477 1.00 54.67 ? 198 ARG D NE 1 ATOM 6145 C CZ . ARG D 4 195 ? 18.903 -3.965 60.725 1.00 55.05 ? 198 ARG D CZ 1 ATOM 6146 N NH1 . ARG D 4 195 ? 18.292 -4.680 61.657 1.00 55.77 ? 198 ARG D NH1 1 ATOM 6147 N NH2 . ARG D 4 195 ? 19.909 -4.492 60.043 1.00 54.90 ? 198 ARG D NH2 1 ATOM 6148 N N . VAL D 4 196 ? 18.454 2.999 60.401 1.00 56.02 ? 199 VAL D N 1 ATOM 6149 C CA . VAL D 4 196 ? 18.943 3.919 61.430 1.00 56.40 ? 199 VAL D CA 1 ATOM 6150 C C . VAL D 4 196 ? 18.638 3.367 62.824 1.00 56.62 ? 199 VAL D C 1 ATOM 6151 O O . VAL D 4 196 ? 17.861 2.415 62.957 1.00 56.75 ? 199 VAL D O 1 ATOM 6152 C CB . VAL D 4 196 ? 18.327 5.332 61.283 1.00 56.40 ? 199 VAL D CB 1 ATOM 6153 C CG1 . VAL D 4 196 ? 18.592 5.901 59.888 1.00 56.52 ? 199 VAL D CG1 1 ATOM 6154 C CG2 . VAL D 4 196 ? 16.841 5.307 61.585 1.00 56.29 ? 199 VAL D CG2 1 ATOM 6155 N N . SER D 4 197 ? 19.243 3.967 63.853 1.00 56.75 ? 200 SER D N 1 ATOM 6156 C CA . SER D 4 197 ? 19.048 3.525 65.242 1.00 56.90 ? 200 SER D CA 1 ATOM 6157 C C . SER D 4 197 ? 17.600 3.699 65.686 1.00 56.91 ? 200 SER D C 1 ATOM 6158 O O . SER D 4 197 ? 16.886 4.570 65.177 1.00 56.93 ? 200 SER D O 1 ATOM 6159 C CB . SER D 4 197 ? 19.983 4.278 66.198 1.00 57.03 ? 200 SER D CB 1 ATOM 6160 O OG . SER D 4 197 ? 19.408 5.495 66.650 1.00 57.12 ? 200 SER D OG 1 ATOM 6161 N N . ALA D 4 198 ? 17.174 2.867 66.633 1.00 56.90 ? 201 ALA D N 1 ATOM 6162 C CA . ALA D 4 198 ? 15.814 2.944 67.169 1.00 56.99 ? 201 ALA D CA 1 ATOM 6163 C C . ALA D 4 198 ? 15.520 4.326 67.757 1.00 57.02 ? 201 ALA D C 1 ATOM 6164 O O . ALA D 4 198 ? 14.435 4.876 67.550 1.00 57.04 ? 201 ALA D O 1 ATOM 6165 C CB . ALA D 4 198 ? 15.582 1.859 68.209 1.00 57.06 ? 201 ALA D CB 1 ATOM 6166 N N . THR D 4 199 ? 16.497 4.881 68.475 1.00 56.97 ? 202 THR D N 1 ATOM 6167 C CA . THR D 4 199 ? 16.382 6.220 69.053 1.00 56.84 ? 202 THR D CA 1 ATOM 6168 C C . THR D 4 199 ? 16.139 7.270 67.964 1.00 56.67 ? 202 THR D C 1 ATOM 6169 O O . THR D 4 199 ? 15.247 8.109 68.096 1.00 56.66 ? 202 THR D O 1 ATOM 6170 C CB . THR D 4 199 ? 17.630 6.600 69.901 1.00 56.89 ? 202 THR D CB 1 ATOM 6171 O OG1 . THR D 4 199 ? 18.824 6.323 69.160 1.00 57.04 ? 202 THR D OG1 1 ATOM 6172 C CG2 . THR D 4 199 ? 17.663 5.818 71.209 1.00 56.75 ? 202 THR D CG2 1 ATOM 6173 N N . PHE D 4 200 ? 16.912 7.191 66.881 1.00 56.41 ? 203 PHE D N 1 ATOM 6174 C CA . PHE D 4 200 ? 16.840 8.164 65.790 1.00 56.26 ? 203 PHE D CA 1 ATOM 6175 C C . PHE D 4 200 ? 15.498 8.182 65.071 1.00 56.24 ? 203 PHE D C 1 ATOM 6176 O O . PHE D 4 200 ? 15.053 9.232 64.614 1.00 56.27 ? 203 PHE D O 1 ATOM 6177 C CB . PHE D 4 200 ? 17.949 7.917 64.770 1.00 56.24 ? 203 PHE D CB 1 ATOM 6178 C CG . PHE D 4 200 ? 18.265 9.113 63.921 1.00 55.91 ? 203 PHE D CG 1 ATOM 6179 C CD1 . PHE D 4 200 ? 17.587 9.336 62.727 1.00 55.48 ? 203 PHE D CD1 1 ATOM 6180 C CD2 . PHE D 4 200 ? 19.250 10.017 64.316 1.00 55.47 ? 203 PHE D CD2 1 ATOM 6181 C CE1 . PHE D 4 200 ? 17.880 10.443 61.945 1.00 55.61 ? 203 PHE D CE1 1 ATOM 6182 C CE2 . PHE D 4 200 ? 19.550 11.124 63.541 1.00 55.24 ? 203 PHE D CE2 1 ATOM 6183 C CZ . PHE D 4 200 ? 18.864 11.340 62.353 1.00 55.54 ? 203 PHE D CZ 1 ATOM 6184 N N . TRP D 4 201 ? 14.870 7.018 64.953 1.00 56.21 ? 204 TRP D N 1 ATOM 6185 C CA . TRP D 4 201 ? 13.548 6.926 64.350 1.00 56.22 ? 204 TRP D CA 1 ATOM 6186 C C . TRP D 4 201 ? 12.473 7.509 65.275 1.00 56.48 ? 204 TRP D C 1 ATOM 6187 O O . TRP D 4 201 ? 11.425 7.962 64.815 1.00 56.48 ? 204 TRP D O 1 ATOM 6188 C CB . TRP D 4 201 ? 13.223 5.472 63.986 1.00 55.98 ? 204 TRP D CB 1 ATOM 6189 C CG . TRP D 4 201 ? 11.784 5.258 63.621 1.00 55.86 ? 204 TRP D CG 1 ATOM 6190 C CD1 . TRP D 4 201 ? 10.817 4.677 64.392 1.00 55.60 ? 204 TRP D CD1 1 ATOM 6191 C CD2 . TRP D 4 201 ? 11.140 5.659 62.407 1.00 55.74 ? 204 TRP D CD2 1 ATOM 6192 N NE1 . TRP D 4 201 ? 9.616 4.679 63.727 1.00 55.49 ? 204 TRP D NE1 1 ATOM 6193 C CE2 . TRP D 4 201 ? 9.787 5.275 62.506 1.00 55.40 ? 204 TRP D CE2 1 ATOM 6194 C CE3 . TRP D 4 201 ? 11.578 6.300 61.241 1.00 55.74 ? 204 TRP D CE3 1 ATOM 6195 C CZ2 . TRP D 4 201 ? 8.870 5.508 61.484 1.00 55.55 ? 204 TRP D CZ2 1 ATOM 6196 C CZ3 . TRP D 4 201 ? 10.664 6.532 60.227 1.00 55.61 ? 204 TRP D CZ3 1 ATOM 6197 C CH2 . TRP D 4 201 ? 9.327 6.136 60.355 1.00 55.64 ? 204 TRP D CH2 1 ATOM 6198 N N . GLN D 4 202 ? 12.743 7.508 66.575 1.00 56.78 ? 205 GLN D N 1 ATOM 6199 C CA . GLN D 4 202 ? 11.740 7.905 67.559 1.00 57.21 ? 205 GLN D CA 1 ATOM 6200 C C . GLN D 4 202 ? 11.651 9.411 67.820 1.00 57.50 ? 205 GLN D C 1 ATOM 6201 O O . GLN D 4 202 ? 10.733 9.876 68.503 1.00 57.51 ? 205 GLN D O 1 ATOM 6202 C CB . GLN D 4 202 ? 11.958 7.136 68.856 1.00 57.24 ? 205 GLN D CB 1 ATOM 6203 C CG . GLN D 4 202 ? 11.608 5.667 68.734 1.00 57.34 ? 205 GLN D CG 1 ATOM 6204 C CD . GLN D 4 202 ? 12.321 4.813 69.755 1.00 57.77 ? 205 GLN D CD 1 ATOM 6205 O OE1 . GLN D 4 202 ? 13.341 5.216 70.322 1.00 57.99 ? 205 GLN D OE1 1 ATOM 6206 N NE2 . GLN D 4 202 ? 11.794 3.617 69.992 1.00 57.76 ? 205 GLN D NE2 1 ATOM 6207 N N . ASN D 4 203 ? 12.599 10.166 67.271 1.00 57.90 ? 206 ASN D N 1 ATOM 6208 C CA . ASN D 4 203 ? 12.589 11.624 67.369 1.00 58.21 ? 206 ASN D CA 1 ATOM 6209 C C . ASN D 4 203 ? 11.707 12.249 66.276 1.00 58.41 ? 206 ASN D C 1 ATOM 6210 O O . ASN D 4 203 ? 11.980 12.078 65.080 1.00 58.44 ? 206 ASN D O 1 ATOM 6211 C CB . ASN D 4 203 ? 14.019 12.169 67.297 1.00 58.22 ? 206 ASN D CB 1 ATOM 6212 C CG . ASN D 4 203 ? 14.121 13.620 67.738 1.00 58.57 ? 206 ASN D CG 1 ATOM 6213 O OD1 . ASN D 4 203 ? 13.546 14.023 68.753 1.00 59.02 ? 206 ASN D OD1 1 ATOM 6214 N ND2 . ASN D 4 203 ? 14.872 14.410 66.982 1.00 58.80 ? 206 ASN D ND2 1 ATOM 6215 N N . PRO D 4 204 ? 10.638 12.967 66.683 1.00 58.55 ? 207 PRO D N 1 ATOM 6216 C CA . PRO D 4 204 ? 9.709 13.567 65.718 1.00 58.66 ? 207 PRO D CA 1 ATOM 6217 C C . PRO D 4 204 ? 10.308 14.706 64.883 1.00 58.75 ? 207 PRO D C 1 ATOM 6218 O O . PRO D 4 204 ? 9.714 15.088 63.876 1.00 58.95 ? 207 PRO D O 1 ATOM 6219 C CB . PRO D 4 204 ? 8.566 14.082 66.600 1.00 58.67 ? 207 PRO D CB 1 ATOM 6220 C CG . PRO D 4 204 ? 9.189 14.313 67.927 1.00 58.70 ? 207 PRO D CG 1 ATOM 6221 C CD . PRO D 4 204 ? 10.238 13.247 68.074 1.00 58.57 ? 207 PRO D CD 1 ATOM 6222 N N . ARG D 4 205 ? 11.460 15.238 65.298 1.00 58.70 ? 208 ARG D N 1 ATOM 6223 C CA . ARG D 4 205 ? 12.174 16.265 64.527 1.00 58.62 ? 208 ARG D CA 1 ATOM 6224 C C . ARG D 4 205 ? 12.776 15.679 63.256 1.00 58.48 ? 208 ARG D C 1 ATOM 6225 O O . ARG D 4 205 ? 12.853 16.357 62.229 1.00 58.46 ? 208 ARG D O 1 ATOM 6226 C CB . ARG D 4 205 ? 13.301 16.907 65.350 1.00 58.72 ? 208 ARG D CB 1 ATOM 6227 C CG . ARG D 4 205 ? 12.881 17.574 66.647 1.00 59.07 ? 208 ARG D CG 1 ATOM 6228 C CD . ARG D 4 205 ? 12.019 18.793 66.390 1.00 59.83 ? 208 ARG D CD 1 ATOM 6229 N NE . ARG D 4 205 ? 11.462 19.332 67.628 1.00 60.59 ? 208 ARG D NE 1 ATOM 6230 C CZ . ARG D 4 205 ? 10.390 18.847 68.254 1.00 60.87 ? 208 ARG D CZ 1 ATOM 6231 N NH1 . ARG D 4 205 ? 9.739 17.791 67.771 1.00 61.01 ? 208 ARG D NH1 1 ATOM 6232 N NH2 . ARG D 4 205 ? 9.968 19.421 69.374 1.00 61.09 ? 208 ARG D NH2 1 ATOM 6233 N N . ASN D 4 206 ? 13.207 14.421 63.340 1.00 58.31 ? 209 ASN D N 1 ATOM 6234 C CA . ASN D 4 206 ? 13.902 13.754 62.245 1.00 58.22 ? 209 ASN D CA 1 ATOM 6235 C C . ASN D 4 206 ? 13.000 13.375 61.081 1.00 58.18 ? 209 ASN D C 1 ATOM 6236 O O . ASN D 4 206 ? 12.043 12.610 61.239 1.00 58.24 ? 209 ASN D O 1 ATOM 6237 C CB . ASN D 4 206 ? 14.662 12.537 62.759 1.00 58.22 ? 209 ASN D CB 1 ATOM 6238 C CG . ASN D 4 206 ? 15.994 12.906 63.370 1.00 58.47 ? 209 ASN D CG 1 ATOM 6239 O OD1 . ASN D 4 206 ? 16.695 13.789 62.873 1.00 58.41 ? 209 ASN D OD1 1 ATOM 6240 N ND2 . ASN D 4 206 ? 16.359 12.222 64.448 1.00 59.05 ? 209 ASN D ND2 1 ATOM 6241 N N . HIS D 4 207 ? 13.330 13.913 59.910 1.00 58.09 ? 210 HIS D N 1 ATOM 6242 C CA . HIS D 4 207 ? 12.509 13.764 58.718 1.00 57.96 ? 210 HIS D CA 1 ATOM 6243 C C . HIS D 4 207 ? 13.217 12.940 57.653 1.00 58.06 ? 210 HIS D C 1 ATOM 6244 O O . HIS D 4 207 ? 14.323 13.284 57.234 1.00 58.19 ? 210 HIS D O 1 ATOM 6245 C CB . HIS D 4 207 ? 12.148 15.137 58.157 1.00 57.78 ? 210 HIS D CB 1 ATOM 6246 C CG . HIS D 4 207 ? 11.431 15.079 56.849 1.00 57.45 ? 210 HIS D CG 1 ATOM 6247 N ND1 . HIS D 4 207 ? 10.060 14.997 56.759 1.00 57.26 ? 210 HIS D ND1 1 ATOM 6248 C CD2 . HIS D 4 207 ? 11.894 15.080 55.578 1.00 57.55 ? 210 HIS D CD2 1 ATOM 6249 C CE1 . HIS D 4 207 ? 9.707 14.958 55.487 1.00 57.53 ? 210 HIS D CE1 1 ATOM 6250 N NE2 . HIS D 4 207 ? 10.802 15.004 54.749 1.00 57.56 ? 210 HIS D NE2 1 ATOM 6251 N N . PHE D 4 208 ? 12.563 11.866 57.216 1.00 58.07 ? 211 PHE D N 1 ATOM 6252 C CA . PHE D 4 208 ? 13.092 10.985 56.182 1.00 58.01 ? 211 PHE D CA 1 ATOM 6253 C C . PHE D 4 208 ? 12.278 11.126 54.904 1.00 58.13 ? 211 PHE D C 1 ATOM 6254 O O . PHE D 4 208 ? 11.050 11.147 54.942 1.00 58.05 ? 211 PHE D O 1 ATOM 6255 C CB . PHE D 4 208 ? 13.042 9.522 56.631 1.00 58.03 ? 211 PHE D CB 1 ATOM 6256 C CG . PHE D 4 208 ? 13.619 9.271 57.995 1.00 57.99 ? 211 PHE D CG 1 ATOM 6257 C CD1 . PHE D 4 208 ? 12.813 9.327 59.128 1.00 58.15 ? 211 PHE D CD1 1 ATOM 6258 C CD2 . PHE D 4 208 ? 14.960 8.952 58.147 1.00 58.14 ? 211 PHE D CD2 1 ATOM 6259 C CE1 . PHE D 4 208 ? 13.339 9.089 60.393 1.00 58.01 ? 211 PHE D CE1 1 ATOM 6260 C CE2 . PHE D 4 208 ? 15.496 8.710 59.410 1.00 58.32 ? 211 PHE D CE2 1 ATOM 6261 C CZ . PHE D 4 208 ? 14.680 8.778 60.535 1.00 58.18 ? 211 PHE D CZ 1 ATOM 6262 N N . ARG D 4 209 ? 12.972 11.211 53.775 1.00 58.42 ? 212 ARG D N 1 ATOM 6263 C CA . ARG D 4 209 ? 12.342 11.262 52.460 1.00 58.86 ? 212 ARG D CA 1 ATOM 6264 C C . ARG D 4 209 ? 13.104 10.391 51.469 1.00 58.97 ? 212 ARG D C 1 ATOM 6265 O O . ARG D 4 209 ? 14.340 10.361 51.471 1.00 59.06 ? 212 ARG D O 1 ATOM 6266 C CB . ARG D 4 209 ? 12.270 12.707 51.959 1.00 58.81 ? 212 ARG D CB 1 ATOM 6267 C CG . ARG D 4 209 ? 12.090 12.872 50.449 1.00 58.98 ? 212 ARG D CG 1 ATOM 6268 C CD . ARG D 4 209 ? 11.612 14.282 50.086 1.00 59.66 ? 212 ARG D CD 1 ATOM 6269 N NE . ARG D 4 209 ? 12.481 15.336 50.614 1.00 61.30 ? 212 ARG D NE 1 ATOM 6270 C CZ . ARG D 4 209 ? 13.590 15.767 50.017 1.00 61.85 ? 212 ARG D CZ 1 ATOM 6271 N NH1 . ARG D 4 209 ? 14.318 16.729 50.577 1.00 61.75 ? 212 ARG D NH1 1 ATOM 6272 N NH2 . ARG D 4 209 ? 13.974 15.234 48.860 1.00 62.01 ? 212 ARG D NH2 1 ATOM 6273 N N . CYS D 4 210 ? 12.352 9.674 50.636 1.00 59.25 ? 213 CYS D N 1 ATOM 6274 C CA . CYS D 4 210 ? 12.913 8.874 49.553 1.00 59.16 ? 213 CYS D CA 1 ATOM 6275 C C . CYS D 4 210 ? 12.582 9.532 48.220 1.00 59.13 ? 213 CYS D C 1 ATOM 6276 O O . CYS D 4 210 ? 11.409 9.788 47.927 1.00 59.13 ? 213 CYS D O 1 ATOM 6277 C CB . CYS D 4 210 ? 12.344 7.456 49.582 1.00 59.03 ? 213 CYS D CB 1 ATOM 6278 S SG . CYS D 4 210 ? 12.939 6.445 48.214 1.00 59.77 ? 213 CYS D SG 1 ATOM 6279 N N . GLN D 4 211 ? 13.604 9.815 47.414 1.00 59.04 ? 214 GLN D N 1 ATOM 6280 C CA . GLN D 4 211 ? 13.354 10.433 46.110 1.00 59.26 ? 214 GLN D CA 1 ATOM 6281 C C . GLN D 4 211 ? 14.021 9.727 44.928 1.00 59.02 ? 214 GLN D C 1 ATOM 6282 O O . GLN D 4 211 ? 15.176 9.294 44.995 1.00 59.16 ? 214 GLN D O 1 ATOM 6283 C CB . GLN D 4 211 ? 13.653 11.933 46.121 1.00 59.20 ? 214 GLN D CB 1 ATOM 6284 C CG . GLN D 4 211 ? 15.117 12.314 46.048 1.00 59.71 ? 214 GLN D CG 1 ATOM 6285 C CD . GLN D 4 211 ? 15.317 13.814 45.872 1.00 60.05 ? 214 GLN D CD 1 ATOM 6286 O OE1 . GLN D 4 211 ? 14.517 14.627 46.357 1.00 60.59 ? 214 GLN D OE1 1 ATOM 6287 N NE2 . GLN D 4 211 ? 16.391 14.189 45.172 1.00 61.07 ? 214 GLN D NE2 1 ATOM 6288 N N . VAL D 4 212 ? 13.262 9.629 43.845 1.00 58.67 ? 215 VAL D N 1 ATOM 6289 C CA . VAL D 4 212 ? 13.690 8.923 42.655 1.00 58.19 ? 215 VAL D CA 1 ATOM 6290 C C . VAL D 4 212 ? 13.744 9.920 41.510 1.00 57.92 ? 215 VAL D C 1 ATOM 6291 O O . VAL D 4 212 ? 12.728 10.538 41.163 1.00 57.82 ? 215 VAL D O 1 ATOM 6292 C CB . VAL D 4 212 ? 12.712 7.767 42.324 1.00 58.26 ? 215 VAL D CB 1 ATOM 6293 C CG1 . VAL D 4 212 ? 12.988 7.187 40.950 1.00 58.08 ? 215 VAL D CG1 1 ATOM 6294 C CG2 . VAL D 4 212 ? 12.785 6.678 43.387 1.00 58.28 ? 215 VAL D CG2 1 ATOM 6295 N N . GLN D 4 213 ? 14.939 10.096 40.949 1.00 57.44 ? 216 GLN D N 1 ATOM 6296 C CA . GLN D 4 213 ? 15.115 10.935 39.773 1.00 57.03 ? 216 GLN D CA 1 ATOM 6297 C C . GLN D 4 213 ? 14.849 10.111 38.522 1.00 56.74 ? 216 GLN D C 1 ATOM 6298 O O . GLN D 4 213 ? 15.695 9.331 38.093 1.00 56.97 ? 216 GLN D O 1 ATOM 6299 C CB . GLN D 4 213 ? 16.519 11.540 39.735 1.00 57.09 ? 216 GLN D CB 1 ATOM 6300 C CG . GLN D 4 213 ? 16.873 12.238 38.420 1.00 57.56 ? 216 GLN D CG 1 ATOM 6301 C CD . GLN D 4 213 ? 15.980 13.427 38.125 1.00 58.08 ? 216 GLN D CD 1 ATOM 6302 O OE1 . GLN D 4 213 ? 14.992 13.308 37.402 1.00 58.06 ? 216 GLN D OE1 1 ATOM 6303 N NE2 . GLN D 4 213 ? 16.317 14.582 38.696 1.00 58.39 ? 216 GLN D NE2 1 ATOM 6304 N N . PHE D 4 214 ? 13.660 10.273 37.954 1.00 56.30 ? 217 PHE D N 1 ATOM 6305 C CA . PHE D 4 214 ? 13.283 9.556 36.746 1.00 55.74 ? 217 PHE D CA 1 ATOM 6306 C C . PHE D 4 214 ? 13.680 10.343 35.504 1.00 55.68 ? 217 PHE D C 1 ATOM 6307 O O . PHE D 4 214 ? 13.404 11.542 35.404 1.00 55.65 ? 217 PHE D O 1 ATOM 6308 C CB . PHE D 4 214 ? 11.783 9.276 36.748 1.00 55.44 ? 217 PHE D CB 1 ATOM 6309 C CG . PHE D 4 214 ? 11.253 8.756 35.438 1.00 55.21 ? 217 PHE D CG 1 ATOM 6310 C CD1 . PHE D 4 214 ? 11.410 7.421 35.086 1.00 54.62 ? 217 PHE D CD1 1 ATOM 6311 C CD2 . PHE D 4 214 ? 10.580 9.602 34.561 1.00 54.88 ? 217 PHE D CD2 1 ATOM 6312 C CE1 . PHE D 4 214 ? 10.916 6.940 33.882 1.00 53.85 ? 217 PHE D CE1 1 ATOM 6313 C CE2 . PHE D 4 214 ? 10.087 9.126 33.363 1.00 54.24 ? 217 PHE D CE2 1 ATOM 6314 C CZ . PHE D 4 214 ? 10.257 7.791 33.023 1.00 54.22 ? 217 PHE D CZ 1 ATOM 6315 N N . TYR D 4 215 ? 14.325 9.659 34.562 1.00 55.51 ? 218 TYR D N 1 ATOM 6316 C CA . TYR D 4 215 ? 14.709 10.263 33.294 1.00 55.39 ? 218 TYR D CA 1 ATOM 6317 C C . TYR D 4 215 ? 13.704 9.886 32.220 1.00 55.38 ? 218 TYR D C 1 ATOM 6318 O O . TYR D 4 215 ? 13.652 8.735 31.782 1.00 55.20 ? 218 TYR D O 1 ATOM 6319 C CB . TYR D 4 215 ? 16.115 9.831 32.887 1.00 55.39 ? 218 TYR D CB 1 ATOM 6320 C CG . TYR D 4 215 ? 17.215 10.482 33.691 1.00 55.28 ? 218 TYR D CG 1 ATOM 6321 C CD1 . TYR D 4 215 ? 17.635 9.936 34.904 1.00 55.02 ? 218 TYR D CD1 1 ATOM 6322 C CD2 . TYR D 4 215 ? 17.843 11.643 33.236 1.00 55.45 ? 218 TYR D CD2 1 ATOM 6323 C CE1 . TYR D 4 215 ? 18.652 10.528 35.647 1.00 55.33 ? 218 TYR D CE1 1 ATOM 6324 C CE2 . TYR D 4 215 ? 18.864 12.247 33.973 1.00 55.65 ? 218 TYR D CE2 1 ATOM 6325 C CZ . TYR D 4 215 ? 19.263 11.682 35.178 1.00 55.57 ? 218 TYR D CZ 1 ATOM 6326 O OH . TYR D 4 215 ? 20.271 12.268 35.910 1.00 55.62 ? 218 TYR D OH 1 ATOM 6327 N N . GLY D 4 216 ? 12.911 10.871 31.807 1.00 55.46 ? 219 GLY D N 1 ATOM 6328 C CA . GLY D 4 216 ? 11.834 10.657 30.849 1.00 55.53 ? 219 GLY D CA 1 ATOM 6329 C C . GLY D 4 216 ? 11.961 11.455 29.571 1.00 55.56 ? 219 GLY D C 1 ATOM 6330 O O . GLY D 4 216 ? 13.041 11.540 28.992 1.00 55.53 ? 219 GLY D O 1 ATOM 6331 N N . LEU D 4 217 ? 10.847 12.037 29.140 1.00 55.72 ? 220 LEU D N 1 ATOM 6332 C CA . LEU D 4 217 ? 10.776 12.752 27.871 1.00 56.00 ? 220 LEU D CA 1 ATOM 6333 C C . LEU D 4 217 ? 11.144 14.216 28.014 1.00 56.26 ? 220 LEU D C 1 ATOM 6334 O O . LEU D 4 217 ? 10.976 14.806 29.081 1.00 56.24 ? 220 LEU D O 1 ATOM 6335 C CB . LEU D 4 217 ? 9.368 12.641 27.280 1.00 55.99 ? 220 LEU D CB 1 ATOM 6336 C CG . LEU D 4 217 ? 8.999 11.425 26.427 1.00 56.00 ? 220 LEU D CG 1 ATOM 6337 C CD1 . LEU D 4 217 ? 9.267 10.116 27.154 1.00 56.43 ? 220 LEU D CD1 1 ATOM 6338 C CD2 . LEU D 4 217 ? 7.543 11.507 26.008 1.00 55.89 ? 220 LEU D CD2 1 ATOM 6339 N N . SER D 4 218 ? 11.654 14.795 26.932 1.00 56.65 ? 221 SER D N 1 ATOM 6340 C CA . SER D 4 218 ? 11.845 16.233 26.861 1.00 57.21 ? 221 SER D CA 1 ATOM 6341 C C . SER D 4 218 ? 10.499 16.887 26.567 1.00 57.56 ? 221 SER D C 1 ATOM 6342 O O . SER D 4 218 ? 9.654 16.298 25.888 1.00 57.65 ? 221 SER D O 1 ATOM 6343 C CB . SER D 4 218 ? 12.869 16.595 25.780 1.00 57.25 ? 221 SER D CB 1 ATOM 6344 O OG . SER D 4 218 ? 12.346 16.411 24.474 1.00 57.46 ? 221 SER D OG 1 ATOM 6345 N N . GLU D 4 219 ? 10.301 18.099 27.082 1.00 58.01 ? 222 GLU D N 1 ATOM 6346 C CA . GLU D 4 219 ? 9.085 18.875 26.807 1.00 58.41 ? 222 GLU D CA 1 ATOM 6347 C C . GLU D 4 219 ? 9.015 19.353 25.344 1.00 58.62 ? 222 GLU D C 1 ATOM 6348 O O . GLU D 4 219 ? 8.332 20.332 25.022 1.00 58.69 ? 222 GLU D O 1 ATOM 6349 C CB . GLU D 4 219 ? 8.932 20.040 27.804 1.00 58.44 ? 222 GLU D CB 1 ATOM 6350 C CG . GLU D 4 219 ? 10.232 20.750 28.214 1.00 58.76 ? 222 GLU D CG 1 ATOM 6351 C CD . GLU D 4 219 ? 10.608 21.916 27.304 1.00 59.21 ? 222 GLU D CD 1 ATOM 6352 O OE1 . GLU D 4 219 ? 10.780 21.709 26.082 1.00 59.38 ? 222 GLU D OE1 1 ATOM 6353 O OE2 . GLU D 4 219 ? 10.751 23.047 27.819 1.00 59.39 ? 222 GLU D OE2 1 ATOM 6354 N N . ASN D 4 220 ? 9.727 18.640 24.472 1.00 58.87 ? 223 ASN D N 1 ATOM 6355 C CA . ASN D 4 220 ? 9.738 18.901 23.038 1.00 59.09 ? 223 ASN D CA 1 ATOM 6356 C C . ASN D 4 220 ? 9.108 17.747 22.249 1.00 59.16 ? 223 ASN D C 1 ATOM 6357 O O . ASN D 4 220 ? 8.633 17.944 21.128 1.00 59.19 ? 223 ASN D O 1 ATOM 6358 C CB . ASN D 4 220 ? 11.172 19.160 22.562 1.00 59.13 ? 223 ASN D CB 1 ATOM 6359 C CG . ASN D 4 220 ? 11.230 19.783 21.174 1.00 59.39 ? 223 ASN D CG 1 ATOM 6360 O OD1 . ASN D 4 220 ? 11.410 20.994 21.032 1.00 59.71 ? 223 ASN D OD1 1 ATOM 6361 N ND2 . ASN D 4 220 ? 11.076 18.957 20.143 1.00 59.49 ? 223 ASN D ND2 1 ATOM 6362 N N . ASP D 4 221 ? 9.101 16.556 22.850 1.00 59.23 ? 224 ASP D N 1 ATOM 6363 C CA . ASP D 4 221 ? 8.597 15.333 22.211 1.00 59.31 ? 224 ASP D CA 1 ATOM 6364 C C . ASP D 4 221 ? 7.069 15.311 22.023 1.00 59.37 ? 224 ASP D C 1 ATOM 6365 O O . ASP D 4 221 ? 6.330 16.000 22.737 1.00 59.38 ? 224 ASP D O 1 ATOM 6366 C CB . ASP D 4 221 ? 9.055 14.094 22.997 1.00 59.33 ? 224 ASP D CB 1 ATOM 6367 C CG . ASP D 4 221 ? 10.574 13.923 23.008 1.00 59.29 ? 224 ASP D CG 1 ATOM 6368 O OD1 . ASP D 4 221 ? 11.234 14.251 21.996 1.00 59.57 ? 224 ASP D OD1 1 ATOM 6369 O OD2 . ASP D 4 221 ? 11.108 13.444 24.032 1.00 58.76 ? 224 ASP D OD2 1 ATOM 6370 N N . GLU D 4 222 ? 6.618 14.509 21.055 1.00 59.40 ? 225 GLU D N 1 ATOM 6371 C CA . GLU D 4 222 ? 5.198 14.392 20.690 1.00 59.33 ? 225 GLU D CA 1 ATOM 6372 C C . GLU D 4 222 ? 4.394 13.616 21.730 1.00 59.18 ? 225 GLU D C 1 ATOM 6373 O O . GLU D 4 222 ? 4.862 12.602 22.251 1.00 59.10 ? 225 GLU D O 1 ATOM 6374 C CB . GLU D 4 222 ? 5.049 13.713 19.319 1.00 59.40 ? 225 GLU D CB 1 ATOM 6375 C CG . GLU D 4 222 ? 5.459 14.568 18.115 1.00 59.51 ? 225 GLU D CG 1 ATOM 6376 C CD . GLU D 4 222 ? 4.350 15.497 17.627 1.00 59.71 ? 225 GLU D CD 1 ATOM 6377 O OE1 . GLU D 4 222 ? 4.103 15.541 16.401 1.00 59.47 ? 225 GLU D OE1 1 ATOM 6378 O OE2 . GLU D 4 222 ? 3.723 16.183 18.463 1.00 59.87 ? 225 GLU D OE2 1 ATOM 6379 N N . TRP D 4 223 ? 3.181 14.087 22.014 1.00 59.06 ? 226 TRP D N 1 ATOM 6380 C CA . TRP D 4 223 ? 2.334 13.462 23.028 1.00 59.01 ? 226 TRP D CA 1 ATOM 6381 C C . TRP D 4 223 ? 0.843 13.696 22.796 1.00 59.06 ? 226 TRP D C 1 ATOM 6382 O O . TRP D 4 223 ? 0.376 14.833 22.855 1.00 59.09 ? 226 TRP D O 1 ATOM 6383 C CB . TRP D 4 223 ? 2.726 13.969 24.415 1.00 58.89 ? 226 TRP D CB 1 ATOM 6384 C CG . TRP D 4 223 ? 2.175 13.144 25.523 1.00 58.80 ? 226 TRP D CG 1 ATOM 6385 C CD1 . TRP D 4 223 ? 1.218 13.513 26.421 1.00 58.83 ? 226 TRP D CD1 1 ATOM 6386 C CD2 . TRP D 4 223 ? 2.540 11.798 25.853 1.00 58.72 ? 226 TRP D CD2 1 ATOM 6387 N NE1 . TRP D 4 223 ? 0.965 12.483 27.295 1.00 58.82 ? 226 TRP D NE1 1 ATOM 6388 C CE2 . TRP D 4 223 ? 1.764 11.418 26.971 1.00 58.82 ? 226 TRP D CE2 1 ATOM 6389 C CE3 . TRP D 4 223 ? 3.450 10.877 25.316 1.00 58.65 ? 226 TRP D CE3 1 ATOM 6390 C CZ2 . TRP D 4 223 ? 1.870 10.154 27.565 1.00 58.82 ? 226 TRP D CZ2 1 ATOM 6391 C CZ3 . TRP D 4 223 ? 3.555 9.620 25.907 1.00 58.83 ? 226 TRP D CZ3 1 ATOM 6392 C CH2 . TRP D 4 223 ? 2.767 9.271 27.019 1.00 58.82 ? 226 TRP D CH2 1 ATOM 6393 N N . THR D 4 224 ? 0.100 12.617 22.548 1.00 59.15 ? 227 THR D N 1 ATOM 6394 C CA . THR D 4 224 ? -1.354 12.706 22.342 1.00 59.29 ? 227 THR D CA 1 ATOM 6395 C C . THR D 4 224 ? -2.179 11.890 23.347 1.00 59.32 ? 227 THR D C 1 ATOM 6396 O O . THR D 4 224 ? -3.408 11.837 23.247 1.00 59.42 ? 227 THR D O 1 ATOM 6397 C CB . THR D 4 224 ? -1.785 12.325 20.885 1.00 59.36 ? 227 THR D CB 1 ATOM 6398 O OG1 . THR D 4 224 ? -1.094 11.142 20.459 1.00 59.40 ? 227 THR D OG1 1 ATOM 6399 C CG2 . THR D 4 224 ? -1.510 13.469 19.903 1.00 59.25 ? 227 THR D CG2 1 ATOM 6400 N N . GLN D 4 225 ? -1.508 11.269 24.316 1.00 59.28 ? 228 GLN D N 1 ATOM 6401 C CA . GLN D 4 225 ? -2.176 10.428 25.313 1.00 59.30 ? 228 GLN D CA 1 ATOM 6402 C C . GLN D 4 225 ? -3.043 11.214 26.295 1.00 59.26 ? 228 GLN D C 1 ATOM 6403 O O . GLN D 4 225 ? -2.845 12.418 26.482 1.00 59.32 ? 228 GLN D O 1 ATOM 6404 C CB . GLN D 4 225 ? -1.144 9.625 26.092 1.00 59.35 ? 228 GLN D CB 1 ATOM 6405 C CG . GLN D 4 225 ? -0.516 8.493 25.314 1.00 59.94 ? 228 GLN D CG 1 ATOM 6406 C CD . GLN D 4 225 ? -1.369 7.247 25.335 1.00 60.68 ? 228 GLN D CD 1 ATOM 6407 O OE1 . GLN D 4 225 ? -2.258 7.075 24.498 1.00 60.89 ? 228 GLN D OE1 1 ATOM 6408 N NE2 . GLN D 4 225 ? -1.101 6.362 26.295 1.00 60.84 ? 228 GLN D NE2 1 ATOM 6409 N N . ASP D 4 226 ? -3.996 10.517 26.920 1.00 59.17 ? 229 ASP D N 1 ATOM 6410 C CA . ASP D 4 226 ? -4.887 11.108 27.929 1.00 59.04 ? 229 ASP D CA 1 ATOM 6411 C C . ASP D 4 226 ? -4.141 11.452 29.222 1.00 58.85 ? 229 ASP D C 1 ATOM 6412 O O . ASP D 4 226 ? -4.343 12.522 29.799 1.00 58.79 ? 229 ASP D O 1 ATOM 6413 C CB . ASP D 4 226 ? -6.064 10.170 28.239 1.00 59.08 ? 229 ASP D CB 1 ATOM 6414 C CG . ASP D 4 226 ? -7.015 9.990 27.056 1.00 59.46 ? 229 ASP D CG 1 ATOM 6415 O OD1 . ASP D 4 226 ? -7.255 10.964 26.308 1.00 59.86 ? 229 ASP D OD1 1 ATOM 6416 O OD2 . ASP D 4 226 ? -7.541 8.869 26.883 1.00 59.78 ? 229 ASP D OD2 1 ATOM 6417 N N . ARG D 4 227 ? -3.277 10.540 29.662 1.00 58.63 ? 230 ARG D N 1 ATOM 6418 C CA . ARG D 4 227 ? -2.482 10.726 30.878 1.00 58.42 ? 230 ARG D CA 1 ATOM 6419 C C . ARG D 4 227 ? -1.437 11.828 30.746 1.00 58.24 ? 230 ARG D C 1 ATOM 6420 O O . ARG D 4 227 ? -1.264 12.410 29.674 1.00 58.19 ? 230 ARG D O 1 ATOM 6421 C CB . ARG D 4 227 ? -1.811 9.412 31.290 1.00 58.42 ? 230 ARG D CB 1 ATOM 6422 C CG . ARG D 4 227 ? -1.276 8.591 30.134 1.00 58.43 ? 230 ARG D CG 1 ATOM 6423 C CD . ARG D 4 227 ? -0.706 7.283 30.629 1.00 58.70 ? 230 ARG D CD 1 ATOM 6424 N NE . ARG D 4 227 ? 0.668 7.440 31.091 1.00 58.80 ? 230 ARG D NE 1 ATOM 6425 C CZ . ARG D 4 227 ? 1.742 7.153 30.361 1.00 58.82 ? 230 ARG D CZ 1 ATOM 6426 N NH1 . ARG D 4 227 ? 1.610 6.679 29.127 1.00 58.87 ? 230 ARG D NH1 1 ATOM 6427 N NH2 . ARG D 4 227 ? 2.952 7.332 30.869 1.00 58.87 ? 230 ARG D NH2 1 ATOM 6428 N N . ALA D 4 228 ? -0.750 12.107 31.851 1.00 58.04 ? 231 ALA D N 1 ATOM 6429 C CA . ALA D 4 228 ? 0.236 13.177 31.912 1.00 57.91 ? 231 ALA D CA 1 ATOM 6430 C C . ALA D 4 228 ? 1.523 12.778 31.203 1.00 57.82 ? 231 ALA D C 1 ATOM 6431 O O . ALA D 4 228 ? 2.012 11.660 31.385 1.00 57.88 ? 231 ALA D O 1 ATOM 6432 C CB . ALA D 4 228 ? 0.520 13.546 33.360 1.00 57.96 ? 231 ALA D CB 1 ATOM 6433 N N . LYS D 4 229 ? 2.061 13.695 30.397 1.00 57.64 ? 232 LYS D N 1 ATOM 6434 C CA . LYS D 4 229 ? 3.328 13.474 29.704 1.00 57.49 ? 232 LYS D CA 1 ATOM 6435 C C . LYS D 4 229 ? 4.411 13.079 30.713 1.00 57.49 ? 232 LYS D C 1 ATOM 6436 O O . LYS D 4 229 ? 4.684 13.829 31.654 1.00 57.52 ? 232 LYS D O 1 ATOM 6437 C CB . LYS D 4 229 ? 3.748 14.722 28.914 1.00 57.50 ? 232 LYS D CB 1 ATOM 6438 C CG . LYS D 4 229 ? 4.892 14.486 27.916 1.00 57.48 ? 232 LYS D CG 1 ATOM 6439 C CD . LYS D 4 229 ? 5.559 15.786 27.436 1.00 57.39 ? 232 LYS D CD 1 ATOM 6440 C CE . LYS D 4 229 ? 4.847 16.416 26.243 1.00 57.05 ? 232 LYS D CE 1 ATOM 6441 N NZ . LYS D 4 229 ? 5.687 17.454 25.583 1.00 56.52 ? 232 LYS D NZ 1 ATOM 6442 N N . PRO D 4 230 ? 5.026 11.896 30.523 1.00 57.44 ? 233 PRO D N 1 ATOM 6443 C CA . PRO D 4 230 ? 6.005 11.386 31.473 1.00 57.31 ? 233 PRO D CA 1 ATOM 6444 C C . PRO D 4 230 ? 7.369 11.988 31.187 1.00 57.18 ? 233 PRO D C 1 ATOM 6445 O O . PRO D 4 230 ? 8.180 11.400 30.466 1.00 56.99 ? 233 PRO D O 1 ATOM 6446 C CB . PRO D 4 230 ? 6.001 9.875 31.218 1.00 57.34 ? 233 PRO D CB 1 ATOM 6447 C CG . PRO D 4 230 ? 5.308 9.672 29.906 1.00 57.45 ? 233 PRO D CG 1 ATOM 6448 C CD . PRO D 4 230 ? 4.870 10.994 29.370 1.00 57.42 ? 233 PRO D CD 1 ATOM 6449 N N . VAL D 4 231 ? 7.590 13.173 31.744 1.00 57.20 ? 234 VAL D N 1 ATOM 6450 C CA . VAL D 4 231 ? 8.825 13.924 31.548 1.00 57.35 ? 234 VAL D CA 1 ATOM 6451 C C . VAL D 4 231 ? 9.893 13.544 32.582 1.00 57.33 ? 234 VAL D C 1 ATOM 6452 O O . VAL D 4 231 ? 9.622 12.780 33.518 1.00 57.41 ? 234 VAL D O 1 ATOM 6453 C CB . VAL D 4 231 ? 8.568 15.465 31.579 1.00 57.43 ? 234 VAL D CB 1 ATOM 6454 C CG1 . VAL D 4 231 ? 7.971 15.944 30.264 1.00 57.41 ? 234 VAL D CG1 1 ATOM 6455 C CG2 . VAL D 4 231 ? 7.670 15.861 32.755 1.00 57.54 ? 234 VAL D CG2 1 ATOM 6456 N N . THR D 4 232 ? 11.106 14.061 32.390 1.00 57.18 ? 235 THR D N 1 ATOM 6457 C CA . THR D 4 232 ? 12.158 13.953 33.394 1.00 57.08 ? 235 THR D CA 1 ATOM 6458 C C . THR D 4 232 ? 11.640 14.646 34.653 1.00 57.14 ? 235 THR D C 1 ATOM 6459 O O . THR D 4 232 ? 11.088 15.749 34.579 1.00 56.99 ? 235 THR D O 1 ATOM 6460 C CB . THR D 4 232 ? 13.471 14.619 32.923 1.00 57.02 ? 235 THR D CB 1 ATOM 6461 O OG1 . THR D 4 232 ? 13.704 14.307 31.546 1.00 57.04 ? 235 THR D OG1 1 ATOM 6462 C CG2 . THR D 4 232 ? 14.646 14.130 33.734 1.00 56.69 ? 235 THR D CG2 1 ATOM 6463 N N . GLN D 4 233 ? 11.803 13.986 35.798 1.00 57.22 ? 236 GLN D N 1 ATOM 6464 C CA . GLN D 4 233 ? 11.191 14.440 37.047 1.00 57.24 ? 236 GLN D CA 1 ATOM 6465 C C . GLN D 4 233 ? 11.673 13.661 38.269 1.00 57.43 ? 236 GLN D C 1 ATOM 6466 O O . GLN D 4 233 ? 12.126 12.519 38.157 1.00 57.43 ? 236 GLN D O 1 ATOM 6467 C CB . GLN D 4 233 ? 9.673 14.296 36.953 1.00 57.14 ? 236 GLN D CB 1 ATOM 6468 C CG . GLN D 4 233 ? 9.225 12.866 36.740 1.00 56.61 ? 236 GLN D CG 1 ATOM 6469 C CD . GLN D 4 233 ? 7.738 12.738 36.709 1.00 56.30 ? 236 GLN D CD 1 ATOM 6470 O OE1 . GLN D 4 233 ? 7.113 12.883 35.662 1.00 56.48 ? 236 GLN D OE1 1 ATOM 6471 N NE2 . GLN D 4 233 ? 7.152 12.459 37.861 1.00 56.30 ? 236 GLN D NE2 1 ATOM 6472 N N . ILE D 4 234 ? 11.545 14.289 39.435 1.00 57.61 ? 237 ILE D N 1 ATOM 6473 C CA . ILE D 4 234 ? 11.796 13.635 40.715 1.00 57.72 ? 237 ILE D CA 1 ATOM 6474 C C . ILE D 4 234 ? 10.456 13.207 41.302 1.00 57.91 ? 237 ILE D C 1 ATOM 6475 O O . ILE D 4 234 ? 9.492 13.974 41.270 1.00 57.98 ? 237 ILE D O 1 ATOM 6476 C CB . ILE D 4 234 ? 12.506 14.586 41.714 1.00 57.68 ? 237 ILE D CB 1 ATOM 6477 C CG1 . ILE D 4 234 ? 13.770 15.180 41.098 1.00 57.25 ? 237 ILE D CG1 1 ATOM 6478 C CG2 . ILE D 4 234 ? 12.853 13.858 43.012 1.00 57.81 ? 237 ILE D CG2 1 ATOM 6479 C CD1 . ILE D 4 234 ? 14.204 16.449 41.757 1.00 57.16 ? 237 ILE D CD1 1 ATOM 6480 N N . VAL D 4 235 ? 10.390 11.985 41.824 1.00 58.05 ? 238 VAL D N 1 ATOM 6481 C CA . VAL D 4 235 ? 9.193 11.524 42.536 1.00 58.28 ? 238 VAL D CA 1 ATOM 6482 C C . VAL D 4 235 ? 9.565 11.197 43.982 1.00 58.52 ? 238 VAL D C 1 ATOM 6483 O O . VAL D 4 235 ? 10.604 10.578 44.236 1.00 58.62 ? 238 VAL D O 1 ATOM 6484 C CB . VAL D 4 235 ? 8.527 10.310 41.847 1.00 58.22 ? 238 VAL D CB 1 ATOM 6485 C CG1 . VAL D 4 235 ? 7.214 9.965 42.526 1.00 58.26 ? 238 VAL D CG1 1 ATOM 6486 C CG2 . VAL D 4 235 ? 8.282 10.600 40.376 1.00 58.07 ? 238 VAL D CG2 1 ATOM 6487 N N . SER D 4 236 ? 8.719 11.624 44.918 1.00 58.70 ? 239 SER D N 1 ATOM 6488 C CA . SER D 4 236 ? 9.056 11.572 46.338 1.00 58.99 ? 239 SER D CA 1 ATOM 6489 C C . SER D 4 236 ? 7.964 11.004 47.213 1.00 59.10 ? 239 SER D C 1 ATOM 6490 O O . SER D 4 236 ? 6.774 11.156 46.934 1.00 59.20 ? 239 SER D O 1 ATOM 6491 C CB . SER D 4 236 ? 9.399 12.968 46.859 1.00 59.10 ? 239 SER D CB 1 ATOM 6492 O OG . SER D 4 236 ? 10.723 13.330 46.526 1.00 59.85 ? 239 SER D OG 1 ATOM 6493 N N . ALA D 4 237 ? 8.402 10.354 48.283 1.00 59.26 ? 240 ALA D N 1 ATOM 6494 C CA . ALA D 4 237 ? 7.542 9.958 49.385 1.00 59.50 ? 240 ALA D CA 1 ATOM 6495 C C . ALA D 4 237 ? 8.341 10.158 50.671 1.00 59.67 ? 240 ALA D C 1 ATOM 6496 O O . ALA D 4 237 ? 9.564 10.002 50.678 1.00 59.73 ? 240 ALA D O 1 ATOM 6497 C CB . ALA D 4 237 ? 7.100 8.514 49.231 1.00 59.40 ? 240 ALA D CB 1 ATOM 6498 N N . GLU D 4 238 ? 7.660 10.518 51.753 1.00 59.92 ? 241 GLU D N 1 ATOM 6499 C CA . GLU D 4 238 ? 8.354 10.832 53.000 1.00 60.22 ? 241 GLU D CA 1 ATOM 6500 C C . GLU D 4 238 ? 7.716 10.199 54.236 1.00 60.27 ? 241 GLU D C 1 ATOM 6501 O O . GLU D 4 238 ? 6.711 9.491 54.138 1.00 60.32 ? 241 GLU D O 1 ATOM 6502 C CB . GLU D 4 238 ? 8.499 12.349 53.169 1.00 60.20 ? 241 GLU D CB 1 ATOM 6503 C CG . GLU D 4 238 ? 7.185 13.114 53.238 1.00 61.06 ? 241 GLU D CG 1 ATOM 6504 C CD . GLU D 4 238 ? 7.341 14.577 52.853 1.00 62.35 ? 241 GLU D CD 1 ATOM 6505 O OE1 . GLU D 4 238 ? 6.752 15.440 53.544 1.00 62.54 ? 241 GLU D OE1 1 ATOM 6506 O OE2 . GLU D 4 238 ? 8.054 14.866 51.862 1.00 63.01 ? 241 GLU D OE2 1 ATOM 6507 N N . ALA D 4 239 ? 8.330 10.449 55.391 1.00 60.34 ? 242 ALA D N 1 ATOM 6508 C CA . ALA D 4 239 ? 7.889 9.898 56.667 1.00 60.33 ? 242 ALA D CA 1 ATOM 6509 C C . ALA D 4 239 ? 8.440 10.733 57.817 1.00 60.39 ? 242 ALA D C 1 ATOM 6510 O O . ALA D 4 239 ? 9.579 11.208 57.763 1.00 60.38 ? 242 ALA D O 1 ATOM 6511 C CB . ALA D 4 239 ? 8.345 8.451 56.806 1.00 60.28 ? 242 ALA D CB 1 ATOM 6512 N N . TRP D 4 240 ? 7.630 10.908 58.856 1.00 60.44 ? 243 TRP D N 1 ATOM 6513 C CA . TRP D 4 240 ? 8.079 11.592 60.062 1.00 60.54 ? 243 TRP D CA 1 ATOM 6514 C C . TRP D 4 240 ? 8.409 10.609 61.180 1.00 60.65 ? 243 TRP D C 1 ATOM 6515 O O . TRP D 4 240 ? 7.782 9.557 61.296 1.00 60.54 ? 243 TRP D O 1 ATOM 6516 C CB . TRP D 4 240 ? 7.039 12.615 60.516 1.00 60.51 ? 243 TRP D CB 1 ATOM 6517 C CG . TRP D 4 240 ? 7.087 13.874 59.705 1.00 60.57 ? 243 TRP D CG 1 ATOM 6518 C CD1 . TRP D 4 240 ? 6.296 14.197 58.634 1.00 60.55 ? 243 TRP D CD1 1 ATOM 6519 C CD2 . TRP D 4 240 ? 7.986 14.975 59.885 1.00 60.45 ? 243 TRP D CD2 1 ATOM 6520 N NE1 . TRP D 4 240 ? 6.645 15.434 58.142 1.00 60.45 ? 243 TRP D NE1 1 ATOM 6521 C CE2 . TRP D 4 240 ? 7.680 15.933 58.891 1.00 60.60 ? 243 TRP D CE2 1 ATOM 6522 C CE3 . TRP D 4 240 ? 9.020 15.246 60.790 1.00 60.08 ? 243 TRP D CE3 1 ATOM 6523 C CZ2 . TRP D 4 240 ? 8.371 17.145 58.781 1.00 60.59 ? 243 TRP D CZ2 1 ATOM 6524 C CZ3 . TRP D 4 240 ? 9.707 16.448 60.679 1.00 60.23 ? 243 TRP D CZ3 1 ATOM 6525 C CH2 . TRP D 4 240 ? 9.379 17.382 59.681 1.00 60.41 ? 243 TRP D CH2 1 ATOM 6526 N N . GLY D 4 241 ? 9.404 10.959 61.991 1.00 60.91 ? 244 GLY D N 1 ATOM 6527 C CA . GLY D 4 241 ? 9.819 10.136 63.125 1.00 61.42 ? 244 GLY D CA 1 ATOM 6528 C C . GLY D 4 241 ? 8.700 9.844 64.112 1.00 61.83 ? 244 GLY D C 1 ATOM 6529 O O . GLY D 4 241 ? 8.263 10.729 64.853 1.00 62.01 ? 244 GLY D O 1 ATOM 6530 N N . ARG D 4 242 ? 8.237 8.595 64.116 1.00 62.11 ? 245 ARG D N 1 ATOM 6531 C CA . ARG D 4 242 ? 7.133 8.171 64.977 1.00 62.31 ? 245 ARG D CA 1 ATOM 6532 C C . ARG D 4 242 ? 7.614 7.984 66.411 1.00 62.41 ? 245 ARG D C 1 ATOM 6533 O O . ARG D 4 242 ? 8.688 7.428 66.645 1.00 62.34 ? 245 ARG D O 1 ATOM 6534 C CB . ARG D 4 242 ? 6.504 6.874 64.447 1.00 62.40 ? 245 ARG D CB 1 ATOM 6535 C CG . ARG D 4 242 ? 5.010 6.722 64.724 1.00 62.60 ? 245 ARG D CG 1 ATOM 6536 C CD . ARG D 4 242 ? 4.185 7.657 63.845 1.00 63.12 ? 245 ARG D CD 1 ATOM 6537 N NE . ARG D 4 242 ? 4.079 7.182 62.465 1.00 63.44 ? 245 ARG D NE 1 ATOM 6538 C CZ . ARG D 4 242 ? 2.965 6.701 61.916 1.00 63.74 ? 245 ARG D CZ 1 ATOM 6539 N NH1 . ARG D 4 242 ? 1.842 6.626 62.620 1.00 63.94 ? 245 ARG D NH1 1 ATOM 6540 N NH2 . ARG D 4 242 ? 2.969 6.294 60.655 1.00 63.74 ? 245 ARG D NH2 1 ATOM 6541 N N . ALA D 4 243 ? 6.802 8.443 67.360 1.00 62.66 ? 246 ALA D N 1 ATOM 6542 C CA . ALA D 4 243 ? 7.159 8.450 68.782 1.00 62.85 ? 246 ALA D CA 1 ATOM 6543 C C . ALA D 4 243 ? 7.198 7.061 69.434 1.00 63.02 ? 246 ALA D C 1 ATOM 6544 O O . ALA D 4 243 ? 7.572 6.936 70.604 1.00 63.00 ? 246 ALA D O 1 ATOM 6545 C CB . ALA D 4 243 ? 6.222 9.382 69.554 1.00 62.79 ? 246 ALA D CB 1 ATOM 6546 N N . ASP D 4 244 ? 6.828 6.033 68.666 1.00 63.31 ? 247 ASP D N 1 ATOM 6547 C CA . ASP D 4 244 ? 6.779 4.631 69.127 1.00 63.58 ? 247 ASP D CA 1 ATOM 6548 C C . ASP D 4 244 ? 5.881 4.417 70.351 1.00 63.58 ? 247 ASP D C 1 ATOM 6549 O O . ASP D 4 244 ? 4.726 4.014 70.206 1.00 63.64 ? 247 ASP D O 1 ATOM 6550 C CB . ASP D 4 244 ? 8.191 4.048 69.367 1.00 63.69 ? 247 ASP D CB 1 ATOM 6551 C CG . ASP D 4 244 ? 8.683 3.159 68.214 1.00 63.99 ? 247 ASP D CG 1 ATOM 6552 O OD1 . ASP D 4 244 ? 9.902 2.890 68.166 1.00 64.25 ? 247 ASP D OD1 1 ATOM 6553 O OD2 . ASP D 4 244 ? 7.869 2.718 67.368 1.00 64.07 ? 247 ASP D OD2 1 ATOM 6554 O OXT . ASP D 4 244 ? 6.275 4.637 71.500 1.00 63.58 ? 247 ASP D OXT 1 ATOM 6555 N N . ARG E 1 1 ? 12.225 34.220 0.126 1.00 63.79 ? 6 ARG E N 1 ATOM 6556 C CA . ARG E 1 1 ? 12.517 35.630 -0.273 1.00 63.74 ? 6 ARG E CA 1 ATOM 6557 C C . ARG E 1 1 ? 13.946 36.061 0.055 1.00 63.57 ? 6 ARG E C 1 ATOM 6558 O O . ARG E 1 1 ? 14.468 35.779 1.140 1.00 63.61 ? 6 ARG E O 1 ATOM 6559 C CB . ARG E 1 1 ? 11.507 36.612 0.362 1.00 63.85 ? 6 ARG E CB 1 ATOM 6560 C CG . ARG E 1 1 ? 10.372 37.080 -0.573 1.00 64.14 ? 6 ARG E CG 1 ATOM 6561 C CD . ARG E 1 1 ? 10.718 38.377 -1.334 1.00 64.52 ? 6 ARG E CD 1 ATOM 6562 N NE . ARG E 1 1 ? 11.993 38.306 -2.059 1.00 64.97 ? 6 ARG E NE 1 ATOM 6563 C CZ . ARG E 1 1 ? 12.138 37.885 -3.318 1.00 65.39 ? 6 ARG E CZ 1 ATOM 6564 N NH1 . ARG E 1 1 ? 11.083 37.493 -4.029 1.00 65.40 ? 6 ARG E NH1 1 ATOM 6565 N NH2 . ARG E 1 1 ? 13.347 37.857 -3.872 1.00 64.95 ? 6 ARG E NH2 1 ATOM 6566 N N . LEU E 1 2 ? 14.569 36.741 -0.905 1.00 63.26 ? 7 LEU E N 1 ATOM 6567 C CA . LEU E 1 2 ? 15.779 37.525 -0.664 1.00 62.82 ? 7 LEU E CA 1 ATOM 6568 C C . LEU E 1 2 ? 15.359 38.759 0.179 1.00 62.43 ? 7 LEU E C 1 ATOM 6569 O O . LEU E 1 2 ? 14.177 38.874 0.535 1.00 62.54 ? 7 LEU E O 1 ATOM 6570 C CB . LEU E 1 2 ? 16.424 37.905 -2.007 1.00 62.85 ? 7 LEU E CB 1 ATOM 6571 C CG . LEU E 1 2 ? 17.129 36.807 -2.826 1.00 62.96 ? 7 LEU E CG 1 ATOM 6572 C CD1 . LEU E 1 2 ? 16.155 35.828 -3.499 1.00 62.49 ? 7 LEU E CD1 1 ATOM 6573 C CD2 . LEU E 1 2 ? 18.067 37.433 -3.863 1.00 62.88 ? 7 LEU E CD2 1 ATOM 6574 N N . PHE E 1 3 ? 16.260 39.691 0.500 1.00 61.71 ? 8 PHE E N 1 ATOM 6575 C CA . PHE E 1 3 ? 17.601 39.799 -0.047 1.00 60.98 ? 8 PHE E CA 1 ATOM 6576 C C . PHE E 1 3 ? 18.640 39.521 1.035 1.00 60.42 ? 8 PHE E C 1 ATOM 6577 O O . PHE E 1 3 ? 18.524 40.028 2.157 1.00 60.28 ? 8 PHE E O 1 ATOM 6578 C CB . PHE E 1 3 ? 17.808 41.206 -0.626 1.00 61.08 ? 8 PHE E CB 1 ATOM 6579 C CG . PHE E 1 3 ? 16.744 41.632 -1.618 1.00 61.10 ? 8 PHE E CG 1 ATOM 6580 C CD1 . PHE E 1 3 ? 15.484 42.048 -1.185 1.00 60.72 ? 8 PHE E CD1 1 ATOM 6581 C CD2 . PHE E 1 3 ? 17.011 41.635 -2.987 1.00 61.52 ? 8 PHE E CD2 1 ATOM 6582 C CE1 . PHE E 1 3 ? 14.503 42.441 -2.096 1.00 60.62 ? 8 PHE E CE1 1 ATOM 6583 C CE2 . PHE E 1 3 ? 16.036 42.035 -3.908 1.00 61.35 ? 8 PHE E CE2 1 ATOM 6584 C CZ . PHE E 1 3 ? 14.780 42.438 -3.459 1.00 60.96 ? 8 PHE E CZ 1 ATOM 6585 N N . PRO E 1 4 ? 19.652 38.698 0.708 1.00 59.84 ? 9 PRO E N 1 ATOM 6586 C CA . PRO E 1 4 ? 20.750 38.470 1.630 1.00 59.42 ? 9 PRO E CA 1 ATOM 6587 C C . PRO E 1 4 ? 21.851 39.510 1.455 1.00 58.95 ? 9 PRO E C 1 ATOM 6588 O O . PRO E 1 4 ? 22.125 39.937 0.333 1.00 58.86 ? 9 PRO E O 1 ATOM 6589 C CB . PRO E 1 4 ? 21.250 37.076 1.236 1.00 59.52 ? 9 PRO E CB 1 ATOM 6590 C CG . PRO E 1 4 ? 20.839 36.885 -0.192 1.00 59.54 ? 9 PRO E CG 1 ATOM 6591 C CD . PRO E 1 4 ? 19.810 37.924 -0.537 1.00 59.83 ? 9 PRO E CD 1 ATOM 6592 N N . LEU E 1 5 ? 22.464 39.921 2.559 1.00 58.47 ? 10 LEU E N 1 ATOM 6593 C CA . LEU E 1 5 ? 23.585 40.848 2.495 1.00 58.13 ? 10 LEU E CA 1 ATOM 6594 C C . LEU E 1 5 ? 24.887 40.076 2.479 1.00 58.08 ? 10 LEU E C 1 ATOM 6595 O O . LEU E 1 5 ? 25.128 39.223 3.334 1.00 58.12 ? 10 LEU E O 1 ATOM 6596 C CB . LEU E 1 5 ? 23.574 41.829 3.667 1.00 58.05 ? 10 LEU E CB 1 ATOM 6597 C CG . LEU E 1 5 ? 24.626 42.941 3.610 1.00 57.61 ? 10 LEU E CG 1 ATOM 6598 C CD1 . LEU E 1 5 ? 24.190 44.050 2.666 1.00 57.31 ? 10 LEU E CD1 1 ATOM 6599 C CD2 . LEU E 1 5 ? 24.890 43.495 4.993 1.00 57.30 ? 10 LEU E CD2 1 ATOM 6600 N N . ARG E 1 6 ? 25.726 40.373 1.497 1.00 57.96 ? 11 ARG E N 1 ATOM 6601 C CA . ARG E 1 6 ? 27.018 39.722 1.400 1.00 57.98 ? 11 ARG E CA 1 ATOM 6602 C C . ARG E 1 6 ? 28.105 40.773 1.359 1.00 57.48 ? 11 ARG E C 1 ATOM 6603 O O . ARG E 1 6 ? 28.156 41.594 0.442 1.00 57.28 ? 11 ARG E O 1 ATOM 6604 C CB . ARG E 1 6 ? 27.088 38.823 0.167 1.00 57.91 ? 11 ARG E CB 1 ATOM 6605 C CG . ARG E 1 6 ? 26.221 37.568 0.228 1.00 58.65 ? 11 ARG E CG 1 ATOM 6606 C CD . ARG E 1 6 ? 26.377 36.749 -1.044 1.00 59.11 ? 11 ARG E CD 1 ATOM 6607 N NE . ARG E 1 6 ? 26.382 37.615 -2.225 1.00 62.24 ? 11 ARG E NE 1 ATOM 6608 C CZ . ARG E 1 6 ? 27.123 37.419 -3.316 1.00 63.26 ? 11 ARG E CZ 1 ATOM 6609 N NH1 . ARG E 1 6 ? 27.939 36.371 -3.405 1.00 63.63 ? 11 ARG E NH1 1 ATOM 6610 N NH2 . ARG E 1 6 ? 27.050 38.285 -4.324 1.00 63.65 ? 11 ARG E NH2 1 ATOM 6611 N N . CYS E 1 7 ? 28.955 40.753 2.380 1.00 57.16 ? 12 CYS E N 1 ATOM 6612 C CA . CYS E 1 7 ? 30.082 41.664 2.469 1.00 56.97 ? 12 CYS E CA 1 ATOM 6613 C C . CYS E 1 7 ? 31.331 40.877 2.131 1.00 56.69 ? 12 CYS E C 1 ATOM 6614 O O . CYS E 1 7 ? 31.764 40.022 2.904 1.00 56.87 ? 12 CYS E O 1 ATOM 6615 C CB . CYS E 1 7 ? 30.178 42.266 3.868 1.00 57.05 ? 12 CYS E CB 1 ATOM 6616 S SG . CYS E 1 7 ? 28.602 42.881 4.524 1.00 57.68 ? 12 CYS E SG 1 ATOM 6617 N N . LEU E 1 8 ? 31.888 41.158 0.958 1.00 56.24 ? 13 LEU E N 1 ATOM 6618 C CA . LEU E 1 8 ? 32.984 40.380 0.400 1.00 55.69 ? 13 LEU E CA 1 ATOM 6619 C C . LEU E 1 8 ? 34.288 41.132 0.537 1.00 55.55 ? 13 LEU E C 1 ATOM 6620 O O . LEU E 1 8 ? 34.317 42.353 0.456 1.00 55.59 ? 13 LEU E O 1 ATOM 6621 C CB . LEU E 1 8 ? 32.713 40.075 -1.075 1.00 55.64 ? 13 LEU E CB 1 ATOM 6622 C CG . LEU E 1 8 ? 31.837 38.878 -1.464 1.00 55.52 ? 13 LEU E CG 1 ATOM 6623 C CD1 . LEU E 1 8 ? 30.450 38.928 -0.860 1.00 55.45 ? 13 LEU E CD1 1 ATOM 6624 C CD2 . LEU E 1 8 ? 31.740 38.773 -2.972 1.00 55.63 ? 13 LEU E CD2 1 ATOM 6625 N N . GLN E 1 9 ? 35.369 40.393 0.741 1.00 55.53 ? 14 GLN E N 1 ATOM 6626 C CA . GLN E 1 9 ? 36.687 40.980 0.933 1.00 55.35 ? 14 GLN E CA 1 ATOM 6627 C C . GLN E 1 9 ? 37.714 40.177 0.159 1.00 55.44 ? 14 GLN E C 1 ATOM 6628 O O . GLN E 1 9 ? 37.819 38.959 0.324 1.00 55.45 ? 14 GLN E O 1 ATOM 6629 C CB . GLN E 1 9 ? 37.041 40.989 2.421 1.00 55.24 ? 14 GLN E CB 1 ATOM 6630 C CG . GLN E 1 9 ? 38.505 41.236 2.731 1.00 54.88 ? 14 GLN E CG 1 ATOM 6631 C CD . GLN E 1 9 ? 38.836 40.987 4.183 1.00 54.82 ? 14 GLN E CD 1 ATOM 6632 O OE1 . GLN E 1 9 ? 37.962 41.033 5.045 1.00 55.50 ? 14 GLN E OE1 1 ATOM 6633 N NE2 . GLN E 1 9 ? 40.104 40.722 4.465 1.00 54.48 ? 14 GLN E NE2 1 ATOM 6634 N N . ILE E 1 10 ? 38.466 40.861 -0.691 1.00 55.48 ? 15 ILE E N 1 ATOM 6635 C CA . ILE E 1 10 ? 39.569 40.230 -1.390 1.00 55.67 ? 15 ILE E CA 1 ATOM 6636 C C . ILE E 1 10 ? 40.880 40.803 -0.865 1.00 55.98 ? 15 ILE E C 1 ATOM 6637 O O . ILE E 1 10 ? 41.205 41.974 -1.094 1.00 56.14 ? 15 ILE E O 1 ATOM 6638 C CB . ILE E 1 10 ? 39.453 40.411 -2.909 1.00 55.59 ? 15 ILE E CB 1 ATOM 6639 C CG1 . ILE E 1 10 ? 38.055 40.011 -3.376 1.00 55.94 ? 15 ILE E CG1 1 ATOM 6640 C CG2 . ILE E 1 10 ? 40.480 39.556 -3.616 1.00 55.50 ? 15 ILE E CG2 1 ATOM 6641 C CD1 . ILE E 1 10 ? 37.492 40.884 -4.460 1.00 56.43 ? 15 ILE E CD1 1 ATOM 6642 N N . SER E 1 11 ? 41.615 39.976 -0.132 1.00 56.23 ? 16 SER E N 1 ATOM 6643 C CA . SER E 1 11 ? 42.937 40.345 0.354 1.00 56.53 ? 16 SER E CA 1 ATOM 6644 C C . SER E 1 11 ? 43.999 39.572 -0.417 1.00 56.70 ? 16 SER E C 1 ATOM 6645 O O . SER E 1 11 ? 43.900 38.345 -0.581 1.00 56.58 ? 16 SER E O 1 ATOM 6646 C CB . SER E 1 11 ? 43.056 40.099 1.858 1.00 56.55 ? 16 SER E CB 1 ATOM 6647 O OG . SER E 1 11 ? 42.427 41.139 2.586 1.00 56.62 ? 16 SER E OG 1 ATOM 6648 N N . SER E 1 12 ? 45.002 40.305 -0.895 1.00 56.78 ? 17 SER E N 1 ATOM 6649 C CA . SER E 1 12 ? 46.022 39.742 -1.765 1.00 57.08 ? 17 SER E CA 1 ATOM 6650 C C . SER E 1 12 ? 47.421 40.126 -1.306 1.00 57.09 ? 17 SER E C 1 ATOM 6651 O O . SER E 1 12 ? 47.690 41.290 -1.037 1.00 57.30 ? 17 SER E O 1 ATOM 6652 C CB . SER E 1 12 ? 45.790 40.193 -3.207 1.00 57.16 ? 17 SER E CB 1 ATOM 6653 O OG . SER E 1 12 ? 46.636 39.493 -4.101 1.00 57.62 ? 17 SER E OG 1 ATOM 6654 N N . PHE E 1 13 ? 48.301 39.132 -1.224 1.00 57.21 ? 18 PHE E N 1 ATOM 6655 C CA . PHE E 1 13 ? 49.654 39.303 -0.708 1.00 57.24 ? 18 PHE E CA 1 ATOM 6656 C C . PHE E 1 13 ? 50.638 38.717 -1.703 1.00 57.69 ? 18 PHE E C 1 ATOM 6657 O O . PHE E 1 13 ? 50.935 37.530 -1.650 1.00 57.59 ? 18 PHE E O 1 ATOM 6658 C CB . PHE E 1 13 ? 49.803 38.580 0.636 1.00 56.97 ? 18 PHE E CB 1 ATOM 6659 C CG . PHE E 1 13 ? 48.872 39.077 1.709 1.00 56.59 ? 18 PHE E CG 1 ATOM 6660 C CD1 . PHE E 1 13 ? 47.525 38.731 1.704 1.00 55.83 ? 18 PHE E CD1 1 ATOM 6661 C CD2 . PHE E 1 13 ? 49.349 39.875 2.739 1.00 55.94 ? 18 PHE E CD2 1 ATOM 6662 C CE1 . PHE E 1 13 ? 46.673 39.190 2.689 1.00 55.47 ? 18 PHE E CE1 1 ATOM 6663 C CE2 . PHE E 1 13 ? 48.502 40.335 3.732 1.00 55.32 ? 18 PHE E CE2 1 ATOM 6664 C CZ . PHE E 1 13 ? 47.164 39.995 3.706 1.00 55.61 ? 18 PHE E CZ 1 ATOM 6665 N N . ALA E 1 14 ? 51.130 39.548 -2.616 1.00 58.61 ? 19 ALA E N 1 ATOM 6666 C CA . ALA E 1 14 ? 52.076 39.106 -3.646 1.00 59.61 ? 19 ALA E CA 1 ATOM 6667 C C . ALA E 1 14 ? 53.415 38.689 -3.040 1.00 60.21 ? 19 ALA E C 1 ATOM 6668 O O . ALA E 1 14 ? 54.056 37.745 -3.510 1.00 60.26 ? 19 ALA E O 1 ATOM 6669 C CB . ALA E 1 14 ? 52.274 40.195 -4.700 1.00 59.62 ? 19 ALA E CB 1 ATOM 6670 N N . ASN E 1 15 ? 53.830 39.414 -2.008 1.00 60.98 ? 20 ASN E N 1 ATOM 6671 C CA . ASN E 1 15 ? 54.962 39.031 -1.177 1.00 62.01 ? 20 ASN E CA 1 ATOM 6672 C C . ASN E 1 15 ? 54.813 39.677 0.193 1.00 62.05 ? 20 ASN E C 1 ATOM 6673 O O . ASN E 1 15 ? 53.768 40.259 0.489 1.00 61.99 ? 20 ASN E O 1 ATOM 6674 C CB . ASN E 1 15 ? 56.306 39.380 -1.837 1.00 62.50 ? 20 ASN E CB 1 ATOM 6675 C CG . ASN E 1 15 ? 56.342 40.789 -2.415 1.00 64.75 ? 20 ASN E CG 1 ATOM 6676 O OD1 . ASN E 1 15 ? 55.953 41.758 -1.754 1.00 65.16 ? 20 ASN E OD1 1 ATOM 6677 N ND2 . ASN E 1 15 ? 56.841 40.905 -3.657 1.00 68.55 ? 20 ASN E ND2 1 ATOM 6678 N N . SER E 1 16 ? 55.847 39.578 1.027 1.00 62.29 ? 21 SER E N 1 ATOM 6679 C CA . SER E 1 16 ? 55.771 40.085 2.400 1.00 62.43 ? 21 SER E CA 1 ATOM 6680 C C . SER E 1 16 ? 55.616 41.608 2.461 1.00 62.56 ? 21 SER E C 1 ATOM 6681 O O . SER E 1 16 ? 55.199 42.153 3.487 1.00 62.65 ? 21 SER E O 1 ATOM 6682 C CB . SER E 1 16 ? 56.986 39.632 3.218 1.00 62.35 ? 21 SER E CB 1 ATOM 6683 O OG . SER E 1 16 ? 58.067 40.532 3.069 1.00 62.28 ? 21 SER E OG 1 ATOM 6684 N N . SER E 1 17 ? 55.929 42.275 1.349 1.00 62.61 ? 22 SER E N 1 ATOM 6685 C CA . SER E 1 17 ? 55.973 43.738 1.288 1.00 62.59 ? 22 SER E CA 1 ATOM 6686 C C . SER E 1 17 ? 54.926 44.418 0.381 1.00 62.46 ? 22 SER E C 1 ATOM 6687 O O . SER E 1 17 ? 54.893 45.641 0.305 1.00 62.38 ? 22 SER E O 1 ATOM 6688 C CB . SER E 1 17 ? 57.388 44.194 0.904 1.00 62.73 ? 22 SER E CB 1 ATOM 6689 O OG . SER E 1 17 ? 57.865 43.496 -0.238 1.00 62.96 ? 22 SER E OG 1 ATOM 6690 N N . TRP E 1 18 ? 54.074 43.642 -0.288 1.00 62.51 ? 23 TRP E N 1 ATOM 6691 C CA . TRP E 1 18 ? 53.034 44.202 -1.167 1.00 62.53 ? 23 TRP E CA 1 ATOM 6692 C C . TRP E 1 18 ? 51.672 43.565 -0.899 1.00 62.34 ? 23 TRP E C 1 ATOM 6693 O O . TRP E 1 18 ? 51.498 42.366 -1.103 1.00 62.37 ? 23 TRP E O 1 ATOM 6694 C CB . TRP E 1 18 ? 53.428 44.027 -2.641 1.00 62.92 ? 23 TRP E CB 1 ATOM 6695 C CG . TRP E 1 18 ? 52.425 44.552 -3.658 1.00 63.17 ? 23 TRP E CG 1 ATOM 6696 C CD1 . TRP E 1 18 ? 51.240 43.968 -4.032 1.00 63.53 ? 23 TRP E CD1 1 ATOM 6697 C CD2 . TRP E 1 18 ? 52.546 45.743 -4.446 1.00 63.33 ? 23 TRP E CD2 1 ATOM 6698 N NE1 . TRP E 1 18 ? 50.612 44.731 -4.987 1.00 63.23 ? 23 TRP E NE1 1 ATOM 6699 C CE2 . TRP E 1 18 ? 51.391 45.825 -5.262 1.00 63.41 ? 23 TRP E CE2 1 ATOM 6700 C CE3 . TRP E 1 18 ? 53.515 46.757 -4.535 1.00 63.98 ? 23 TRP E CE3 1 ATOM 6701 C CZ2 . TRP E 1 18 ? 51.177 46.882 -6.164 1.00 63.80 ? 23 TRP E CZ2 1 ATOM 6702 C CZ3 . TRP E 1 18 ? 53.305 47.817 -5.437 1.00 63.82 ? 23 TRP E CZ3 1 ATOM 6703 C CH2 . TRP E 1 18 ? 52.141 47.866 -6.238 1.00 63.74 ? 23 TRP E CH2 1 ATOM 6704 N N . THR E 1 19 ? 50.711 44.375 -0.456 1.00 62.17 ? 24 THR E N 1 ATOM 6705 C CA . THR E 1 19 ? 49.370 43.891 -0.113 1.00 62.02 ? 24 THR E CA 1 ATOM 6706 C C . THR E 1 19 ? 48.276 44.799 -0.658 1.00 61.90 ? 24 THR E C 1 ATOM 6707 O O . THR E 1 19 ? 48.417 46.018 -0.668 1.00 61.94 ? 24 THR E O 1 ATOM 6708 C CB . THR E 1 19 ? 49.195 43.745 1.422 1.00 62.10 ? 24 THR E CB 1 ATOM 6709 O OG1 . THR E 1 19 ? 50.051 42.702 1.898 1.00 62.41 ? 24 THR E OG1 1 ATOM 6710 C CG2 . THR E 1 19 ? 47.751 43.407 1.797 1.00 61.64 ? 24 THR E CG2 1 ATOM 6711 N N . ARG E 1 20 ? 47.186 44.190 -1.106 1.00 61.87 ? 25 ARG E N 1 ATOM 6712 C CA . ARG E 1 20 ? 46.016 44.928 -1.550 1.00 61.96 ? 25 ARG E CA 1 ATOM 6713 C C . ARG E 1 20 ? 44.749 44.274 -1.002 1.00 62.08 ? 25 ARG E C 1 ATOM 6714 O O . ARG E 1 20 ? 44.449 43.110 -1.322 1.00 62.31 ? 25 ARG E O 1 ATOM 6715 C CB . ARG E 1 20 ? 45.958 44.963 -3.075 1.00 61.88 ? 25 ARG E CB 1 ATOM 6716 C CG . ARG E 1 20 ? 45.825 46.351 -3.609 1.00 62.19 ? 25 ARG E CG 1 ATOM 6717 C CD . ARG E 1 20 ? 44.762 46.455 -4.655 1.00 62.70 ? 25 ARG E CD 1 ATOM 6718 N NE . ARG E 1 20 ? 44.359 47.851 -4.798 1.00 63.89 ? 25 ARG E NE 1 ATOM 6719 C CZ . ARG E 1 20 ? 43.231 48.260 -5.368 1.00 64.76 ? 25 ARG E CZ 1 ATOM 6720 N NH1 . ARG E 1 20 ? 42.368 47.378 -5.863 1.00 65.39 ? 25 ARG E NH1 1 ATOM 6721 N NH2 . ARG E 1 20 ? 42.967 49.558 -5.444 1.00 65.22 ? 25 ARG E NH2 1 ATOM 6722 N N . THR E 1 21 ? 44.011 44.998 -0.164 1.00 61.81 ? 26 THR E N 1 ATOM 6723 C CA . THR E 1 21 ? 42.743 44.459 0.338 1.00 61.57 ? 26 THR E CA 1 ATOM 6724 C C . THR E 1 21 ? 41.561 45.328 -0.092 1.00 61.21 ? 26 THR E C 1 ATOM 6725 O O . THR E 1 21 ? 41.467 46.506 0.268 1.00 61.26 ? 26 THR E O 1 ATOM 6726 C CB . THR E 1 21 ? 42.749 44.157 1.876 1.00 61.58 ? 26 THR E CB 1 ATOM 6727 O OG1 . THR E 1 21 ? 41.856 45.036 2.571 1.00 61.77 ? 26 THR E OG1 1 ATOM 6728 C CG2 . THR E 1 21 ? 44.155 44.255 2.461 1.00 61.44 ? 26 THR E CG2 1 ATOM 6729 N N . ASP E 1 22 ? 40.683 44.732 -0.894 1.00 60.65 ? 27 ASP E N 1 ATOM 6730 C CA . ASP E 1 22 ? 39.515 45.416 -1.422 1.00 60.10 ? 27 ASP E CA 1 ATOM 6731 C C . ASP E 1 22 ? 38.249 44.657 -1.075 1.00 59.67 ? 27 ASP E C 1 ATOM 6732 O O . ASP E 1 22 ? 38.228 43.424 -1.099 1.00 59.68 ? 27 ASP E O 1 ATOM 6733 C CB . ASP E 1 22 ? 39.626 45.575 -2.941 1.00 60.28 ? 27 ASP E CB 1 ATOM 6734 C CG . ASP E 1 22 ? 40.711 46.558 -3.352 1.00 60.29 ? 27 ASP E CG 1 ATOM 6735 O OD1 . ASP E 1 22 ? 41.884 46.333 -2.986 1.00 60.68 ? 27 ASP E OD1 1 ATOM 6736 O OD2 . ASP E 1 22 ? 40.391 47.546 -4.053 1.00 59.89 ? 27 ASP E OD2 1 ATOM 6737 N N . GLY E 1 23 ? 37.193 45.400 -0.763 1.00 59.13 ? 28 GLY E N 1 ATOM 6738 C CA . GLY E 1 23 ? 35.920 44.802 -0.392 1.00 58.43 ? 28 GLY E CA 1 ATOM 6739 C C . GLY E 1 23 ? 34.720 45.406 -1.086 1.00 57.91 ? 28 GLY E C 1 ATOM 6740 O O . GLY E 1 23 ? 34.818 46.459 -1.710 1.00 57.81 ? 28 GLY E O 1 ATOM 6741 N N . LEU E 1 24 ? 33.588 44.720 -0.979 1.00 57.55 ? 29 LEU E N 1 ATOM 6742 C CA . LEU E 1 24 ? 32.308 45.236 -1.453 1.00 57.37 ? 29 LEU E CA 1 ATOM 6743 C C . LEU E 1 24 ? 31.123 44.568 -0.753 1.00 57.12 ? 29 LEU E C 1 ATOM 6744 O O . LEU E 1 24 ? 31.304 43.668 0.064 1.00 57.04 ? 29 LEU E O 1 ATOM 6745 C CB . LEU E 1 24 ? 32.194 45.139 -2.982 1.00 57.44 ? 29 LEU E CB 1 ATOM 6746 C CG . LEU E 1 24 ? 32.152 43.818 -3.749 1.00 57.69 ? 29 LEU E CG 1 ATOM 6747 C CD1 . LEU E 1 24 ? 31.764 44.130 -5.186 1.00 57.94 ? 29 LEU E CD1 1 ATOM 6748 C CD2 . LEU E 1 24 ? 33.481 43.054 -3.703 1.00 57.57 ? 29 LEU E CD2 1 ATOM 6749 N N . ALA E 1 25 ? 29.916 45.031 -1.064 1.00 56.90 ? 30 ALA E N 1 ATOM 6750 C CA . ALA E 1 25 ? 28.709 44.539 -0.407 1.00 56.66 ? 30 ALA E CA 1 ATOM 6751 C C . ALA E 1 25 ? 27.525 44.459 -1.363 1.00 56.51 ? 30 ALA E C 1 ATOM 6752 O O . ALA E 1 25 ? 27.175 45.426 -2.043 1.00 56.46 ? 30 ALA E O 1 ATOM 6753 C CB . ALA E 1 25 ? 28.365 45.399 0.813 1.00 56.57 ? 30 ALA E CB 1 ATOM 6754 N N . TRP E 1 26 ? 26.911 43.287 -1.409 1.00 56.36 ? 31 TRP E N 1 ATOM 6755 C CA . TRP E 1 26 ? 25.740 43.083 -2.234 1.00 56.14 ? 31 TRP E CA 1 ATOM 6756 C C . TRP E 1 26 ? 24.544 42.893 -1.331 1.00 56.13 ? 31 TRP E C 1 ATOM 6757 O O . TRP E 1 26 ? 24.628 42.215 -0.308 1.00 56.14 ? 31 TRP E O 1 ATOM 6758 C CB . TRP E 1 26 ? 25.905 41.850 -3.127 1.00 56.11 ? 31 TRP E CB 1 ATOM 6759 C CG . TRP E 1 26 ? 27.151 41.848 -3.964 1.00 55.87 ? 31 TRP E CG 1 ATOM 6760 C CD1 . TRP E 1 26 ? 28.400 41.466 -3.572 1.00 55.91 ? 31 TRP E CD1 1 ATOM 6761 C CD2 . TRP E 1 26 ? 27.265 42.236 -5.338 1.00 55.74 ? 31 TRP E CD2 1 ATOM 6762 N NE1 . TRP E 1 26 ? 29.286 41.598 -4.611 1.00 55.80 ? 31 TRP E NE1 1 ATOM 6763 C CE2 . TRP E 1 26 ? 28.615 42.068 -5.708 1.00 55.76 ? 31 TRP E CE2 1 ATOM 6764 C CE3 . TRP E 1 26 ? 26.357 42.709 -6.292 1.00 56.05 ? 31 TRP E CE3 1 ATOM 6765 C CZ2 . TRP E 1 26 ? 29.081 42.355 -6.993 1.00 55.99 ? 31 TRP E CZ2 1 ATOM 6766 C CZ3 . TRP E 1 26 ? 26.820 42.992 -7.571 1.00 56.07 ? 31 TRP E CZ3 1 ATOM 6767 C CH2 . TRP E 1 26 ? 28.170 42.816 -7.908 1.00 56.03 ? 31 TRP E CH2 1 ATOM 6768 N N . LEU E 1 27 ? 23.439 43.522 -1.700 1.00 56.23 ? 32 LEU E N 1 ATOM 6769 C CA . LEU E 1 27 ? 22.152 43.218 -1.103 1.00 56.38 ? 32 LEU E CA 1 ATOM 6770 C C . LEU E 1 27 ? 21.349 42.452 -2.145 1.00 56.46 ? 32 LEU E C 1 ATOM 6771 O O . LEU E 1 27 ? 20.702 43.043 -3.018 1.00 56.45 ? 32 LEU E O 1 ATOM 6772 C CB . LEU E 1 27 ? 21.426 44.489 -0.672 1.00 56.33 ? 32 LEU E CB 1 ATOM 6773 C CG . LEU E 1 27 ? 20.077 44.266 0.009 1.00 56.46 ? 32 LEU E CG 1 ATOM 6774 C CD1 . LEU E 1 27 ? 20.253 43.754 1.437 1.00 56.68 ? 32 LEU E CD1 1 ATOM 6775 C CD2 . LEU E 1 27 ? 19.270 45.550 -0.011 1.00 57.04 ? 32 LEU E CD2 1 ATOM 6776 N N . GLY E 1 28 ? 21.413 41.129 -2.057 1.00 56.56 ? 33 GLY E N 1 ATOM 6777 C CA . GLY E 1 28 ? 20.862 40.272 -3.092 1.00 56.73 ? 33 GLY E CA 1 ATOM 6778 C C . GLY E 1 28 ? 21.576 40.518 -4.407 1.00 56.73 ? 33 GLY E C 1 ATOM 6779 O O . GLY E 1 28 ? 22.772 40.245 -4.541 1.00 56.81 ? 33 GLY E O 1 ATOM 6780 N N . GLU E 1 29 ? 20.836 41.064 -5.363 1.00 56.60 ? 34 GLU E N 1 ATOM 6781 C CA . GLU E 1 29 ? 21.329 41.285 -6.710 1.00 56.59 ? 34 GLU E CA 1 ATOM 6782 C C . GLU E 1 29 ? 22.242 42.515 -6.811 1.00 56.18 ? 34 GLU E C 1 ATOM 6783 O O . GLU E 1 29 ? 23.229 42.511 -7.548 1.00 56.02 ? 34 GLU E O 1 ATOM 6784 C CB . GLU E 1 29 ? 20.129 41.434 -7.645 1.00 56.59 ? 34 GLU E CB 1 ATOM 6785 C CG . GLU E 1 29 ? 20.454 41.343 -9.123 1.00 57.40 ? 34 GLU E CG 1 ATOM 6786 C CD . GLU E 1 29 ? 19.300 41.793 -10.002 1.00 57.43 ? 34 GLU E CD 1 ATOM 6787 O OE1 . GLU E 1 29 ? 19.456 42.828 -10.692 1.00 58.55 ? 34 GLU E OE1 1 ATOM 6788 O OE2 . GLU E 1 29 ? 18.245 41.117 -10.000 1.00 57.84 ? 34 GLU E OE2 1 ATOM 6789 N N . LEU E 1 30 ? 21.908 43.558 -6.058 1.00 55.99 ? 35 LEU E N 1 ATOM 6790 C CA . LEU E 1 30 ? 22.526 44.871 -6.224 1.00 55.75 ? 35 LEU E CA 1 ATOM 6791 C C . LEU E 1 30 ? 23.804 45.045 -5.432 1.00 55.75 ? 35 LEU E C 1 ATOM 6792 O O . LEU E 1 30 ? 24.002 44.393 -4.412 1.00 56.03 ? 35 LEU E O 1 ATOM 6793 C CB . LEU E 1 30 ? 21.545 45.963 -5.810 1.00 55.63 ? 35 LEU E CB 1 ATOM 6794 C CG . LEU E 1 30 ? 20.278 46.167 -6.635 1.00 55.37 ? 35 LEU E CG 1 ATOM 6795 C CD1 . LEU E 1 30 ? 19.436 47.244 -5.978 1.00 55.08 ? 35 LEU E CD1 1 ATOM 6796 C CD2 . LEU E 1 30 ? 20.615 46.543 -8.072 1.00 55.35 ? 35 LEU E CD2 1 ATOM 6797 N N . GLN E 1 31 ? 24.659 45.947 -5.899 1.00 55.64 ? 36 GLN E N 1 ATOM 6798 C CA . GLN E 1 31 ? 25.885 46.290 -5.190 1.00 55.57 ? 36 GLN E CA 1 ATOM 6799 C C . GLN E 1 31 ? 25.703 47.604 -4.430 1.00 55.52 ? 36 GLN E C 1 ATOM 6800 O O . GLN E 1 31 ? 25.607 48.670 -5.042 1.00 55.48 ? 36 GLN E O 1 ATOM 6801 C CB . GLN E 1 31 ? 27.045 46.395 -6.180 1.00 55.52 ? 36 GLN E CB 1 ATOM 6802 C CG . GLN E 1 31 ? 28.396 46.620 -5.530 1.00 55.61 ? 36 GLN E CG 1 ATOM 6803 C CD . GLN E 1 31 ? 29.510 46.833 -6.533 1.00 55.62 ? 36 GLN E CD 1 ATOM 6804 O OE1 . GLN E 1 31 ? 29.372 46.523 -7.719 1.00 56.02 ? 36 GLN E OE1 1 ATOM 6805 N NE2 . GLN E 1 31 ? 30.630 47.361 -6.057 1.00 55.65 ? 36 GLN E NE2 1 ATOM 6806 N N . THR E 1 32 ? 25.665 47.525 -3.101 1.00 55.57 ? 37 THR E N 1 ATOM 6807 C CA . THR E 1 32 ? 25.389 48.700 -2.259 1.00 55.66 ? 37 THR E CA 1 ATOM 6808 C C . THR E 1 32 ? 26.630 49.473 -1.795 1.00 55.95 ? 37 THR E C 1 ATOM 6809 O O . THR E 1 32 ? 26.602 50.702 -1.726 1.00 55.85 ? 37 THR E O 1 ATOM 6810 C CB . THR E 1 32 ? 24.543 48.339 -1.018 1.00 55.54 ? 37 THR E CB 1 ATOM 6811 O OG1 . THR E 1 32 ? 25.204 47.316 -0.267 1.00 55.35 ? 37 THR E OG1 1 ATOM 6812 C CG2 . THR E 1 32 ? 23.164 47.854 -1.426 1.00 55.33 ? 37 THR E CG2 1 ATOM 6813 N N . HIS E 1 33 ? 27.703 48.756 -1.466 1.00 56.39 ? 38 HIS E N 1 ATOM 6814 C CA . HIS E 1 33 ? 28.921 49.381 -0.944 1.00 56.77 ? 38 HIS E CA 1 ATOM 6815 C C . HIS E 1 33 ? 30.182 48.944 -1.677 1.00 56.96 ? 38 HIS E C 1 ATOM 6816 O O . HIS E 1 33 ? 30.267 47.826 -2.176 1.00 56.85 ? 38 HIS E O 1 ATOM 6817 C CB . HIS E 1 33 ? 29.064 49.122 0.558 1.00 56.81 ? 38 HIS E CB 1 ATOM 6818 C CG . HIS E 1 33 ? 27.920 49.644 1.365 1.00 57.32 ? 38 HIS E CG 1 ATOM 6819 N ND1 . HIS E 1 33 ? 26.842 48.862 1.718 1.00 58.03 ? 38 HIS E ND1 1 ATOM 6820 C CD2 . HIS E 1 33 ? 27.669 50.878 1.862 1.00 57.84 ? 38 HIS E CD2 1 ATOM 6821 C CE1 . HIS E 1 33 ? 25.980 49.588 2.408 1.00 58.04 ? 38 HIS E CE1 1 ATOM 6822 N NE2 . HIS E 1 33 ? 26.458 50.816 2.509 1.00 58.02 ? 38 HIS E NE2 1 ATOM 6823 N N . SER E 1 34 ? 31.150 49.853 -1.738 1.00 57.41 ? 39 SER E N 1 ATOM 6824 C CA . SER E 1 34 ? 32.446 49.594 -2.345 1.00 57.87 ? 39 SER E CA 1 ATOM 6825 C C . SER E 1 34 ? 33.547 50.056 -1.399 1.00 58.33 ? 39 SER E C 1 ATOM 6826 O O . SER E 1 34 ? 33.435 51.118 -0.779 1.00 58.40 ? 39 SER E O 1 ATOM 6827 C CB . SER E 1 34 ? 32.563 50.327 -3.679 1.00 57.87 ? 39 SER E CB 1 ATOM 6828 O OG . SER E 1 34 ? 33.877 50.241 -4.200 1.00 57.98 ? 39 SER E OG 1 ATOM 6829 N N . TRP E 1 35 ? 34.607 49.254 -1.301 1.00 58.82 ? 40 TRP E N 1 ATOM 6830 C CA . TRP E 1 35 ? 35.725 49.515 -0.394 1.00 59.13 ? 40 TRP E CA 1 ATOM 6831 C C . TRP E 1 35 ? 37.054 49.288 -1.106 1.00 59.61 ? 40 TRP E C 1 ATOM 6832 O O . TRP E 1 35 ? 37.327 48.180 -1.556 1.00 59.82 ? 40 TRP E O 1 ATOM 6833 C CB . TRP E 1 35 ? 35.609 48.602 0.829 1.00 58.78 ? 40 TRP E CB 1 ATOM 6834 C CG . TRP E 1 35 ? 36.534 48.936 1.954 1.00 58.50 ? 40 TRP E CG 1 ATOM 6835 C CD1 . TRP E 1 35 ? 37.096 50.148 2.220 1.00 58.39 ? 40 TRP E CD1 1 ATOM 6836 C CD2 . TRP E 1 35 ? 36.971 48.053 2.995 1.00 58.37 ? 40 TRP E CD2 1 ATOM 6837 N NE1 . TRP E 1 35 ? 37.875 50.070 3.346 1.00 58.59 ? 40 TRP E NE1 1 ATOM 6838 C CE2 . TRP E 1 35 ? 37.814 48.795 3.844 1.00 58.42 ? 40 TRP E CE2 1 ATOM 6839 C CE3 . TRP E 1 35 ? 36.741 46.702 3.286 1.00 58.46 ? 40 TRP E CE3 1 ATOM 6840 C CZ2 . TRP E 1 35 ? 38.427 48.233 4.970 1.00 58.49 ? 40 TRP E CZ2 1 ATOM 6841 C CZ3 . TRP E 1 35 ? 37.351 46.145 4.408 1.00 58.38 ? 40 TRP E CZ3 1 ATOM 6842 C CH2 . TRP E 1 35 ? 38.184 46.911 5.233 1.00 58.24 ? 40 TRP E CH2 1 ATOM 6843 N N . SER E 1 36 ? 37.874 50.334 -1.211 1.00 60.25 ? 41 SER E N 1 ATOM 6844 C CA . SER E 1 36 ? 39.155 50.243 -1.925 1.00 60.90 ? 41 SER E CA 1 ATOM 6845 C C . SER E 1 36 ? 40.362 50.360 -1.006 1.00 61.32 ? 41 SER E C 1 ATOM 6846 O O . SER E 1 36 ? 40.287 50.997 0.040 1.00 61.45 ? 41 SER E O 1 ATOM 6847 C CB . SER E 1 36 ? 39.229 51.289 -3.031 1.00 60.85 ? 41 SER E CB 1 ATOM 6848 O OG . SER E 1 36 ? 38.256 51.014 -4.021 1.00 61.31 ? 41 SER E OG 1 ATOM 6849 N N . ASN E 1 37 ? 41.474 49.755 -1.421 1.00 61.96 ? 42 ASN E N 1 ATOM 6850 C CA . ASN E 1 37 ? 42.677 49.626 -0.588 1.00 62.53 ? 42 ASN E CA 1 ATOM 6851 C C . ASN E 1 37 ? 43.293 50.946 -0.171 1.00 62.85 ? 42 ASN E C 1 ATOM 6852 O O . ASN E 1 37 ? 43.838 51.064 0.931 1.00 62.94 ? 42 ASN E O 1 ATOM 6853 C CB . ASN E 1 37 ? 43.750 48.807 -1.308 1.00 62.58 ? 42 ASN E CB 1 ATOM 6854 C CG . ASN E 1 37 ? 44.911 48.451 -0.401 1.00 63.02 ? 42 ASN E CG 1 ATOM 6855 O OD1 . ASN E 1 37 ? 45.968 49.103 -0.419 1.00 64.09 ? 42 ASN E OD1 1 ATOM 6856 N ND2 . ASN E 1 37 ? 44.715 47.425 0.418 1.00 63.42 ? 42 ASN E ND2 1 ATOM 6857 N N . ASP E 1 38 ? 43.218 51.926 -1.065 1.00 63.30 ? 43 ASP E N 1 ATOM 6858 C CA . ASP E 1 38 ? 43.860 53.219 -0.850 1.00 63.76 ? 43 ASP E CA 1 ATOM 6859 C C . ASP E 1 38 ? 42.831 54.293 -0.526 1.00 63.69 ? 43 ASP E C 1 ATOM 6860 O O . ASP E 1 38 ? 43.173 55.464 -0.336 1.00 63.66 ? 43 ASP E O 1 ATOM 6861 C CB . ASP E 1 38 ? 44.720 53.591 -2.060 1.00 64.02 ? 43 ASP E CB 1 ATOM 6862 C CG . ASP E 1 38 ? 45.731 52.504 -2.406 1.00 64.99 ? 43 ASP E CG 1 ATOM 6863 O OD1 . ASP E 1 38 ? 46.683 52.293 -1.613 1.00 65.39 ? 43 ASP E OD1 1 ATOM 6864 O OD2 . ASP E 1 38 ? 45.559 51.849 -3.462 1.00 66.10 ? 43 ASP E OD2 1 ATOM 6865 N N . SER E 1 39 ? 41.570 53.873 -0.467 1.00 63.68 ? 44 SER E N 1 ATOM 6866 C CA . SER E 1 39 ? 40.504 54.685 0.100 1.00 63.64 ? 44 SER E CA 1 ATOM 6867 C C . SER E 1 39 ? 40.592 54.584 1.618 1.00 63.50 ? 44 SER E C 1 ATOM 6868 O O . SER E 1 39 ? 40.984 53.547 2.157 1.00 63.48 ? 44 SER E O 1 ATOM 6869 C CB . SER E 1 39 ? 39.138 54.195 -0.386 1.00 63.68 ? 44 SER E CB 1 ATOM 6870 O OG . SER E 1 39 ? 38.099 55.029 0.098 1.00 63.95 ? 44 SER E OG 1 ATOM 6871 N N . ASP E 1 40 ? 40.237 55.663 2.304 1.00 63.35 ? 45 ASP E N 1 ATOM 6872 C CA . ASP E 1 40 ? 40.296 55.684 3.760 1.00 63.35 ? 45 ASP E CA 1 ATOM 6873 C C . ASP E 1 40 ? 38.951 55.360 4.386 1.00 63.12 ? 45 ASP E C 1 ATOM 6874 O O . ASP E 1 40 ? 38.780 55.475 5.604 1.00 63.29 ? 45 ASP E O 1 ATOM 6875 C CB . ASP E 1 40 ? 40.792 57.043 4.251 1.00 63.53 ? 45 ASP E CB 1 ATOM 6876 C CG . ASP E 1 40 ? 42.291 57.180 4.148 1.00 64.16 ? 45 ASP E CG 1 ATOM 6877 O OD1 . ASP E 1 40 ? 42.754 58.182 3.552 1.00 64.57 ? 45 ASP E OD1 1 ATOM 6878 O OD2 . ASP E 1 40 ? 43.001 56.279 4.657 1.00 64.75 ? 45 ASP E OD2 1 ATOM 6879 N N . THR E 1 41 ? 38.010 54.936 3.548 1.00 62.67 ? 46 THR E N 1 ATOM 6880 C CA . THR E 1 41 ? 36.622 54.779 3.961 1.00 62.30 ? 46 THR E CA 1 ATOM 6881 C C . THR E 1 41 ? 35.847 53.827 3.037 1.00 61.94 ? 46 THR E C 1 ATOM 6882 O O . THR E 1 41 ? 36.220 53.622 1.879 1.00 62.09 ? 46 THR E O 1 ATOM 6883 C CB . THR E 1 41 ? 35.923 56.174 4.062 1.00 62.30 ? 46 THR E CB 1 ATOM 6884 O OG1 . THR E 1 41 ? 34.529 56.008 4.343 1.00 62.71 ? 46 THR E OG1 1 ATOM 6885 C CG2 . THR E 1 41 ? 36.098 56.982 2.773 1.00 62.28 ? 46 THR E CG2 1 ATOM 6886 N N . VAL E 1 42 ? 34.782 53.231 3.565 1.00 61.32 ? 47 VAL E N 1 ATOM 6887 C CA . VAL E 1 42 ? 33.873 52.433 2.754 1.00 60.76 ? 47 VAL E CA 1 ATOM 6888 C C . VAL E 1 42 ? 32.929 53.387 2.037 1.00 60.47 ? 47 VAL E C 1 ATOM 6889 O O . VAL E 1 42 ? 32.369 54.292 2.657 1.00 60.46 ? 47 VAL E O 1 ATOM 6890 C CB . VAL E 1 42 ? 33.067 51.441 3.611 1.00 60.79 ? 47 VAL E CB 1 ATOM 6891 C CG1 . VAL E 1 42 ? 32.123 50.617 2.740 1.00 60.80 ? 47 VAL E CG1 1 ATOM 6892 C CG2 . VAL E 1 42 ? 34.002 50.527 4.396 1.00 60.78 ? 47 VAL E CG2 1 ATOM 6893 N N . ARG E 1 43 ? 32.761 53.184 0.732 1.00 60.07 ? 48 ARG E N 1 ATOM 6894 C CA . ARG E 1 43 ? 31.945 54.074 -0.098 1.00 59.61 ? 48 ARG E CA 1 ATOM 6895 C C . ARG E 1 43 ? 30.511 53.566 -0.229 1.00 59.11 ? 48 ARG E C 1 ATOM 6896 O O . ARG E 1 43 ? 30.289 52.373 -0.444 1.00 59.03 ? 48 ARG E O 1 ATOM 6897 C CB . ARG E 1 43 ? 32.586 54.240 -1.479 1.00 59.67 ? 48 ARG E CB 1 ATOM 6898 C CG . ARG E 1 43 ? 32.021 55.376 -2.313 1.00 60.22 ? 48 ARG E CG 1 ATOM 6899 C CD . ARG E 1 43 ? 32.930 55.695 -3.492 1.00 61.57 ? 48 ARG E CD 1 ATOM 6900 N NE . ARG E 1 43 ? 32.969 54.611 -4.476 1.00 62.40 ? 48 ARG E NE 1 ATOM 6901 C CZ . ARG E 1 43 ? 32.500 54.696 -5.721 1.00 62.74 ? 48 ARG E CZ 1 ATOM 6902 N NH1 . ARG E 1 43 ? 31.951 55.826 -6.167 1.00 62.23 ? 48 ARG E NH1 1 ATOM 6903 N NH2 . ARG E 1 43 ? 32.591 53.645 -6.528 1.00 62.67 ? 48 ARG E NH2 1 ATOM 6904 N N . SER E 1 44 ? 29.552 54.481 -0.079 1.00 58.53 ? 49 SER E N 1 ATOM 6905 C CA . SER E 1 44 ? 28.129 54.181 -0.255 1.00 57.99 ? 49 SER E CA 1 ATOM 6906 C C . SER E 1 44 ? 27.739 54.451 -1.699 1.00 57.62 ? 49 SER E C 1 ATOM 6907 O O . SER E 1 44 ? 27.843 55.575 -2.174 1.00 57.63 ? 49 SER E O 1 ATOM 6908 C CB . SER E 1 44 ? 27.273 55.027 0.691 1.00 57.98 ? 49 SER E CB 1 ATOM 6909 O OG . SER E 1 44 ? 27.531 54.709 2.048 1.00 58.05 ? 49 SER E OG 1 ATOM 6910 N N . LEU E 1 45 ? 27.291 53.418 -2.398 1.00 57.28 ? 50 LEU E N 1 ATOM 6911 C CA . LEU E 1 45 ? 27.084 53.522 -3.836 1.00 56.95 ? 50 LEU E CA 1 ATOM 6912 C C . LEU E 1 45 ? 25.706 54.054 -4.215 1.00 56.73 ? 50 LEU E C 1 ATOM 6913 O O . LEU E 1 45 ? 25.579 54.770 -5.203 1.00 56.87 ? 50 LEU E O 1 ATOM 6914 C CB . LEU E 1 45 ? 27.365 52.182 -4.524 1.00 57.08 ? 50 LEU E CB 1 ATOM 6915 C CG . LEU E 1 45 ? 28.787 51.614 -4.397 1.00 56.99 ? 50 LEU E CG 1 ATOM 6916 C CD1 . LEU E 1 45 ? 28.807 50.125 -4.692 1.00 56.95 ? 50 LEU E CD1 1 ATOM 6917 C CD2 . LEU E 1 45 ? 29.767 52.348 -5.304 1.00 56.93 ? 50 LEU E CD2 1 ATOM 6918 N N . LYS E 1 46 ? 24.684 53.698 -3.440 1.00 56.41 ? 51 LYS E N 1 ATOM 6919 C CA . LYS E 1 46 ? 23.308 54.140 -3.706 1.00 56.11 ? 51 LYS E CA 1 ATOM 6920 C C . LYS E 1 46 ? 22.866 55.163 -2.659 1.00 55.90 ? 51 LYS E C 1 ATOM 6921 O O . LYS E 1 46 ? 23.336 55.118 -1.523 1.00 56.08 ? 51 LYS E O 1 ATOM 6922 C CB . LYS E 1 46 ? 22.335 52.948 -3.712 1.00 56.07 ? 51 LYS E CB 1 ATOM 6923 C CG . LYS E 1 46 ? 22.714 51.800 -4.646 1.00 56.00 ? 51 LYS E CG 1 ATOM 6924 C CD . LYS E 1 46 ? 22.520 52.164 -6.111 1.00 56.43 ? 51 LYS E CD 1 ATOM 6925 C CE . LYS E 1 46 ? 23.623 51.577 -6.989 1.00 56.56 ? 51 LYS E CE 1 ATOM 6926 N NZ . LYS E 1 46 ? 23.675 50.091 -6.960 1.00 56.52 ? 51 LYS E NZ 1 ATOM 6927 N N . PRO E 1 47 ? 21.969 56.094 -3.037 1.00 55.56 ? 52 PRO E N 1 ATOM 6928 C CA . PRO E 1 47 ? 21.404 57.057 -2.087 1.00 55.35 ? 52 PRO E CA 1 ATOM 6929 C C . PRO E 1 47 ? 20.651 56.440 -0.900 1.00 55.17 ? 52 PRO E C 1 ATOM 6930 O O . PRO E 1 47 ? 20.234 57.167 -0.002 1.00 55.22 ? 52 PRO E O 1 ATOM 6931 C CB . PRO E 1 47 ? 20.441 57.880 -2.952 1.00 55.35 ? 52 PRO E CB 1 ATOM 6932 C CG . PRO E 1 47 ? 20.182 57.046 -4.150 1.00 55.43 ? 52 PRO E CG 1 ATOM 6933 C CD . PRO E 1 47 ? 21.457 56.320 -4.398 1.00 55.57 ? 52 PRO E CD 1 ATOM 6934 N N . TRP E 1 48 ? 20.480 55.121 -0.897 1.00 54.95 ? 53 TRP E N 1 ATOM 6935 C CA . TRP E 1 48 ? 19.848 54.424 0.226 1.00 54.82 ? 53 TRP E CA 1 ATOM 6936 C C . TRP E 1 48 ? 20.794 53.423 0.900 1.00 54.96 ? 53 TRP E C 1 ATOM 6937 O O . TRP E 1 48 ? 20.387 52.677 1.796 1.00 55.02 ? 53 TRP E O 1 ATOM 6938 C CB . TRP E 1 48 ? 18.565 53.720 -0.226 1.00 54.51 ? 53 TRP E CB 1 ATOM 6939 C CG . TRP E 1 48 ? 18.743 52.886 -1.453 1.00 54.20 ? 53 TRP E CG 1 ATOM 6940 C CD1 . TRP E 1 48 ? 18.569 53.289 -2.741 1.00 54.09 ? 53 TRP E CD1 1 ATOM 6941 C CD2 . TRP E 1 48 ? 19.135 51.510 -1.513 1.00 53.84 ? 53 TRP E CD2 1 ATOM 6942 N NE1 . TRP E 1 48 ? 18.826 52.253 -3.602 1.00 54.05 ? 53 TRP E NE1 1 ATOM 6943 C CE2 . TRP E 1 48 ? 19.176 51.148 -2.875 1.00 53.81 ? 53 TRP E CE2 1 ATOM 6944 C CE3 . TRP E 1 48 ? 19.451 50.546 -0.549 1.00 53.77 ? 53 TRP E CE3 1 ATOM 6945 C CZ2 . TRP E 1 48 ? 19.523 49.865 -3.300 1.00 53.71 ? 53 TRP E CZ2 1 ATOM 6946 C CZ3 . TRP E 1 48 ? 19.796 49.272 -0.973 1.00 53.94 ? 53 TRP E CZ3 1 ATOM 6947 C CH2 . TRP E 1 48 ? 19.827 48.944 -2.338 1.00 53.84 ? 53 TRP E CH2 1 ATOM 6948 N N . SER E 1 49 ? 22.056 53.422 0.472 1.00 55.01 ? 54 SER E N 1 ATOM 6949 C CA . SER E 1 49 ? 23.063 52.491 0.981 1.00 55.02 ? 54 SER E CA 1 ATOM 6950 C C . SER E 1 49 ? 23.232 52.535 2.496 1.00 55.18 ? 54 SER E C 1 ATOM 6951 O O . SER E 1 49 ? 23.527 51.512 3.110 1.00 55.28 ? 54 SER E O 1 ATOM 6952 C CB . SER E 1 49 ? 24.418 52.742 0.323 1.00 55.01 ? 54 SER E CB 1 ATOM 6953 O OG . SER E 1 49 ? 24.347 52.590 -1.078 1.00 54.65 ? 54 SER E OG 1 ATOM 6954 N N . GLN E 1 50 ? 23.058 53.714 3.094 1.00 55.30 ? 55 GLN E N 1 ATOM 6955 C CA . GLN E 1 50 ? 23.228 53.859 4.540 1.00 55.40 ? 55 GLN E CA 1 ATOM 6956 C C . GLN E 1 50 ? 22.048 53.263 5.315 1.00 55.46 ? 55 GLN E C 1 ATOM 6957 O O . GLN E 1 50 ? 22.125 53.061 6.529 1.00 55.33 ? 55 GLN E O 1 ATOM 6958 C CB . GLN E 1 50 ? 23.473 55.322 4.924 1.00 55.40 ? 55 GLN E CB 1 ATOM 6959 C CG . GLN E 1 50 ? 24.217 55.486 6.250 1.00 55.43 ? 55 GLN E CG 1 ATOM 6960 C CD . GLN E 1 50 ? 24.829 56.860 6.425 1.00 55.60 ? 55 GLN E CD 1 ATOM 6961 O OE1 . GLN E 1 50 ? 24.462 57.605 7.334 1.00 55.32 ? 55 GLN E OE1 1 ATOM 6962 N NE2 . GLN E 1 50 ? 25.772 57.204 5.555 1.00 55.88 ? 55 GLN E NE2 1 ATOM 6963 N N . GLY E 1 51 ? 20.967 52.970 4.596 1.00 55.66 ? 56 GLY E N 1 ATOM 6964 C CA . GLY E 1 51 ? 19.801 52.309 5.169 1.00 55.78 ? 56 GLY E CA 1 ATOM 6965 C C . GLY E 1 51 ? 19.038 53.211 6.115 1.00 55.81 ? 56 GLY E C 1 ATOM 6966 O O . GLY E 1 51 ? 18.437 54.195 5.689 1.00 55.66 ? 56 GLY E O 1 ATOM 6967 N N . THR E 1 52 ? 19.066 52.852 7.399 1.00 55.96 ? 57 THR E N 1 ATOM 6968 C CA . THR E 1 52 ? 18.479 53.650 8.474 1.00 56.05 ? 57 THR E CA 1 ATOM 6969 C C . THR E 1 52 ? 19.599 54.326 9.263 1.00 56.17 ? 57 THR E C 1 ATOM 6970 O O . THR E 1 52 ? 19.602 55.547 9.415 1.00 56.09 ? 57 THR E O 1 ATOM 6971 C CB . THR E 1 52 ? 17.593 52.783 9.416 1.00 56.04 ? 57 THR E CB 1 ATOM 6972 O OG1 . THR E 1 52 ? 16.426 52.346 8.709 1.00 55.81 ? 57 THR E OG1 1 ATOM 6973 C CG2 . THR E 1 52 ? 17.156 53.566 10.653 1.00 56.02 ? 57 THR E CG2 1 ATOM 6974 N N . PHE E 1 53 ? 20.540 53.513 9.747 1.00 56.43 ? 58 PHE E N 1 ATOM 6975 C CA . PHE E 1 53 ? 21.738 53.946 10.489 1.00 56.65 ? 58 PHE E CA 1 ATOM 6976 C C . PHE E 1 53 ? 22.084 55.428 10.339 1.00 56.80 ? 58 PHE E C 1 ATOM 6977 O O . PHE E 1 53 ? 22.253 55.932 9.222 1.00 56.83 ? 58 PHE E O 1 ATOM 6978 C CB . PHE E 1 53 ? 22.948 53.094 10.069 1.00 56.63 ? 58 PHE E CB 1 ATOM 6979 C CG . PHE E 1 53 ? 23.067 51.774 10.794 1.00 56.61 ? 58 PHE E CG 1 ATOM 6980 C CD1 . PHE E 1 53 ? 21.940 51.052 11.177 1.00 56.66 ? 58 PHE E CD1 1 ATOM 6981 C CD2 . PHE E 1 53 ? 24.323 51.236 11.062 1.00 57.04 ? 58 PHE E CD2 1 ATOM 6982 C CE1 . PHE E 1 53 ? 22.062 49.829 11.839 1.00 56.79 ? 58 PHE E CE1 1 ATOM 6983 C CE2 . PHE E 1 53 ? 24.457 50.010 11.723 1.00 57.09 ? 58 PHE E CE2 1 ATOM 6984 C CZ . PHE E 1 53 ? 23.322 49.308 12.113 1.00 57.00 ? 58 PHE E CZ 1 ATOM 6985 N N . SER E 1 54 ? 22.192 56.114 11.473 1.00 57.01 ? 59 SER E N 1 ATOM 6986 C CA . SER E 1 54 ? 22.546 57.535 11.500 1.00 57.36 ? 59 SER E CA 1 ATOM 6987 C C . SER E 1 54 ? 24.031 57.728 11.218 1.00 57.52 ? 59 SER E C 1 ATOM 6988 O O . SER E 1 54 ? 24.842 56.877 11.574 1.00 57.54 ? 59 SER E O 1 ATOM 6989 C CB . SER E 1 54 ? 22.181 58.147 12.853 1.00 57.35 ? 59 SER E CB 1 ATOM 6990 O OG . SER E 1 54 ? 22.660 57.338 13.914 1.00 57.51 ? 59 SER E OG 1 ATOM 6991 N N . ASP E 1 55 ? 24.380 58.849 10.584 1.00 57.81 ? 60 ASP E N 1 ATOM 6992 C CA . ASP E 1 55 ? 25.776 59.158 10.240 1.00 58.01 ? 60 ASP E CA 1 ATOM 6993 C C . ASP E 1 55 ? 26.740 58.752 11.351 1.00 58.06 ? 60 ASP E C 1 ATOM 6994 O O . ASP E 1 55 ? 27.837 58.267 11.081 1.00 58.12 ? 60 ASP E O 1 ATOM 6995 C CB . ASP E 1 55 ? 25.945 60.649 9.920 1.00 58.13 ? 60 ASP E CB 1 ATOM 6996 C CG . ASP E 1 55 ? 25.424 61.024 8.536 1.00 58.37 ? 60 ASP E CG 1 ATOM 6997 O OD1 . ASP E 1 55 ? 24.857 62.131 8.398 1.00 57.86 ? 60 ASP E OD1 1 ATOM 6998 O OD2 . ASP E 1 55 ? 25.589 60.221 7.587 1.00 58.70 ? 60 ASP E OD2 1 ATOM 6999 N N . GLN E 1 56 ? 26.303 58.944 12.594 1.00 58.15 ? 61 GLN E N 1 ATOM 7000 C CA . GLN E 1 56 ? 27.075 58.580 13.778 1.00 58.35 ? 61 GLN E CA 1 ATOM 7001 C C . GLN E 1 56 ? 27.173 57.061 13.996 1.00 58.30 ? 61 GLN E C 1 ATOM 7002 O O . GLN E 1 56 ? 28.239 56.557 14.364 1.00 58.30 ? 61 GLN E O 1 ATOM 7003 C CB . GLN E 1 56 ? 26.557 59.313 15.036 1.00 58.41 ? 61 GLN E CB 1 ATOM 7004 C CG . GLN E 1 56 ? 25.024 59.350 15.228 1.00 59.26 ? 61 GLN E CG 1 ATOM 7005 C CD . GLN E 1 56 ? 24.339 60.589 14.612 1.00 60.31 ? 61 GLN E CD 1 ATOM 7006 O OE1 . GLN E 1 56 ? 24.261 60.739 13.387 1.00 60.66 ? 61 GLN E OE1 1 ATOM 7007 N NE2 . GLN E 1 56 ? 23.819 61.464 15.472 1.00 60.29 ? 61 GLN E NE2 1 ATOM 7008 N N . GLN E 1 57 ? 26.073 56.340 13.763 1.00 58.26 ? 62 GLN E N 1 ATOM 7009 C CA . GLN E 1 57 ? 26.063 54.868 13.822 1.00 58.28 ? 62 GLN E CA 1 ATOM 7010 C C . GLN E 1 57 ? 26.920 54.272 12.719 1.00 58.24 ? 62 GLN E C 1 ATOM 7011 O O . GLN E 1 57 ? 27.544 53.224 12.894 1.00 58.17 ? 62 GLN E O 1 ATOM 7012 C CB . GLN E 1 57 ? 24.649 54.327 13.644 1.00 58.29 ? 62 GLN E CB 1 ATOM 7013 C CG . GLN E 1 57 ? 23.794 54.300 14.882 1.00 58.56 ? 62 GLN E CG 1 ATOM 7014 C CD . GLN E 1 57 ? 22.377 53.878 14.560 1.00 59.05 ? 62 GLN E CD 1 ATOM 7015 O OE1 . GLN E 1 57 ? 21.554 54.692 14.135 1.00 58.99 ? 62 GLN E OE1 1 ATOM 7016 N NE2 . GLN E 1 57 ? 22.086 52.594 14.746 1.00 59.21 ? 62 GLN E NE2 1 ATOM 7017 N N . TRP E 1 58 ? 26.917 54.948 11.577 1.00 58.31 ? 63 TRP E N 1 ATOM 7018 C CA . TRP E 1 58 ? 27.657 54.526 10.401 1.00 58.47 ? 63 TRP E CA 1 ATOM 7019 C C . TRP E 1 58 ? 29.139 54.846 10.546 1.00 58.60 ? 63 TRP E C 1 ATOM 7020 O O . TRP E 1 58 ? 29.982 54.114 10.024 1.00 58.60 ? 63 TRP E O 1 ATOM 7021 C CB . TRP E 1 58 ? 27.068 55.195 9.156 1.00 58.61 ? 63 TRP E CB 1 ATOM 7022 C CG . TRP E 1 58 ? 27.752 54.861 7.865 1.00 58.59 ? 63 TRP E CG 1 ATOM 7023 C CD1 . TRP E 1 58 ? 28.325 55.741 6.996 1.00 58.73 ? 63 TRP E CD1 1 ATOM 7024 C CD2 . TRP E 1 58 ? 27.929 53.562 7.296 1.00 58.60 ? 63 TRP E CD2 1 ATOM 7025 N NE1 . TRP E 1 58 ? 28.849 55.073 5.920 1.00 58.78 ? 63 TRP E NE1 1 ATOM 7026 C CE2 . TRP E 1 58 ? 28.623 53.732 6.079 1.00 58.80 ? 63 TRP E CE2 1 ATOM 7027 C CE3 . TRP E 1 58 ? 27.570 52.269 7.695 1.00 58.45 ? 63 TRP E CE3 1 ATOM 7028 C CZ2 . TRP E 1 58 ? 28.967 52.660 5.256 1.00 58.66 ? 63 TRP E CZ2 1 ATOM 7029 C CZ3 . TRP E 1 58 ? 27.910 51.206 6.881 1.00 58.56 ? 63 TRP E CZ3 1 ATOM 7030 C CH2 . TRP E 1 58 ? 28.603 51.408 5.673 1.00 58.65 ? 63 TRP E CH2 1 ATOM 7031 N N . GLU E 1 59 ? 29.446 55.936 11.255 1.00 58.71 ? 64 GLU E N 1 ATOM 7032 C CA . GLU E 1 59 ? 30.835 56.295 11.576 1.00 58.76 ? 64 GLU E CA 1 ATOM 7033 C C . GLU E 1 59 ? 31.459 55.366 12.611 1.00 58.52 ? 64 GLU E C 1 ATOM 7034 O O . GLU E 1 59 ? 32.657 55.098 12.560 1.00 58.54 ? 64 GLU E O 1 ATOM 7035 C CB . GLU E 1 59 ? 30.956 57.755 12.020 1.00 58.82 ? 64 GLU E CB 1 ATOM 7036 C CG . GLU E 1 59 ? 31.395 58.698 10.899 1.00 59.63 ? 64 GLU E CG 1 ATOM 7037 C CD . GLU E 1 59 ? 32.778 58.358 10.341 1.00 60.82 ? 64 GLU E CD 1 ATOM 7038 O OE1 . GLU E 1 59 ? 32.911 58.258 9.099 1.00 61.09 ? 64 GLU E OE1 1 ATOM 7039 O OE2 . GLU E 1 59 ? 33.726 58.180 11.143 1.00 61.18 ? 64 GLU E OE2 1 ATOM 7040 N N . THR E 1 60 ? 30.637 54.887 13.544 1.00 58.32 ? 65 THR E N 1 ATOM 7041 C CA . THR E 1 60 ? 31.019 53.814 14.460 1.00 58.11 ? 65 THR E CA 1 ATOM 7042 C C . THR E 1 60 ? 31.545 52.625 13.654 1.00 57.90 ? 65 THR E C 1 ATOM 7043 O O . THR E 1 60 ? 32.605 52.065 13.957 1.00 57.87 ? 65 THR E O 1 ATOM 7044 C CB . THR E 1 60 ? 29.808 53.337 15.302 1.00 58.16 ? 65 THR E CB 1 ATOM 7045 O OG1 . THR E 1 60 ? 29.128 54.466 15.868 1.00 58.30 ? 65 THR E OG1 1 ATOM 7046 C CG2 . THR E 1 60 ? 30.254 52.393 16.417 1.00 58.18 ? 65 THR E CG2 1 ATOM 7047 N N . LEU E 1 61 ? 30.788 52.272 12.617 1.00 57.55 ? 66 LEU E N 1 ATOM 7048 C CA . LEU E 1 61 ? 31.060 51.122 11.770 1.00 57.11 ? 66 LEU E CA 1 ATOM 7049 C C . LEU E 1 61 ? 32.177 51.411 10.778 1.00 56.94 ? 66 LEU E C 1 ATOM 7050 O O . LEU E 1 61 ? 32.914 50.511 10.385 1.00 56.82 ? 66 LEU E O 1 ATOM 7051 C CB . LEU E 1 61 ? 29.787 50.741 11.022 1.00 57.04 ? 66 LEU E CB 1 ATOM 7052 C CG . LEU E 1 61 ? 29.512 49.264 10.768 1.00 56.94 ? 66 LEU E CG 1 ATOM 7053 C CD1 . LEU E 1 61 ? 29.616 48.446 12.051 1.00 57.01 ? 66 LEU E CD1 1 ATOM 7054 C CD2 . LEU E 1 61 ? 28.136 49.126 10.164 1.00 56.91 ? 66 LEU E CD2 1 ATOM 7055 N N . GLN E 1 62 ? 32.296 52.674 10.381 1.00 56.86 ? 67 GLN E N 1 ATOM 7056 C CA . GLN E 1 62 ? 33.337 53.104 9.454 1.00 56.77 ? 67 GLN E CA 1 ATOM 7057 C C . GLN E 1 62 ? 34.710 52.842 10.045 1.00 56.63 ? 67 GLN E C 1 ATOM 7058 O O . GLN E 1 62 ? 35.614 52.367 9.351 1.00 56.54 ? 67 GLN E O 1 ATOM 7059 C CB . GLN E 1 62 ? 33.189 54.596 9.139 1.00 56.82 ? 67 GLN E CB 1 ATOM 7060 C CG . GLN E 1 62 ? 33.895 55.039 7.865 1.00 56.92 ? 67 GLN E CG 1 ATOM 7061 C CD . GLN E 1 62 ? 33.409 54.287 6.638 1.00 56.87 ? 67 GLN E CD 1 ATOM 7062 O OE1 . GLN E 1 62 ? 34.129 53.455 6.086 1.00 57.04 ? 67 GLN E OE1 1 ATOM 7063 N NE2 . GLN E 1 62 ? 32.179 54.565 6.216 1.00 56.35 ? 67 GLN E NE2 1 ATOM 7064 N N . HIS E 1 63 ? 34.836 53.149 11.336 1.00 56.48 ? 68 HIS E N 1 ATOM 7065 C CA . HIS E 1 63 ? 36.081 53.011 12.077 1.00 56.32 ? 68 HIS E CA 1 ATOM 7066 C C . HIS E 1 63 ? 36.487 51.548 12.286 1.00 56.34 ? 68 HIS E C 1 ATOM 7067 O O . HIS E 1 63 ? 37.637 51.181 12.035 1.00 56.29 ? 68 HIS E O 1 ATOM 7068 C CB . HIS E 1 63 ? 35.988 53.755 13.416 1.00 56.20 ? 68 HIS E CB 1 ATOM 7069 C CG . HIS E 1 63 ? 37.196 53.588 14.281 1.00 56.01 ? 68 HIS E CG 1 ATOM 7070 N ND1 . HIS E 1 63 ? 37.234 52.708 15.342 1.00 55.86 ? 68 HIS E ND1 1 ATOM 7071 C CD2 . HIS E 1 63 ? 38.417 54.167 14.228 1.00 55.69 ? 68 HIS E CD2 1 ATOM 7072 C CE1 . HIS E 1 63 ? 38.423 52.759 15.912 1.00 55.33 ? 68 HIS E CE1 1 ATOM 7073 N NE2 . HIS E 1 63 ? 39.161 53.633 15.252 1.00 55.98 ? 68 HIS E NE2 1 ATOM 7074 N N . ILE E 1 64 ? 35.544 50.723 12.739 1.00 56.31 ? 69 ILE E N 1 ATOM 7075 C CA . ILE E 1 64 ? 35.797 49.296 12.966 1.00 56.29 ? 69 ILE E CA 1 ATOM 7076 C C . ILE E 1 64 ? 36.471 48.661 11.748 1.00 56.27 ? 69 ILE E C 1 ATOM 7077 O O . ILE E 1 64 ? 37.457 47.939 11.897 1.00 56.40 ? 69 ILE E O 1 ATOM 7078 C CB . ILE E 1 64 ? 34.501 48.531 13.381 1.00 56.34 ? 69 ILE E CB 1 ATOM 7079 C CG1 . ILE E 1 64 ? 34.047 48.989 14.775 1.00 56.40 ? 69 ILE E CG1 1 ATOM 7080 C CG2 . ILE E 1 64 ? 34.705 47.005 13.336 1.00 56.16 ? 69 ILE E CG2 1 ATOM 7081 C CD1 . ILE E 1 64 ? 32.707 48.437 15.228 1.00 56.40 ? 69 ILE E CD1 1 ATOM 7082 N N . PHE E 1 65 ? 35.956 48.959 10.556 1.00 56.16 ? 70 PHE E N 1 ATOM 7083 C CA . PHE E 1 65 ? 36.559 48.491 9.310 1.00 56.10 ? 70 PHE E CA 1 ATOM 7084 C C . PHE E 1 65 ? 37.997 48.959 9.148 1.00 55.89 ? 70 PHE E C 1 ATOM 7085 O O . PHE E 1 65 ? 38.882 48.146 8.904 1.00 55.85 ? 70 PHE E O 1 ATOM 7086 C CB . PHE E 1 65 ? 35.738 48.930 8.097 1.00 56.36 ? 70 PHE E CB 1 ATOM 7087 C CG . PHE E 1 65 ? 34.427 48.218 7.963 1.00 56.67 ? 70 PHE E CG 1 ATOM 7088 C CD1 . PHE E 1 65 ? 33.244 48.939 7.855 1.00 56.87 ? 70 PHE E CD1 1 ATOM 7089 C CD2 . PHE E 1 65 ? 34.371 46.827 7.939 1.00 57.30 ? 70 PHE E CD2 1 ATOM 7090 C CE1 . PHE E 1 65 ? 32.020 48.291 7.729 1.00 56.94 ? 70 PHE E CE1 1 ATOM 7091 C CE2 . PHE E 1 65 ? 33.156 46.166 7.815 1.00 57.65 ? 70 PHE E CE2 1 ATOM 7092 C CZ . PHE E 1 65 ? 31.974 46.903 7.710 1.00 57.29 ? 70 PHE E CZ 1 ATOM 7093 N N . ARG E 1 66 ? 38.224 50.264 9.283 1.00 55.76 ? 71 ARG E N 1 ATOM 7094 C CA . ARG E 1 66 ? 39.575 50.827 9.182 1.00 55.75 ? 71 ARG E CA 1 ATOM 7095 C C . ARG E 1 66 ? 40.587 50.085 10.054 1.00 55.59 ? 71 ARG E C 1 ATOM 7096 O O . ARG E 1 66 ? 41.674 49.753 9.588 1.00 55.67 ? 71 ARG E O 1 ATOM 7097 C CB . ARG E 1 66 ? 39.592 52.333 9.493 1.00 55.83 ? 71 ARG E CB 1 ATOM 7098 C CG . ARG E 1 66 ? 39.947 53.213 8.293 1.00 55.96 ? 71 ARG E CG 1 ATOM 7099 C CD . ARG E 1 66 ? 39.994 54.699 8.643 1.00 55.74 ? 71 ARG E CD 1 ATOM 7100 N NE . ARG E 1 66 ? 38.672 55.321 8.584 1.00 55.45 ? 71 ARG E NE 1 ATOM 7101 C CZ . ARG E 1 66 ? 37.908 55.571 9.644 1.00 55.56 ? 71 ARG E CZ 1 ATOM 7102 N NH1 . ARG E 1 66 ? 38.333 55.264 10.865 1.00 55.82 ? 71 ARG E NH1 1 ATOM 7103 N NH2 . ARG E 1 66 ? 36.716 56.134 9.485 1.00 55.23 ? 71 ARG E NH2 1 ATOM 7104 N N . VAL E 1 67 ? 40.214 49.825 11.308 1.00 55.36 ? 72 VAL E N 1 ATOM 7105 C CA . VAL E 1 67 ? 41.049 49.087 12.253 1.00 55.11 ? 72 VAL E CA 1 ATOM 7106 C C . VAL E 1 67 ? 41.221 47.669 11.753 1.00 54.95 ? 72 VAL E C 1 ATOM 7107 O O . VAL E 1 67 ? 42.334 47.156 11.693 1.00 55.15 ? 72 VAL E O 1 ATOM 7108 C CB . VAL E 1 67 ? 40.418 49.047 13.666 1.00 55.10 ? 72 VAL E CB 1 ATOM 7109 C CG1 . VAL E 1 67 ? 41.152 48.069 14.570 1.00 55.09 ? 72 VAL E CG1 1 ATOM 7110 C CG2 . VAL E 1 67 ? 40.424 50.425 14.287 1.00 55.56 ? 72 VAL E CG2 1 ATOM 7111 N N . TYR E 1 68 ? 40.104 47.049 11.388 1.00 54.76 ? 73 TYR E N 1 ATOM 7112 C CA . TYR E 1 68 ? 40.092 45.668 10.922 1.00 54.37 ? 73 TYR E CA 1 ATOM 7113 C C . TYR E 1 68 ? 41.080 45.475 9.781 1.00 54.09 ? 73 TYR E C 1 ATOM 7114 O O . TYR E 1 68 ? 41.981 44.659 9.894 1.00 54.12 ? 73 TYR E O 1 ATOM 7115 C CB . TYR E 1 68 ? 38.667 45.251 10.531 1.00 54.28 ? 73 TYR E CB 1 ATOM 7116 C CG . TYR E 1 68 ? 38.555 43.961 9.764 1.00 53.78 ? 73 TYR E CG 1 ATOM 7117 C CD1 . TYR E 1 68 ? 38.529 42.742 10.416 1.00 53.73 ? 73 TYR E CD1 1 ATOM 7118 C CD2 . TYR E 1 68 ? 38.451 43.968 8.381 1.00 53.73 ? 73 TYR E CD2 1 ATOM 7119 C CE1 . TYR E 1 68 ? 38.413 41.557 9.708 1.00 54.17 ? 73 TYR E CE1 1 ATOM 7120 C CE2 . TYR E 1 68 ? 38.339 42.797 7.665 1.00 53.82 ? 73 TYR E CE2 1 ATOM 7121 C CZ . TYR E 1 68 ? 38.319 41.595 8.331 1.00 54.08 ? 73 TYR E CZ 1 ATOM 7122 O OH . TYR E 1 68 ? 38.205 40.430 7.610 1.00 54.29 ? 73 TYR E OH 1 ATOM 7123 N N . ARG E 1 69 ? 40.933 46.251 8.710 1.00 53.80 ? 74 ARG E N 1 ATOM 7124 C CA . ARG E 1 69 ? 41.796 46.121 7.544 1.00 53.68 ? 74 ARG E CA 1 ATOM 7125 C C . ARG E 1 69 ? 43.255 46.193 7.966 1.00 53.73 ? 74 ARG E C 1 ATOM 7126 O O . ARG E 1 69 ? 44.044 45.293 7.665 1.00 53.68 ? 74 ARG E O 1 ATOM 7127 C CB . ARG E 1 69 ? 41.484 47.209 6.512 1.00 53.57 ? 74 ARG E CB 1 ATOM 7128 C CG . ARG E 1 69 ? 42.483 47.269 5.356 1.00 53.87 ? 74 ARG E CG 1 ATOM 7129 C CD . ARG E 1 69 ? 42.011 48.157 4.214 1.00 53.77 ? 74 ARG E CD 1 ATOM 7130 N NE . ARG E 1 69 ? 41.921 49.568 4.588 1.00 53.89 ? 74 ARG E NE 1 ATOM 7131 C CZ . ARG E 1 69 ? 41.410 50.513 3.806 1.00 53.23 ? 74 ARG E CZ 1 ATOM 7132 N NH1 . ARG E 1 69 ? 40.946 50.191 2.604 1.00 53.43 ? 74 ARG E NH1 1 ATOM 7133 N NH2 . ARG E 1 69 ? 41.358 51.771 4.225 1.00 52.06 ? 74 ARG E NH2 1 ATOM 7134 N N . SER E 1 70 ? 43.580 47.270 8.679 1.00 53.78 ? 75 SER E N 1 ATOM 7135 C CA . SER E 1 70 ? 44.916 47.563 9.183 1.00 53.72 ? 75 SER E CA 1 ATOM 7136 C C . SER E 1 70 ? 45.465 46.398 9.996 1.00 53.85 ? 75 SER E C 1 ATOM 7137 O O . SER E 1 70 ? 46.575 45.922 9.750 1.00 53.94 ? 75 SER E O 1 ATOM 7138 C CB . SER E 1 70 ? 44.848 48.815 10.058 1.00 53.62 ? 75 SER E CB 1 ATOM 7139 O OG . SER E 1 70 ? 46.118 49.402 10.242 1.00 54.11 ? 75 SER E OG 1 ATOM 7140 N N . SER E 1 71 ? 44.669 45.942 10.957 1.00 54.05 ? 76 SER E N 1 ATOM 7141 C CA . SER E 1 71 ? 45.062 44.883 11.872 1.00 54.13 ? 76 SER E CA 1 ATOM 7142 C C . SER E 1 71 ? 45.128 43.535 11.168 1.00 54.46 ? 76 SER E C 1 ATOM 7143 O O . SER E 1 71 ? 46.105 42.808 11.323 1.00 54.60 ? 76 SER E O 1 ATOM 7144 C CB . SER E 1 71 ? 44.097 44.832 13.053 1.00 54.04 ? 76 SER E CB 1 ATOM 7145 O OG . SER E 1 71 ? 44.015 46.095 13.694 1.00 53.49 ? 76 SER E OG 1 ATOM 7146 N N . PHE E 1 72 ? 44.092 43.224 10.390 1.00 54.86 ? 77 PHE E N 1 ATOM 7147 C CA . PHE E 1 72 ? 43.988 41.974 9.627 1.00 55.23 ? 77 PHE E CA 1 ATOM 7148 C C . PHE E 1 72 ? 45.232 41.715 8.786 1.00 55.73 ? 77 PHE E C 1 ATOM 7149 O O . PHE E 1 72 ? 45.799 40.626 8.857 1.00 55.96 ? 77 PHE E O 1 ATOM 7150 C CB . PHE E 1 72 ? 42.727 41.998 8.744 1.00 55.13 ? 77 PHE E CB 1 ATOM 7151 C CG . PHE E 1 72 ? 42.572 40.803 7.828 1.00 54.88 ? 77 PHE E CG 1 ATOM 7152 C CD1 . PHE E 1 72 ? 43.218 40.759 6.593 1.00 54.53 ? 77 PHE E CD1 1 ATOM 7153 C CD2 . PHE E 1 72 ? 41.742 39.747 8.179 1.00 54.65 ? 77 PHE E CD2 1 ATOM 7154 C CE1 . PHE E 1 72 ? 43.062 39.672 5.741 1.00 54.39 ? 77 PHE E CE1 1 ATOM 7155 C CE2 . PHE E 1 72 ? 41.586 38.652 7.332 1.00 54.36 ? 77 PHE E CE2 1 ATOM 7156 C CZ . PHE E 1 72 ? 42.249 38.616 6.112 1.00 54.45 ? 77 PHE E CZ 1 ATOM 7157 N N . THR E 1 73 ? 45.655 42.709 8.002 1.00 56.21 ? 78 THR E N 1 ATOM 7158 C CA . THR E 1 73 ? 46.814 42.545 7.119 1.00 56.69 ? 78 THR E CA 1 ATOM 7159 C C . THR E 1 73 ? 48.026 42.159 7.936 1.00 56.93 ? 78 THR E C 1 ATOM 7160 O O . THR E 1 73 ? 48.676 41.167 7.639 1.00 57.20 ? 78 THR E O 1 ATOM 7161 C CB . THR E 1 73 ? 47.138 43.803 6.286 1.00 56.57 ? 78 THR E CB 1 ATOM 7162 O OG1 . THR E 1 73 ? 47.169 44.945 7.142 1.00 57.63 ? 78 THR E OG1 1 ATOM 7163 C CG2 . THR E 1 73 ? 46.096 44.031 5.220 1.00 56.68 ? 78 THR E CG2 1 ATOM 7164 N N . ARG E 1 74 ? 48.299 42.926 8.986 1.00 57.39 ? 79 ARG E N 1 ATOM 7165 C CA . ARG E 1 74 ? 49.423 42.657 9.880 1.00 57.93 ? 79 ARG E CA 1 ATOM 7166 C C . ARG E 1 74 ? 49.340 41.244 10.464 1.00 58.20 ? 79 ARG E C 1 ATOM 7167 O O . ARG E 1 74 ? 50.350 40.538 10.526 1.00 58.48 ? 79 ARG E O 1 ATOM 7168 C CB . ARG E 1 74 ? 49.467 43.710 10.989 1.00 58.03 ? 79 ARG E CB 1 ATOM 7169 C CG . ARG E 1 74 ? 50.644 43.630 11.961 1.00 58.45 ? 79 ARG E CG 1 ATOM 7170 C CD . ARG E 1 74 ? 50.390 44.635 13.074 1.00 59.98 ? 79 ARG E CD 1 ATOM 7171 N NE . ARG E 1 74 ? 51.188 44.452 14.284 1.00 61.18 ? 79 ARG E NE 1 ATOM 7172 C CZ . ARG E 1 74 ? 51.039 43.460 15.162 1.00 62.71 ? 79 ARG E CZ 1 ATOM 7173 N NH1 . ARG E 1 74 ? 50.146 42.489 14.973 1.00 63.07 ? 79 ARG E NH1 1 ATOM 7174 N NH2 . ARG E 1 74 ? 51.818 43.424 16.233 1.00 63.66 ? 79 ARG E NH2 1 ATOM 7175 N N . ASP E 1 75 ? 48.138 40.833 10.868 1.00 58.29 ? 80 ASP E N 1 ATOM 7176 C CA . ASP E 1 75 ? 47.930 39.518 11.463 1.00 58.45 ? 80 ASP E CA 1 ATOM 7177 C C . ASP E 1 75 ? 48.136 38.396 10.460 1.00 58.18 ? 80 ASP E C 1 ATOM 7178 O O . ASP E 1 75 ? 48.635 37.330 10.816 1.00 58.32 ? 80 ASP E O 1 ATOM 7179 C CB . ASP E 1 75 ? 46.546 39.420 12.111 1.00 58.80 ? 80 ASP E CB 1 ATOM 7180 C CG . ASP E 1 75 ? 46.499 40.065 13.508 1.00 60.72 ? 80 ASP E CG 1 ATOM 7181 O OD1 . ASP E 1 75 ? 47.154 41.115 13.715 1.00 62.50 ? 80 ASP E OD1 1 ATOM 7182 O OD2 . ASP E 1 75 ? 45.815 39.522 14.412 1.00 62.00 ? 80 ASP E OD2 1 ATOM 7183 N N . VAL E 1 76 ? 47.766 38.643 9.207 1.00 57.89 ? 81 VAL E N 1 ATOM 7184 C CA . VAL E 1 76 ? 47.941 37.658 8.141 1.00 57.55 ? 81 VAL E CA 1 ATOM 7185 C C . VAL E 1 76 ? 49.419 37.416 7.866 1.00 57.45 ? 81 VAL E C 1 ATOM 7186 O O . VAL E 1 76 ? 49.822 36.288 7.589 1.00 57.51 ? 81 VAL E O 1 ATOM 7187 C CB . VAL E 1 76 ? 47.215 38.073 6.843 1.00 57.57 ? 81 VAL E CB 1 ATOM 7188 C CG1 . VAL E 1 76 ? 47.626 37.176 5.673 1.00 57.29 ? 81 VAL E CG1 1 ATOM 7189 C CG2 . VAL E 1 76 ? 45.717 38.018 7.046 1.00 57.33 ? 81 VAL E CG2 1 ATOM 7190 N N . LYS E 1 77 ? 50.218 38.477 7.952 1.00 57.34 ? 82 LYS E N 1 ATOM 7191 C CA . LYS E 1 77 ? 51.672 38.377 7.785 1.00 57.33 ? 82 LYS E CA 1 ATOM 7192 C C . LYS E 1 77 ? 52.289 37.555 8.915 1.00 57.13 ? 82 LYS E C 1 ATOM 7193 O O . LYS E 1 77 ? 53.196 36.753 8.693 1.00 56.98 ? 82 LYS E O 1 ATOM 7194 C CB . LYS E 1 77 ? 52.322 39.770 7.709 1.00 57.45 ? 82 LYS E CB 1 ATOM 7195 C CG . LYS E 1 77 ? 51.751 40.665 6.608 1.00 57.72 ? 82 LYS E CG 1 ATOM 7196 C CD . LYS E 1 77 ? 52.710 41.761 6.176 1.00 58.37 ? 82 LYS E CD 1 ATOM 7197 C CE . LYS E 1 77 ? 51.996 42.771 5.287 1.00 59.07 ? 82 LYS E CE 1 ATOM 7198 N NZ . LYS E 1 77 ? 52.938 43.545 4.426 1.00 59.60 ? 82 LYS E NZ 1 ATOM 7199 N N . GLU E 1 78 ? 51.773 37.762 10.124 1.00 56.99 ? 83 GLU E N 1 ATOM 7200 C CA . GLU E 1 78 ? 52.203 37.012 11.292 1.00 56.78 ? 83 GLU E CA 1 ATOM 7201 C C . GLU E 1 78 ? 51.885 35.534 11.164 1.00 56.54 ? 83 GLU E C 1 ATOM 7202 O O . GLU E 1 78 ? 52.738 34.690 11.438 1.00 56.61 ? 83 GLU E O 1 ATOM 7203 C CB . GLU E 1 78 ? 51.578 37.582 12.566 1.00 56.82 ? 83 GLU E CB 1 ATOM 7204 C CG . GLU E 1 78 ? 52.450 38.608 13.274 1.00 57.06 ? 83 GLU E CG 1 ATOM 7205 C CD . GLU E 1 78 ? 53.807 38.052 13.692 1.00 56.98 ? 83 GLU E CD 1 ATOM 7206 O OE1 . GLU E 1 78 ? 53.922 36.832 13.923 1.00 56.14 ? 83 GLU E OE1 1 ATOM 7207 O OE2 . GLU E 1 78 ? 54.763 38.845 13.794 1.00 57.80 ? 83 GLU E OE2 1 ATOM 7208 N N . PHE E 1 79 ? 50.663 35.223 10.742 1.00 56.25 ? 84 PHE E N 1 ATOM 7209 C CA . PHE E 1 79 ? 50.263 33.836 10.525 1.00 56.03 ? 84 PHE E CA 1 ATOM 7210 C C . PHE E 1 79 ? 51.090 33.145 9.441 1.00 56.19 ? 84 PHE E C 1 ATOM 7211 O O . PHE E 1 79 ? 51.205 31.920 9.436 1.00 56.27 ? 84 PHE E O 1 ATOM 7212 C CB . PHE E 1 79 ? 48.771 33.729 10.204 1.00 55.73 ? 84 PHE E CB 1 ATOM 7213 C CG . PHE E 1 79 ? 47.882 33.722 11.417 1.00 54.97 ? 84 PHE E CG 1 ATOM 7214 C CD1 . PHE E 1 79 ? 46.711 34.463 11.434 1.00 54.35 ? 84 PHE E CD1 1 ATOM 7215 C CD2 . PHE E 1 79 ? 48.214 32.971 12.538 1.00 54.06 ? 84 PHE E CD2 1 ATOM 7216 C CE1 . PHE E 1 79 ? 45.888 34.459 12.547 1.00 53.89 ? 84 PHE E CE1 1 ATOM 7217 C CE2 . PHE E 1 79 ? 47.405 32.967 13.653 1.00 53.58 ? 84 PHE E CE2 1 ATOM 7218 C CZ . PHE E 1 79 ? 46.238 33.710 13.658 1.00 54.27 ? 84 PHE E CZ 1 ATOM 7219 N N . ALA E 1 80 ? 51.672 33.927 8.534 1.00 56.27 ? 85 ALA E N 1 ATOM 7220 C CA . ALA E 1 80 ? 52.510 33.366 7.484 1.00 56.28 ? 85 ALA E CA 1 ATOM 7221 C C . ALA E 1 80 ? 53.814 32.838 8.059 1.00 56.33 ? 85 ALA E C 1 ATOM 7222 O O . ALA E 1 80 ? 54.264 31.766 7.679 1.00 56.58 ? 85 ALA E O 1 ATOM 7223 C CB . ALA E 1 80 ? 52.770 34.383 6.396 1.00 56.25 ? 85 ALA E CB 1 ATOM 7224 N N . LYS E 1 81 ? 54.406 33.582 8.986 1.00 56.40 ? 86 LYS E N 1 ATOM 7225 C CA . LYS E 1 81 ? 55.669 33.182 9.602 1.00 56.67 ? 86 LYS E CA 1 ATOM 7226 C C . LYS E 1 81 ? 55.454 32.105 10.648 1.00 56.47 ? 86 LYS E C 1 ATOM 7227 O O . LYS E 1 81 ? 56.314 31.249 10.852 1.00 56.42 ? 86 LYS E O 1 ATOM 7228 C CB . LYS E 1 81 ? 56.360 34.380 10.258 1.00 56.86 ? 86 LYS E CB 1 ATOM 7229 C CG . LYS E 1 81 ? 56.817 35.475 9.288 1.00 57.23 ? 86 LYS E CG 1 ATOM 7230 C CD . LYS E 1 81 ? 57.489 36.636 10.027 1.00 57.02 ? 86 LYS E CD 1 ATOM 7231 C CE . LYS E 1 81 ? 56.496 37.446 10.857 1.00 57.40 ? 86 LYS E CE 1 ATOM 7232 N NZ . LYS E 1 81 ? 57.180 38.550 11.585 1.00 57.84 ? 86 LYS E NZ 1 ATOM 7233 N N . MET E 1 82 ? 54.307 32.173 11.317 1.00 56.54 ? 87 MET E N 1 ATOM 7234 C CA . MET E 1 82 ? 53.960 31.243 12.391 1.00 56.56 ? 87 MET E CA 1 ATOM 7235 C C . MET E 1 82 ? 53.728 29.849 11.828 1.00 56.72 ? 87 MET E C 1 ATOM 7236 O O . MET E 1 82 ? 54.263 28.867 12.350 1.00 56.98 ? 87 MET E O 1 ATOM 7237 C CB . MET E 1 82 ? 52.715 31.724 13.150 1.00 56.36 ? 87 MET E CB 1 ATOM 7238 C CG . MET E 1 82 ? 52.258 30.787 14.252 1.00 56.05 ? 87 MET E CG 1 ATOM 7239 S SD . MET E 1 82 ? 50.594 31.155 14.848 1.00 56.35 ? 87 MET E SD 1 ATOM 7240 C CE . MET E 1 82 ? 50.907 32.387 16.113 1.00 55.93 ? 87 MET E CE 1 ATOM 7241 N N . LEU E 1 83 ? 52.949 29.789 10.748 1.00 56.69 ? 88 LEU E N 1 ATOM 7242 C CA . LEU E 1 83 ? 52.545 28.536 10.123 1.00 56.62 ? 88 LEU E CA 1 ATOM 7243 C C . LEU E 1 83 ? 53.349 28.233 8.865 1.00 56.73 ? 88 LEU E C 1 ATOM 7244 O O . LEU E 1 83 ? 52.881 27.518 7.988 1.00 56.84 ? 88 LEU E O 1 ATOM 7245 C CB . LEU E 1 83 ? 51.057 28.583 9.781 1.00 56.50 ? 88 LEU E CB 1 ATOM 7246 C CG . LEU E 1 83 ? 50.155 29.288 10.792 1.00 56.49 ? 88 LEU E CG 1 ATOM 7247 C CD1 . LEU E 1 83 ? 48.822 29.631 10.160 1.00 56.28 ? 88 LEU E CD1 1 ATOM 7248 C CD2 . LEU E 1 83 ? 49.973 28.477 12.074 1.00 57.09 ? 88 LEU E CD2 1 ATOM 7249 N N . ARG E 1 84 ? 54.557 28.782 8.788 1.00 56.96 ? 89 ARG E N 1 ATOM 7250 C CA . ARG E 1 84 ? 55.484 28.554 7.673 1.00 57.21 ? 89 ARG E CA 1 ATOM 7251 C C . ARG E 1 84 ? 54.788 28.398 6.312 1.00 57.29 ? 89 ARG E C 1 ATOM 7252 O O . ARG E 1 84 ? 54.768 27.307 5.734 1.00 57.36 ? 89 ARG E O 1 ATOM 7253 C CB . ARG E 1 84 ? 56.384 27.349 7.963 1.00 57.17 ? 89 ARG E CB 1 ATOM 7254 C CG . ARG E 1 84 ? 56.838 27.210 9.417 1.00 57.89 ? 89 ARG E CG 1 ATOM 7255 C CD . ARG E 1 84 ? 58.231 26.634 9.478 1.00 59.31 ? 89 ARG E CD 1 ATOM 7256 N NE . ARG E 1 84 ? 58.666 26.293 8.129 1.00 61.17 ? 89 ARG E NE 1 ATOM 7257 C CZ . ARG E 1 84 ? 59.550 25.350 7.815 1.00 62.19 ? 89 ARG E CZ 1 ATOM 7258 N NH1 . ARG E 1 84 ? 60.124 24.610 8.758 1.00 62.32 ? 89 ARG E NH1 1 ATOM 7259 N NH2 . ARG E 1 84 ? 59.850 25.149 6.536 1.00 62.25 ? 89 ARG E NH2 1 ATOM 7260 N N . LEU E 1 85 ? 54.214 29.489 5.811 1.00 57.40 ? 90 LEU E N 1 ATOM 7261 C CA . LEU E 1 85 ? 53.509 29.467 4.530 1.00 57.52 ? 90 LEU E CA 1 ATOM 7262 C C . LEU E 1 85 ? 54.231 30.291 3.477 1.00 57.67 ? 90 LEU E C 1 ATOM 7263 O O . LEU E 1 85 ? 54.799 31.339 3.791 1.00 57.63 ? 90 LEU E O 1 ATOM 7264 C CB . LEU E 1 85 ? 52.080 29.987 4.684 1.00 57.56 ? 90 LEU E CB 1 ATOM 7265 C CG . LEU E 1 85 ? 51.121 29.344 5.685 1.00 57.13 ? 90 LEU E CG 1 ATOM 7266 C CD1 . LEU E 1 85 ? 49.802 30.059 5.581 1.00 57.05 ? 90 LEU E CD1 1 ATOM 7267 C CD2 . LEU E 1 85 ? 50.934 27.859 5.432 1.00 56.91 ? 90 LEU E CD2 1 ATOM 7268 N N . SER E 1 86 ? 54.192 29.810 2.232 1.00 57.88 ? 91 SER E N 1 ATOM 7269 C CA . SER E 1 86 ? 54.857 30.463 1.095 1.00 58.08 ? 91 SER E CA 1 ATOM 7270 C C . SER E 1 86 ? 54.006 31.595 0.513 1.00 58.13 ? 91 SER E C 1 ATOM 7271 O O . SER E 1 86 ? 52.775 31.517 0.491 1.00 57.99 ? 91 SER E O 1 ATOM 7272 C CB . SER E 1 86 ? 55.240 29.438 0.026 1.00 58.13 ? 91 SER E CB 1 ATOM 7273 O OG . SER E 1 86 ? 56.174 28.510 0.551 1.00 58.30 ? 91 SER E OG 1 ATOM 7274 N N . TYR E 1 87 ? 54.675 32.628 0.010 1.00 58.28 ? 92 TYR E N 1 ATOM 7275 C CA . TYR E 1 87 ? 54.092 33.968 0.049 1.00 58.49 ? 92 TYR E CA 1 ATOM 7276 C C . TYR E 1 87 ? 53.337 34.549 -1.158 1.00 58.65 ? 92 TYR E C 1 ATOM 7277 O O . TYR E 1 87 ? 52.988 35.730 -1.136 1.00 59.07 ? 92 TYR E O 1 ATOM 7278 C CB . TYR E 1 87 ? 55.121 34.979 0.564 1.00 58.41 ? 92 TYR E CB 1 ATOM 7279 C CG . TYR E 1 87 ? 54.623 35.824 1.720 1.00 58.06 ? 92 TYR E CG 1 ATOM 7280 C CD1 . TYR E 1 87 ? 53.597 36.762 1.551 1.00 56.94 ? 92 TYR E CD1 1 ATOM 7281 C CD2 . TYR E 1 87 ? 55.196 35.691 2.984 1.00 58.23 ? 92 TYR E CD2 1 ATOM 7282 C CE1 . TYR E 1 87 ? 53.156 37.536 2.612 1.00 57.22 ? 92 TYR E CE1 1 ATOM 7283 C CE2 . TYR E 1 87 ? 54.766 36.461 4.054 1.00 58.16 ? 92 TYR E CE2 1 ATOM 7284 C CZ . TYR E 1 87 ? 53.747 37.378 3.864 1.00 58.06 ? 92 TYR E CZ 1 ATOM 7285 O OH . TYR E 1 87 ? 53.343 38.132 4.940 1.00 58.19 ? 92 TYR E OH 1 ATOM 7286 N N . PRO E 1 88 ? 53.098 33.767 -2.219 1.00 58.56 ? 93 PRO E N 1 ATOM 7287 C CA . PRO E 1 88 ? 51.903 34.228 -2.927 1.00 58.61 ? 93 PRO E CA 1 ATOM 7288 C C . PRO E 1 88 ? 50.657 33.808 -2.120 1.00 58.70 ? 93 PRO E C 1 ATOM 7289 O O . PRO E 1 88 ? 50.406 32.609 -1.948 1.00 58.76 ? 93 PRO E O 1 ATOM 7290 C CB . PRO E 1 88 ? 51.984 33.511 -4.280 1.00 58.58 ? 93 PRO E CB 1 ATOM 7291 C CG . PRO E 1 88 ? 53.371 32.878 -4.320 1.00 58.58 ? 93 PRO E CG 1 ATOM 7292 C CD . PRO E 1 88 ? 53.753 32.642 -2.900 1.00 58.48 ? 93 PRO E CD 1 ATOM 7293 N N . LEU E 1 89 ? 49.918 34.790 -1.596 1.00 58.61 ? 94 LEU E N 1 ATOM 7294 C CA . LEU E 1 89 ? 48.744 34.531 -0.751 1.00 58.57 ? 94 LEU E CA 1 ATOM 7295 C C . LEU E 1 89 ? 47.458 35.190 -1.256 1.00 58.62 ? 94 LEU E C 1 ATOM 7296 O O . LEU E 1 89 ? 47.472 36.295 -1.792 1.00 58.41 ? 94 LEU E O 1 ATOM 7297 C CB . LEU E 1 89 ? 48.998 34.991 0.684 1.00 58.55 ? 94 LEU E CB 1 ATOM 7298 C CG . LEU E 1 89 ? 50.189 34.463 1.485 1.00 58.63 ? 94 LEU E CG 1 ATOM 7299 C CD1 . LEU E 1 89 ? 50.412 35.368 2.672 1.00 59.40 ? 94 LEU E CD1 1 ATOM 7300 C CD2 . LEU E 1 89 ? 49.980 33.045 1.959 1.00 58.13 ? 94 LEU E CD2 1 ATOM 7301 N N . GLU E 1 90 ? 46.339 34.505 -1.056 1.00 58.91 ? 95 GLU E N 1 ATOM 7302 C CA . GLU E 1 90 ? 45.037 35.014 -1.467 1.00 59.28 ? 95 GLU E CA 1 ATOM 7303 C C . GLU E 1 90 ? 43.991 34.688 -0.416 1.00 59.10 ? 95 GLU E C 1 ATOM 7304 O O . GLU E 1 90 ? 43.565 33.540 -0.286 1.00 59.25 ? 95 GLU E O 1 ATOM 7305 C CB . GLU E 1 90 ? 44.631 34.406 -2.812 1.00 59.48 ? 95 GLU E CB 1 ATOM 7306 C CG . GLU E 1 90 ? 45.175 35.147 -4.030 1.00 60.79 ? 95 GLU E CG 1 ATOM 7307 C CD . GLU E 1 90 ? 44.246 36.255 -4.516 1.00 61.95 ? 95 GLU E CD 1 ATOM 7308 O OE1 . GLU E 1 90 ? 43.065 35.958 -4.808 1.00 61.73 ? 95 GLU E OE1 1 ATOM 7309 O OE2 . GLU E 1 90 ? 44.704 37.418 -4.620 1.00 62.40 ? 95 GLU E OE2 1 ATOM 7310 N N . LEU E 1 91 ? 43.579 35.695 0.338 1.00 58.89 ? 96 LEU E N 1 ATOM 7311 C CA . LEU E 1 91 ? 42.543 35.488 1.338 1.00 58.88 ? 96 LEU E CA 1 ATOM 7312 C C . LEU E 1 91 ? 41.238 36.171 0.964 1.00 58.85 ? 96 LEU E C 1 ATOM 7313 O O . LEU E 1 91 ? 41.233 37.307 0.485 1.00 59.14 ? 96 LEU E O 1 ATOM 7314 C CB . LEU E 1 91 ? 43.014 35.958 2.708 1.00 58.90 ? 96 LEU E CB 1 ATOM 7315 C CG . LEU E 1 91 ? 43.738 34.892 3.519 1.00 58.85 ? 96 LEU E CG 1 ATOM 7316 C CD1 . LEU E 1 91 ? 44.734 35.554 4.420 1.00 59.29 ? 96 LEU E CD1 1 ATOM 7317 C CD2 . LEU E 1 91 ? 42.751 34.070 4.328 1.00 58.59 ? 96 LEU E CD2 1 ATOM 7318 N N . GLN E 1 92 ? 40.135 35.468 1.182 1.00 58.55 ? 97 GLN E N 1 ATOM 7319 C CA . GLN E 1 92 ? 38.817 35.989 0.865 1.00 58.37 ? 97 GLN E CA 1 ATOM 7320 C C . GLN E 1 92 ? 37.867 35.773 2.031 1.00 58.32 ? 97 GLN E C 1 ATOM 7321 O O . GLN E 1 92 ? 37.780 34.669 2.571 1.00 58.23 ? 97 GLN E O 1 ATOM 7322 C CB . GLN E 1 92 ? 38.255 35.295 -0.372 1.00 58.44 ? 97 GLN E CB 1 ATOM 7323 C CG . GLN E 1 92 ? 39.005 35.561 -1.662 1.00 58.59 ? 97 GLN E CG 1 ATOM 7324 C CD . GLN E 1 92 ? 38.671 34.540 -2.729 1.00 59.32 ? 97 GLN E CD 1 ATOM 7325 O OE1 . GLN E 1 92 ? 39.529 33.755 -3.139 1.00 60.03 ? 97 GLN E OE1 1 ATOM 7326 N NE2 . GLN E 1 92 ? 37.413 34.524 -3.168 1.00 59.00 ? 97 GLN E NE2 1 ATOM 7327 N N . VAL E 1 93 ? 37.156 36.829 2.416 1.00 58.21 ? 98 VAL E N 1 ATOM 7328 C CA . VAL E 1 93 ? 36.135 36.729 3.452 1.00 58.04 ? 98 VAL E CA 1 ATOM 7329 C C . VAL E 1 93 ? 34.758 36.952 2.833 1.00 58.17 ? 98 VAL E C 1 ATOM 7330 O O . VAL E 1 93 ? 34.569 37.878 2.046 1.00 58.20 ? 98 VAL E O 1 ATOM 7331 C CB . VAL E 1 93 ? 36.366 37.748 4.594 1.00 57.90 ? 98 VAL E CB 1 ATOM 7332 C CG1 . VAL E 1 93 ? 35.329 37.567 5.675 1.00 57.98 ? 98 VAL E CG1 1 ATOM 7333 C CG2 . VAL E 1 93 ? 37.747 37.591 5.192 1.00 57.50 ? 98 VAL E CG2 1 ATOM 7334 N N . SER E 1 94 ? 33.805 36.092 3.177 1.00 58.29 ? 99 SER E N 1 ATOM 7335 C CA . SER E 1 94 ? 32.416 36.295 2.787 1.00 58.56 ? 99 SER E CA 1 ATOM 7336 C C . SER E 1 94 ? 31.537 36.289 4.033 1.00 58.73 ? 99 SER E C 1 ATOM 7337 O O . SER E 1 94 ? 31.432 35.273 4.721 1.00 58.89 ? 99 SER E O 1 ATOM 7338 C CB . SER E 1 94 ? 31.973 35.223 1.798 1.00 58.55 ? 99 SER E CB 1 ATOM 7339 O OG . SER E 1 94 ? 30.578 35.292 1.576 1.00 59.04 ? 99 SER E OG 1 ATOM 7340 N N . ALA E 1 95 ? 30.915 37.430 4.324 1.00 58.96 ? 100 ALA E N 1 ATOM 7341 C CA . ALA E 1 95 ? 30.191 37.609 5.586 1.00 59.19 ? 100 ALA E CA 1 ATOM 7342 C C . ALA E 1 95 ? 28.924 38.447 5.463 1.00 59.31 ? 100 ALA E C 1 ATOM 7343 O O . ALA E 1 95 ? 28.908 39.475 4.781 1.00 59.26 ? 100 ALA E O 1 ATOM 7344 C CB . ALA E 1 95 ? 31.107 38.208 6.633 1.00 59.31 ? 100 ALA E CB 1 ATOM 7345 N N . GLY E 1 96 ? 27.869 38.006 6.141 1.00 59.38 ? 101 GLY E N 1 ATOM 7346 C CA . GLY E 1 96 ? 26.611 38.734 6.145 1.00 59.76 ? 101 GLY E CA 1 ATOM 7347 C C . GLY E 1 96 ? 25.444 38.006 6.782 1.00 60.01 ? 101 GLY E C 1 ATOM 7348 O O . GLY E 1 96 ? 25.622 37.055 7.543 1.00 60.06 ? 101 GLY E O 1 ATOM 7349 N N . CYS E 1 97 ? 24.241 38.466 6.464 1.00 60.25 ? 102 CYS E N 1 ATOM 7350 C CA . CYS E 1 97 ? 23.029 37.908 7.031 1.00 60.73 ? 102 CYS E CA 1 ATOM 7351 C C . CYS E 1 97 ? 21.848 38.155 6.107 1.00 60.82 ? 102 CYS E C 1 ATOM 7352 O O . CYS E 1 97 ? 21.944 38.944 5.166 1.00 60.66 ? 102 CYS E O 1 ATOM 7353 C CB . CYS E 1 97 ? 22.763 38.514 8.415 1.00 60.86 ? 102 CYS E CB 1 ATOM 7354 S SG . CYS E 1 97 ? 22.405 40.309 8.448 1.00 62.06 ? 102 CYS E SG 1 ATOM 7355 N N . GLU E 1 98 ? 20.749 37.451 6.369 1.00 61.17 ? 103 GLU E N 1 ATOM 7356 C CA . GLU E 1 98 ? 19.466 37.731 5.726 1.00 61.62 ? 103 GLU E CA 1 ATOM 7357 C C . GLU E 1 98 ? 18.333 37.646 6.746 1.00 61.61 ? 103 GLU E C 1 ATOM 7358 O O . GLU E 1 98 ? 18.433 36.902 7.724 1.00 61.77 ? 103 GLU E O 1 ATOM 7359 C CB . GLU E 1 98 ? 19.215 36.818 4.517 1.00 61.56 ? 103 GLU E CB 1 ATOM 7360 C CG . GLU E 1 98 ? 19.248 35.316 4.778 1.00 61.96 ? 103 GLU E CG 1 ATOM 7361 C CD . GLU E 1 98 ? 18.655 34.518 3.616 1.00 62.21 ? 103 GLU E CD 1 ATOM 7362 O OE1 . GLU E 1 98 ? 19.099 34.705 2.457 1.00 62.83 ? 103 GLU E OE1 1 ATOM 7363 O OE2 . GLU E 1 98 ? 17.739 33.701 3.861 1.00 62.64 ? 103 GLU E OE2 1 ATOM 7364 N N . VAL E 1 99 ? 17.268 38.414 6.521 1.00 61.56 ? 104 VAL E N 1 ATOM 7365 C CA . VAL E 1 99 ? 16.199 38.550 7.510 1.00 61.51 ? 104 VAL E CA 1 ATOM 7366 C C . VAL E 1 99 ? 14.933 37.816 7.084 1.00 61.59 ? 104 VAL E C 1 ATOM 7367 O O . VAL E 1 99 ? 14.444 37.996 5.969 1.00 61.63 ? 104 VAL E O 1 ATOM 7368 C CB . VAL E 1 99 ? 15.851 40.036 7.786 1.00 61.48 ? 104 VAL E CB 1 ATOM 7369 C CG1 . VAL E 1 99 ? 15.126 40.183 9.124 1.00 61.34 ? 104 VAL E CG1 1 ATOM 7370 C CG2 . VAL E 1 99 ? 17.102 40.901 7.769 1.00 61.60 ? 104 VAL E CG2 1 ATOM 7371 N N . HIS E 1 100 ? 14.412 36.988 7.985 1.00 61.70 ? 105 HIS E N 1 ATOM 7372 C CA . HIS E 1 100 ? 13.138 36.301 7.776 1.00 61.79 ? 105 HIS E CA 1 ATOM 7373 C C . HIS E 1 100 ? 12.046 37.022 8.560 1.00 61.84 ? 105 HIS E C 1 ATOM 7374 O O . HIS E 1 100 ? 12.355 37.720 9.525 1.00 61.91 ? 105 HIS E O 1 ATOM 7375 C CB . HIS E 1 100 ? 13.236 34.836 8.215 1.00 61.80 ? 105 HIS E CB 1 ATOM 7376 C CG . HIS E 1 100 ? 14.458 34.134 7.710 1.00 61.66 ? 105 HIS E CG 1 ATOM 7377 N ND1 . HIS E 1 100 ? 14.812 34.121 6.378 1.00 61.40 ? 105 HIS E ND1 1 ATOM 7378 C CD2 . HIS E 1 100 ? 15.406 33.419 8.359 1.00 61.42 ? 105 HIS E CD2 1 ATOM 7379 C CE1 . HIS E 1 100 ? 15.928 33.432 6.229 1.00 61.20 ? 105 HIS E CE1 1 ATOM 7380 N NE2 . HIS E 1 100 ? 16.309 32.995 7.416 1.00 61.59 ? 105 HIS E NE2 1 ATOM 7381 N N . PRO E 1 101 ? 10.769 36.856 8.156 1.00 61.90 ? 106 PRO E N 1 ATOM 7382 C CA . PRO E 1 101 ? 9.647 37.561 8.779 1.00 61.94 ? 106 PRO E CA 1 ATOM 7383 C C . PRO E 1 101 ? 9.886 37.973 10.238 1.00 61.89 ? 106 PRO E C 1 ATOM 7384 O O . PRO E 1 101 ? 9.717 37.167 11.159 1.00 61.73 ? 106 PRO E O 1 ATOM 7385 C CB . PRO E 1 101 ? 8.504 36.544 8.667 1.00 62.00 ? 106 PRO E CB 1 ATOM 7386 C CG . PRO E 1 101 ? 8.827 35.753 7.406 1.00 62.04 ? 106 PRO E CG 1 ATOM 7387 C CD . PRO E 1 101 ? 10.296 35.972 7.072 1.00 61.90 ? 106 PRO E CD 1 ATOM 7388 N N . GLY E 1 102 ? 10.302 39.224 10.422 1.00 61.97 ? 107 GLY E N 1 ATOM 7389 C CA . GLY E 1 102 ? 10.489 39.806 11.749 1.00 62.22 ? 107 GLY E CA 1 ATOM 7390 C C . GLY E 1 102 ? 11.823 39.521 12.420 1.00 62.37 ? 107 GLY E C 1 ATOM 7391 O O . GLY E 1 102 ? 12.847 40.123 12.079 1.00 62.39 ? 107 GLY E O 1 ATOM 7392 N N . ASN E 1 103 ? 11.799 38.587 13.369 1.00 62.45 ? 108 ASN E N 1 ATOM 7393 C CA . ASN E 1 103 ? 12.912 38.342 14.291 1.00 62.53 ? 108 ASN E CA 1 ATOM 7394 C C . ASN E 1 103 ? 14.032 37.463 13.721 1.00 62.56 ? 108 ASN E C 1 ATOM 7395 O O . ASN E 1 103 ? 15.214 37.827 13.784 1.00 62.61 ? 108 ASN E O 1 ATOM 7396 C CB . ASN E 1 103 ? 12.392 37.724 15.600 1.00 62.50 ? 108 ASN E CB 1 ATOM 7397 C CG . ASN E 1 103 ? 10.934 38.076 15.888 1.00 62.67 ? 108 ASN E CG 1 ATOM 7398 O OD1 . ASN E 1 103 ? 10.086 38.073 14.990 1.00 62.49 ? 108 ASN E OD1 1 ATOM 7399 N ND2 . ASN E 1 103 ? 10.635 38.364 17.152 1.00 63.05 ? 108 ASN E ND2 1 ATOM 7400 N N . ALA E 1 104 ? 13.648 36.309 13.173 1.00 62.51 ? 109 ALA E N 1 ATOM 7401 C CA . ALA E 1 104 ? 14.592 35.274 12.739 1.00 62.34 ? 109 ALA E CA 1 ATOM 7402 C C . ALA E 1 104 ? 15.587 35.758 11.683 1.00 62.16 ? 109 ALA E C 1 ATOM 7403 O O . ALA E 1 104 ? 15.221 36.485 10.753 1.00 62.18 ? 109 ALA E O 1 ATOM 7404 C CB . ALA E 1 104 ? 13.833 34.042 12.240 1.00 62.39 ? 109 ALA E CB 1 ATOM 7405 N N . SER E 1 105 ? 16.845 35.359 11.847 1.00 61.87 ? 110 SER E N 1 ATOM 7406 C CA . SER E 1 105 ? 17.892 35.666 10.876 1.00 61.68 ? 110 SER E CA 1 ATOM 7407 C C . SER E 1 105 ? 19.063 34.694 11.006 1.00 61.57 ? 110 SER E C 1 ATOM 7408 O O . SER E 1 105 ? 19.566 34.466 12.112 1.00 61.61 ? 110 SER E O 1 ATOM 7409 C CB . SER E 1 105 ? 18.389 37.111 11.037 1.00 61.71 ? 110 SER E CB 1 ATOM 7410 O OG . SER E 1 105 ? 19.379 37.215 12.049 1.00 61.55 ? 110 SER E OG 1 ATOM 7411 N N . ASN E 1 106 ? 19.484 34.121 9.878 1.00 61.25 ? 111 ASN E N 1 ATOM 7412 C CA . ASN E 1 106 ? 20.720 33.343 9.825 1.00 60.94 ? 111 ASN E CA 1 ATOM 7413 C C . ASN E 1 106 ? 21.889 34.216 9.348 1.00 60.46 ? 111 ASN E C 1 ATOM 7414 O O . ASN E 1 106 ? 21.690 35.162 8.580 1.00 60.30 ? 111 ASN E O 1 ATOM 7415 C CB . ASN E 1 106 ? 20.546 32.087 8.959 1.00 61.11 ? 111 ASN E CB 1 ATOM 7416 C CG . ASN E 1 106 ? 20.507 32.396 7.470 1.00 61.71 ? 111 ASN E CG 1 ATOM 7417 O OD1 . ASN E 1 106 ? 21.547 32.505 6.814 1.00 62.05 ? 111 ASN E OD1 1 ATOM 7418 N ND2 . ASN E 1 106 ? 19.303 32.519 6.926 1.00 62.15 ? 111 ASN E ND2 1 ATOM 7419 N N . ASN E 1 107 ? 23.094 33.901 9.817 1.00 59.99 ? 112 ASN E N 1 ATOM 7420 C CA . ASN E 1 107 ? 24.287 34.705 9.514 1.00 59.62 ? 112 ASN E CA 1 ATOM 7421 C C . ASN E 1 107 ? 25.553 33.876 9.305 1.00 59.20 ? 112 ASN E C 1 ATOM 7422 O O . ASN E 1 107 ? 25.656 32.751 9.788 1.00 59.25 ? 112 ASN E O 1 ATOM 7423 C CB . ASN E 1 107 ? 24.530 35.747 10.612 1.00 59.65 ? 112 ASN E CB 1 ATOM 7424 C CG . ASN E 1 107 ? 24.799 35.118 11.969 1.00 59.52 ? 112 ASN E CG 1 ATOM 7425 O OD1 . ASN E 1 107 ? 25.661 34.246 12.111 1.00 59.28 ? 112 ASN E OD1 1 ATOM 7426 N ND2 . ASN E 1 107 ? 24.064 35.568 12.977 1.00 59.30 ? 112 ASN E ND2 1 ATOM 7427 N N . PHE E 1 108 ? 26.527 34.452 8.613 1.00 58.59 ? 113 PHE E N 1 ATOM 7428 C CA . PHE E 1 108 ? 27.700 33.706 8.201 1.00 58.27 ? 113 PHE E CA 1 ATOM 7429 C C . PHE E 1 108 ? 28.942 34.584 8.116 1.00 58.03 ? 113 PHE E C 1 ATOM 7430 O O . PHE E 1 108 ? 28.854 35.805 7.956 1.00 58.10 ? 113 PHE E O 1 ATOM 7431 C CB . PHE E 1 108 ? 27.441 33.050 6.845 1.00 58.40 ? 113 PHE E CB 1 ATOM 7432 C CG . PHE E 1 108 ? 27.156 34.034 5.750 1.00 58.72 ? 113 PHE E CG 1 ATOM 7433 C CD1 . PHE E 1 108 ? 25.859 34.504 5.539 1.00 58.79 ? 113 PHE E CD1 1 ATOM 7434 C CD2 . PHE E 1 108 ? 28.188 34.508 4.936 1.00 58.92 ? 113 PHE E CD2 1 ATOM 7435 C CE1 . PHE E 1 108 ? 25.591 35.427 4.533 1.00 59.19 ? 113 PHE E CE1 1 ATOM 7436 C CE2 . PHE E 1 108 ? 27.933 35.429 3.925 1.00 59.24 ? 113 PHE E CE2 1 ATOM 7437 C CZ . PHE E 1 108 ? 26.631 35.895 3.724 1.00 59.27 ? 113 PHE E CZ 1 ATOM 7438 N N . PHE E 1 109 ? 30.098 33.939 8.216 1.00 57.53 ? 114 PHE E N 1 ATOM 7439 C CA . PHE E 1 109 ? 31.385 34.597 8.108 1.00 57.03 ? 114 PHE E CA 1 ATOM 7440 C C . PHE E 1 109 ? 32.355 33.483 7.785 1.00 56.99 ? 114 PHE E C 1 ATOM 7441 O O . PHE E 1 109 ? 32.805 32.761 8.677 1.00 57.00 ? 114 PHE E O 1 ATOM 7442 C CB . PHE E 1 109 ? 31.756 35.270 9.432 1.00 56.78 ? 114 PHE E CB 1 ATOM 7443 C CG . PHE E 1 109 ? 32.987 36.145 9.367 1.00 56.46 ? 114 PHE E CG 1 ATOM 7444 C CD1 . PHE E 1 109 ? 32.899 37.499 9.663 1.00 56.08 ? 114 PHE E CD1 1 ATOM 7445 C CD2 . PHE E 1 109 ? 34.238 35.615 9.050 1.00 55.97 ? 114 PHE E CD2 1 ATOM 7446 C CE1 . PHE E 1 109 ? 34.026 38.311 9.623 1.00 55.72 ? 114 PHE E CE1 1 ATOM 7447 C CE2 . PHE E 1 109 ? 35.369 36.419 9.012 1.00 55.21 ? 114 PHE E CE2 1 ATOM 7448 C CZ . PHE E 1 109 ? 35.262 37.767 9.297 1.00 55.76 ? 114 PHE E CZ 1 ATOM 7449 N N . HIS E 1 110 ? 32.645 33.322 6.500 1.00 56.84 ? 115 HIS E N 1 ATOM 7450 C CA . HIS E 1 110 ? 33.561 32.291 6.049 1.00 56.79 ? 115 HIS E CA 1 ATOM 7451 C C . HIS E 1 110 ? 34.802 32.958 5.501 1.00 56.64 ? 115 HIS E C 1 ATOM 7452 O O . HIS E 1 110 ? 34.690 33.991 4.833 1.00 56.76 ? 115 HIS E O 1 ATOM 7453 C CB . HIS E 1 110 ? 32.922 31.453 4.943 1.00 56.95 ? 115 HIS E CB 1 ATOM 7454 C CG . HIS E 1 110 ? 31.538 30.978 5.256 1.00 57.39 ? 115 HIS E CG 1 ATOM 7455 N ND1 . HIS E 1 110 ? 31.249 30.188 6.349 1.00 58.38 ? 115 HIS E ND1 1 ATOM 7456 C CD2 . HIS E 1 110 ? 30.366 31.162 4.605 1.00 57.68 ? 115 HIS E CD2 1 ATOM 7457 C CE1 . HIS E 1 110 ? 29.957 29.917 6.366 1.00 58.68 ? 115 HIS E CE1 1 ATOM 7458 N NE2 . HIS E 1 110 ? 29.399 30.494 5.316 1.00 58.94 ? 115 HIS E NE2 1 ATOM 7459 N N . VAL E 1 111 ? 35.976 32.390 5.796 1.00 56.32 ? 116 VAL E N 1 ATOM 7460 C CA . VAL E 1 111 ? 37.219 32.812 5.131 1.00 56.07 ? 116 VAL E CA 1 ATOM 7461 C C . VAL E 1 111 ? 37.870 31.676 4.347 1.00 55.91 ? 116 VAL E C 1 ATOM 7462 O O . VAL E 1 111 ? 37.861 30.518 4.768 1.00 55.85 ? 116 VAL E O 1 ATOM 7463 C CB . VAL E 1 111 ? 38.259 33.514 6.071 1.00 56.01 ? 116 VAL E CB 1 ATOM 7464 C CG1 . VAL E 1 111 ? 37.573 34.287 7.185 1.00 56.48 ? 116 VAL E CG1 1 ATOM 7465 C CG2 . VAL E 1 111 ? 39.244 32.534 6.650 1.00 55.96 ? 116 VAL E CG2 1 ATOM 7466 N N . ALA E 1 112 ? 38.424 32.026 3.193 1.00 55.88 ? 117 ALA E N 1 ATOM 7467 C CA . ALA E 1 112 ? 39.071 31.057 2.321 1.00 55.85 ? 117 ALA E CA 1 ATOM 7468 C C . ALA E 1 112 ? 40.508 31.452 2.050 1.00 55.82 ? 117 ALA E C 1 ATOM 7469 O O . ALA E 1 112 ? 40.857 32.634 2.066 1.00 55.91 ? 117 ALA E O 1 ATOM 7470 C CB . ALA E 1 112 ? 38.312 30.922 1.019 1.00 55.94 ? 117 ALA E CB 1 ATOM 7471 N N . PHE E 1 113 ? 41.335 30.449 1.793 1.00 55.69 ? 118 PHE E N 1 ATOM 7472 C CA . PHE E 1 113 ? 42.743 30.661 1.563 1.00 55.68 ? 118 PHE E CA 1 ATOM 7473 C C . PHE E 1 113 ? 43.142 29.880 0.321 1.00 56.02 ? 118 PHE E C 1 ATOM 7474 O O . PHE E 1 113 ? 42.984 28.659 0.276 1.00 56.37 ? 118 PHE E O 1 ATOM 7475 C CB . PHE E 1 113 ? 43.521 30.213 2.795 1.00 55.46 ? 118 PHE E CB 1 ATOM 7476 C CG . PHE E 1 113 ? 44.987 30.108 2.581 1.00 54.93 ? 118 PHE E CG 1 ATOM 7477 C CD1 . PHE E 1 113 ? 45.763 31.243 2.462 1.00 54.84 ? 118 PHE E CD1 1 ATOM 7478 C CD2 . PHE E 1 113 ? 45.597 28.866 2.514 1.00 55.12 ? 118 PHE E CD2 1 ATOM 7479 C CE1 . PHE E 1 113 ? 47.123 31.144 2.265 1.00 55.44 ? 118 PHE E CE1 1 ATOM 7480 C CE2 . PHE E 1 113 ? 46.960 28.755 2.322 1.00 55.41 ? 118 PHE E CE2 1 ATOM 7481 C CZ . PHE E 1 113 ? 47.727 29.896 2.196 1.00 55.42 ? 118 PHE E CZ 1 ATOM 7482 N N . GLN E 1 114 ? 43.654 30.591 -0.683 1.00 56.18 ? 119 GLN E N 1 ATOM 7483 C CA . GLN E 1 114 ? 43.907 30.039 -2.026 1.00 56.31 ? 119 GLN E CA 1 ATOM 7484 C C . GLN E 1 114 ? 42.660 29.382 -2.619 1.00 56.42 ? 119 GLN E C 1 ATOM 7485 O O . GLN E 1 114 ? 42.735 28.283 -3.172 1.00 56.46 ? 119 GLN E O 1 ATOM 7486 C CB . GLN E 1 114 ? 45.086 29.046 -2.055 1.00 56.25 ? 119 GLN E CB 1 ATOM 7487 C CG . GLN E 1 114 ? 46.287 29.365 -1.165 1.00 56.57 ? 119 GLN E CG 1 ATOM 7488 C CD . GLN E 1 114 ? 47.035 30.627 -1.549 1.00 57.21 ? 119 GLN E CD 1 ATOM 7489 O OE1 . GLN E 1 114 ? 46.539 31.474 -2.301 1.00 57.78 ? 119 GLN E OE1 1 ATOM 7490 N NE2 . GLN E 1 114 ? 48.239 30.768 -1.012 1.00 57.14 ? 119 GLN E NE2 1 ATOM 7491 N N . GLY E 1 115 ? 41.516 30.051 -2.484 1.00 56.58 ? 120 GLY E N 1 ATOM 7492 C CA . GLY E 1 115 ? 40.253 29.564 -3.047 1.00 56.70 ? 120 GLY E CA 1 ATOM 7493 C C . GLY E 1 115 ? 39.619 28.334 -2.414 1.00 56.70 ? 120 GLY E C 1 ATOM 7494 O O . GLY E 1 115 ? 38.633 27.817 -2.930 1.00 56.66 ? 120 GLY E O 1 ATOM 7495 N N . LYS E 1 116 ? 40.185 27.858 -1.309 1.00 56.91 ? 121 LYS E N 1 ATOM 7496 C CA . LYS E 1 116 ? 39.620 26.733 -0.567 1.00 57.35 ? 121 LYS E CA 1 ATOM 7497 C C . LYS E 1 116 ? 39.191 27.208 0.816 1.00 57.38 ? 121 LYS E C 1 ATOM 7498 O O . LYS E 1 116 ? 39.902 27.992 1.458 1.00 57.48 ? 121 LYS E O 1 ATOM 7499 C CB . LYS E 1 116 ? 40.639 25.599 -0.402 1.00 57.56 ? 121 LYS E CB 1 ATOM 7500 C CG . LYS E 1 116 ? 41.012 24.835 -1.664 1.00 58.85 ? 121 LYS E CG 1 ATOM 7501 C CD . LYS E 1 116 ? 41.408 23.395 -1.309 1.00 61.59 ? 121 LYS E CD 1 ATOM 7502 C CE . LYS E 1 116 ? 42.265 22.720 -2.387 1.00 62.88 ? 121 LYS E CE 1 ATOM 7503 N NZ . LYS E 1 116 ? 43.735 22.901 -2.134 1.00 63.84 ? 121 LYS E NZ 1 ATOM 7504 N N . ASP E 1 117 ? 38.040 26.718 1.273 1.00 57.21 ? 122 ASP E N 1 ATOM 7505 C CA . ASP E 1 117 ? 37.534 27.024 2.609 1.00 57.09 ? 122 ASP E CA 1 ATOM 7506 C C . ASP E 1 117 ? 38.505 26.613 3.709 1.00 56.72 ? 122 ASP E C 1 ATOM 7507 O O . ASP E 1 117 ? 38.979 25.473 3.735 1.00 56.74 ? 122 ASP E O 1 ATOM 7508 C CB . ASP E 1 117 ? 36.192 26.333 2.834 1.00 57.37 ? 122 ASP E CB 1 ATOM 7509 C CG . ASP E 1 117 ? 35.017 27.236 2.527 1.00 58.57 ? 122 ASP E CG 1 ATOM 7510 O OD1 . ASP E 1 117 ? 34.685 28.091 3.385 1.00 59.89 ? 122 ASP E OD1 1 ATOM 7511 O OD2 . ASP E 1 117 ? 34.422 27.087 1.435 1.00 59.53 ? 122 ASP E OD2 1 ATOM 7512 N N . ILE E 1 118 ? 38.812 27.541 4.612 1.00 56.16 ? 123 ILE E N 1 ATOM 7513 C CA . ILE E 1 118 ? 39.616 27.183 5.780 1.00 55.61 ? 123 ILE E CA 1 ATOM 7514 C C . ILE E 1 118 ? 38.843 27.285 7.095 1.00 55.12 ? 123 ILE E C 1 ATOM 7515 O O . ILE E 1 118 ? 38.597 26.267 7.740 1.00 55.17 ? 123 ILE E O 1 ATOM 7516 C CB . ILE E 1 118 ? 41.021 27.868 5.826 1.00 55.65 ? 123 ILE E CB 1 ATOM 7517 C CG1 . ILE E 1 118 ? 40.923 29.392 5.813 1.00 55.66 ? 123 ILE E CG1 1 ATOM 7518 C CG2 . ILE E 1 118 ? 41.886 27.385 4.668 1.00 55.90 ? 123 ILE E CG2 1 ATOM 7519 C CD1 . ILE E 1 118 ? 42.169 30.081 6.353 1.00 55.42 ? 123 ILE E CD1 1 ATOM 7520 N N . LEU E 1 119 ? 38.446 28.490 7.487 1.00 54.48 ? 124 LEU E N 1 ATOM 7521 C CA . LEU E 1 119 ? 37.658 28.639 8.708 1.00 54.02 ? 124 LEU E CA 1 ATOM 7522 C C . LEU E 1 119 ? 36.328 29.369 8.543 1.00 53.88 ? 124 LEU E C 1 ATOM 7523 O O . LEU E 1 119 ? 36.003 29.878 7.474 1.00 54.06 ? 124 LEU E O 1 ATOM 7524 C CB . LEU E 1 119 ? 38.470 29.257 9.848 1.00 53.89 ? 124 LEU E CB 1 ATOM 7525 C CG . LEU E 1 119 ? 39.329 30.488 9.622 1.00 53.19 ? 124 LEU E CG 1 ATOM 7526 C CD1 . LEU E 1 119 ? 38.858 31.638 10.486 1.00 52.29 ? 124 LEU E CD1 1 ATOM 7527 C CD2 . LEU E 1 119 ? 40.749 30.119 9.940 1.00 53.21 ? 124 LEU E CD2 1 ATOM 7528 N N . SER E 1 120 ? 35.561 29.392 9.626 1.00 53.59 ? 125 SER E N 1 ATOM 7529 C CA . SER E 1 120 ? 34.249 30.005 9.643 1.00 53.43 ? 125 SER E CA 1 ATOM 7530 C C . SER E 1 120 ? 33.905 30.362 11.075 1.00 53.30 ? 125 SER E C 1 ATOM 7531 O O . SER E 1 120 ? 34.226 29.614 11.997 1.00 53.12 ? 125 SER E O 1 ATOM 7532 C CB . SER E 1 120 ? 33.199 29.047 9.070 1.00 53.58 ? 125 SER E CB 1 ATOM 7533 O OG . SER E 1 120 ? 33.198 27.796 9.749 1.00 53.69 ? 125 SER E OG 1 ATOM 7534 N N . PHE E 1 121 ? 33.262 31.512 11.253 1.00 53.30 ? 126 PHE E N 1 ATOM 7535 C CA . PHE E 1 121 ? 32.789 31.934 12.564 1.00 53.37 ? 126 PHE E CA 1 ATOM 7536 C C . PHE E 1 121 ? 31.407 31.352 12.863 1.00 53.37 ? 126 PHE E C 1 ATOM 7537 O O . PHE E 1 121 ? 30.437 31.609 12.145 1.00 53.25 ? 126 PHE E O 1 ATOM 7538 C CB . PHE E 1 121 ? 32.758 33.458 12.654 1.00 53.40 ? 126 PHE E CB 1 ATOM 7539 C CG . PHE E 1 121 ? 32.575 33.976 14.049 1.00 53.59 ? 126 PHE E CG 1 ATOM 7540 C CD1 . PHE E 1 121 ? 33.677 34.281 14.838 1.00 53.96 ? 126 PHE E CD1 1 ATOM 7541 C CD2 . PHE E 1 121 ? 31.303 34.158 14.577 1.00 53.67 ? 126 PHE E CD2 1 ATOM 7542 C CE1 . PHE E 1 121 ? 33.514 34.763 16.133 1.00 54.03 ? 126 PHE E CE1 1 ATOM 7543 C CE2 . PHE E 1 121 ? 31.134 34.636 15.869 1.00 53.73 ? 126 PHE E CE2 1 ATOM 7544 C CZ . PHE E 1 121 ? 32.241 34.940 16.648 1.00 53.61 ? 126 PHE E CZ 1 ATOM 7545 N N . GLN E 1 122 ? 31.326 30.578 13.938 1.00 53.44 ? 127 GLN E N 1 ATOM 7546 C CA . GLN E 1 122 ? 30.105 29.871 14.276 1.00 53.84 ? 127 GLN E CA 1 ATOM 7547 C C . GLN E 1 122 ? 29.779 30.039 15.750 1.00 53.82 ? 127 GLN E C 1 ATOM 7548 O O . GLN E 1 122 ? 30.388 29.395 16.606 1.00 53.79 ? 127 GLN E O 1 ATOM 7549 C CB . GLN E 1 122 ? 30.252 28.385 13.940 1.00 54.05 ? 127 GLN E CB 1 ATOM 7550 C CG . GLN E 1 122 ? 29.066 27.783 13.193 1.00 55.25 ? 127 GLN E CG 1 ATOM 7551 C CD . GLN E 1 122 ? 29.038 28.184 11.722 1.00 56.85 ? 127 GLN E CD 1 ATOM 7552 O OE1 . GLN E 1 122 ? 30.079 28.484 11.122 1.00 57.40 ? 127 GLN E OE1 1 ATOM 7553 N NE2 . GLN E 1 122 ? 27.842 28.191 11.133 1.00 57.19 ? 127 GLN E NE2 1 ATOM 7554 N N . GLY E 1 123 ? 28.818 30.907 16.043 1.00 53.97 ? 128 GLY E N 1 ATOM 7555 C CA . GLY E 1 123 ? 28.391 31.132 17.418 1.00 54.29 ? 128 GLY E CA 1 ATOM 7556 C C . GLY E 1 123 ? 29.210 32.192 18.123 1.00 54.52 ? 128 GLY E C 1 ATOM 7557 O O . GLY E 1 123 ? 28.953 33.383 17.961 1.00 54.61 ? 128 GLY E O 1 ATOM 7558 N N . THR E 1 124 ? 30.196 31.766 18.909 1.00 54.74 ? 129 THR E N 1 ATOM 7559 C CA . THR E 1 124 ? 31.003 32.702 19.696 1.00 55.15 ? 129 THR E CA 1 ATOM 7560 C C . THR E 1 124 ? 32.511 32.517 19.484 1.00 55.21 ? 129 THR E C 1 ATOM 7561 O O . THR E 1 124 ? 33.323 33.084 20.222 1.00 55.26 ? 129 THR E O 1 ATOM 7562 C CB . THR E 1 124 ? 30.691 32.600 21.216 1.00 55.27 ? 129 THR E CB 1 ATOM 7563 O OG1 . THR E 1 124 ? 31.244 31.387 21.742 1.00 55.82 ? 129 THR E OG1 1 ATOM 7564 C CG2 . THR E 1 124 ? 29.181 32.636 21.493 1.00 55.42 ? 129 THR E CG2 1 ATOM 7565 N N . SER E 1 125 ? 32.878 31.735 18.472 1.00 55.28 ? 130 SER E N 1 ATOM 7566 C CA . SER E 1 125 ? 34.272 31.365 18.241 1.00 55.42 ? 130 SER E CA 1 ATOM 7567 C C . SER E 1 125 ? 34.550 31.018 16.777 1.00 55.41 ? 130 SER E C 1 ATOM 7568 O O . SER E 1 125 ? 33.655 31.081 15.937 1.00 55.33 ? 130 SER E O 1 ATOM 7569 C CB . SER E 1 125 ? 34.642 30.178 19.130 1.00 55.44 ? 130 SER E CB 1 ATOM 7570 O OG . SER E 1 125 ? 33.854 29.047 18.799 1.00 56.05 ? 130 SER E OG 1 ATOM 7571 N N . TRP E 1 126 ? 35.799 30.659 16.486 1.00 55.59 ? 131 TRP E N 1 ATOM 7572 C CA . TRP E 1 126 ? 36.201 30.238 15.149 1.00 55.88 ? 131 TRP E CA 1 ATOM 7573 C C . TRP E 1 126 ? 36.280 28.723 15.085 1.00 56.32 ? 131 TRP E C 1 ATOM 7574 O O . TRP E 1 126 ? 36.604 28.069 16.078 1.00 56.35 ? 131 TRP E O 1 ATOM 7575 C CB . TRP E 1 126 ? 37.559 30.827 14.764 1.00 55.66 ? 131 TRP E CB 1 ATOM 7576 C CG . TRP E 1 126 ? 37.636 32.309 14.849 1.00 55.39 ? 131 TRP E CG 1 ATOM 7577 C CD1 . TRP E 1 126 ? 38.174 33.037 15.862 1.00 55.61 ? 131 TRP E CD1 1 ATOM 7578 C CD2 . TRP E 1 126 ? 37.168 33.251 13.883 1.00 55.09 ? 131 TRP E CD2 1 ATOM 7579 N NE1 . TRP E 1 126 ? 38.072 34.379 15.594 1.00 55.50 ? 131 TRP E NE1 1 ATOM 7580 C CE2 . TRP E 1 126 ? 37.453 34.539 14.385 1.00 55.23 ? 131 TRP E CE2 1 ATOM 7581 C CE3 . TRP E 1 126 ? 36.531 33.134 12.646 1.00 55.04 ? 131 TRP E CE3 1 ATOM 7582 C CZ2 . TRP E 1 126 ? 37.128 35.704 13.692 1.00 55.25 ? 131 TRP E CZ2 1 ATOM 7583 C CZ3 . TRP E 1 126 ? 36.208 34.291 11.955 1.00 55.47 ? 131 TRP E CZ3 1 ATOM 7584 C CH2 . TRP E 1 126 ? 36.509 35.561 12.480 1.00 55.50 ? 131 TRP E CH2 1 ATOM 7585 N N . GLU E 1 127 ? 35.994 28.177 13.907 1.00 56.92 ? 132 GLU E N 1 ATOM 7586 C CA . GLU E 1 127 ? 35.988 26.730 13.694 1.00 57.60 ? 132 GLU E CA 1 ATOM 7587 C C . GLU E 1 127 ? 36.614 26.372 12.349 1.00 58.00 ? 132 GLU E C 1 ATOM 7588 O O . GLU E 1 127 ? 36.386 27.071 11.361 1.00 58.09 ? 132 GLU E O 1 ATOM 7589 C CB . GLU E 1 127 ? 34.560 26.180 13.749 1.00 57.52 ? 132 GLU E CB 1 ATOM 7590 C CG . GLU E 1 127 ? 33.873 26.308 15.102 1.00 57.91 ? 132 GLU E CG 1 ATOM 7591 C CD . GLU E 1 127 ? 32.630 25.449 15.207 1.00 58.69 ? 132 GLU E CD 1 ATOM 7592 O OE1 . GLU E 1 127 ? 32.118 25.276 16.333 1.00 59.37 ? 132 GLU E OE1 1 ATOM 7593 O OE2 . GLU E 1 127 ? 32.167 24.935 14.166 1.00 59.18 ? 132 GLU E OE2 1 ATOM 7594 N N . PRO E 1 128 ? 37.399 25.275 12.302 1.00 58.36 ? 133 PRO E N 1 ATOM 7595 C CA . PRO E 1 128 ? 37.969 24.858 11.027 1.00 58.75 ? 133 PRO E CA 1 ATOM 7596 C C . PRO E 1 128 ? 36.922 24.100 10.234 1.00 59.28 ? 133 PRO E C 1 ATOM 7597 O O . PRO E 1 128 ? 35.882 23.756 10.789 1.00 59.45 ? 133 PRO E O 1 ATOM 7598 C CB . PRO E 1 128 ? 39.119 23.933 11.438 1.00 58.74 ? 133 PRO E CB 1 ATOM 7599 C CG . PRO E 1 128 ? 38.786 23.449 12.797 1.00 58.27 ? 133 PRO E CG 1 ATOM 7600 C CD . PRO E 1 128 ? 37.777 24.373 13.407 1.00 58.34 ? 133 PRO E CD 1 ATOM 7601 N N . THR E 1 129 ? 37.183 23.847 8.956 1.00 59.92 ? 134 THR E N 1 ATOM 7602 C CA . THR E 1 129 ? 36.218 23.128 8.130 1.00 60.69 ? 134 THR E CA 1 ATOM 7603 C C . THR E 1 129 ? 36.665 21.713 7.783 1.00 61.23 ? 134 THR E C 1 ATOM 7604 O O . THR E 1 129 ? 37.850 21.396 7.835 1.00 61.25 ? 134 THR E O 1 ATOM 7605 C CB . THR E 1 129 ? 35.846 23.901 6.834 1.00 60.67 ? 134 THR E CB 1 ATOM 7606 O OG1 . THR E 1 129 ? 37.001 24.058 6.003 1.00 60.63 ? 134 THR E OG1 1 ATOM 7607 C CG2 . THR E 1 129 ? 35.262 25.277 7.164 1.00 61.05 ? 134 THR E CG2 1 ATOM 7608 N N . GLN E 1 130 ? 35.674 20.872 7.493 1.00 62.05 ? 135 GLN E N 1 ATOM 7609 C CA . GLN E 1 130 ? 35.815 19.578 6.809 1.00 62.85 ? 135 GLN E CA 1 ATOM 7610 C C . GLN E 1 130 ? 37.266 19.212 6.468 1.00 62.89 ? 135 GLN E C 1 ATOM 7611 O O . GLN E 1 130 ? 38.025 18.749 7.322 1.00 62.75 ? 135 GLN E O 1 ATOM 7612 C CB . GLN E 1 130 ? 34.980 19.615 5.512 1.00 63.05 ? 135 GLN E CB 1 ATOM 7613 C CG . GLN E 1 130 ? 34.103 20.886 5.351 1.00 63.65 ? 135 GLN E CG 1 ATOM 7614 C CD . GLN E 1 130 ? 33.724 21.204 3.901 1.00 63.54 ? 135 GLN E CD 1 ATOM 7615 O OE1 . GLN E 1 130 ? 33.391 20.306 3.113 1.00 64.27 ? 135 GLN E OE1 1 ATOM 7616 N NE2 . GLN E 1 130 ? 33.754 22.495 3.553 1.00 63.73 ? 135 GLN E NE2 1 ATOM 7617 N N . GLU E 1 131 ? 37.627 19.407 5.201 1.00 63.21 ? 136 GLU E N 1 ATOM 7618 C CA . GLU E 1 131 ? 39.015 19.372 4.776 1.00 63.36 ? 136 GLU E CA 1 ATOM 7619 C C . GLU E 1 131 ? 39.618 20.678 5.233 1.00 62.71 ? 136 GLU E C 1 ATOM 7620 O O . GLU E 1 131 ? 39.175 21.755 4.827 1.00 62.80 ? 136 GLU E O 1 ATOM 7621 C CB . GLU E 1 131 ? 39.132 19.230 3.248 1.00 63.82 ? 136 GLU E CB 1 ATOM 7622 C CG . GLU E 1 131 ? 40.516 19.622 2.663 1.00 65.76 ? 136 GLU E CG 1 ATOM 7623 C CD . GLU E 1 131 ? 40.572 21.075 2.145 1.00 67.98 ? 136 GLU E CD 1 ATOM 7624 O OE1 . GLU E 1 131 ? 39.937 21.371 1.101 1.00 68.75 ? 136 GLU E OE1 1 ATOM 7625 O OE2 . GLU E 1 131 ? 41.260 21.916 2.773 1.00 68.50 ? 136 GLU E OE2 1 ATOM 7626 N N . ALA E 1 132 ? 40.604 20.577 6.109 1.00 61.95 ? 137 ALA E N 1 ATOM 7627 C CA . ALA E 1 132 ? 41.374 21.729 6.526 1.00 61.22 ? 137 ALA E CA 1 ATOM 7628 C C . ALA E 1 132 ? 42.757 21.219 6.846 1.00 60.75 ? 137 ALA E C 1 ATOM 7629 O O . ALA E 1 132 ? 42.904 20.241 7.596 1.00 60.88 ? 137 ALA E O 1 ATOM 7630 C CB . ALA E 1 132 ? 40.755 22.396 7.738 1.00 61.23 ? 137 ALA E CB 1 ATOM 7631 N N . PRO E 1 133 ? 43.781 21.864 6.266 1.00 60.13 ? 138 PRO E N 1 ATOM 7632 C CA . PRO E 1 133 ? 45.162 21.458 6.515 1.00 59.76 ? 138 PRO E CA 1 ATOM 7633 C C . PRO E 1 133 ? 45.483 21.586 8.004 1.00 59.33 ? 138 PRO E C 1 ATOM 7634 O O . PRO E 1 133 ? 44.958 22.477 8.673 1.00 59.25 ? 138 PRO E O 1 ATOM 7635 C CB . PRO E 1 133 ? 45.972 22.452 5.680 1.00 59.92 ? 138 PRO E CB 1 ATOM 7636 C CG . PRO E 1 133 ? 45.004 23.003 4.668 1.00 59.78 ? 138 PRO E CG 1 ATOM 7637 C CD . PRO E 1 133 ? 43.691 23.019 5.354 1.00 59.90 ? 138 PRO E CD 1 ATOM 7638 N N . LEU E 1 134 ? 46.320 20.701 8.528 1.00 58.82 ? 139 LEU E N 1 ATOM 7639 C CA . LEU E 1 134 ? 46.481 20.629 9.978 1.00 58.58 ? 139 LEU E CA 1 ATOM 7640 C C . LEU E 1 134 ? 46.945 21.901 10.674 1.00 58.25 ? 139 LEU E C 1 ATOM 7641 O O . LEU E 1 134 ? 46.818 22.022 11.894 1.00 58.45 ? 139 LEU E O 1 ATOM 7642 C CB . LEU E 1 134 ? 47.363 19.448 10.388 1.00 58.75 ? 139 LEU E CB 1 ATOM 7643 C CG . LEU E 1 134 ? 46.597 18.254 10.972 1.00 59.39 ? 139 LEU E CG 1 ATOM 7644 C CD1 . LEU E 1 134 ? 47.557 17.261 11.611 1.00 59.72 ? 139 LEU E CD1 1 ATOM 7645 C CD2 . LEU E 1 134 ? 45.541 18.703 11.992 1.00 59.81 ? 139 LEU E CD2 1 ATOM 7646 N N . TRP E 1 135 ? 47.460 22.856 9.906 1.00 57.71 ? 140 TRP E N 1 ATOM 7647 C CA . TRP E 1 135 ? 47.986 24.092 10.476 1.00 57.13 ? 140 TRP E CA 1 ATOM 7648 C C . TRP E 1 135 ? 46.897 25.085 10.827 1.00 56.95 ? 140 TRP E C 1 ATOM 7649 O O . TRP E 1 135 ? 47.126 26.009 11.596 1.00 56.99 ? 140 TRP E O 1 ATOM 7650 C CB . TRP E 1 135 ? 49.013 24.744 9.545 1.00 57.00 ? 140 TRP E CB 1 ATOM 7651 C CG . TRP E 1 135 ? 48.538 24.964 8.135 1.00 56.86 ? 140 TRP E CG 1 ATOM 7652 C CD1 . TRP E 1 135 ? 48.766 24.154 7.063 1.00 56.59 ? 140 TRP E CD1 1 ATOM 7653 C CD2 . TRP E 1 135 ? 47.767 26.071 7.645 1.00 56.53 ? 140 TRP E CD2 1 ATOM 7654 N NE1 . TRP E 1 135 ? 48.186 24.685 5.937 1.00 56.52 ? 140 TRP E NE1 1 ATOM 7655 C CE2 . TRP E 1 135 ? 47.562 25.858 6.268 1.00 56.33 ? 140 TRP E CE2 1 ATOM 7656 C CE3 . TRP E 1 135 ? 47.229 27.220 8.237 1.00 56.68 ? 140 TRP E CE3 1 ATOM 7657 C CZ2 . TRP E 1 135 ? 46.841 26.749 5.471 1.00 56.67 ? 140 TRP E CZ2 1 ATOM 7658 C CZ3 . TRP E 1 135 ? 46.515 28.112 7.441 1.00 56.56 ? 140 TRP E CZ3 1 ATOM 7659 C CH2 . TRP E 1 135 ? 46.327 27.869 6.075 1.00 56.63 ? 140 TRP E CH2 1 ATOM 7660 N N . VAL E 1 136 ? 45.714 24.904 10.255 1.00 56.87 ? 141 VAL E N 1 ATOM 7661 C CA . VAL E 1 136 ? 44.596 25.804 10.532 1.00 56.82 ? 141 VAL E CA 1 ATOM 7662 C C . VAL E 1 136 ? 44.149 25.643 11.991 1.00 56.95 ? 141 VAL E C 1 ATOM 7663 O O . VAL E 1 136 ? 43.738 26.611 12.631 1.00 57.12 ? 141 VAL E O 1 ATOM 7664 C CB . VAL E 1 136 ? 43.427 25.595 9.537 1.00 56.68 ? 141 VAL E CB 1 ATOM 7665 C CG1 . VAL E 1 136 ? 42.299 26.568 9.798 1.00 56.45 ? 141 VAL E CG1 1 ATOM 7666 C CG2 . VAL E 1 136 ? 43.913 25.782 8.121 1.00 56.71 ? 141 VAL E CG2 1 ATOM 7667 N N . ASN E 1 137 ? 44.270 24.429 12.522 1.00 56.95 ? 142 ASN E N 1 ATOM 7668 C CA . ASN E 1 137 ? 43.944 24.165 13.921 1.00 57.03 ? 142 ASN E CA 1 ATOM 7669 C C . ASN E 1 137 ? 44.833 24.962 14.865 1.00 56.95 ? 142 ASN E C 1 ATOM 7670 O O . ASN E 1 137 ? 44.431 25.310 15.979 1.00 57.21 ? 142 ASN E O 1 ATOM 7671 C CB . ASN E 1 137 ? 44.034 22.671 14.218 1.00 57.06 ? 142 ASN E CB 1 ATOM 7672 C CG . ASN E 1 137 ? 42.981 21.876 13.475 1.00 57.91 ? 142 ASN E CG 1 ATOM 7673 O OD1 . ASN E 1 137 ? 42.952 21.852 12.243 1.00 59.31 ? 142 ASN E OD1 1 ATOM 7674 N ND2 . ASN E 1 137 ? 42.095 21.236 14.218 1.00 58.65 ? 142 ASN E ND2 1 ATOM 7675 N N . LEU E 1 138 ? 46.035 25.262 14.386 1.00 56.63 ? 143 LEU E N 1 ATOM 7676 C CA . LEU E 1 138 ? 47.008 26.068 15.102 1.00 56.23 ? 143 LEU E CA 1 ATOM 7677 C C . LEU E 1 138 ? 46.592 27.537 15.108 1.00 55.99 ? 143 LEU E C 1 ATOM 7678 O O . LEU E 1 138 ? 46.698 28.215 16.134 1.00 55.86 ? 143 LEU E O 1 ATOM 7679 C CB . LEU E 1 138 ? 48.353 25.925 14.407 1.00 56.22 ? 143 LEU E CB 1 ATOM 7680 C CG . LEU E 1 138 ? 49.658 25.974 15.171 1.00 56.32 ? 143 LEU E CG 1 ATOM 7681 C CD1 . LEU E 1 138 ? 50.716 25.476 14.220 1.00 56.62 ? 143 LEU E CD1 1 ATOM 7682 C CD2 . LEU E 1 138 ? 49.985 27.380 15.674 1.00 56.95 ? 143 LEU E CD2 1 ATOM 7683 N N . ALA E 1 139 ? 46.130 28.016 13.952 1.00 55.74 ? 144 ALA E N 1 ATOM 7684 C CA . ALA E 1 139 ? 45.698 29.403 13.777 1.00 55.65 ? 144 ALA E CA 1 ATOM 7685 C C . ALA E 1 139 ? 44.504 29.742 14.661 1.00 55.72 ? 144 ALA E C 1 ATOM 7686 O O . ALA E 1 139 ? 44.426 30.827 15.236 1.00 55.52 ? 144 ALA E O 1 ATOM 7687 C CB . ALA E 1 139 ? 45.366 29.667 12.326 1.00 55.46 ? 144 ALA E CB 1 ATOM 7688 N N . ILE E 1 140 ? 43.585 28.791 14.771 1.00 56.02 ? 145 ILE E N 1 ATOM 7689 C CA . ILE E 1 140 ? 42.369 28.955 15.554 1.00 56.15 ? 145 ILE E CA 1 ATOM 7690 C C . ILE E 1 140 ? 42.653 29.048 17.051 1.00 56.33 ? 145 ILE E C 1 ATOM 7691 O O . ILE E 1 140 ? 42.049 29.874 17.732 1.00 56.52 ? 145 ILE E O 1 ATOM 7692 C CB . ILE E 1 140 ? 41.365 27.851 15.219 1.00 56.08 ? 145 ILE E CB 1 ATOM 7693 C CG1 . ILE E 1 140 ? 40.852 28.076 13.800 1.00 56.03 ? 145 ILE E CG1 1 ATOM 7694 C CG2 . ILE E 1 140 ? 40.199 27.840 16.201 1.00 56.27 ? 145 ILE E CG2 1 ATOM 7695 C CD1 . ILE E 1 140 ? 40.485 26.825 13.099 1.00 56.49 ? 145 ILE E CD1 1 ATOM 7696 N N . GLN E 1 141 ? 43.583 28.234 17.555 1.00 56.48 ? 146 GLN E N 1 ATOM 7697 C CA . GLN E 1 141 ? 44.072 28.386 18.933 1.00 56.80 ? 146 GLN E CA 1 ATOM 7698 C C . GLN E 1 141 ? 44.398 29.848 19.220 1.00 56.82 ? 146 GLN E C 1 ATOM 7699 O O . GLN E 1 141 ? 44.146 30.347 20.316 1.00 57.00 ? 146 GLN E O 1 ATOM 7700 C CB . GLN E 1 141 ? 45.339 27.567 19.175 1.00 56.78 ? 146 GLN E CB 1 ATOM 7701 C CG . GLN E 1 141 ? 45.150 26.066 19.277 1.00 57.18 ? 146 GLN E CG 1 ATOM 7702 C CD . GLN E 1 141 ? 46.476 25.327 19.417 1.00 57.21 ? 146 GLN E CD 1 ATOM 7703 O OE1 . GLN E 1 141 ? 47.427 25.841 20.010 1.00 57.78 ? 146 GLN E OE1 1 ATOM 7704 N NE2 . GLN E 1 141 ? 46.544 24.114 18.870 1.00 57.90 ? 146 GLN E NE2 1 ATOM 7705 N N . VAL E 1 142 ? 44.958 30.521 18.217 1.00 56.80 ? 147 VAL E N 1 ATOM 7706 C CA . VAL E 1 142 ? 45.421 31.895 18.352 1.00 56.58 ? 147 VAL E CA 1 ATOM 7707 C C . VAL E 1 142 ? 44.271 32.880 18.195 1.00 56.48 ? 147 VAL E C 1 ATOM 7708 O O . VAL E 1 142 ? 44.077 33.749 19.041 1.00 56.57 ? 147 VAL E O 1 ATOM 7709 C CB . VAL E 1 142 ? 46.557 32.204 17.353 1.00 56.44 ? 147 VAL E CB 1 ATOM 7710 C CG1 . VAL E 1 142 ? 47.070 33.609 17.547 1.00 56.30 ? 147 VAL E CG1 1 ATOM 7711 C CG2 . VAL E 1 142 ? 47.692 31.210 17.535 1.00 56.79 ? 147 VAL E CG2 1 ATOM 7712 N N . LEU E 1 143 ? 43.505 32.733 17.120 1.00 56.39 ? 148 LEU E N 1 ATOM 7713 C CA . LEU E 1 143 ? 42.407 33.649 16.835 1.00 56.18 ? 148 LEU E CA 1 ATOM 7714 C C . LEU E 1 143 ? 41.353 33.632 17.921 1.00 56.23 ? 148 LEU E C 1 ATOM 7715 O O . LEU E 1 143 ? 40.679 34.642 18.138 1.00 56.48 ? 148 LEU E O 1 ATOM 7716 C CB . LEU E 1 143 ? 41.768 33.323 15.490 1.00 56.11 ? 148 LEU E CB 1 ATOM 7717 C CG . LEU E 1 143 ? 42.402 34.025 14.299 1.00 55.62 ? 148 LEU E CG 1 ATOM 7718 C CD1 . LEU E 1 143 ? 42.329 33.147 13.081 1.00 55.88 ? 148 LEU E CD1 1 ATOM 7719 C CD2 . LEU E 1 143 ? 41.694 35.326 14.057 1.00 56.26 ? 148 LEU E CD2 1 ATOM 7720 N N . ASN E 1 144 ? 41.228 32.492 18.602 1.00 56.13 ? 149 ASN E N 1 ATOM 7721 C CA . ASN E 1 144 ? 40.232 32.311 19.661 1.00 56.20 ? 149 ASN E CA 1 ATOM 7722 C C . ASN E 1 144 ? 40.631 32.858 21.039 1.00 56.32 ? 149 ASN E C 1 ATOM 7723 O O . ASN E 1 144 ? 39.795 32.942 21.950 1.00 56.44 ? 149 ASN E O 1 ATOM 7724 C CB . ASN E 1 144 ? 39.788 30.843 19.749 1.00 56.15 ? 149 ASN E CB 1 ATOM 7725 C CG . ASN E 1 144 ? 38.588 30.536 18.847 1.00 56.06 ? 149 ASN E CG 1 ATOM 7726 O OD1 . ASN E 1 144 ? 37.829 31.433 18.483 1.00 56.31 ? 149 ASN E OD1 1 ATOM 7727 N ND2 . ASN E 1 144 ? 38.410 29.266 18.500 1.00 55.01 ? 149 ASN E ND2 1 ATOM 7728 N N . GLN E 1 145 ? 41.897 33.247 21.185 1.00 56.33 ? 150 GLN E N 1 ATOM 7729 C CA . GLN E 1 145 ? 42.370 33.884 22.412 1.00 56.19 ? 150 GLN E CA 1 ATOM 7730 C C . GLN E 1 145 ? 41.819 35.291 22.500 1.00 56.31 ? 150 GLN E C 1 ATOM 7731 O O . GLN E 1 145 ? 41.646 35.837 23.591 1.00 56.48 ? 150 GLN E O 1 ATOM 7732 C CB . GLN E 1 145 ? 43.888 33.991 22.430 1.00 56.08 ? 150 GLN E CB 1 ATOM 7733 C CG . GLN E 1 145 ? 44.658 32.703 22.394 1.00 55.59 ? 150 GLN E CG 1 ATOM 7734 C CD . GLN E 1 145 ? 46.145 32.961 22.262 1.00 55.42 ? 150 GLN E CD 1 ATOM 7735 O OE1 . GLN E 1 145 ? 46.709 33.784 22.987 1.00 54.84 ? 150 GLN E OE1 1 ATOM 7736 N NE2 . GLN E 1 145 ? 46.788 32.270 21.328 1.00 55.96 ? 150 GLN E NE2 1 ATOM 7737 N N . ASP E 1 146 ? 41.568 35.884 21.340 1.00 56.45 ? 151 ASP E N 1 ATOM 7738 C CA . ASP E 1 146 ? 41.116 37.258 21.272 1.00 56.75 ? 151 ASP E CA 1 ATOM 7739 C C . ASP E 1 146 ? 39.641 37.314 21.614 1.00 56.82 ? 151 ASP E C 1 ATOM 7740 O O . ASP E 1 146 ? 38.811 37.520 20.736 1.00 56.97 ? 151 ASP E O 1 ATOM 7741 C CB . ASP E 1 146 ? 41.373 37.836 19.878 1.00 56.81 ? 151 ASP E CB 1 ATOM 7742 C CG . ASP E 1 146 ? 41.321 39.356 19.849 1.00 57.28 ? 151 ASP E CG 1 ATOM 7743 O OD1 . ASP E 1 146 ? 41.744 39.937 18.827 1.00 58.45 ? 151 ASP E OD1 1 ATOM 7744 O OD2 . ASP E 1 146 ? 40.852 39.975 20.828 1.00 57.45 ? 151 ASP E OD2 1 ATOM 7745 N N . LYS E 1 147 ? 39.325 37.133 22.898 1.00 56.91 ? 152 LYS E N 1 ATOM 7746 C CA . LYS E 1 147 ? 37.938 37.116 23.367 1.00 56.89 ? 152 LYS E CA 1 ATOM 7747 C C . LYS E 1 147 ? 37.151 38.310 22.825 1.00 56.90 ? 152 LYS E C 1 ATOM 7748 O O . LYS E 1 147 ? 35.957 38.187 22.539 1.00 57.04 ? 152 LYS E O 1 ATOM 7749 C CB . LYS E 1 147 ? 37.859 37.057 24.901 1.00 56.75 ? 152 LYS E CB 1 ATOM 7750 N N . TRP E 1 148 ? 37.828 39.445 22.652 1.00 56.63 ? 153 TRP E N 1 ATOM 7751 C CA . TRP E 1 148 ? 37.181 40.648 22.146 1.00 56.75 ? 153 TRP E CA 1 ATOM 7752 C C . TRP E 1 148 ? 36.683 40.497 20.711 1.00 56.95 ? 153 TRP E C 1 ATOM 7753 O O . TRP E 1 148 ? 35.696 41.137 20.322 1.00 56.96 ? 153 TRP E O 1 ATOM 7754 C CB . TRP E 1 148 ? 38.143 41.836 22.209 1.00 56.67 ? 153 TRP E CB 1 ATOM 7755 C CG . TRP E 1 148 ? 37.464 43.191 22.091 1.00 56.53 ? 153 TRP E CG 1 ATOM 7756 C CD1 . TRP E 1 148 ? 36.858 43.887 23.096 1.00 56.38 ? 153 TRP E CD1 1 ATOM 7757 C CD2 . TRP E 1 148 ? 37.343 44.005 20.913 1.00 56.13 ? 153 TRP E CD2 1 ATOM 7758 N NE1 . TRP E 1 148 ? 36.363 45.075 22.620 1.00 56.35 ? 153 TRP E NE1 1 ATOM 7759 C CE2 . TRP E 1 148 ? 36.645 45.174 21.285 1.00 56.12 ? 153 TRP E CE2 1 ATOM 7760 C CE3 . TRP E 1 148 ? 37.749 43.857 19.582 1.00 56.31 ? 153 TRP E CE3 1 ATOM 7761 C CZ2 . TRP E 1 148 ? 36.342 46.191 20.374 1.00 56.19 ? 153 TRP E CZ2 1 ATOM 7762 C CZ3 . TRP E 1 148 ? 37.452 44.874 18.674 1.00 56.26 ? 153 TRP E CZ3 1 ATOM 7763 C CH2 . TRP E 1 148 ? 36.752 46.022 19.077 1.00 56.31 ? 153 TRP E CH2 1 ATOM 7764 N N . THR E 1 149 ? 37.343 39.632 19.942 1.00 57.10 ? 154 THR E N 1 ATOM 7765 C CA . THR E 1 149 ? 37.350 39.804 18.492 1.00 57.09 ? 154 THR E CA 1 ATOM 7766 C C . THR E 1 149 ? 36.067 39.851 17.663 1.00 57.18 ? 154 THR E C 1 ATOM 7767 O O . THR E 1 149 ? 35.913 40.819 16.938 1.00 57.67 ? 154 THR E O 1 ATOM 7768 C CB . THR E 1 149 ? 38.574 39.214 17.739 1.00 57.15 ? 154 THR E CB 1 ATOM 7769 O OG1 . THR E 1 149 ? 38.870 40.058 16.621 1.00 56.84 ? 154 THR E OG1 1 ATOM 7770 C CG2 . THR E 1 149 ? 38.348 37.788 17.253 1.00 57.55 ? 154 THR E CG2 1 ATOM 7771 N N . ARG E 1 150 ? 35.140 38.883 17.681 1.00 57.03 ? 155 ARG E N 1 ATOM 7772 C CA . ARG E 1 150 ? 34.917 37.655 18.491 1.00 56.85 ? 155 ARG E CA 1 ATOM 7773 C C . ARG E 1 150 ? 33.708 37.851 19.379 1.00 56.98 ? 155 ARG E C 1 ATOM 7774 O O . ARG E 1 150 ? 32.748 37.080 19.317 1.00 56.97 ? 155 ARG E O 1 ATOM 7775 C CB . ARG E 1 150 ? 36.093 37.043 19.248 1.00 56.56 ? 155 ARG E CB 1 ATOM 7776 C CG . ARG E 1 150 ? 36.024 35.514 19.171 1.00 56.64 ? 155 ARG E CG 1 ATOM 7777 C CD . ARG E 1 150 ? 36.930 34.796 20.139 1.00 57.10 ? 155 ARG E CD 1 ATOM 7778 N NE . ARG E 1 150 ? 36.268 34.503 21.412 1.00 57.91 ? 155 ARG E NE 1 ATOM 7779 C CZ . ARG E 1 150 ? 36.025 33.280 21.882 1.00 57.65 ? 155 ARG E CZ 1 ATOM 7780 N NH1 . ARG E 1 150 ? 36.384 32.205 21.193 1.00 57.48 ? 155 ARG E NH1 1 ATOM 7781 N NH2 . ARG E 1 150 ? 35.426 33.131 23.055 1.00 57.50 ? 155 ARG E NH2 1 ATOM 7782 N N . GLU E 1 151 ? 33.757 38.898 20.192 1.00 57.10 ? 156 GLU E N 1 ATOM 7783 C CA . GLU E 1 151 ? 32.546 39.456 20.758 1.00 57.17 ? 156 GLU E CA 1 ATOM 7784 C C . GLU E 1 151 ? 32.076 40.503 19.761 1.00 56.99 ? 156 GLU E C 1 ATOM 7785 O O . GLU E 1 151 ? 30.875 40.747 19.613 1.00 56.88 ? 156 GLU E O 1 ATOM 7786 C CB . GLU E 1 151 ? 32.800 40.062 22.139 1.00 57.32 ? 156 GLU E CB 1 ATOM 7787 C CG . GLU E 1 151 ? 33.311 39.041 23.151 1.00 58.31 ? 156 GLU E CG 1 ATOM 7788 C CD . GLU E 1 151 ? 32.674 39.155 24.531 1.00 59.84 ? 156 GLU E CD 1 ATOM 7789 O OE1 . GLU E 1 151 ? 31.788 40.024 24.735 1.00 60.06 ? 156 GLU E OE1 1 ATOM 7790 O OE2 . GLU E 1 151 ? 33.065 38.353 25.413 1.00 59.99 ? 156 GLU E OE2 1 ATOM 7791 N N . THR E 1 152 ? 33.041 41.094 19.059 1.00 56.71 ? 157 THR E N 1 ATOM 7792 C CA . THR E 1 152 ? 32.752 42.069 18.021 1.00 56.53 ? 157 THR E CA 1 ATOM 7793 C C . THR E 1 152 ? 32.134 41.396 16.795 1.00 56.72 ? 157 THR E C 1 ATOM 7794 O O . THR E 1 152 ? 31.085 41.833 16.319 1.00 56.88 ? 157 THR E O 1 ATOM 7795 C CB . THR E 1 152 ? 33.996 42.885 17.661 1.00 56.26 ? 157 THR E CB 1 ATOM 7796 O OG1 . THR E 1 152 ? 34.429 43.598 18.822 1.00 56.10 ? 157 THR E OG1 1 ATOM 7797 C CG2 . THR E 1 152 ? 33.703 43.881 16.554 1.00 56.04 ? 157 THR E CG2 1 ATOM 7798 N N . VAL E 1 153 ? 32.766 40.330 16.302 1.00 56.80 ? 158 VAL E N 1 ATOM 7799 C CA . VAL E 1 153 ? 32.219 39.556 15.178 1.00 56.74 ? 158 VAL E CA 1 ATOM 7800 C C . VAL E 1 153 ? 30.794 39.111 15.512 1.00 57.04 ? 158 VAL E C 1 ATOM 7801 O O . VAL E 1 153 ? 29.866 39.383 14.753 1.00 56.92 ? 158 VAL E O 1 ATOM 7802 C CB . VAL E 1 153 ? 33.121 38.343 14.788 1.00 56.61 ? 158 VAL E CB 1 ATOM 7803 C CG1 . VAL E 1 153 ? 32.478 37.520 13.690 1.00 56.08 ? 158 VAL E CG1 1 ATOM 7804 C CG2 . VAL E 1 153 ? 34.498 38.816 14.330 1.00 56.26 ? 158 VAL E CG2 1 ATOM 7805 N N . GLN E 1 154 ? 30.635 38.468 16.667 1.00 57.54 ? 159 GLN E N 1 ATOM 7806 C CA . GLN E 1 154 ? 29.331 38.039 17.184 1.00 58.18 ? 159 GLN E CA 1 ATOM 7807 C C . GLN E 1 154 ? 28.328 39.189 17.206 1.00 58.50 ? 159 GLN E C 1 ATOM 7808 O O . GLN E 1 154 ? 27.180 39.034 16.783 1.00 58.47 ? 159 GLN E O 1 ATOM 7809 C CB . GLN E 1 154 ? 29.508 37.468 18.591 1.00 58.21 ? 159 GLN E CB 1 ATOM 7810 C CG . GLN E 1 154 ? 28.249 36.938 19.268 1.00 58.34 ? 159 GLN E CG 1 ATOM 7811 C CD . GLN E 1 154 ? 28.506 36.522 20.714 1.00 58.53 ? 159 GLN E CD 1 ATOM 7812 O OE1 . GLN E 1 154 ? 29.579 36.006 21.050 1.00 58.70 ? 159 GLN E OE1 1 ATOM 7813 N NE2 . GLN E 1 154 ? 27.519 36.745 21.576 1.00 59.08 ? 159 GLN E NE2 1 ATOM 7814 N N . TRP E 1 155 ? 28.776 40.339 17.706 1.00 59.02 ? 160 TRP E N 1 ATOM 7815 C CA . TRP E 1 155 ? 27.974 41.557 17.706 1.00 59.51 ? 160 TRP E CA 1 ATOM 7816 C C . TRP E 1 155 ? 27.526 41.894 16.291 1.00 59.48 ? 160 TRP E C 1 ATOM 7817 O O . TRP E 1 155 ? 26.334 42.034 16.035 1.00 59.51 ? 160 TRP E O 1 ATOM 7818 C CB . TRP E 1 155 ? 28.774 42.719 18.315 1.00 59.98 ? 160 TRP E CB 1 ATOM 7819 C CG . TRP E 1 155 ? 28.194 44.096 18.082 1.00 60.29 ? 160 TRP E CG 1 ATOM 7820 C CD1 . TRP E 1 155 ? 28.779 45.132 17.400 1.00 60.43 ? 160 TRP E CD1 1 ATOM 7821 C CD2 . TRP E 1 155 ? 26.927 44.581 18.539 1.00 60.34 ? 160 TRP E CD2 1 ATOM 7822 N NE1 . TRP E 1 155 ? 27.952 46.228 17.403 1.00 60.41 ? 160 TRP E NE1 1 ATOM 7823 C CE2 . TRP E 1 155 ? 26.808 45.920 18.094 1.00 60.64 ? 160 TRP E CE2 1 ATOM 7824 C CE3 . TRP E 1 155 ? 25.877 44.015 19.278 1.00 60.33 ? 160 TRP E CE3 1 ATOM 7825 C CZ2 . TRP E 1 155 ? 25.676 46.707 18.366 1.00 60.80 ? 160 TRP E CZ2 1 ATOM 7826 C CZ3 . TRP E 1 155 ? 24.750 44.796 19.550 1.00 60.64 ? 160 TRP E CZ3 1 ATOM 7827 C CH2 . TRP E 1 155 ? 24.661 46.130 19.093 1.00 60.67 ? 160 TRP E CH2 1 ATOM 7828 N N . LEU E 1 156 ? 28.491 41.994 15.379 1.00 59.48 ? 161 LEU E N 1 ATOM 7829 C CA . LEU E 1 156 ? 28.230 42.362 13.990 1.00 59.47 ? 161 LEU E CA 1 ATOM 7830 C C . LEU E 1 156 ? 27.256 41.419 13.285 1.00 59.63 ? 161 LEU E C 1 ATOM 7831 O O . LEU E 1 156 ? 26.434 41.868 12.487 1.00 59.72 ? 161 LEU E O 1 ATOM 7832 C CB . LEU E 1 156 ? 29.535 42.435 13.186 1.00 59.34 ? 161 LEU E CB 1 ATOM 7833 C CG . LEU E 1 156 ? 30.633 43.448 13.515 1.00 58.79 ? 161 LEU E CG 1 ATOM 7834 C CD1 . LEU E 1 156 ? 31.769 43.270 12.529 1.00 58.29 ? 161 LEU E CD1 1 ATOM 7835 C CD2 . LEU E 1 156 ? 30.128 44.879 13.490 1.00 58.45 ? 161 LEU E CD2 1 ATOM 7836 N N . LEU E 1 157 ? 27.352 40.123 13.583 1.00 59.68 ? 162 LEU E N 1 ATOM 7837 C CA . LEU E 1 157 ? 26.595 39.106 12.849 1.00 59.64 ? 162 LEU E CA 1 ATOM 7838 C C . LEU E 1 157 ? 25.118 39.036 13.242 1.00 59.79 ? 162 LEU E C 1 ATOM 7839 O O . LEU E 1 157 ? 24.259 39.332 12.417 1.00 59.78 ? 162 LEU E O 1 ATOM 7840 C CB . LEU E 1 157 ? 27.274 37.729 12.923 1.00 59.49 ? 162 LEU E CB 1 ATOM 7841 C CG . LEU E 1 157 ? 28.649 37.552 12.263 1.00 59.04 ? 162 LEU E CG 1 ATOM 7842 C CD1 . LEU E 1 157 ? 29.048 36.080 12.249 1.00 58.87 ? 162 LEU E CD1 1 ATOM 7843 C CD2 . LEU E 1 157 ? 28.710 38.134 10.852 1.00 58.62 ? 162 LEU E CD2 1 ATOM 7844 N N . ASN E 1 158 ? 24.821 38.637 14.479 1.00 60.02 ? 163 ASN E N 1 ATOM 7845 C CA . ASN E 1 158 ? 23.430 38.625 14.952 1.00 60.33 ? 163 ASN E CA 1 ATOM 7846 C C . ASN E 1 158 ? 23.109 39.826 15.832 1.00 60.27 ? 163 ASN E C 1 ATOM 7847 O O . ASN E 1 158 ? 22.614 39.684 16.952 1.00 60.35 ? 163 ASN E O 1 ATOM 7848 C CB . ASN E 1 158 ? 23.037 37.296 15.629 1.00 60.49 ? 163 ASN E CB 1 ATOM 7849 C CG . ASN E 1 158 ? 24.064 36.813 16.648 1.00 61.49 ? 163 ASN E CG 1 ATOM 7850 O OD1 . ASN E 1 158 ? 24.565 35.689 16.550 1.00 62.54 ? 163 ASN E OD1 1 ATOM 7851 N ND2 . ASN E 1 158 ? 24.375 37.651 17.635 1.00 62.33 ? 163 ASN E ND2 1 ATOM 7852 N N . GLY E 1 159 ? 23.404 41.010 15.304 1.00 60.19 ? 164 GLY E N 1 ATOM 7853 C CA . GLY E 1 159 ? 23.112 42.267 15.977 1.00 60.09 ? 164 GLY E CA 1 ATOM 7854 C C . GLY E 1 159 ? 23.105 43.388 14.964 1.00 60.01 ? 164 GLY E C 1 ATOM 7855 O O . GLY E 1 159 ? 22.056 43.738 14.428 1.00 60.10 ? 164 GLY E O 1 ATOM 7856 N N . THR E 1 160 ? 24.289 43.932 14.696 1.00 59.97 ? 165 THR E N 1 ATOM 7857 C CA . THR E 1 160 ? 24.473 45.001 13.717 1.00 59.99 ? 165 THR E CA 1 ATOM 7858 C C . THR E 1 160 ? 23.845 44.642 12.361 1.00 60.00 ? 165 THR E C 1 ATOM 7859 O O . THR E 1 160 ? 22.887 45.290 11.925 1.00 60.01 ? 165 THR E O 1 ATOM 7860 C CB . THR E 1 160 ? 25.979 45.372 13.573 1.00 59.94 ? 165 THR E CB 1 ATOM 7861 O OG1 . THR E 1 160 ? 26.450 45.923 14.808 1.00 60.02 ? 165 THR E OG1 1 ATOM 7862 C CG2 . THR E 1 160 ? 26.209 46.392 12.463 1.00 59.92 ? 165 THR E CG2 1 ATOM 7863 N N . CYS E 1 161 ? 24.370 43.595 11.724 1.00 60.07 ? 166 CYS E N 1 ATOM 7864 C CA . CYS E 1 161 ? 23.930 43.165 10.392 1.00 59.78 ? 166 CYS E CA 1 ATOM 7865 C C . CYS E 1 161 ? 22.399 43.152 10.208 1.00 59.42 ? 166 CYS E C 1 ATOM 7866 O O . CYS E 1 161 ? 21.886 43.893 9.372 1.00 59.49 ? 166 CYS E O 1 ATOM 7867 C CB . CYS E 1 161 ? 24.561 41.816 10.022 1.00 59.84 ? 166 CYS E CB 1 ATOM 7868 S SG . CYS E 1 161 ? 24.237 41.244 8.344 1.00 60.77 ? 166 CYS E SG 1 ATOM 7869 N N . PRO E 1 162 ? 21.665 42.338 10.998 1.00 59.06 ? 167 PRO E N 1 ATOM 7870 C CA . PRO E 1 162 ? 20.227 42.205 10.762 1.00 58.84 ? 167 PRO E CA 1 ATOM 7871 C C . PRO E 1 162 ? 19.469 43.513 10.943 1.00 58.56 ? 167 PRO E C 1 ATOM 7872 O O . PRO E 1 162 ? 18.429 43.710 10.321 1.00 58.60 ? 167 PRO E O 1 ATOM 7873 C CB . PRO E 1 162 ? 19.787 41.196 11.828 1.00 58.93 ? 167 PRO E CB 1 ATOM 7874 C CG . PRO E 1 162 ? 21.028 40.485 12.217 1.00 59.08 ? 167 PRO E CG 1 ATOM 7875 C CD . PRO E 1 162 ? 22.089 41.518 12.143 1.00 59.05 ? 167 PRO E CD 1 ATOM 7876 N N . GLN E 1 163 ? 19.985 44.393 11.793 1.00 58.22 ? 168 GLN E N 1 ATOM 7877 C CA . GLN E 1 163 ? 19.407 45.716 11.960 1.00 57.89 ? 168 GLN E CA 1 ATOM 7878 C C . GLN E 1 163 ? 19.730 46.593 10.748 1.00 57.69 ? 168 GLN E C 1 ATOM 7879 O O . GLN E 1 163 ? 18.858 47.290 10.223 1.00 57.60 ? 168 GLN E O 1 ATOM 7880 C CB . GLN E 1 163 ? 19.910 46.359 13.251 1.00 57.86 ? 168 GLN E CB 1 ATOM 7881 C CG . GLN E 1 163 ? 19.363 45.717 14.519 1.00 57.80 ? 168 GLN E CG 1 ATOM 7882 C CD . GLN E 1 163 ? 19.915 46.353 15.783 1.00 57.98 ? 168 GLN E CD 1 ATOM 7883 O OE1 . GLN E 1 163 ? 20.965 46.999 15.763 1.00 58.09 ? 168 GLN E OE1 1 ATOM 7884 N NE2 . GLN E 1 163 ? 19.208 46.172 16.894 1.00 58.11 ? 168 GLN E NE2 1 ATOM 7885 N N . PHE E 1 164 ? 20.981 46.535 10.300 1.00 57.45 ? 169 PHE E N 1 ATOM 7886 C CA . PHE E 1 164 ? 21.426 47.310 9.147 1.00 57.31 ? 169 PHE E CA 1 ATOM 7887 C C . PHE E 1 164 ? 20.701 46.904 7.866 1.00 57.30 ? 169 PHE E C 1 ATOM 7888 O O . PHE E 1 164 ? 20.389 47.755 7.034 1.00 57.37 ? 169 PHE E O 1 ATOM 7889 C CB . PHE E 1 164 ? 22.943 47.189 8.969 1.00 57.18 ? 169 PHE E CB 1 ATOM 7890 C CG . PHE E 1 164 ? 23.502 48.067 7.878 1.00 57.09 ? 169 PHE E CG 1 ATOM 7891 C CD1 . PHE E 1 164 ? 23.628 49.442 8.067 1.00 56.86 ? 169 PHE E CD1 1 ATOM 7892 C CD2 . PHE E 1 164 ? 23.914 47.517 6.666 1.00 56.90 ? 169 PHE E CD2 1 ATOM 7893 C CE1 . PHE E 1 164 ? 24.148 50.256 7.062 1.00 56.66 ? 169 PHE E CE1 1 ATOM 7894 C CE2 . PHE E 1 164 ? 24.434 48.324 5.655 1.00 56.66 ? 169 PHE E CE2 1 ATOM 7895 C CZ . PHE E 1 164 ? 24.550 49.696 5.854 1.00 56.70 ? 169 PHE E CZ 1 ATOM 7896 N N . VAL E 1 165 ? 20.438 45.608 7.712 1.00 57.29 ? 170 VAL E N 1 ATOM 7897 C CA . VAL E 1 165 ? 19.700 45.109 6.549 1.00 57.31 ? 170 VAL E CA 1 ATOM 7898 C C . VAL E 1 165 ? 18.222 45.495 6.650 1.00 57.39 ? 170 VAL E C 1 ATOM 7899 O O . VAL E 1 165 ? 17.629 45.933 5.663 1.00 57.54 ? 170 VAL E O 1 ATOM 7900 C CB . VAL E 1 165 ? 19.853 43.574 6.341 1.00 57.31 ? 170 VAL E CB 1 ATOM 7901 C CG1 . VAL E 1 165 ? 19.169 43.135 5.049 1.00 57.13 ? 170 VAL E CG1 1 ATOM 7902 C CG2 . VAL E 1 165 ? 21.318 43.174 6.308 1.00 57.07 ? 170 VAL E CG2 1 ATOM 7903 N N . SER E 1 166 ? 17.634 45.342 7.837 1.00 57.37 ? 171 SER E N 1 ATOM 7904 C CA . SER E 1 166 ? 16.265 45.798 8.074 1.00 57.34 ? 171 SER E CA 1 ATOM 7905 C C . SER E 1 166 ? 16.144 47.250 7.633 1.00 57.39 ? 171 SER E C 1 ATOM 7906 O O . SER E 1 166 ? 15.145 47.640 7.022 1.00 57.50 ? 171 SER E O 1 ATOM 7907 C CB . SER E 1 166 ? 15.872 45.653 9.549 1.00 57.32 ? 171 SER E CB 1 ATOM 7908 O OG . SER E 1 166 ? 15.457 44.331 9.848 1.00 57.16 ? 171 SER E OG 1 ATOM 7909 N N . GLY E 1 167 ? 17.187 48.029 7.931 1.00 57.35 ? 172 GLY E N 1 ATOM 7910 C CA . GLY E 1 167 ? 17.275 49.438 7.549 1.00 57.29 ? 172 GLY E CA 1 ATOM 7911 C C . GLY E 1 167 ? 17.423 49.673 6.056 1.00 57.19 ? 172 GLY E C 1 ATOM 7912 O O . GLY E 1 167 ? 16.879 50.640 5.519 1.00 57.30 ? 172 GLY E O 1 ATOM 7913 N N . LEU E 1 168 ? 18.165 48.790 5.391 1.00 57.03 ? 173 LEU E N 1 ATOM 7914 C CA . LEU E 1 168 ? 18.339 48.845 3.941 1.00 56.91 ? 173 LEU E CA 1 ATOM 7915 C C . LEU E 1 168 ? 17.045 48.550 3.192 1.00 56.87 ? 173 LEU E C 1 ATOM 7916 O O . LEU E 1 168 ? 16.738 49.210 2.200 1.00 56.86 ? 173 LEU E O 1 ATOM 7917 C CB . LEU E 1 168 ? 19.409 47.848 3.494 1.00 56.92 ? 173 LEU E CB 1 ATOM 7918 C CG . LEU E 1 168 ? 20.881 48.225 3.618 1.00 56.66 ? 173 LEU E CG 1 ATOM 7919 C CD1 . LEU E 1 168 ? 21.706 46.976 3.805 1.00 56.25 ? 173 LEU E CD1 1 ATOM 7920 C CD2 . LEU E 1 168 ? 21.334 48.986 2.387 1.00 56.81 ? 173 LEU E CD2 1 ATOM 7921 N N . LEU E 1 169 ? 16.296 47.557 3.672 1.00 56.90 ? 174 LEU E N 1 ATOM 7922 C CA . LEU E 1 169 ? 15.086 47.101 2.994 1.00 57.00 ? 174 LEU E CA 1 ATOM 7923 C C . LEU E 1 169 ? 14.057 48.214 2.821 1.00 57.11 ? 174 LEU E C 1 ATOM 7924 O O . LEU E 1 169 ? 13.764 48.612 1.695 1.00 57.04 ? 174 LEU E O 1 ATOM 7925 C CB . LEU E 1 169 ? 14.467 45.883 3.700 1.00 56.98 ? 174 LEU E CB 1 ATOM 7926 C CG . LEU E 1 169 ? 15.019 44.478 3.414 1.00 56.57 ? 174 LEU E CG 1 ATOM 7927 C CD1 . LEU E 1 169 ? 14.131 43.419 4.055 1.00 56.29 ? 174 LEU E CD1 1 ATOM 7928 C CD2 . LEU E 1 169 ? 15.145 44.211 1.926 1.00 56.31 ? 174 LEU E CD2 1 ATOM 7929 N N . GLU E 1 170 ? 13.538 48.730 3.931 1.00 57.32 ? 175 GLU E N 1 ATOM 7930 C CA . GLU E 1 170 ? 12.467 49.728 3.879 1.00 57.72 ? 175 GLU E CA 1 ATOM 7931 C C . GLU E 1 170 ? 12.890 51.080 3.282 1.00 57.75 ? 175 GLU E C 1 ATOM 7932 O O . GLU E 1 170 ? 12.040 51.829 2.780 1.00 57.77 ? 175 GLU E O 1 ATOM 7933 C CB . GLU E 1 170 ? 11.814 49.921 5.256 1.00 57.80 ? 175 GLU E CB 1 ATOM 7934 C CG . GLU E 1 170 ? 12.733 50.496 6.332 1.00 58.31 ? 175 GLU E CG 1 ATOM 7935 C CD . GLU E 1 170 ? 11.987 51.351 7.345 1.00 59.04 ? 175 GLU E CD 1 ATOM 7936 O OE1 . GLU E 1 170 ? 11.094 52.127 6.937 1.00 59.11 ? 175 GLU E OE1 1 ATOM 7937 O OE2 . GLU E 1 170 ? 12.299 51.256 8.551 1.00 59.45 ? 175 GLU E OE2 1 ATOM 7938 N N . SER E 1 171 ? 14.189 51.381 3.336 1.00 57.70 ? 176 SER E N 1 ATOM 7939 C CA . SER E 1 171 ? 14.706 52.659 2.836 1.00 57.67 ? 176 SER E CA 1 ATOM 7940 C C . SER E 1 171 ? 15.218 52.560 1.400 1.00 57.64 ? 176 SER E C 1 ATOM 7941 O O . SER E 1 171 ? 15.486 53.573 0.756 1.00 57.57 ? 176 SER E O 1 ATOM 7942 C CB . SER E 1 171 ? 15.791 53.218 3.763 1.00 57.66 ? 176 SER E CB 1 ATOM 7943 O OG . SER E 1 171 ? 17.040 52.595 3.531 1.00 57.52 ? 176 SER E OG 1 ATOM 7944 N N . GLY E 1 172 ? 15.349 51.335 0.907 1.00 57.70 ? 177 GLY E N 1 ATOM 7945 C CA . GLY E 1 172 ? 15.747 51.110 -0.474 1.00 57.85 ? 177 GLY E CA 1 ATOM 7946 C C . GLY E 1 172 ? 14.687 50.376 -1.270 1.00 58.00 ? 177 GLY E C 1 ATOM 7947 O O . GLY E 1 172 ? 15.009 49.649 -2.208 1.00 57.98 ? 177 GLY E O 1 ATOM 7948 N N . LYS E 1 173 ? 13.420 50.575 -0.906 1.00 58.17 ? 178 LYS E N 1 ATOM 7949 C CA . LYS E 1 173 ? 12.312 49.856 -1.542 1.00 58.31 ? 178 LYS E CA 1 ATOM 7950 C C . LYS E 1 173 ? 12.171 50.134 -3.035 1.00 58.31 ? 178 LYS E C 1 ATOM 7951 O O . LYS E 1 173 ? 12.197 49.204 -3.837 1.00 58.23 ? 178 LYS E O 1 ATOM 7952 C CB . LYS E 1 173 ? 10.978 50.104 -0.816 1.00 58.37 ? 178 LYS E CB 1 ATOM 7953 C CG . LYS E 1 173 ? 10.714 49.179 0.381 1.00 58.81 ? 178 LYS E CG 1 ATOM 7954 C CD . LYS E 1 173 ? 10.944 47.698 0.033 1.00 59.47 ? 178 LYS E CD 1 ATOM 7955 C CE . LYS E 1 173 ? 11.081 46.831 1.286 1.00 59.71 ? 178 LYS E CE 1 ATOM 7956 N NZ . LYS E 1 173 ? 12.040 45.696 1.103 1.00 59.16 ? 178 LYS E NZ 1 ATOM 7957 N N . SER E 1 174 ? 12.052 51.410 -3.402 1.00 58.47 ? 179 SER E N 1 ATOM 7958 C CA . SER E 1 174 ? 11.704 51.793 -4.779 1.00 58.69 ? 179 SER E CA 1 ATOM 7959 C C . SER E 1 174 ? 12.765 51.462 -5.841 1.00 58.69 ? 179 SER E C 1 ATOM 7960 O O . SER E 1 174 ? 12.473 51.515 -7.040 1.00 58.84 ? 179 SER E O 1 ATOM 7961 C CB . SER E 1 174 ? 11.249 53.261 -4.867 1.00 58.68 ? 179 SER E CB 1 ATOM 7962 O OG . SER E 1 174 ? 12.275 54.156 -4.484 1.00 58.95 ? 179 SER E OG 1 ATOM 7963 N N . GLU E 1 175 ? 13.983 51.133 -5.414 1.00 58.60 ? 180 GLU E N 1 ATOM 7964 C CA . GLU E 1 175 ? 14.993 50.642 -6.352 1.00 58.61 ? 180 GLU E CA 1 ATOM 7965 C C . GLU E 1 175 ? 15.054 49.113 -6.358 1.00 58.58 ? 180 GLU E C 1 ATOM 7966 O O . GLU E 1 175 ? 15.399 48.507 -7.374 1.00 58.54 ? 180 GLU E O 1 ATOM 7967 C CB . GLU E 1 175 ? 16.375 51.251 -6.086 1.00 58.63 ? 180 GLU E CB 1 ATOM 7968 C CG . GLU E 1 175 ? 17.340 51.104 -7.276 1.00 58.66 ? 180 GLU E CG 1 ATOM 7969 C CD . GLU E 1 175 ? 18.677 51.817 -7.090 1.00 58.65 ? 180 GLU E CD 1 ATOM 7970 O OE1 . GLU E 1 175 ? 18.719 52.890 -6.443 1.00 58.58 ? 180 GLU E OE1 1 ATOM 7971 O OE2 . GLU E 1 175 ? 19.690 51.304 -7.619 1.00 58.32 ? 180 GLU E OE2 1 ATOM 7972 N N . LEU E 1 176 ? 14.717 48.501 -5.224 1.00 58.57 ? 181 LEU E N 1 ATOM 7973 C CA . LEU E 1 176 ? 14.604 47.045 -5.133 1.00 58.58 ? 181 LEU E CA 1 ATOM 7974 C C . LEU E 1 176 ? 13.352 46.546 -5.851 1.00 58.66 ? 181 LEU E C 1 ATOM 7975 O O . LEU E 1 176 ? 13.353 45.458 -6.429 1.00 58.71 ? 181 LEU E O 1 ATOM 7976 C CB . LEU E 1 176 ? 14.594 46.585 -3.672 1.00 58.53 ? 181 LEU E CB 1 ATOM 7977 C CG . LEU E 1 176 ? 15.910 46.618 -2.884 1.00 58.59 ? 181 LEU E CG 1 ATOM 7978 C CD1 . LEU E 1 176 ? 15.652 46.407 -1.393 1.00 58.36 ? 181 LEU E CD1 1 ATOM 7979 C CD2 . LEU E 1 176 ? 16.914 45.594 -3.406 1.00 58.75 ? 181 LEU E CD2 1 ATOM 7980 N N . LYS E 1 177 ? 12.292 47.351 -5.811 1.00 58.72 ? 182 LYS E N 1 ATOM 7981 C CA . LYS E 1 177 ? 11.035 47.034 -6.483 1.00 58.79 ? 182 LYS E CA 1 ATOM 7982 C C . LYS E 1 177 ? 11.070 47.434 -7.956 1.00 58.65 ? 182 LYS E C 1 ATOM 7983 O O . LYS E 1 177 ? 10.228 46.982 -8.733 1.00 58.65 ? 182 LYS E O 1 ATOM 7984 C CB . LYS E 1 177 ? 9.861 47.746 -5.798 1.00 59.01 ? 182 LYS E CB 1 ATOM 7985 C CG . LYS E 1 177 ? 9.601 47.354 -4.341 1.00 59.82 ? 182 LYS E CG 1 ATOM 7986 C CD . LYS E 1 177 ? 8.531 46.271 -4.206 1.00 60.81 ? 182 LYS E CD 1 ATOM 7987 C CE . LYS E 1 177 ? 7.978 46.199 -2.778 1.00 61.04 ? 182 LYS E CE 1 ATOM 7988 N NZ . LYS E 1 177 ? 8.958 45.647 -1.791 1.00 61.08 ? 182 LYS E NZ 1 ATOM 7989 N N . LYS E 1 178 ? 12.036 48.281 -8.327 1.00 58.52 ? 183 LYS E N 1 ATOM 7990 C CA . LYS E 1 178 ? 12.148 48.840 -9.688 1.00 58.49 ? 183 LYS E CA 1 ATOM 7991 C C . LYS E 1 178 ? 12.236 47.766 -10.772 1.00 58.32 ? 183 LYS E C 1 ATOM 7992 O O . LYS E 1 178 ? 13.184 46.987 -10.812 1.00 58.19 ? 183 LYS E O 1 ATOM 7993 C CB . LYS E 1 178 ? 13.347 49.796 -9.793 1.00 58.45 ? 183 LYS E CB 1 ATOM 7994 C CG . LYS E 1 178 ? 13.572 50.412 -11.186 1.00 58.55 ? 183 LYS E CG 1 ATOM 7995 C CD . LYS E 1 178 ? 15.004 50.937 -11.353 1.00 58.93 ? 183 LYS E CD 1 ATOM 7996 C CE . LYS E 1 178 ? 15.981 49.814 -11.748 1.00 60.45 ? 183 LYS E CE 1 ATOM 7997 N NZ . LYS E 1 178 ? 17.412 50.051 -11.338 1.00 60.81 ? 183 LYS E NZ 1 ATOM 7998 N N . GLN E 1 179 ? 11.234 47.744 -11.646 1.00 58.28 ? 184 GLN E N 1 ATOM 7999 C CA . GLN E 1 179 ? 11.158 46.771 -12.734 1.00 58.20 ? 184 GLN E CA 1 ATOM 8000 C C . GLN E 1 179 ? 11.629 47.413 -14.037 1.00 58.21 ? 184 GLN E C 1 ATOM 8001 O O . GLN E 1 179 ? 11.259 48.552 -14.339 1.00 58.14 ? 184 GLN E O 1 ATOM 8002 C CB . GLN E 1 179 ? 9.720 46.257 -12.898 1.00 58.11 ? 184 GLN E CB 1 ATOM 8003 C CG . GLN E 1 179 ? 9.072 45.690 -11.629 1.00 57.79 ? 184 GLN E CG 1 ATOM 8004 C CD . GLN E 1 179 ? 9.479 44.256 -11.333 1.00 57.54 ? 184 GLN E CD 1 ATOM 8005 O OE1 . GLN E 1 179 ? 9.367 43.375 -12.185 1.00 57.45 ? 184 GLN E OE1 1 ATOM 8006 N NE2 . GLN E 1 179 ? 9.943 44.015 -10.114 1.00 57.47 ? 184 GLN E NE2 1 ATOM 8007 N N . VAL E 1 180 ? 12.457 46.693 -14.796 1.00 58.21 ? 185 VAL E N 1 ATOM 8008 C CA . VAL E 1 180 ? 12.861 47.143 -16.136 1.00 58.25 ? 185 VAL E CA 1 ATOM 8009 C C . VAL E 1 180 ? 12.544 46.066 -17.184 1.00 58.29 ? 185 VAL E C 1 ATOM 8010 O O . VAL E 1 180 ? 12.867 44.890 -16.996 1.00 58.31 ? 185 VAL E O 1 ATOM 8011 C CB . VAL E 1 180 ? 14.356 47.588 -16.206 1.00 58.26 ? 185 VAL E CB 1 ATOM 8012 C CG1 . VAL E 1 180 ? 14.661 48.253 -17.546 1.00 58.12 ? 185 VAL E CG1 1 ATOM 8013 C CG2 . VAL E 1 180 ? 14.699 48.555 -15.071 1.00 58.25 ? 185 VAL E CG2 1 ATOM 8014 N N . LYS E 1 181 ? 11.891 46.482 -18.270 1.00 58.26 ? 186 LYS E N 1 ATOM 8015 C CA . LYS E 1 181 ? 11.482 45.583 -19.351 1.00 58.16 ? 186 LYS E CA 1 ATOM 8016 C C . LYS E 1 181 ? 12.666 45.209 -20.243 1.00 58.16 ? 186 LYS E C 1 ATOM 8017 O O . LYS E 1 181 ? 13.436 46.085 -20.647 1.00 58.12 ? 186 LYS E O 1 ATOM 8018 C CB . LYS E 1 181 ? 10.383 46.227 -20.204 1.00 58.11 ? 186 LYS E CB 1 ATOM 8019 C CG . LYS E 1 181 ? 9.119 46.588 -19.445 1.00 58.19 ? 186 LYS E CG 1 ATOM 8020 C CD . LYS E 1 181 ? 8.253 47.552 -20.249 1.00 58.32 ? 186 LYS E CD 1 ATOM 8021 C CE . LYS E 1 181 ? 7.142 48.145 -19.391 1.00 58.17 ? 186 LYS E CE 1 ATOM 8022 N NZ . LYS E 1 181 ? 6.545 49.357 -20.013 1.00 57.78 ? 186 LYS E NZ 1 ATOM 8023 N N . PRO E 1 182 ? 12.817 43.905 -20.552 1.00 58.15 ? 187 PRO E N 1 ATOM 8024 C CA . PRO E 1 182 ? 13.830 43.477 -21.515 1.00 58.10 ? 187 PRO E CA 1 ATOM 8025 C C . PRO E 1 182 ? 13.409 43.764 -22.955 1.00 58.13 ? 187 PRO E C 1 ATOM 8026 O O . PRO E 1 182 ? 12.259 44.131 -23.211 1.00 58.22 ? 187 PRO E O 1 ATOM 8027 C CB . PRO E 1 182 ? 13.902 41.965 -21.294 1.00 58.02 ? 187 PRO E CB 1 ATOM 8028 C CG . PRO E 1 182 ? 12.558 41.590 -20.808 1.00 57.94 ? 187 PRO E CG 1 ATOM 8029 C CD . PRO E 1 182 ? 12.054 42.763 -20.011 1.00 58.16 ? 187 PRO E CD 1 ATOM 8030 N N . LYS E 1 183 ? 14.346 43.607 -23.881 1.00 58.09 ? 188 LYS E N 1 ATOM 8031 C CA . LYS E 1 183 ? 14.037 43.630 -25.305 1.00 58.05 ? 188 LYS E CA 1 ATOM 8032 C C . LYS E 1 183 ? 14.739 42.457 -25.982 1.00 57.91 ? 188 LYS E C 1 ATOM 8033 O O . LYS E 1 183 ? 15.828 42.054 -25.562 1.00 57.93 ? 188 LYS E O 1 ATOM 8034 C CB . LYS E 1 183 ? 14.415 44.973 -25.941 1.00 58.01 ? 188 LYS E CB 1 ATOM 8035 C CG . LYS E 1 183 ? 15.807 45.497 -25.594 1.00 58.19 ? 188 LYS E CG 1 ATOM 8036 C CD . LYS E 1 183 ? 16.065 46.864 -26.224 1.00 58.37 ? 188 LYS E CD 1 ATOM 8037 C CE . LYS E 1 183 ? 16.262 46.779 -27.740 1.00 58.70 ? 188 LYS E CE 1 ATOM 8038 N NZ . LYS E 1 183 ? 16.225 48.131 -28.375 1.00 58.83 ? 188 LYS E NZ 1 ATOM 8039 N N . ALA E 1 184 ? 14.107 41.904 -27.013 1.00 57.79 ? 189 ALA E N 1 ATOM 8040 C CA . ALA E 1 184 ? 14.592 40.672 -27.635 1.00 57.73 ? 189 ALA E CA 1 ATOM 8041 C C . ALA E 1 184 ? 14.899 40.823 -29.122 1.00 57.73 ? 189 ALA E C 1 ATOM 8042 O O . ALA E 1 184 ? 14.345 41.696 -29.786 1.00 57.82 ? 189 ALA E O 1 ATOM 8043 C CB . ALA E 1 184 ? 13.591 39.551 -27.412 1.00 57.67 ? 189 ALA E CB 1 ATOM 8044 N N . TRP E 1 185 ? 15.791 39.974 -29.630 1.00 57.75 ? 190 TRP E N 1 ATOM 8045 C CA . TRP E 1 185 ? 16.057 39.879 -31.071 1.00 57.96 ? 190 TRP E CA 1 ATOM 8046 C C . TRP E 1 185 ? 16.590 38.497 -31.477 1.00 58.03 ? 190 TRP E C 1 ATOM 8047 O O . TRP E 1 185 ? 17.050 37.726 -30.628 1.00 58.20 ? 190 TRP E O 1 ATOM 8048 C CB . TRP E 1 185 ? 16.981 41.008 -31.558 1.00 58.10 ? 190 TRP E CB 1 ATOM 8049 C CG . TRP E 1 185 ? 18.382 40.971 -31.020 1.00 58.14 ? 190 TRP E CG 1 ATOM 8050 C CD1 . TRP E 1 185 ? 19.477 40.420 -31.623 1.00 58.15 ? 190 TRP E CD1 1 ATOM 8051 C CD2 . TRP E 1 185 ? 18.842 41.526 -29.784 1.00 58.18 ? 190 TRP E CD2 1 ATOM 8052 N NE1 . TRP E 1 185 ? 20.589 40.587 -30.835 1.00 58.02 ? 190 TRP E NE1 1 ATOM 8053 C CE2 . TRP E 1 185 ? 20.230 41.265 -29.700 1.00 58.39 ? 190 TRP E CE2 1 ATOM 8054 C CE3 . TRP E 1 185 ? 18.218 42.213 -28.734 1.00 58.19 ? 190 TRP E CE3 1 ATOM 8055 C CZ2 . TRP E 1 185 ? 21.007 41.666 -28.602 1.00 58.58 ? 190 TRP E CZ2 1 ATOM 8056 C CZ3 . TRP E 1 185 ? 18.990 42.615 -27.642 1.00 58.27 ? 190 TRP E CZ3 1 ATOM 8057 C CH2 . TRP E 1 185 ? 20.372 42.338 -27.588 1.00 58.36 ? 190 TRP E CH2 1 ATOM 8058 N N . LEU E 1 186 ? 16.525 38.192 -32.774 1.00 57.99 ? 191 LEU E N 1 ATOM 8059 C CA . LEU E 1 186 ? 16.900 36.869 -33.292 1.00 57.84 ? 191 LEU E CA 1 ATOM 8060 C C . LEU E 1 186 ? 18.097 36.928 -34.247 1.00 57.84 ? 191 LEU E C 1 ATOM 8061 O O . LEU E 1 186 ? 18.369 37.973 -34.842 1.00 57.86 ? 191 LEU E O 1 ATOM 8062 C CB . LEU E 1 186 ? 15.702 36.223 -33.996 1.00 57.76 ? 191 LEU E CB 1 ATOM 8063 C CG . LEU E 1 186 ? 14.362 36.172 -33.255 1.00 57.53 ? 191 LEU E CG 1 ATOM 8064 C CD1 . LEU E 1 186 ? 13.213 36.256 -34.241 1.00 57.63 ? 191 LEU E CD1 1 ATOM 8065 C CD2 . LEU E 1 186 ? 14.242 34.931 -32.382 1.00 57.17 ? 191 LEU E CD2 1 ATOM 8066 N N . SER E 1 187 ? 18.809 35.807 -34.385 1.00 57.87 ? 192 SER E N 1 ATOM 8067 C CA . SER E 1 187 ? 19.930 35.695 -35.330 1.00 57.93 ? 192 SER E CA 1 ATOM 8068 C C . SER E 1 187 ? 20.215 34.242 -35.726 1.00 58.02 ? 192 SER E C 1 ATOM 8069 O O . SER E 1 187 ? 19.656 33.312 -35.142 1.00 57.91 ? 192 SER E O 1 ATOM 8070 C CB . SER E 1 187 ? 21.198 36.349 -34.761 1.00 57.88 ? 192 SER E CB 1 ATOM 8071 O OG . SER E 1 187 ? 21.747 35.580 -33.705 1.00 57.81 ? 192 SER E OG 1 ATOM 8072 N N . ARG E 1 188 ? 21.075 34.065 -36.730 1.00 58.28 ? 193 ARG E N 1 ATOM 8073 C CA . ARG E 1 188 ? 21.571 32.742 -37.127 1.00 58.59 ? 193 ARG E CA 1 ATOM 8074 C C . ARG E 1 188 ? 23.009 32.542 -36.668 1.00 58.75 ? 193 ARG E C 1 ATOM 8075 O O . ARG E 1 188 ? 23.914 33.278 -37.081 1.00 58.81 ? 193 ARG E O 1 ATOM 8076 C CB . ARG E 1 188 ? 21.503 32.542 -38.647 1.00 58.63 ? 193 ARG E CB 1 ATOM 8077 C CG . ARG E 1 188 ? 20.142 32.165 -39.178 1.00 58.87 ? 193 ARG E CG 1 ATOM 8078 C CD . ARG E 1 188 ? 20.199 31.813 -40.651 1.00 59.34 ? 193 ARG E CD 1 ATOM 8079 N NE . ARG E 1 188 ? 18.895 32.002 -41.288 1.00 59.99 ? 193 ARG E NE 1 ATOM 8080 C CZ . ARG E 1 188 ? 18.483 31.372 -42.387 1.00 60.20 ? 193 ARG E CZ 1 ATOM 8081 N NH1 . ARG E 1 188 ? 19.264 30.482 -42.994 1.00 60.12 ? 193 ARG E NH1 1 ATOM 8082 N NH2 . ARG E 1 188 ? 17.277 31.630 -42.878 1.00 60.28 ? 193 ARG E NH2 1 ATOM 8083 N N . GLY E 1 189 ? 23.213 31.539 -35.819 1.00 58.89 ? 194 GLY E N 1 ATOM 8084 C CA . GLY E 1 189 ? 24.553 31.146 -35.396 1.00 58.98 ? 194 GLY E CA 1 ATOM 8085 C C . GLY E 1 189 ? 25.213 30.256 -36.432 1.00 59.02 ? 194 GLY E C 1 ATOM 8086 O O . GLY E 1 189 ? 24.620 29.970 -37.480 1.00 58.95 ? 194 GLY E O 1 ATOM 8087 N N . PRO E 1 190 ? 26.450 29.813 -36.155 1.00 59.16 ? 195 PRO E N 1 ATOM 8088 C CA . PRO E 1 190 ? 27.112 28.885 -37.073 1.00 59.27 ? 195 PRO E CA 1 ATOM 8089 C C . PRO E 1 190 ? 26.353 27.559 -37.089 1.00 59.28 ? 195 PRO E C 1 ATOM 8090 O O . PRO E 1 190 ? 26.172 26.943 -36.034 1.00 59.36 ? 195 PRO E O 1 ATOM 8091 C CB . PRO E 1 190 ? 28.512 28.709 -36.463 1.00 59.31 ? 195 PRO E CB 1 ATOM 8092 C CG . PRO E 1 190 ? 28.670 29.838 -35.484 1.00 59.35 ? 195 PRO E CG 1 ATOM 8093 C CD . PRO E 1 190 ? 27.292 30.140 -34.991 1.00 59.18 ? 195 PRO E CD 1 ATOM 8094 N N . SER E 1 191 ? 25.889 27.150 -38.270 1.00 59.22 ? 196 SER E N 1 ATOM 8095 C CA . SER E 1 191 ? 25.059 25.951 -38.403 1.00 59.14 ? 196 SER E CA 1 ATOM 8096 C C . SER E 1 191 ? 25.806 24.715 -37.895 1.00 59.00 ? 196 SER E C 1 ATOM 8097 O O . SER E 1 191 ? 26.939 24.470 -38.315 1.00 59.13 ? 196 SER E O 1 ATOM 8098 C CB . SER E 1 191 ? 24.597 25.765 -39.854 1.00 59.22 ? 196 SER E CB 1 ATOM 8099 O OG . SER E 1 191 ? 25.634 25.268 -40.682 1.00 59.28 ? 196 SER E OG 1 ATOM 8100 N N . PRO E 1 192 ? 25.184 23.949 -36.973 1.00 58.79 ? 197 PRO E N 1 ATOM 8101 C CA . PRO E 1 192 ? 25.847 22.825 -36.306 1.00 58.68 ? 197 PRO E CA 1 ATOM 8102 C C . PRO E 1 192 ? 26.253 21.718 -37.270 1.00 58.63 ? 197 PRO E C 1 ATOM 8103 O O . PRO E 1 192 ? 27.447 21.522 -37.501 1.00 58.86 ? 197 PRO E O 1 ATOM 8104 C CB . PRO E 1 192 ? 24.786 22.317 -35.320 1.00 58.60 ? 197 PRO E CB 1 ATOM 8105 C CG . PRO E 1 192 ? 23.850 23.452 -35.150 1.00 58.71 ? 197 PRO E CG 1 ATOM 8106 C CD . PRO E 1 192 ? 23.803 24.111 -36.492 1.00 58.78 ? 197 PRO E CD 1 ATOM 8107 N N . GLY E 1 193 ? 25.269 21.013 -37.827 1.00 58.47 ? 198 GLY E N 1 ATOM 8108 C CA . GLY E 1 193 ? 25.528 19.898 -38.731 1.00 58.23 ? 198 GLY E CA 1 ATOM 8109 C C . GLY E 1 193 ? 25.367 20.298 -40.184 1.00 58.16 ? 198 GLY E C 1 ATOM 8110 O O . GLY E 1 193 ? 25.776 21.393 -40.570 1.00 58.14 ? 198 GLY E O 1 ATOM 8111 N N . PRO E 1 194 ? 24.764 19.411 -41.001 1.00 58.12 ? 199 PRO E N 1 ATOM 8112 C CA . PRO E 1 194 ? 24.528 19.680 -42.414 1.00 57.94 ? 199 PRO E CA 1 ATOM 8113 C C . PRO E 1 194 ? 23.330 20.609 -42.586 1.00 57.82 ? 199 PRO E C 1 ATOM 8114 O O . PRO E 1 194 ? 23.337 21.705 -42.023 1.00 58.01 ? 199 PRO E O 1 ATOM 8115 C CB . PRO E 1 194 ? 24.244 18.289 -42.998 1.00 57.96 ? 199 PRO E CB 1 ATOM 8116 C CG . PRO E 1 194 ? 24.482 17.303 -41.874 1.00 58.08 ? 199 PRO E CG 1 ATOM 8117 C CD . PRO E 1 194 ? 24.268 18.077 -40.625 1.00 58.21 ? 199 PRO E CD 1 ATOM 8118 N N . GLY E 1 195 ? 22.311 20.177 -43.332 1.00 57.58 ? 200 GLY E N 1 ATOM 8119 C CA . GLY E 1 195 ? 21.169 21.035 -43.695 1.00 57.24 ? 200 GLY E CA 1 ATOM 8120 C C . GLY E 1 195 ? 20.335 21.581 -42.544 1.00 56.99 ? 200 GLY E C 1 ATOM 8121 O O . GLY E 1 195 ? 19.114 21.720 -42.665 1.00 56.87 ? 200 GLY E O 1 ATOM 8122 N N . ARG E 1 196 ? 21.004 21.905 -41.437 1.00 56.73 ? 201 ARG E N 1 ATOM 8123 C CA . ARG E 1 196 ? 20.351 22.393 -40.222 1.00 56.45 ? 201 ARG E CA 1 ATOM 8124 C C . ARG E 1 196 ? 20.916 23.731 -39.719 1.00 56.16 ? 201 ARG E C 1 ATOM 8125 O O . ARG E 1 196 ? 21.900 24.240 -40.252 1.00 56.15 ? 201 ARG E O 1 ATOM 8126 C CB . ARG E 1 196 ? 20.383 21.317 -39.129 1.00 56.41 ? 201 ARG E CB 1 ATOM 8127 C CG . ARG E 1 196 ? 21.753 20.956 -38.594 1.00 56.39 ? 201 ARG E CG 1 ATOM 8128 C CD . ARG E 1 196 ? 21.720 19.625 -37.841 1.00 56.62 ? 201 ARG E CD 1 ATOM 8129 N NE . ARG E 1 196 ? 20.696 19.572 -36.793 1.00 56.54 ? 201 ARG E NE 1 ATOM 8130 C CZ . ARG E 1 196 ? 19.556 18.887 -36.879 1.00 56.23 ? 201 ARG E CZ 1 ATOM 8131 N NH1 . ARG E 1 196 ? 19.272 18.184 -37.969 1.00 56.13 ? 201 ARG E NH1 1 ATOM 8132 N NH2 . ARG E 1 196 ? 18.697 18.905 -35.870 1.00 56.06 ? 201 ARG E NH2 1 ATOM 8133 N N . LEU E 1 197 ? 20.278 24.289 -38.692 1.00 55.81 ? 202 LEU E N 1 ATOM 8134 C CA . LEU E 1 197 ? 20.548 25.655 -38.252 1.00 55.44 ? 202 LEU E CA 1 ATOM 8135 C C . LEU E 1 197 ? 20.578 25.829 -36.739 1.00 55.03 ? 202 LEU E C 1 ATOM 8136 O O . LEU E 1 197 ? 20.110 24.967 -35.991 1.00 54.90 ? 202 LEU E O 1 ATOM 8137 C CB . LEU E 1 197 ? 19.501 26.601 -38.842 1.00 55.55 ? 202 LEU E CB 1 ATOM 8138 C CG . LEU E 1 197 ? 19.863 27.270 -40.164 1.00 56.09 ? 202 LEU E CG 1 ATOM 8139 C CD1 . LEU E 1 197 ? 18.621 27.885 -40.803 1.00 56.39 ? 202 LEU E CD1 1 ATOM 8140 C CD2 . LEU E 1 197 ? 20.965 28.319 -39.956 1.00 56.64 ? 202 LEU E CD2 1 ATOM 8141 N N . LEU E 1 198 ? 21.122 26.962 -36.304 1.00 54.49 ? 203 LEU E N 1 ATOM 8142 C CA . LEU E 1 198 ? 21.175 27.304 -34.890 1.00 54.30 ? 203 LEU E CA 1 ATOM 8143 C C . LEU E 1 198 ? 20.455 28.622 -34.626 1.00 54.25 ? 203 LEU E C 1 ATOM 8144 O O . LEU E 1 198 ? 20.963 29.703 -34.934 1.00 54.19 ? 203 LEU E O 1 ATOM 8145 C CB . LEU E 1 198 ? 22.630 27.349 -34.402 1.00 54.28 ? 203 LEU E CB 1 ATOM 8146 C CG . LEU E 1 198 ? 22.971 27.614 -32.931 1.00 54.08 ? 203 LEU E CG 1 ATOM 8147 C CD1 . LEU E 1 198 ? 22.201 26.716 -31.966 1.00 53.15 ? 203 LEU E CD1 1 ATOM 8148 C CD2 . LEU E 1 198 ? 24.465 27.449 -32.744 1.00 54.13 ? 203 LEU E CD2 1 ATOM 8149 N N . LEU E 1 199 ? 19.260 28.515 -34.056 1.00 54.20 ? 204 LEU E N 1 ATOM 8150 C CA . LEU E 1 199 ? 18.424 29.671 -33.779 1.00 54.18 ? 204 LEU E CA 1 ATOM 8151 C C . LEU E 1 199 ? 18.795 30.287 -32.441 1.00 54.22 ? 204 LEU E C 1 ATOM 8152 O O . LEU E 1 199 ? 18.741 29.620 -31.406 1.00 54.04 ? 204 LEU E O 1 ATOM 8153 C CB . LEU E 1 199 ? 16.952 29.266 -33.792 1.00 54.17 ? 204 LEU E CB 1 ATOM 8154 C CG . LEU E 1 199 ? 16.187 29.204 -35.119 1.00 54.23 ? 204 LEU E CG 1 ATOM 8155 C CD1 . LEU E 1 199 ? 16.905 28.431 -36.221 1.00 54.34 ? 204 LEU E CD1 1 ATOM 8156 C CD2 . LEU E 1 199 ? 14.816 28.609 -34.871 1.00 54.27 ? 204 LEU E CD2 1 ATOM 8157 N N . VAL E 1 200 ? 19.178 31.563 -32.481 1.00 54.46 ? 205 VAL E N 1 ATOM 8158 C CA . VAL E 1 200 ? 19.629 32.301 -31.299 1.00 54.56 ? 205 VAL E CA 1 ATOM 8159 C C . VAL E 1 200 ? 18.597 33.345 -30.894 1.00 54.70 ? 205 VAL E C 1 ATOM 8160 O O . VAL E 1 200 ? 18.217 34.199 -31.701 1.00 54.76 ? 205 VAL E O 1 ATOM 8161 C CB . VAL E 1 200 ? 20.979 33.023 -31.536 1.00 54.47 ? 205 VAL E CB 1 ATOM 8162 C CG1 . VAL E 1 200 ? 21.603 33.417 -30.210 1.00 54.46 ? 205 VAL E CG1 1 ATOM 8163 C CG2 . VAL E 1 200 ? 21.942 32.150 -32.329 1.00 54.63 ? 205 VAL E CG2 1 ATOM 8164 N N . CYS E 1 201 ? 18.151 33.264 -29.643 1.00 54.96 ? 206 CYS E N 1 ATOM 8165 C CA . CYS E 1 201 ? 17.199 34.217 -29.085 1.00 54.92 ? 206 CYS E CA 1 ATOM 8166 C C . CYS E 1 201 ? 17.912 35.086 -28.056 1.00 54.82 ? 206 CYS E C 1 ATOM 8167 O O . CYS E 1 201 ? 18.337 34.591 -27.012 1.00 54.91 ? 206 CYS E O 1 ATOM 8168 C CB . CYS E 1 201 ? 16.015 33.484 -28.448 1.00 54.97 ? 206 CYS E CB 1 ATOM 8169 S SG . CYS E 1 201 ? 14.586 34.549 -28.152 1.00 55.59 ? 206 CYS E SG 1 ATOM 8170 N N . HIS E 1 202 ? 18.063 36.371 -28.365 1.00 54.66 ? 207 HIS E N 1 ATOM 8171 C CA . HIS E 1 202 ? 18.752 37.308 -27.476 1.00 54.61 ? 207 HIS E CA 1 ATOM 8172 C C . HIS E 1 202 ? 17.761 38.048 -26.575 1.00 54.79 ? 207 HIS E C 1 ATOM 8173 O O . HIS E 1 202 ? 16.729 38.521 -27.041 1.00 54.85 ? 207 HIS E O 1 ATOM 8174 C CB . HIS E 1 202 ? 19.571 38.321 -28.282 1.00 54.42 ? 207 HIS E CB 1 ATOM 8175 C CG . HIS E 1 202 ? 20.665 37.713 -29.106 1.00 54.00 ? 207 HIS E CG 1 ATOM 8176 N ND1 . HIS E 1 202 ? 21.888 37.359 -28.577 1.00 53.59 ? 207 HIS E ND1 1 ATOM 8177 C CD2 . HIS E 1 202 ? 20.730 37.419 -30.426 1.00 53.62 ? 207 HIS E CD2 1 ATOM 8178 C CE1 . HIS E 1 202 ? 22.653 36.861 -29.532 1.00 53.19 ? 207 HIS E CE1 1 ATOM 8179 N NE2 . HIS E 1 202 ? 21.975 36.890 -30.665 1.00 53.12 ? 207 HIS E NE2 1 ATOM 8180 N N . VAL E 1 203 ? 18.080 38.141 -25.286 1.00 55.03 ? 208 VAL E N 1 ATOM 8181 C CA . VAL E 1 203 ? 17.254 38.863 -24.311 1.00 55.27 ? 208 VAL E CA 1 ATOM 8182 C C . VAL E 1 203 ? 18.162 39.723 -23.429 1.00 55.73 ? 208 VAL E C 1 ATOM 8183 O O . VAL E 1 203 ? 19.102 39.204 -22.825 1.00 55.75 ? 208 VAL E O 1 ATOM 8184 C CB . VAL E 1 203 ? 16.448 37.892 -23.405 1.00 55.07 ? 208 VAL E CB 1 ATOM 8185 C CG1 . VAL E 1 203 ? 15.576 38.657 -22.429 1.00 54.74 ? 208 VAL E CG1 1 ATOM 8186 C CG2 . VAL E 1 203 ? 15.600 36.953 -24.232 1.00 55.03 ? 208 VAL E CG2 1 ATOM 8187 N N . SER E 1 204 ? 17.894 41.028 -23.360 1.00 56.19 ? 209 SER E N 1 ATOM 8188 C CA . SER E 1 204 ? 18.670 41.917 -22.485 1.00 56.66 ? 209 SER E CA 1 ATOM 8189 C C . SER E 1 204 ? 17.888 43.132 -21.998 1.00 56.94 ? 209 SER E C 1 ATOM 8190 O O . SER E 1 204 ? 16.936 43.578 -22.646 1.00 56.95 ? 209 SER E O 1 ATOM 8191 C CB . SER E 1 204 ? 19.965 42.382 -23.165 1.00 56.65 ? 209 SER E CB 1 ATOM 8192 O OG . SER E 1 204 ? 19.721 43.468 -24.043 1.00 56.95 ? 209 SER E OG 1 ATOM 8193 N N . GLY E 1 205 ? 18.312 43.658 -20.850 1.00 57.27 ? 210 GLY E N 1 ATOM 8194 C CA . GLY E 1 205 ? 17.798 44.922 -20.333 1.00 57.66 ? 210 GLY E CA 1 ATOM 8195 C C . GLY E 1 205 ? 16.818 44.819 -19.183 1.00 57.86 ? 210 GLY E C 1 ATOM 8196 O O . GLY E 1 205 ? 16.246 45.831 -18.771 1.00 58.00 ? 210 GLY E O 1 ATOM 8197 N N . PHE E 1 206 ? 16.630 43.608 -18.661 1.00 57.89 ? 211 PHE E N 1 ATOM 8198 C CA . PHE E 1 206 ? 15.679 43.361 -17.574 1.00 57.99 ? 211 PHE E CA 1 ATOM 8199 C C . PHE E 1 206 ? 16.347 43.412 -16.198 1.00 58.29 ? 211 PHE E C 1 ATOM 8200 O O . PHE E 1 206 ? 17.487 42.971 -16.053 1.00 58.34 ? 211 PHE E O 1 ATOM 8201 C CB . PHE E 1 206 ? 14.947 42.028 -17.786 1.00 57.74 ? 211 PHE E CB 1 ATOM 8202 C CG . PHE E 1 206 ? 15.858 40.838 -17.925 1.00 57.15 ? 211 PHE E CG 1 ATOM 8203 C CD1 . PHE E 1 206 ? 16.532 40.590 -19.116 1.00 56.53 ? 211 PHE E CD1 1 ATOM 8204 C CD2 . PHE E 1 206 ? 16.023 39.953 -16.871 1.00 56.80 ? 211 PHE E CD2 1 ATOM 8205 C CE1 . PHE E 1 206 ? 17.366 39.491 -19.249 1.00 56.17 ? 211 PHE E CE1 1 ATOM 8206 C CE2 . PHE E 1 206 ? 16.858 38.852 -16.996 1.00 56.67 ? 211 PHE E CE2 1 ATOM 8207 C CZ . PHE E 1 206 ? 17.530 38.621 -18.188 1.00 56.60 ? 211 PHE E CZ 1 ATOM 8208 N N . TYR E 1 207 ? 15.635 43.944 -15.199 1.00 58.62 ? 212 TYR E N 1 ATOM 8209 C CA . TYR E 1 207 ? 16.217 44.163 -13.863 1.00 59.06 ? 212 TYR E CA 1 ATOM 8210 C C . TYR E 1 207 ? 15.981 43.079 -12.799 1.00 59.03 ? 212 TYR E C 1 ATOM 8211 O O . TYR E 1 207 ? 16.935 42.669 -12.136 1.00 59.34 ? 212 TYR E O 1 ATOM 8212 C CB . TYR E 1 207 ? 15.844 45.540 -13.301 1.00 59.43 ? 212 TYR E CB 1 ATOM 8213 C CG . TYR E 1 207 ? 16.169 45.718 -11.822 1.00 60.03 ? 212 TYR E CG 1 ATOM 8214 C CD1 . TYR E 1 207 ? 17.281 46.451 -11.411 1.00 60.53 ? 212 TYR E CD1 1 ATOM 8215 C CD2 . TYR E 1 207 ? 15.358 45.147 -10.835 1.00 60.46 ? 212 TYR E CD2 1 ATOM 8216 C CE1 . TYR E 1 207 ? 17.569 46.617 -10.057 1.00 60.52 ? 212 TYR E CE1 1 ATOM 8217 C CE2 . TYR E 1 207 ? 15.640 45.298 -9.492 1.00 60.50 ? 212 TYR E CE2 1 ATOM 8218 C CZ . TYR E 1 207 ? 16.741 46.032 -9.108 1.00 60.34 ? 212 TYR E CZ 1 ATOM 8219 O OH . TYR E 1 207 ? 17.000 46.170 -7.767 1.00 60.42 ? 212 TYR E OH 1 ATOM 8220 N N . PRO E 1 208 ? 14.723 42.655 -12.570 1.00 58.80 ? 213 PRO E N 1 ATOM 8221 C CA . PRO E 1 208 ? 14.622 41.512 -11.659 1.00 58.70 ? 213 PRO E CA 1 ATOM 8222 C C . PRO E 1 208 ? 15.162 40.226 -12.315 1.00 58.65 ? 213 PRO E C 1 ATOM 8223 O O . PRO E 1 208 ? 14.469 39.600 -13.122 1.00 58.88 ? 213 PRO E O 1 ATOM 8224 C CB . PRO E 1 208 ? 13.117 41.419 -11.373 1.00 58.65 ? 213 PRO E CB 1 ATOM 8225 C CG . PRO E 1 208 ? 12.546 42.720 -11.852 1.00 58.65 ? 213 PRO E CG 1 ATOM 8226 C CD . PRO E 1 208 ? 13.398 43.132 -12.994 1.00 58.68 ? 213 PRO E CD 1 ATOM 8227 N N . LYS E 1 209 ? 16.392 39.853 -11.958 1.00 58.30 ? 214 LYS E N 1 ATOM 8228 C CA . LYS E 1 209 ? 17.139 38.770 -12.620 1.00 58.01 ? 214 LYS E CA 1 ATOM 8229 C C . LYS E 1 209 ? 16.358 37.483 -12.939 1.00 57.82 ? 214 LYS E C 1 ATOM 8230 O O . LYS E 1 209 ? 16.434 37.001 -14.070 1.00 57.83 ? 214 LYS E O 1 ATOM 8231 C CB . LYS E 1 209 ? 18.435 38.455 -11.859 1.00 58.04 ? 214 LYS E CB 1 ATOM 8232 C CG . LYS E 1 209 ? 19.314 37.406 -12.513 1.00 57.98 ? 214 LYS E CG 1 ATOM 8233 C CD . LYS E 1 209 ? 20.661 37.336 -11.827 1.00 58.55 ? 214 LYS E CD 1 ATOM 8234 C CE . LYS E 1 209 ? 21.458 36.129 -12.289 1.00 58.93 ? 214 LYS E CE 1 ATOM 8235 N NZ . LYS E 1 209 ? 22.883 36.251 -11.892 1.00 58.92 ? 214 LYS E NZ 1 ATOM 8236 N N . PRO E 1 210 ? 15.625 36.912 -11.956 1.00 57.63 ? 215 PRO E N 1 ATOM 8237 C CA . PRO E 1 210 ? 14.825 35.733 -12.298 1.00 57.50 ? 215 PRO E CA 1 ATOM 8238 C C . PRO E 1 210 ? 14.010 35.946 -13.571 1.00 57.36 ? 215 PRO E C 1 ATOM 8239 O O . PRO E 1 210 ? 13.093 36.773 -13.599 1.00 57.45 ? 215 PRO E O 1 ATOM 8240 C CB . PRO E 1 210 ? 13.900 35.557 -11.082 1.00 57.55 ? 215 PRO E CB 1 ATOM 8241 C CG . PRO E 1 210 ? 14.117 36.778 -10.217 1.00 57.59 ? 215 PRO E CG 1 ATOM 8242 C CD . PRO E 1 210 ? 15.488 37.252 -10.529 1.00 57.61 ? 215 PRO E CD 1 ATOM 8243 N N . VAL E 1 211 ? 14.374 35.212 -14.618 1.00 57.18 ? 216 VAL E N 1 ATOM 8244 C CA . VAL E 1 211 ? 13.730 35.326 -15.929 1.00 56.96 ? 216 VAL E CA 1 ATOM 8245 C C . VAL E 1 211 ? 13.450 33.927 -16.513 1.00 56.85 ? 216 VAL E C 1 ATOM 8246 O O . VAL E 1 211 ? 13.948 32.922 -15.990 1.00 56.95 ? 216 VAL E O 1 ATOM 8247 C CB . VAL E 1 211 ? 14.584 36.201 -16.890 1.00 56.88 ? 216 VAL E CB 1 ATOM 8248 C CG1 . VAL E 1 211 ? 15.805 35.435 -17.397 1.00 56.85 ? 216 VAL E CG1 1 ATOM 8249 C CG2 . VAL E 1 211 ? 13.747 36.742 -18.044 1.00 56.71 ? 216 VAL E CG2 1 ATOM 8250 N N . TRP E 1 212 ? 12.654 33.870 -17.584 1.00 56.54 ? 217 TRP E N 1 ATOM 8251 C CA . TRP E 1 212 ? 12.208 32.604 -18.173 1.00 56.19 ? 217 TRP E CA 1 ATOM 8252 C C . TRP E 1 212 ? 12.125 32.696 -19.695 1.00 55.90 ? 217 TRP E C 1 ATOM 8253 O O . TRP E 1 212 ? 11.275 33.407 -20.233 1.00 55.88 ? 217 TRP E O 1 ATOM 8254 C CB . TRP E 1 212 ? 10.846 32.220 -17.590 1.00 56.24 ? 217 TRP E CB 1 ATOM 8255 C CG . TRP E 1 212 ? 10.392 30.838 -17.920 1.00 56.27 ? 217 TRP E CG 1 ATOM 8256 C CD1 . TRP E 1 212 ? 10.597 29.713 -17.176 1.00 56.39 ? 217 TRP E CD1 1 ATOM 8257 C CD2 . TRP E 1 212 ? 9.639 30.429 -19.069 1.00 56.31 ? 217 TRP E CD2 1 ATOM 8258 N NE1 . TRP E 1 212 ? 10.023 28.626 -17.793 1.00 56.47 ? 217 TRP E NE1 1 ATOM 8259 C CE2 . TRP E 1 212 ? 9.429 29.038 -18.956 1.00 56.37 ? 217 TRP E CE2 1 ATOM 8260 C CE3 . TRP E 1 212 ? 9.124 31.102 -20.186 1.00 56.24 ? 217 TRP E CE3 1 ATOM 8261 C CZ2 . TRP E 1 212 ? 8.728 28.306 -19.918 1.00 56.43 ? 217 TRP E CZ2 1 ATOM 8262 C CZ3 . TRP E 1 212 ? 8.426 30.375 -21.141 1.00 56.26 ? 217 TRP E CZ3 1 ATOM 8263 C CH2 . TRP E 1 212 ? 8.235 28.990 -21.000 1.00 56.33 ? 217 TRP E CH2 1 ATOM 8264 N N . VAL E 1 213 ? 13.009 31.977 -20.383 1.00 55.56 ? 218 VAL E N 1 ATOM 8265 C CA . VAL E 1 213 ? 13.045 31.987 -21.850 1.00 55.27 ? 218 VAL E CA 1 ATOM 8266 C C . VAL E 1 213 ? 13.063 30.571 -22.438 1.00 55.17 ? 218 VAL E C 1 ATOM 8267 O O . VAL E 1 213 ? 13.956 29.776 -22.134 1.00 55.23 ? 218 VAL E O 1 ATOM 8268 C CB . VAL E 1 213 ? 14.249 32.804 -22.394 1.00 55.18 ? 218 VAL E CB 1 ATOM 8269 C CG1 . VAL E 1 213 ? 14.305 32.741 -23.920 1.00 55.01 ? 218 VAL E CG1 1 ATOM 8270 C CG2 . VAL E 1 213 ? 14.175 34.253 -21.928 1.00 54.98 ? 218 VAL E CG2 1 ATOM 8271 N N . LYS E 1 214 ? 12.073 30.265 -23.275 1.00 54.95 ? 219 LYS E N 1 ATOM 8272 C CA . LYS E 1 214 ? 12.001 28.967 -23.944 1.00 54.73 ? 219 LYS E CA 1 ATOM 8273 C C . LYS E 1 214 ? 11.600 29.102 -25.410 1.00 54.62 ? 219 LYS E C 1 ATOM 8274 O O . LYS E 1 214 ? 10.707 29.873 -25.755 1.00 54.37 ? 219 LYS E O 1 ATOM 8275 C CB . LYS E 1 214 ? 11.051 28.016 -23.209 1.00 54.59 ? 219 LYS E CB 1 ATOM 8276 N N . TRP E 1 215 ? 12.291 28.350 -26.264 1.00 54.72 ? 220 TRP E N 1 ATOM 8277 C CA . TRP E 1 215 ? 11.971 28.259 -27.681 1.00 54.74 ? 220 TRP E CA 1 ATOM 8278 C C . TRP E 1 215 ? 10.813 27.290 -27.876 1.00 55.24 ? 220 TRP E C 1 ATOM 8279 O O . TRP E 1 215 ? 10.959 26.266 -28.551 1.00 55.33 ? 220 TRP E O 1 ATOM 8280 C CB . TRP E 1 215 ? 13.170 27.737 -28.475 1.00 54.24 ? 220 TRP E CB 1 ATOM 8281 C CG . TRP E 1 215 ? 14.051 28.766 -29.099 1.00 53.54 ? 220 TRP E CG 1 ATOM 8282 C CD1 . TRP E 1 215 ? 15.281 29.142 -28.671 1.00 53.24 ? 220 TRP E CD1 1 ATOM 8283 C CD2 . TRP E 1 215 ? 13.793 29.519 -30.292 1.00 53.14 ? 220 TRP E CD2 1 ATOM 8284 N NE1 . TRP E 1 215 ? 15.805 30.095 -29.506 1.00 53.21 ? 220 TRP E NE1 1 ATOM 8285 C CE2 . TRP E 1 215 ? 14.912 30.346 -30.512 1.00 53.05 ? 220 TRP E CE2 1 ATOM 8286 C CE3 . TRP E 1 215 ? 12.719 29.586 -31.188 1.00 53.52 ? 220 TRP E CE3 1 ATOM 8287 C CZ2 . TRP E 1 215 ? 14.994 31.232 -31.592 1.00 53.28 ? 220 TRP E CZ2 1 ATOM 8288 C CZ3 . TRP E 1 215 ? 12.800 30.469 -32.266 1.00 53.55 ? 220 TRP E CZ3 1 ATOM 8289 C CH2 . TRP E 1 215 ? 13.933 31.277 -32.456 1.00 53.40 ? 220 TRP E CH2 1 ATOM 8290 N N . MET E 1 216 ? 9.667 27.595 -27.274 1.00 55.84 ? 221 MET E N 1 ATOM 8291 C CA . MET E 1 216 ? 8.460 26.820 -27.544 1.00 56.38 ? 221 MET E CA 1 ATOM 8292 C C . MET E 1 216 ? 7.909 27.214 -28.912 1.00 56.59 ? 221 MET E C 1 ATOM 8293 O O . MET E 1 216 ? 7.000 28.038 -29.037 1.00 56.62 ? 221 MET E O 1 ATOM 8294 C CB . MET E 1 216 ? 7.424 26.927 -26.418 1.00 56.33 ? 221 MET E CB 1 ATOM 8295 C CG . MET E 1 216 ? 7.319 28.286 -25.753 1.00 56.52 ? 221 MET E CG 1 ATOM 8296 S SD . MET E 1 216 ? 6.590 28.186 -24.103 1.00 56.82 ? 221 MET E SD 1 ATOM 8297 C CE . MET E 1 216 ? 4.872 27.824 -24.494 1.00 57.42 ? 221 MET E CE 1 ATOM 8298 N N . ARG E 1 217 ? 8.523 26.617 -29.930 1.00 57.00 ? 222 ARG E N 1 ATOM 8299 C CA . ARG E 1 217 ? 8.221 26.853 -31.333 1.00 57.41 ? 222 ARG E CA 1 ATOM 8300 C C . ARG E 1 217 ? 6.787 26.450 -31.647 1.00 57.71 ? 222 ARG E C 1 ATOM 8301 O O . ARG E 1 217 ? 5.908 27.311 -31.766 1.00 57.77 ? 222 ARG E O 1 ATOM 8302 C CB . ARG E 1 217 ? 9.196 26.055 -32.195 1.00 57.33 ? 222 ARG E CB 1 ATOM 8303 N N . GLY E 1 218 ? 6.559 25.145 -31.793 1.00 58.01 ? 223 GLY E N 1 ATOM 8304 C CA . GLY E 1 218 ? 5.212 24.609 -31.747 1.00 58.30 ? 223 GLY E CA 1 ATOM 8305 C C . GLY E 1 218 ? 4.688 25.058 -30.400 1.00 58.57 ? 223 GLY E C 1 ATOM 8306 O O . GLY E 1 218 ? 5.178 24.603 -29.360 1.00 58.49 ? 223 GLY E O 1 ATOM 8307 N N . GLU E 1 219 ? 3.730 25.987 -30.429 1.00 58.84 ? 224 GLU E N 1 ATOM 8308 C CA . GLU E 1 219 ? 3.144 26.602 -29.229 1.00 59.17 ? 224 GLU E CA 1 ATOM 8309 C C . GLU E 1 219 ? 2.857 25.586 -28.117 1.00 59.32 ? 224 GLU E C 1 ATOM 8310 O O . GLU E 1 219 ? 2.751 25.949 -26.940 1.00 59.26 ? 224 GLU E O 1 ATOM 8311 C CB . GLU E 1 219 ? 1.864 27.357 -29.601 1.00 59.13 ? 224 GLU E CB 1 ATOM 8312 C CG . GLU E 1 219 ? 1.446 28.421 -28.590 1.00 59.45 ? 224 GLU E CG 1 ATOM 8313 C CD . GLU E 1 219 ? 0.002 28.881 -28.753 1.00 59.34 ? 224 GLU E CD 1 ATOM 8314 O OE1 . GLU E 1 219 ? -0.656 28.485 -29.741 1.00 59.43 ? 224 GLU E OE1 1 ATOM 8315 O OE2 . GLU E 1 219 ? -0.477 29.643 -27.884 1.00 59.61 ? 224 GLU E OE2 1 ATOM 8316 N N . GLN E 1 220 ? 2.734 24.318 -28.517 1.00 59.62 ? 225 GLN E N 1 ATOM 8317 C CA . GLN E 1 220 ? 2.624 23.174 -27.610 1.00 59.77 ? 225 GLN E CA 1 ATOM 8318 C C . GLN E 1 220 ? 3.946 22.970 -26.872 1.00 59.97 ? 225 GLN E C 1 ATOM 8319 O O . GLN E 1 220 ? 4.678 22.007 -27.127 1.00 59.94 ? 225 GLN E O 1 ATOM 8320 C CB . GLN E 1 220 ? 2.240 21.891 -28.372 1.00 59.72 ? 225 GLN E CB 1 ATOM 8321 C CG . GLN E 1 220 ? 0.960 21.971 -29.208 1.00 59.15 ? 225 GLN E CG 1 ATOM 8322 C CD . GLN E 1 220 ? 1.159 22.686 -30.535 1.00 58.49 ? 225 GLN E CD 1 ATOM 8323 O OE1 . GLN E 1 220 ? 0.485 23.673 -30.822 1.00 58.28 ? 225 GLN E OE1 1 ATOM 8324 N NE2 . GLN E 1 220 ? 2.094 22.198 -31.344 1.00 58.17 ? 225 GLN E NE2 1 ATOM 8325 N N . GLU E 1 221 ? 4.246 23.916 -25.985 1.00 60.26 ? 226 GLU E N 1 ATOM 8326 C CA . GLU E 1 221 ? 5.384 23.860 -25.062 1.00 60.57 ? 226 GLU E CA 1 ATOM 8327 C C . GLU E 1 221 ? 6.590 23.102 -25.627 1.00 60.68 ? 226 GLU E C 1 ATOM 8328 O O . GLU E 1 221 ? 7.078 22.146 -25.015 1.00 60.79 ? 226 GLU E O 1 ATOM 8329 C CB . GLU E 1 221 ? 4.950 23.271 -23.705 1.00 60.64 ? 226 GLU E CB 1 ATOM 8330 C CG . GLU E 1 221 ? 3.707 23.919 -23.077 1.00 60.63 ? 226 GLU E CG 1 ATOM 8331 C CD . GLU E 1 221 ? 2.419 23.558 -23.805 1.00 60.76 ? 226 GLU E CD 1 ATOM 8332 O OE1 . GLU E 1 221 ? 2.127 22.350 -23.950 1.00 60.59 ? 226 GLU E OE1 1 ATOM 8333 O OE2 . GLU E 1 221 ? 1.703 24.485 -24.241 1.00 60.92 ? 226 GLU E OE2 1 ATOM 8334 N N . GLN E 1 222 ? 7.057 23.531 -26.799 1.00 60.72 ? 227 GLN E N 1 ATOM 8335 C CA . GLN E 1 222 ? 8.213 22.907 -27.441 1.00 60.70 ? 227 GLN E CA 1 ATOM 8336 C C . GLN E 1 222 ? 9.451 23.058 -26.561 1.00 60.53 ? 227 GLN E C 1 ATOM 8337 O O . GLN E 1 222 ? 9.596 24.052 -25.844 1.00 60.48 ? 227 GLN E O 1 ATOM 8338 C CB . GLN E 1 222 ? 8.462 23.493 -28.833 1.00 60.79 ? 227 GLN E CB 1 ATOM 8339 C CG . GLN E 1 222 ? 9.286 22.592 -29.747 1.00 60.76 ? 227 GLN E CG 1 ATOM 8340 C CD . GLN E 1 222 ? 10.544 23.269 -30.247 1.00 60.57 ? 227 GLN E CD 1 ATOM 8341 O OE1 . GLN E 1 222 ? 10.725 23.453 -31.451 1.00 60.49 ? 227 GLN E OE1 1 ATOM 8342 N NE2 . GLN E 1 222 ? 11.424 23.647 -29.321 1.00 60.01 ? 227 GLN E NE2 1 ATOM 8343 N N . GLN E 1 223 ? 10.326 22.057 -26.617 1.00 60.40 ? 228 GLN E N 1 ATOM 8344 C CA . GLN E 1 223 ? 11.443 21.931 -25.681 1.00 60.35 ? 228 GLN E CA 1 ATOM 8345 C C . GLN E 1 223 ? 12.733 21.510 -26.396 1.00 60.24 ? 228 GLN E C 1 ATOM 8346 O O . GLN E 1 223 ? 12.833 21.642 -27.619 1.00 60.39 ? 228 GLN E O 1 ATOM 8347 C CB . GLN E 1 223 ? 11.068 20.959 -24.548 1.00 60.44 ? 228 GLN E CB 1 ATOM 8348 C CG . GLN E 1 223 ? 10.003 21.518 -23.581 1.00 60.45 ? 228 GLN E CG 1 ATOM 8349 C CD . GLN E 1 223 ? 9.109 20.454 -22.944 1.00 60.10 ? 228 GLN E CD 1 ATOM 8350 O OE1 . GLN E 1 223 ? 8.978 19.335 -23.449 1.00 59.58 ? 228 GLN E OE1 1 ATOM 8351 N NE2 . GLN E 1 223 ? 8.477 20.814 -21.831 1.00 59.97 ? 228 GLN E NE2 1 ATOM 8352 N N . GLY E 1 224 ? 13.712 21.010 -25.642 1.00 59.94 ? 229 GLY E N 1 ATOM 8353 C CA . GLY E 1 224 ? 15.047 20.767 -26.183 1.00 59.68 ? 229 GLY E CA 1 ATOM 8354 C C . GLY E 1 224 ? 15.787 22.077 -26.407 1.00 59.62 ? 229 GLY E C 1 ATOM 8355 O O . GLY E 1 224 ? 16.639 22.182 -27.286 1.00 59.56 ? 229 GLY E O 1 ATOM 8356 N N . THR E 1 225 ? 15.447 23.081 -25.605 1.00 59.64 ? 230 THR E N 1 ATOM 8357 C CA . THR E 1 225 ? 16.051 24.407 -25.698 1.00 59.65 ? 230 THR E CA 1 ATOM 8358 C C . THR E 1 225 ? 17.365 24.426 -24.907 1.00 59.77 ? 230 THR E C 1 ATOM 8359 O O . THR E 1 225 ? 17.558 23.621 -23.991 1.00 59.76 ? 230 THR E O 1 ATOM 8360 C CB . THR E 1 225 ? 15.076 25.504 -25.186 1.00 59.67 ? 230 THR E CB 1 ATOM 8361 O OG1 . THR E 1 225 ? 13.746 25.221 -25.642 1.00 59.35 ? 230 THR E OG1 1 ATOM 8362 C CG2 . THR E 1 225 ? 15.484 26.887 -25.679 1.00 59.41 ? 230 THR E CG2 1 ATOM 8363 N N . GLN E 1 226 ? 18.250 25.356 -25.265 1.00 59.83 ? 231 GLN E N 1 ATOM 8364 C CA . GLN E 1 226 ? 19.633 25.374 -24.790 1.00 59.80 ? 231 GLN E CA 1 ATOM 8365 C C . GLN E 1 226 ? 20.078 26.787 -24.353 1.00 59.61 ? 231 GLN E C 1 ATOM 8366 O O . GLN E 1 226 ? 20.806 27.463 -25.088 1.00 59.81 ? 231 GLN E O 1 ATOM 8367 C CB . GLN E 1 226 ? 20.541 24.818 -25.905 1.00 59.87 ? 231 GLN E CB 1 ATOM 8368 C CG . GLN E 1 226 ? 22.023 24.686 -25.577 1.00 60.47 ? 231 GLN E CG 1 ATOM 8369 C CD . GLN E 1 226 ? 22.287 23.745 -24.421 1.00 61.52 ? 231 GLN E CD 1 ATOM 8370 O OE1 . GLN E 1 226 ? 22.534 22.556 -24.618 1.00 61.92 ? 231 GLN E OE1 1 ATOM 8371 N NE2 . GLN E 1 226 ? 22.226 24.273 -23.201 1.00 62.15 ? 231 GLN E NE2 1 ATOM 8372 N N . PRO E 1 227 ? 19.649 27.238 -23.153 1.00 59.34 ? 232 PRO E N 1 ATOM 8373 C CA . PRO E 1 227 ? 19.974 28.601 -22.711 1.00 59.04 ? 232 PRO E CA 1 ATOM 8374 C C . PRO E 1 227 ? 21.383 28.738 -22.147 1.00 58.78 ? 232 PRO E C 1 ATOM 8375 O O . PRO E 1 227 ? 21.870 27.826 -21.482 1.00 58.95 ? 232 PRO E O 1 ATOM 8376 C CB . PRO E 1 227 ? 18.953 28.855 -21.605 1.00 58.93 ? 232 PRO E CB 1 ATOM 8377 C CG . PRO E 1 227 ? 18.721 27.515 -21.010 1.00 59.19 ? 232 PRO E CG 1 ATOM 8378 C CD . PRO E 1 227 ? 18.846 26.518 -22.146 1.00 59.41 ? 232 PRO E CD 1 ATOM 8379 N N . GLY E 1 228 ? 22.022 29.874 -22.411 1.00 58.53 ? 233 GLY E N 1 ATOM 8380 C CA . GLY E 1 228 ? 23.311 30.214 -21.796 1.00 58.34 ? 233 GLY E CA 1 ATOM 8381 C C . GLY E 1 228 ? 23.133 30.634 -20.347 1.00 58.05 ? 233 GLY E C 1 ATOM 8382 O O . GLY E 1 228 ? 22.137 30.273 -19.719 1.00 58.12 ? 233 GLY E O 1 ATOM 8383 N N . ASP E 1 229 ? 24.087 31.391 -19.807 1.00 57.76 ? 234 ASP E N 1 ATOM 8384 C CA . ASP E 1 229 ? 23.965 31.884 -18.430 1.00 57.51 ? 234 ASP E CA 1 ATOM 8385 C C . ASP E 1 229 ? 23.637 33.356 -18.450 1.00 57.08 ? 234 ASP E C 1 ATOM 8386 O O . ASP E 1 229 ? 24.051 34.071 -19.358 1.00 57.13 ? 234 ASP E O 1 ATOM 8387 C CB . ASP E 1 229 ? 25.245 31.697 -17.610 1.00 57.75 ? 234 ASP E CB 1 ATOM 8388 C CG . ASP E 1 229 ? 26.315 30.905 -18.337 1.00 58.75 ? 234 ASP E CG 1 ATOM 8389 O OD1 . ASP E 1 229 ? 25.991 29.863 -18.964 1.00 60.10 ? 234 ASP E OD1 1 ATOM 8390 O OD2 . ASP E 1 229 ? 27.492 31.333 -18.260 1.00 59.12 ? 234 ASP E OD2 1 ATOM 8391 N N . ILE E 1 230 ? 22.903 33.802 -17.436 1.00 56.53 ? 235 ILE E N 1 ATOM 8392 C CA . ILE E 1 230 ? 22.557 35.208 -17.288 1.00 55.80 ? 235 ILE E CA 1 ATOM 8393 C C . ILE E 1 230 ? 23.824 36.013 -17.003 1.00 55.67 ? 235 ILE E C 1 ATOM 8394 O O . ILE E 1 230 ? 24.491 35.793 -15.994 1.00 55.70 ? 235 ILE E O 1 ATOM 8395 C CB . ILE E 1 230 ? 21.530 35.422 -16.162 1.00 55.61 ? 235 ILE E CB 1 ATOM 8396 C CG1 . ILE E 1 230 ? 20.290 34.557 -16.385 1.00 55.26 ? 235 ILE E CG1 1 ATOM 8397 C CG2 . ILE E 1 230 ? 21.129 36.869 -16.099 1.00 55.88 ? 235 ILE E CG2 1 ATOM 8398 C CD1 . ILE E 1 230 ? 19.279 34.611 -15.249 1.00 55.56 ? 235 ILE E CD1 1 ATOM 8399 N N . LEU E 1 231 ? 24.152 36.927 -17.910 1.00 55.54 ? 236 LEU E N 1 ATOM 8400 C CA . LEU E 1 231 ? 25.329 37.792 -17.783 1.00 55.53 ? 236 LEU E CA 1 ATOM 8401 C C . LEU E 1 231 ? 24.910 39.256 -17.583 1.00 55.64 ? 236 LEU E C 1 ATOM 8402 O O . LEU E 1 231 ? 23.851 39.653 -18.056 1.00 55.87 ? 236 LEU E O 1 ATOM 8403 C CB . LEU E 1 231 ? 26.217 37.667 -19.024 1.00 55.47 ? 236 LEU E CB 1 ATOM 8404 C CG . LEU E 1 231 ? 26.643 36.287 -19.525 1.00 55.09 ? 236 LEU E CG 1 ATOM 8405 C CD1 . LEU E 1 231 ? 25.862 35.914 -20.754 1.00 54.98 ? 236 LEU E CD1 1 ATOM 8406 C CD2 . LEU E 1 231 ? 28.104 36.319 -19.867 1.00 55.07 ? 236 LEU E CD2 1 ATOM 8407 N N . PRO E 1 232 ? 25.734 40.066 -16.889 1.00 55.72 ? 237 PRO E N 1 ATOM 8408 C CA . PRO E 1 232 ? 25.310 41.432 -16.585 1.00 55.85 ? 237 PRO E CA 1 ATOM 8409 C C . PRO E 1 232 ? 25.662 42.471 -17.649 1.00 56.02 ? 237 PRO E C 1 ATOM 8410 O O . PRO E 1 232 ? 26.646 42.318 -18.371 1.00 56.05 ? 237 PRO E O 1 ATOM 8411 C CB . PRO E 1 232 ? 26.086 41.745 -15.309 1.00 55.84 ? 237 PRO E CB 1 ATOM 8412 C CG . PRO E 1 232 ? 27.370 41.002 -15.479 1.00 55.80 ? 237 PRO E CG 1 ATOM 8413 C CD . PRO E 1 232 ? 27.068 39.780 -16.328 1.00 55.86 ? 237 PRO E CD 1 ATOM 8414 N N . ASN E 1 233 ? 24.854 43.524 -17.728 1.00 56.22 ? 238 ASN E N 1 ATOM 8415 C CA . ASN E 1 233 ? 25.201 44.716 -18.496 1.00 56.40 ? 238 ASN E CA 1 ATOM 8416 C C . ASN E 1 233 ? 25.761 45.791 -17.556 1.00 56.55 ? 238 ASN E C 1 ATOM 8417 O O . ASN E 1 233 ? 25.744 45.621 -16.333 1.00 56.47 ? 238 ASN E O 1 ATOM 8418 C CB . ASN E 1 233 ? 23.988 45.258 -19.257 1.00 56.37 ? 238 ASN E CB 1 ATOM 8419 C CG . ASN E 1 233 ? 23.258 44.188 -20.041 1.00 56.28 ? 238 ASN E CG 1 ATOM 8420 O OD1 . ASN E 1 233 ? 23.430 44.062 -21.253 1.00 56.57 ? 238 ASN E OD1 1 ATOM 8421 N ND2 . ASN E 1 233 ? 22.432 43.414 -19.354 1.00 56.21 ? 238 ASN E ND2 1 ATOM 8422 N N . ALA E 1 234 ? 26.260 46.885 -18.130 1.00 56.79 ? 239 ALA E N 1 ATOM 8423 C CA . ALA E 1 234 ? 26.828 47.987 -17.348 1.00 56.90 ? 239 ALA E CA 1 ATOM 8424 C C . ALA E 1 234 ? 25.799 48.608 -16.411 1.00 56.95 ? 239 ALA E C 1 ATOM 8425 O O . ALA E 1 234 ? 26.090 48.851 -15.243 1.00 57.07 ? 239 ALA E O 1 ATOM 8426 C CB . ALA E 1 234 ? 27.418 49.052 -18.268 1.00 56.96 ? 239 ALA E CB 1 ATOM 8427 N N . ASP E 1 235 ? 24.594 48.842 -16.927 1.00 57.02 ? 240 ASP E N 1 ATOM 8428 C CA . ASP E 1 235 ? 23.520 49.484 -16.164 1.00 57.08 ? 240 ASP E CA 1 ATOM 8429 C C . ASP E 1 235 ? 22.704 48.506 -15.310 1.00 57.15 ? 240 ASP E C 1 ATOM 8430 O O . ASP E 1 235 ? 21.468 48.503 -15.355 1.00 57.18 ? 240 ASP E O 1 ATOM 8431 C CB . ASP E 1 235 ? 22.610 50.323 -17.087 1.00 57.11 ? 240 ASP E CB 1 ATOM 8432 C CG . ASP E 1 235 ? 22.296 49.635 -18.421 1.00 56.92 ? 240 ASP E CG 1 ATOM 8433 O OD1 . ASP E 1 235 ? 21.878 50.347 -19.360 1.00 56.55 ? 240 ASP E OD1 1 ATOM 8434 O OD2 . ASP E 1 235 ? 22.460 48.401 -18.539 1.00 56.74 ? 240 ASP E OD2 1 ATOM 8435 N N . GLU E 1 236 ? 23.415 47.691 -14.526 1.00 57.23 ? 241 GLU E N 1 ATOM 8436 C CA . GLU E 1 236 ? 22.832 46.669 -13.629 1.00 57.33 ? 241 GLU E CA 1 ATOM 8437 C C . GLU E 1 236 ? 21.542 45.985 -14.130 1.00 57.32 ? 241 GLU E C 1 ATOM 8438 O O . GLU E 1 236 ? 20.615 45.707 -13.353 1.00 57.27 ? 241 GLU E O 1 ATOM 8439 C CB . GLU E 1 236 ? 22.689 47.203 -12.192 1.00 57.37 ? 241 GLU E CB 1 ATOM 8440 C CG . GLU E 1 236 ? 21.907 48.510 -12.058 1.00 57.79 ? 241 GLU E CG 1 ATOM 8441 C CD . GLU E 1 236 ? 22.438 49.424 -10.960 1.00 58.23 ? 241 GLU E CD 1 ATOM 8442 O OE1 . GLU E 1 236 ? 21.878 50.532 -10.811 1.00 58.71 ? 241 GLU E OE1 1 ATOM 8443 O OE2 . GLU E 1 236 ? 23.404 49.050 -10.252 1.00 57.79 ? 241 GLU E OE2 1 ATOM 8444 N N . THR E 1 237 ? 21.508 45.724 -15.439 1.00 57.21 ? 242 THR E N 1 ATOM 8445 C CA . THR E 1 237 ? 20.496 44.866 -16.057 1.00 57.04 ? 242 THR E CA 1 ATOM 8446 C C . THR E 1 237 ? 21.134 43.545 -16.489 1.00 56.99 ? 242 THR E C 1 ATOM 8447 O O . THR E 1 237 ? 22.358 43.387 -16.426 1.00 56.99 ? 242 THR E O 1 ATOM 8448 C CB . THR E 1 237 ? 19.809 45.535 -17.259 1.00 56.93 ? 242 THR E CB 1 ATOM 8449 O OG1 . THR E 1 237 ? 20.797 46.006 -18.181 1.00 56.75 ? 242 THR E OG1 1 ATOM 8450 C CG2 . THR E 1 237 ? 18.948 46.695 -16.797 1.00 57.07 ? 242 THR E CG2 1 ATOM 8451 N N . TRP E 1 238 ? 20.305 42.602 -16.928 1.00 56.85 ? 243 TRP E N 1 ATOM 8452 C CA . TRP E 1 238 ? 20.775 41.250 -17.213 1.00 56.73 ? 243 TRP E CA 1 ATOM 8453 C C . TRP E 1 238 ? 20.561 40.822 -18.661 1.00 56.59 ? 243 TRP E C 1 ATOM 8454 O O . TRP E 1 238 ? 19.697 41.355 -19.358 1.00 56.71 ? 243 TRP E O 1 ATOM 8455 C CB . TRP E 1 238 ? 20.132 40.261 -16.246 1.00 56.82 ? 243 TRP E CB 1 ATOM 8456 C CG . TRP E 1 238 ? 20.508 40.532 -14.832 1.00 56.91 ? 243 TRP E CG 1 ATOM 8457 C CD1 . TRP E 1 238 ? 19.766 41.193 -13.901 1.00 56.94 ? 243 TRP E CD1 1 ATOM 8458 C CD2 . TRP E 1 238 ? 21.735 40.171 -14.187 1.00 57.06 ? 243 TRP E CD2 1 ATOM 8459 N NE1 . TRP E 1 238 ? 20.447 41.259 -12.711 1.00 56.90 ? 243 TRP E NE1 1 ATOM 8460 C CE2 . TRP E 1 238 ? 21.660 40.640 -12.858 1.00 57.32 ? 243 TRP E CE2 1 ATOM 8461 C CE3 . TRP E 1 238 ? 22.890 39.493 -14.601 1.00 56.88 ? 243 TRP E CE3 1 ATOM 8462 C CZ2 . TRP E 1 238 ? 22.697 40.450 -11.935 1.00 57.55 ? 243 TRP E CZ2 1 ATOM 8463 C CZ3 . TRP E 1 238 ? 23.919 39.303 -13.685 1.00 57.04 ? 243 TRP E CZ3 1 ATOM 8464 C CH2 . TRP E 1 238 ? 23.815 39.779 -12.366 1.00 57.24 ? 243 TRP E CH2 1 ATOM 8465 N N . TYR E 1 239 ? 21.368 39.862 -19.100 1.00 56.30 ? 244 TYR E N 1 ATOM 8466 C CA . TYR E 1 239 ? 21.360 39.399 -20.480 1.00 56.21 ? 244 TYR E CA 1 ATOM 8467 C C . TYR E 1 239 ? 21.287 37.879 -20.540 1.00 56.15 ? 244 TYR E C 1 ATOM 8468 O O . TYR E 1 239 ? 22.065 37.188 -19.884 1.00 56.18 ? 244 TYR E O 1 ATOM 8469 C CB . TYR E 1 239 ? 22.602 39.914 -21.222 1.00 56.19 ? 244 TYR E CB 1 ATOM 8470 C CG . TYR E 1 239 ? 22.883 39.246 -22.557 1.00 56.16 ? 244 TYR E CG 1 ATOM 8471 C CD1 . TYR E 1 239 ? 22.141 39.566 -23.695 1.00 56.29 ? 244 TYR E CD1 1 ATOM 8472 C CD2 . TYR E 1 239 ? 23.902 38.310 -22.684 1.00 55.78 ? 244 TYR E CD2 1 ATOM 8473 C CE1 . TYR E 1 239 ? 22.400 38.959 -24.920 1.00 56.13 ? 244 TYR E CE1 1 ATOM 8474 C CE2 . TYR E 1 239 ? 24.167 37.698 -23.900 1.00 56.11 ? 244 TYR E CE2 1 ATOM 8475 C CZ . TYR E 1 239 ? 23.416 38.026 -25.014 1.00 56.07 ? 244 TYR E CZ 1 ATOM 8476 O OH . TYR E 1 239 ? 23.685 37.418 -26.219 1.00 56.14 ? 244 TYR E OH 1 ATOM 8477 N N . LEU E 1 240 ? 20.345 37.370 -21.330 1.00 56.03 ? 245 LEU E N 1 ATOM 8478 C CA . LEU E 1 240 ? 20.194 35.937 -21.539 1.00 55.87 ? 245 LEU E CA 1 ATOM 8479 C C . LEU E 1 240 ? 20.196 35.606 -23.022 1.00 55.80 ? 245 LEU E C 1 ATOM 8480 O O . LEU E 1 240 ? 19.769 36.411 -23.846 1.00 55.76 ? 245 LEU E O 1 ATOM 8481 C CB . LEU E 1 240 ? 18.913 35.428 -20.879 1.00 55.82 ? 245 LEU E CB 1 ATOM 8482 C CG . LEU E 1 240 ? 18.729 33.910 -20.801 1.00 55.95 ? 245 LEU E CG 1 ATOM 8483 C CD1 . LEU E 1 240 ? 19.819 33.242 -19.963 1.00 56.27 ? 245 LEU E CD1 1 ATOM 8484 C CD2 . LEU E 1 240 ? 17.369 33.585 -20.242 1.00 56.24 ? 245 LEU E CD2 1 ATOM 8485 N N . ARG E 1 241 ? 20.685 34.416 -23.349 1.00 55.77 ? 246 ARG E N 1 ATOM 8486 C CA . ARG E 1 241 ? 20.757 33.959 -24.726 1.00 55.83 ? 246 ARG E CA 1 ATOM 8487 C C . ARG E 1 241 ? 20.411 32.478 -24.772 1.00 55.67 ? 246 ARG E C 1 ATOM 8488 O O . ARG E 1 241 ? 21.199 31.639 -24.333 1.00 55.91 ? 246 ARG E O 1 ATOM 8489 C CB . ARG E 1 241 ? 22.163 34.206 -25.290 1.00 55.90 ? 246 ARG E CB 1 ATOM 8490 C CG . ARG E 1 241 ? 22.362 33.765 -26.738 1.00 56.12 ? 246 ARG E CG 1 ATOM 8491 C CD . ARG E 1 241 ? 23.814 33.907 -27.175 1.00 56.18 ? 246 ARG E CD 1 ATOM 8492 N NE . ARG E 1 241 ? 24.649 32.800 -26.704 1.00 57.08 ? 246 ARG E NE 1 ATOM 8493 C CZ . ARG E 1 241 ? 25.051 31.774 -27.454 1.00 57.22 ? 246 ARG E CZ 1 ATOM 8494 N NH1 . ARG E 1 241 ? 24.705 31.690 -28.735 1.00 57.72 ? 246 ARG E NH1 1 ATOM 8495 N NH2 . ARG E 1 241 ? 25.810 30.826 -26.921 1.00 56.91 ? 246 ARG E NH2 1 ATOM 8496 N N . ALA E 1 242 ? 19.231 32.160 -25.295 1.00 55.43 ? 247 ALA E N 1 ATOM 8497 C CA . ALA E 1 242 ? 18.797 30.768 -25.417 1.00 55.27 ? 247 ALA E CA 1 ATOM 8498 C C . ALA E 1 242 ? 18.849 30.287 -26.868 1.00 55.10 ? 247 ALA E C 1 ATOM 8499 O O . ALA E 1 242 ? 18.597 31.068 -27.784 1.00 55.24 ? 247 ALA E O 1 ATOM 8500 C CB . ALA E 1 242 ? 17.408 30.601 -24.839 1.00 55.31 ? 247 ALA E CB 1 ATOM 8501 N N . THR E 1 243 ? 19.181 29.013 -27.074 1.00 54.87 ? 248 THR E N 1 ATOM 8502 C CA . THR E 1 243 ? 19.345 28.467 -28.429 1.00 54.93 ? 248 THR E CA 1 ATOM 8503 C C . THR E 1 243 ? 18.568 27.173 -28.706 1.00 55.11 ? 248 THR E C 1 ATOM 8504 O O . THR E 1 243 ? 18.183 26.450 -27.781 1.00 55.21 ? 248 THR E O 1 ATOM 8505 C CB . THR E 1 243 ? 20.835 28.236 -28.788 1.00 54.87 ? 248 THR E CB 1 ATOM 8506 O OG1 . THR E 1 243 ? 21.496 27.557 -27.713 1.00 54.76 ? 248 THR E OG1 1 ATOM 8507 C CG2 . THR E 1 243 ? 21.537 29.552 -29.073 1.00 54.62 ? 248 THR E CG2 1 ATOM 8508 N N . LEU E 1 244 ? 18.351 26.889 -29.991 1.00 55.15 ? 249 LEU E N 1 ATOM 8509 C CA . LEU E 1 244 ? 17.709 25.647 -30.427 1.00 55.10 ? 249 LEU E CA 1 ATOM 8510 C C . LEU E 1 244 ? 18.369 25.117 -31.695 1.00 55.20 ? 249 LEU E C 1 ATOM 8511 O O . LEU E 1 244 ? 18.588 25.872 -32.645 1.00 55.22 ? 249 LEU E O 1 ATOM 8512 C CB . LEU E 1 244 ? 16.211 25.866 -30.664 1.00 55.03 ? 249 LEU E CB 1 ATOM 8513 C CG . LEU E 1 244 ? 15.318 24.665 -30.995 1.00 54.87 ? 249 LEU E CG 1 ATOM 8514 C CD1 . LEU E 1 244 ? 15.268 23.664 -29.851 1.00 55.08 ? 249 LEU E CD1 1 ATOM 8515 C CD2 . LEU E 1 244 ? 13.916 25.132 -31.345 1.00 54.98 ? 249 LEU E CD2 1 ATOM 8516 N N . ASP E 1 245 ? 18.681 23.821 -31.699 1.00 55.25 ? 250 ASP E N 1 ATOM 8517 C CA . ASP E 1 245 ? 19.282 23.164 -32.860 1.00 55.31 ? 250 ASP E CA 1 ATOM 8518 C C . ASP E 1 245 ? 18.218 22.477 -33.726 1.00 55.29 ? 250 ASP E C 1 ATOM 8519 O O . ASP E 1 245 ? 17.895 21.304 -33.524 1.00 55.32 ? 250 ASP E O 1 ATOM 8520 C CB . ASP E 1 245 ? 20.371 22.179 -32.411 1.00 55.37 ? 250 ASP E CB 1 ATOM 8521 C CG . ASP E 1 245 ? 20.984 21.400 -33.569 1.00 55.65 ? 250 ASP E CG 1 ATOM 8522 O OD1 . ASP E 1 245 ? 21.485 20.279 -33.333 1.00 55.97 ? 250 ASP E OD1 1 ATOM 8523 O OD2 . ASP E 1 245 ? 20.962 21.898 -34.714 1.00 56.15 ? 250 ASP E OD2 1 ATOM 8524 N N . VAL E 1 246 ? 17.686 23.220 -34.695 1.00 55.34 ? 251 VAL E N 1 ATOM 8525 C CA . VAL E 1 246 ? 16.603 22.734 -35.558 1.00 55.43 ? 251 VAL E CA 1 ATOM 8526 C C . VAL E 1 246 ? 17.134 22.378 -36.935 1.00 55.33 ? 251 VAL E C 1 ATOM 8527 O O . VAL E 1 246 ? 18.232 22.788 -37.303 1.00 55.44 ? 251 VAL E O 1 ATOM 8528 C CB . VAL E 1 246 ? 15.488 23.799 -35.770 1.00 55.47 ? 251 VAL E CB 1 ATOM 8529 C CG1 . VAL E 1 246 ? 14.118 23.133 -35.832 1.00 55.69 ? 251 VAL E CG1 1 ATOM 8530 C CG2 . VAL E 1 246 ? 15.508 24.860 -34.684 1.00 55.75 ? 251 VAL E CG2 1 ATOM 8531 N N . VAL E 1 247 ? 16.345 21.615 -37.686 1.00 55.23 ? 252 VAL E N 1 ATOM 8532 C CA . VAL E 1 247 ? 16.606 21.364 -39.102 1.00 55.15 ? 252 VAL E CA 1 ATOM 8533 C C . VAL E 1 247 ? 15.887 22.417 -39.954 1.00 55.22 ? 252 VAL E C 1 ATOM 8534 O O . VAL E 1 247 ? 14.728 22.748 -39.691 1.00 55.20 ? 252 VAL E O 1 ATOM 8535 C CB . VAL E 1 247 ? 16.248 19.899 -39.508 1.00 55.08 ? 252 VAL E CB 1 ATOM 8536 C CG1 . VAL E 1 247 ? 15.191 19.304 -38.576 1.00 54.88 ? 252 VAL E CG1 1 ATOM 8537 C CG2 . VAL E 1 247 ? 15.834 19.797 -40.980 1.00 55.14 ? 252 VAL E CG2 1 ATOM 8538 N N . ALA E 1 248 ? 16.589 22.934 -40.964 1.00 55.37 ? 253 ALA E N 1 ATOM 8539 C CA . ALA E 1 248 ? 16.139 24.090 -41.763 1.00 55.61 ? 253 ALA E CA 1 ATOM 8540 C C . ALA E 1 248 ? 14.688 24.048 -42.248 1.00 55.75 ? 253 ALA E C 1 ATOM 8541 O O . ALA E 1 248 ? 13.998 25.066 -42.230 1.00 55.58 ? 253 ALA E O 1 ATOM 8542 C CB . ALA E 1 248 ? 17.082 24.322 -42.942 1.00 55.60 ? 253 ALA E CB 1 ATOM 8543 N N . GLY E 1 249 ? 14.240 22.869 -42.674 1.00 56.10 ? 254 GLY E N 1 ATOM 8544 C CA . GLY E 1 249 ? 12.897 22.687 -43.227 1.00 56.60 ? 254 GLY E CA 1 ATOM 8545 C C . GLY E 1 249 ? 11.740 22.812 -42.248 1.00 56.94 ? 254 GLY E C 1 ATOM 8546 O O . GLY E 1 249 ? 10.574 22.767 -42.656 1.00 56.96 ? 254 GLY E O 1 ATOM 8547 N N . GLU E 1 250 ? 12.051 22.963 -40.961 1.00 57.22 ? 255 GLU E N 1 ATOM 8548 C CA . GLU E 1 250 ? 11.018 23.102 -39.931 1.00 57.52 ? 255 GLU E CA 1 ATOM 8549 C C . GLU E 1 250 ? 11.295 24.247 -38.957 1.00 57.49 ? 255 GLU E C 1 ATOM 8550 O O . GLU E 1 250 ? 10.829 24.239 -37.812 1.00 57.43 ? 255 GLU E O 1 ATOM 8551 C CB . GLU E 1 250 ? 10.791 21.777 -39.190 1.00 57.56 ? 255 GLU E CB 1 ATOM 8552 C CG . GLU E 1 250 ? 11.969 21.283 -38.364 1.00 57.81 ? 255 GLU E CG 1 ATOM 8553 C CD . GLU E 1 250 ? 11.714 19.921 -37.742 1.00 57.94 ? 255 GLU E CD 1 ATOM 8554 O OE1 . GLU E 1 250 ? 11.125 19.050 -38.424 1.00 57.98 ? 255 GLU E OE1 1 ATOM 8555 O OE2 . GLU E 1 250 ? 12.115 19.722 -36.572 1.00 58.66 ? 255 GLU E OE2 1 ATOM 8556 N N . ALA E 1 251 ? 12.052 25.233 -39.434 1.00 57.55 ? 256 ALA E N 1 ATOM 8557 C CA . ALA E 1 251 ? 12.198 26.510 -38.743 1.00 57.58 ? 256 ALA E CA 1 ATOM 8558 C C . ALA E 1 251 ? 10.918 27.328 -38.903 1.00 57.67 ? 256 ALA E C 1 ATOM 8559 O O . ALA E 1 251 ? 10.788 28.410 -38.331 1.00 57.69 ? 256 ALA E O 1 ATOM 8560 C CB . ALA E 1 251 ? 13.388 27.278 -39.288 1.00 57.50 ? 256 ALA E CB 1 ATOM 8561 N N . ALA E 1 252 ? 9.980 26.799 -39.688 1.00 57.82 ? 257 ALA E N 1 ATOM 8562 C CA . ALA E 1 252 ? 8.697 27.445 -39.938 1.00 57.85 ? 257 ALA E CA 1 ATOM 8563 C C . ALA E 1 252 ? 7.833 27.440 -38.682 1.00 57.89 ? 257 ALA E C 1 ATOM 8564 O O . ALA E 1 252 ? 7.667 26.402 -38.033 1.00 57.91 ? 257 ALA E O 1 ATOM 8565 C CB . ALA E 1 252 ? 7.972 26.761 -41.098 1.00 57.85 ? 257 ALA E CB 1 ATOM 8566 N N . GLY E 1 253 ? 7.304 28.616 -38.345 1.00 57.92 ? 258 GLY E N 1 ATOM 8567 C CA . GLY E 1 253 ? 6.401 28.786 -37.208 1.00 57.89 ? 258 GLY E CA 1 ATOM 8568 C C . GLY E 1 253 ? 7.055 28.596 -35.856 1.00 57.86 ? 258 GLY E C 1 ATOM 8569 O O . GLY E 1 253 ? 6.415 28.128 -34.913 1.00 57.74 ? 258 GLY E O 1 ATOM 8570 N N . LEU E 1 254 ? 8.333 28.953 -35.758 1.00 57.94 ? 259 LEU E N 1 ATOM 8571 C CA . LEU E 1 254 ? 9.058 28.826 -34.492 1.00 58.10 ? 259 LEU E CA 1 ATOM 8572 C C . LEU E 1 254 ? 8.951 30.100 -33.654 1.00 58.14 ? 259 LEU E C 1 ATOM 8573 O O . LEU E 1 254 ? 8.798 31.204 -34.192 1.00 58.20 ? 259 LEU E O 1 ATOM 8574 C CB . LEU E 1 254 ? 10.522 28.395 -34.694 1.00 58.05 ? 259 LEU E CB 1 ATOM 8575 C CG . LEU E 1 254 ? 10.897 27.027 -35.296 1.00 58.05 ? 259 LEU E CG 1 ATOM 8576 C CD1 . LEU E 1 254 ? 12.004 26.392 -34.462 1.00 57.85 ? 259 LEU E CD1 1 ATOM 8577 C CD2 . LEU E 1 254 ? 9.729 26.044 -35.445 1.00 58.10 ? 259 LEU E CD2 1 ATOM 8578 N N . SER E 1 255 ? 9.034 29.940 -32.337 1.00 58.03 ? 260 SER E N 1 ATOM 8579 C CA . SER E 1 255 ? 8.615 30.986 -31.421 1.00 57.94 ? 260 SER E CA 1 ATOM 8580 C C . SER E 1 255 ? 9.495 31.039 -30.181 1.00 57.86 ? 260 SER E C 1 ATOM 8581 O O . SER E 1 255 ? 9.859 29.999 -29.628 1.00 57.91 ? 260 SER E O 1 ATOM 8582 C CB . SER E 1 255 ? 7.155 30.749 -31.024 1.00 57.91 ? 260 SER E CB 1 ATOM 8583 O OG . SER E 1 255 ? 6.550 31.933 -30.554 1.00 57.94 ? 260 SER E OG 1 ATOM 8584 N N . CYS E 1 256 ? 9.829 32.258 -29.757 1.00 57.64 ? 261 CYS E N 1 ATOM 8585 C CA . CYS E 1 256 ? 10.614 32.486 -28.548 1.00 57.43 ? 261 CYS E CA 1 ATOM 8586 C C . CYS E 1 256 ? 9.806 33.319 -27.557 1.00 57.31 ? 261 CYS E C 1 ATOM 8587 O O . CYS E 1 256 ? 9.568 34.501 -27.793 1.00 57.40 ? 261 CYS E O 1 ATOM 8588 C CB . CYS E 1 256 ? 11.929 33.196 -28.891 1.00 57.32 ? 261 CYS E CB 1 ATOM 8589 S SG . CYS E 1 256 ? 13.104 33.300 -27.502 1.00 57.65 ? 261 CYS E SG 1 ATOM 8590 N N . ARG E 1 257 ? 9.375 32.697 -26.461 1.00 57.19 ? 262 ARG E N 1 ATOM 8591 C CA . ARG E 1 257 ? 8.608 33.391 -25.420 1.00 57.03 ? 262 ARG E CA 1 ATOM 8592 C C . ARG E 1 257 ? 9.521 33.800 -24.274 1.00 56.89 ? 262 ARG E C 1 ATOM 8593 O O . ARG E 1 257 ? 10.331 33.000 -23.798 1.00 56.85 ? 262 ARG E O 1 ATOM 8594 C CB . ARG E 1 257 ? 7.478 32.513 -24.858 1.00 57.06 ? 262 ARG E CB 1 ATOM 8595 C CG . ARG E 1 257 ? 6.692 31.693 -25.875 1.00 57.55 ? 262 ARG E CG 1 ATOM 8596 C CD . ARG E 1 257 ? 5.485 32.419 -26.452 1.00 58.10 ? 262 ARG E CD 1 ATOM 8597 N NE . ARG E 1 257 ? 4.423 32.638 -25.473 1.00 58.37 ? 262 ARG E NE 1 ATOM 8598 C CZ . ARG E 1 257 ? 3.131 32.719 -25.776 1.00 59.05 ? 262 ARG E CZ 1 ATOM 8599 N NH1 . ARG E 1 257 ? 2.724 32.581 -27.034 1.00 59.55 ? 262 ARG E NH1 1 ATOM 8600 N NH2 . ARG E 1 257 ? 2.237 32.927 -24.819 1.00 59.28 ? 262 ARG E NH2 1 ATOM 8601 N N . VAL E 1 258 ? 9.379 35.047 -23.831 1.00 56.79 ? 263 VAL E N 1 ATOM 8602 C CA . VAL E 1 258 ? 10.114 35.553 -22.675 1.00 56.59 ? 263 VAL E CA 1 ATOM 8603 C C . VAL E 1 258 ? 9.137 35.851 -21.547 1.00 56.62 ? 263 VAL E C 1 ATOM 8604 O O . VAL E 1 258 ? 8.288 36.733 -21.676 1.00 56.65 ? 263 VAL E O 1 ATOM 8605 C CB . VAL E 1 258 ? 10.908 36.840 -23.007 1.00 56.48 ? 263 VAL E CB 1 ATOM 8606 C CG1 . VAL E 1 258 ? 11.701 37.305 -21.796 1.00 56.34 ? 263 VAL E CG1 1 ATOM 8607 C CG2 . VAL E 1 258 ? 11.831 36.619 -24.194 1.00 56.30 ? 263 VAL E CG2 1 ATOM 8608 N N . LYS E 1 259 ? 9.245 35.099 -20.455 1.00 56.64 ? 264 LYS E N 1 ATOM 8609 C CA . LYS E 1 259 ? 8.484 35.394 -19.247 1.00 56.74 ? 264 LYS E CA 1 ATOM 8610 C C . LYS E 1 259 ? 9.366 36.160 -18.281 1.00 56.79 ? 264 LYS E C 1 ATOM 8611 O O . LYS E 1 259 ? 10.507 35.769 -18.027 1.00 56.88 ? 264 LYS E O 1 ATOM 8612 C CB . LYS E 1 259 ? 7.951 34.122 -18.581 1.00 56.77 ? 264 LYS E CB 1 ATOM 8613 C CG . LYS E 1 259 ? 6.632 33.609 -19.153 1.00 57.05 ? 264 LYS E CG 1 ATOM 8614 C CD . LYS E 1 259 ? 5.952 32.624 -18.203 1.00 57.03 ? 264 LYS E CD 1 ATOM 8615 C CE . LYS E 1 259 ? 4.577 32.212 -18.708 1.00 56.46 ? 264 LYS E CE 1 ATOM 8616 N NZ . LYS E 1 259 ? 4.680 31.343 -19.907 1.00 56.26 ? 264 LYS E NZ 1 ATOM 8617 N N . HIS E 1 260 ? 8.832 37.259 -17.756 1.00 56.85 ? 265 HIS E N 1 ATOM 8618 C CA . HIS E 1 260 ? 9.544 38.091 -16.796 1.00 56.82 ? 265 HIS E CA 1 ATOM 8619 C C . HIS E 1 260 ? 8.578 38.919 -15.966 1.00 56.99 ? 265 HIS E C 1 ATOM 8620 O O . HIS E 1 260 ? 7.501 39.288 -16.436 1.00 56.97 ? 265 HIS E O 1 ATOM 8621 C CB . HIS E 1 260 ? 10.543 39.004 -17.506 1.00 56.73 ? 265 HIS E CB 1 ATOM 8622 C CG . HIS E 1 260 ? 11.463 39.727 -16.575 1.00 56.26 ? 265 HIS E CG 1 ATOM 8623 N ND1 . HIS E 1 260 ? 11.483 41.099 -16.471 1.00 55.75 ? 265 HIS E ND1 1 ATOM 8624 C CD2 . HIS E 1 260 ? 12.383 39.268 -15.696 1.00 55.75 ? 265 HIS E CD2 1 ATOM 8625 C CE1 . HIS E 1 260 ? 12.382 41.456 -15.573 1.00 55.64 ? 265 HIS E CE1 1 ATOM 8626 N NE2 . HIS E 1 260 ? 12.943 40.364 -15.089 1.00 55.42 ? 265 HIS E NE2 1 ATOM 8627 N N . SER E 1 261 ? 8.981 39.213 -14.734 1.00 57.27 ? 266 SER E N 1 ATOM 8628 C CA . SER E 1 261 ? 8.156 39.970 -13.795 1.00 57.57 ? 266 SER E CA 1 ATOM 8629 C C . SER E 1 261 ? 7.788 41.366 -14.298 1.00 57.70 ? 266 SER E C 1 ATOM 8630 O O . SER E 1 261 ? 6.695 41.855 -14.008 1.00 57.77 ? 266 SER E O 1 ATOM 8631 C CB . SER E 1 261 ? 8.844 40.059 -12.431 1.00 57.55 ? 266 SER E CB 1 ATOM 8632 O OG . SER E 1 261 ? 10.202 40.427 -12.573 1.00 57.83 ? 266 SER E OG 1 ATOM 8633 N N . SER E 1 262 ? 8.686 41.987 -15.067 1.00 57.85 ? 267 SER E N 1 ATOM 8634 C CA . SER E 1 262 ? 8.493 43.360 -15.563 1.00 57.95 ? 267 SER E CA 1 ATOM 8635 C C . SER E 1 262 ? 7.450 43.508 -16.682 1.00 58.07 ? 267 SER E C 1 ATOM 8636 O O . SER E 1 262 ? 7.227 44.613 -17.187 1.00 58.11 ? 267 SER E O 1 ATOM 8637 C CB . SER E 1 262 ? 9.829 43.969 -16.006 1.00 57.92 ? 267 SER E CB 1 ATOM 8638 O OG . SER E 1 262 ? 10.272 43.416 -17.233 1.00 57.71 ? 267 SER E OG 1 ATOM 8639 N N . LEU E 1 263 ? 6.821 42.399 -17.064 1.00 58.20 ? 268 LEU E N 1 ATOM 8640 C CA . LEU E 1 263 ? 5.763 42.413 -18.071 1.00 58.35 ? 268 LEU E CA 1 ATOM 8641 C C . LEU E 1 263 ? 4.421 42.100 -17.415 1.00 58.53 ? 268 LEU E C 1 ATOM 8642 O O . LEU E 1 263 ? 4.363 41.348 -16.441 1.00 58.65 ? 268 LEU E O 1 ATOM 8643 C CB . LEU E 1 263 ? 6.057 41.392 -19.177 1.00 58.28 ? 268 LEU E CB 1 ATOM 8644 C CG . LEU E 1 263 ? 7.471 41.288 -19.764 1.00 58.06 ? 268 LEU E CG 1 ATOM 8645 C CD1 . LEU E 1 263 ? 7.628 39.974 -20.510 1.00 57.63 ? 268 LEU E CD1 1 ATOM 8646 C CD2 . LEU E 1 263 ? 7.805 42.471 -20.667 1.00 57.82 ? 268 LEU E CD2 1 ATOM 8647 N N . GLU E 1 264 ? 3.346 42.677 -17.945 1.00 58.65 ? 269 GLU E N 1 ATOM 8648 C CA . GLU E 1 264 ? 2.003 42.436 -17.416 1.00 58.81 ? 269 GLU E CA 1 ATOM 8649 C C . GLU E 1 264 ? 1.398 41.145 -17.993 1.00 58.80 ? 269 GLU E C 1 ATOM 8650 O O . GLU E 1 264 ? 2.060 40.100 -18.026 1.00 58.60 ? 269 GLU E O 1 ATOM 8651 C CB . GLU E 1 264 ? 1.088 43.642 -17.687 1.00 58.93 ? 269 GLU E CB 1 ATOM 8652 C CG . GLU E 1 264 ? 1.513 44.955 -17.021 1.00 59.23 ? 269 GLU E CG 1 ATOM 8653 C CD . GLU E 1 264 ? 1.203 44.999 -15.531 1.00 59.66 ? 269 GLU E CD 1 ATOM 8654 O OE1 . GLU E 1 264 ? 2.009 44.468 -14.733 1.00 60.00 ? 269 GLU E OE1 1 ATOM 8655 O OE2 . GLU E 1 264 ? 0.158 45.580 -15.159 1.00 59.21 ? 269 GLU E OE2 1 ATOM 8656 N N . GLY E 1 265 ? 0.142 41.224 -18.441 1.00 58.84 ? 270 GLY E N 1 ATOM 8657 C CA . GLY E 1 265 ? -0.540 40.100 -19.091 1.00 58.81 ? 270 GLY E CA 1 ATOM 8658 C C . GLY E 1 265 ? -0.030 39.886 -20.504 1.00 58.72 ? 270 GLY E C 1 ATOM 8659 O O . GLY E 1 265 ? -0.806 39.894 -21.466 1.00 58.64 ? 270 GLY E O 1 ATOM 8660 N N . GLN E 1 266 ? 1.284 39.683 -20.611 1.00 58.57 ? 271 GLN E N 1 ATOM 8661 C CA . GLN E 1 266 ? 1.990 39.632 -21.886 1.00 58.49 ? 271 GLN E CA 1 ATOM 8662 C C . GLN E 1 266 ? 3.352 38.958 -21.715 1.00 58.17 ? 271 GLN E C 1 ATOM 8663 O O . GLN E 1 266 ? 4.055 39.194 -20.727 1.00 58.30 ? 271 GLN E O 1 ATOM 8664 C CB . GLN E 1 266 ? 2.166 41.058 -22.444 1.00 58.63 ? 271 GLN E CB 1 ATOM 8665 C CG . GLN E 1 266 ? 2.975 41.184 -23.752 1.00 59.29 ? 271 GLN E CG 1 ATOM 8666 C CD . GLN E 1 266 ? 4.496 41.303 -23.540 1.00 59.80 ? 271 GLN E CD 1 ATOM 8667 O OE1 . GLN E 1 266 ? 4.979 41.470 -22.416 1.00 59.91 ? 271 GLN E OE1 1 ATOM 8668 N NE2 . GLN E 1 266 ? 5.247 41.226 -24.634 1.00 59.66 ? 271 GLN E NE2 1 ATOM 8669 N N . ASP E 1 267 ? 3.712 38.118 -22.682 1.00 57.66 ? 272 ASP E N 1 ATOM 8670 C CA . ASP E 1 267 ? 5.067 37.586 -22.796 1.00 57.19 ? 272 ASP E CA 1 ATOM 8671 C C . ASP E 1 267 ? 5.675 38.101 -24.101 1.00 56.97 ? 272 ASP E C 1 ATOM 8672 O O . ASP E 1 267 ? 4.959 38.276 -25.090 1.00 56.92 ? 272 ASP E O 1 ATOM 8673 C CB . ASP E 1 267 ? 5.056 36.052 -22.770 1.00 57.09 ? 272 ASP E CB 1 ATOM 8674 C CG . ASP E 1 267 ? 4.580 35.485 -21.438 1.00 56.68 ? 272 ASP E CG 1 ATOM 8675 O OD1 . ASP E 1 267 ? 4.945 36.036 -20.379 1.00 56.62 ? 272 ASP E OD1 1 ATOM 8676 O OD2 . ASP E 1 267 ? 3.845 34.476 -21.448 1.00 56.03 ? 272 ASP E OD2 1 ATOM 8677 N N . ILE E 1 268 ? 6.982 38.369 -24.103 1.00 56.68 ? 273 ILE E N 1 ATOM 8678 C CA . ILE E 1 268 ? 7.647 38.860 -25.316 1.00 56.28 ? 273 ILE E CA 1 ATOM 8679 C C . ILE E 1 268 ? 7.866 37.704 -26.280 1.00 56.14 ? 273 ILE E C 1 ATOM 8680 O O . ILE E 1 268 ? 8.693 36.825 -26.036 1.00 56.09 ? 273 ILE E O 1 ATOM 8681 C CB . ILE E 1 268 ? 8.963 39.636 -25.031 1.00 56.18 ? 273 ILE E CB 1 ATOM 8682 C CG1 . ILE E 1 268 ? 8.664 40.889 -24.201 1.00 56.10 ? 273 ILE E CG1 1 ATOM 8683 C CG2 . ILE E 1 268 ? 9.655 40.022 -26.344 1.00 55.91 ? 273 ILE E CG2 1 ATOM 8684 C CD1 . ILE E 1 268 ? 9.872 41.739 -23.865 1.00 56.24 ? 273 ILE E CD1 1 ATOM 8685 N N . VAL E 1 269 ? 7.091 37.713 -27.362 1.00 56.00 ? 274 VAL E N 1 ATOM 8686 C CA . VAL E 1 269 ? 7.089 36.633 -28.344 1.00 55.77 ? 274 VAL E CA 1 ATOM 8687 C C . VAL E 1 269 ? 7.644 37.134 -29.670 1.00 55.76 ? 274 VAL E C 1 ATOM 8688 O O . VAL E 1 269 ? 7.068 38.022 -30.298 1.00 55.76 ? 274 VAL E O 1 ATOM 8689 C CB . VAL E 1 269 ? 5.665 36.059 -28.565 1.00 55.68 ? 274 VAL E CB 1 ATOM 8690 C CG1 . VAL E 1 269 ? 5.728 34.784 -29.367 1.00 55.49 ? 274 VAL E CG1 1 ATOM 8691 C CG2 . VAL E 1 269 ? 4.968 35.798 -27.240 1.00 55.58 ? 274 VAL E CG2 1 ATOM 8692 N N . LEU E 1 270 ? 8.772 36.570 -30.082 1.00 55.77 ? 275 LEU E N 1 ATOM 8693 C CA . LEU E 1 270 ? 9.340 36.877 -31.386 1.00 55.95 ? 275 LEU E CA 1 ATOM 8694 C C . LEU E 1 270 ? 9.187 35.707 -32.347 1.00 56.06 ? 275 LEU E C 1 ATOM 8695 O O . LEU E 1 270 ? 9.361 34.547 -31.956 1.00 56.19 ? 275 LEU E O 1 ATOM 8696 C CB . LEU E 1 270 ? 10.808 37.276 -31.263 1.00 55.95 ? 275 LEU E CB 1 ATOM 8697 C CG . LEU E 1 270 ? 11.108 38.774 -31.276 1.00 56.15 ? 275 LEU E CG 1 ATOM 8698 C CD1 . LEU E 1 270 ? 12.589 38.978 -31.060 1.00 56.06 ? 275 LEU E CD1 1 ATOM 8699 C CD2 . LEU E 1 270 ? 10.655 39.435 -32.586 1.00 56.27 ? 275 LEU E CD2 1 ATOM 8700 N N . TYR E 1 271 ? 8.867 36.021 -33.603 1.00 56.05 ? 276 TYR E N 1 ATOM 8701 C CA . TYR E 1 271 ? 8.604 34.998 -34.617 1.00 56.00 ? 276 TYR E CA 1 ATOM 8702 C C . TYR E 1 271 ? 9.675 34.930 -35.707 1.00 55.98 ? 276 TYR E C 1 ATOM 8703 O O . TYR E 1 271 ? 10.288 35.942 -36.061 1.00 56.00 ? 276 TYR E O 1 ATOM 8704 C CB . TYR E 1 271 ? 7.215 35.192 -35.235 1.00 56.05 ? 276 TYR E CB 1 ATOM 8705 C CG . TYR E 1 271 ? 6.066 34.862 -34.302 1.00 56.03 ? 276 TYR E CG 1 ATOM 8706 C CD1 . TYR E 1 271 ? 5.496 35.845 -33.490 1.00 55.97 ? 276 TYR E CD1 1 ATOM 8707 C CD2 . TYR E 1 271 ? 5.542 33.567 -34.238 1.00 56.06 ? 276 TYR E CD2 1 ATOM 8708 C CE1 . TYR E 1 271 ? 4.438 35.548 -32.636 1.00 55.99 ? 276 TYR E CE1 1 ATOM 8709 C CE2 . TYR E 1 271 ? 4.486 33.258 -33.386 1.00 55.99 ? 276 TYR E CE2 1 ATOM 8710 C CZ . TYR E 1 271 ? 3.940 34.253 -32.588 1.00 56.06 ? 276 TYR E CZ 1 ATOM 8711 O OH . TYR E 1 271 ? 2.896 33.956 -31.743 1.00 56.14 ? 276 TYR E OH 1 ATOM 8712 N N . TRP E 1 272 ? 9.872 33.726 -36.241 1.00 55.96 ? 277 TRP E N 1 ATOM 8713 C CA . TRP E 1 272 ? 10.953 33.428 -37.175 1.00 55.88 ? 277 TRP E CA 1 ATOM 8714 C C . TRP E 1 272 ? 10.427 33.199 -38.592 1.00 55.68 ? 277 TRP E C 1 ATOM 8715 O O . TRP E 1 272 ? 10.909 33.808 -39.547 1.00 55.43 ? 277 TRP E O 1 ATOM 8716 C CB . TRP E 1 272 ? 11.717 32.197 -36.677 1.00 56.00 ? 277 TRP E CB 1 ATOM 8717 C CG . TRP E 1 272 ? 12.871 31.778 -37.531 1.00 56.12 ? 277 TRP E CG 1 ATOM 8718 C CD1 . TRP E 1 272 ? 12.851 30.860 -38.539 1.00 56.44 ? 277 TRP E CD1 1 ATOM 8719 C CD2 . TRP E 1 272 ? 14.219 32.245 -37.442 1.00 56.03 ? 277 TRP E CD2 1 ATOM 8720 N NE1 . TRP E 1 272 ? 14.102 30.730 -39.091 1.00 56.35 ? 277 TRP E NE1 1 ATOM 8721 C CE2 . TRP E 1 272 ? 14.961 31.571 -38.437 1.00 56.02 ? 277 TRP E CE2 1 ATOM 8722 C CE3 . TRP E 1 272 ? 14.873 33.171 -36.624 1.00 56.24 ? 277 TRP E CE3 1 ATOM 8723 C CZ2 . TRP E 1 272 ? 16.322 31.792 -38.634 1.00 56.09 ? 277 TRP E CZ2 1 ATOM 8724 C CZ3 . TRP E 1 272 ? 16.227 33.392 -36.821 1.00 56.38 ? 277 TRP E CZ3 1 ATOM 8725 C CH2 . TRP E 1 272 ? 16.936 32.704 -37.819 1.00 56.31 ? 277 TRP E CH2 1 ATOM 8726 N N . GLN F 2 2 ? 44.832 28.023 -9.859 1.00 60.84 ? 2 GLN F N 1 ATOM 8727 C CA . GLN F 2 2 ? 43.912 26.853 -9.896 1.00 60.82 ? 2 GLN F CA 1 ATOM 8728 C C . GLN F 2 2 ? 42.924 26.947 -11.059 1.00 60.61 ? 2 GLN F C 1 ATOM 8729 O O . GLN F 2 2 ? 42.949 26.107 -11.963 1.00 60.72 ? 2 GLN F O 1 ATOM 8730 C CB . GLN F 2 2 ? 43.156 26.695 -8.561 1.00 60.98 ? 2 GLN F CB 1 ATOM 8731 C CG . GLN F 2 2 ? 43.952 26.036 -7.423 1.00 61.72 ? 2 GLN F CG 1 ATOM 8732 C CD . GLN F 2 2 ? 44.124 24.517 -7.582 1.00 63.01 ? 2 GLN F CD 1 ATOM 8733 O OE1 . GLN F 2 2 ? 44.432 24.013 -8.670 1.00 63.15 ? 2 GLN F OE1 1 ATOM 8734 N NE2 . GLN F 2 2 ? 43.942 23.785 -6.480 1.00 63.13 ? 2 GLN F NE2 1 ATOM 8735 N N . ARG F 2 3 ? 42.073 27.974 -11.040 1.00 60.22 ? 3 ARG F N 1 ATOM 8736 C CA . ARG F 2 3 ? 40.925 28.058 -11.955 1.00 59.83 ? 3 ARG F CA 1 ATOM 8737 C C . ARG F 2 3 ? 41.119 28.977 -13.165 1.00 59.29 ? 3 ARG F C 1 ATOM 8738 O O . ARG F 2 3 ? 41.416 30.166 -13.023 1.00 59.19 ? 3 ARG F O 1 ATOM 8739 C CB . ARG F 2 3 ? 39.655 28.429 -11.178 1.00 59.97 ? 3 ARG F CB 1 ATOM 8740 C CG . ARG F 2 3 ? 38.885 27.220 -10.653 1.00 60.65 ? 3 ARG F CG 1 ATOM 8741 C CD . ARG F 2 3 ? 38.168 27.527 -9.353 1.00 61.89 ? 3 ARG F CD 1 ATOM 8742 N NE . ARG F 2 3 ? 39.083 27.481 -8.212 1.00 63.08 ? 3 ARG F NE 1 ATOM 8743 C CZ . ARG F 2 3 ? 38.828 27.995 -7.008 1.00 63.72 ? 3 ARG F CZ 1 ATOM 8744 N NH1 . ARG F 2 3 ? 37.680 28.616 -6.761 1.00 63.70 ? 3 ARG F NH1 1 ATOM 8745 N NH2 . ARG F 2 3 ? 39.733 27.894 -6.042 1.00 64.22 ? 3 ARG F NH2 1 ATOM 8746 N N . THR F 2 4 ? 40.936 28.404 -14.353 1.00 58.70 ? 4 THR F N 1 ATOM 8747 C CA . THR F 2 4 ? 41.121 29.111 -15.622 1.00 58.07 ? 4 THR F CA 1 ATOM 8748 C C . THR F 2 4 ? 39.875 29.920 -16.023 1.00 57.74 ? 4 THR F C 1 ATOM 8749 O O . THR F 2 4 ? 38.755 29.416 -15.920 1.00 57.70 ? 4 THR F O 1 ATOM 8750 C CB . THR F 2 4 ? 41.549 28.137 -16.757 1.00 57.98 ? 4 THR F CB 1 ATOM 8751 O OG1 . THR F 2 4 ? 41.423 28.787 -18.024 1.00 57.75 ? 4 THR F OG1 1 ATOM 8752 C CG2 . THR F 2 4 ? 40.695 26.865 -16.759 1.00 58.02 ? 4 THR F CG2 1 ATOM 8753 N N . PRO F 2 5 ? 40.071 31.174 -16.487 1.00 57.37 ? 5 PRO F N 1 ATOM 8754 C CA . PRO F 2 5 ? 38.974 32.087 -16.804 1.00 57.07 ? 5 PRO F CA 1 ATOM 8755 C C . PRO F 2 5 ? 38.087 31.598 -17.941 1.00 56.90 ? 5 PRO F C 1 ATOM 8756 O O . PRO F 2 5 ? 38.450 30.658 -18.650 1.00 57.01 ? 5 PRO F O 1 ATOM 8757 C CB . PRO F 2 5 ? 39.704 33.362 -17.237 1.00 56.97 ? 5 PRO F CB 1 ATOM 8758 C CG . PRO F 2 5 ? 41.020 32.903 -17.699 1.00 57.03 ? 5 PRO F CG 1 ATOM 8759 C CD . PRO F 2 5 ? 41.373 31.809 -16.753 1.00 57.36 ? 5 PRO F CD 1 ATOM 8760 N N . LYS F 2 6 ? 36.935 32.243 -18.099 1.00 56.61 ? 6 LYS F N 1 ATOM 8761 C CA . LYS F 2 6 ? 35.975 31.916 -19.148 1.00 56.39 ? 6 LYS F CA 1 ATOM 8762 C C . LYS F 2 6 ? 35.437 33.212 -19.730 1.00 56.26 ? 6 LYS F C 1 ATOM 8763 O O . LYS F 2 6 ? 34.714 33.951 -19.052 1.00 56.42 ? 6 LYS F O 1 ATOM 8764 C CB . LYS F 2 6 ? 34.828 31.087 -18.572 1.00 56.43 ? 6 LYS F CB 1 ATOM 8765 C CG . LYS F 2 6 ? 33.716 30.735 -19.553 1.00 56.26 ? 6 LYS F CG 1 ATOM 8766 C CD . LYS F 2 6 ? 32.382 30.801 -18.836 1.00 56.13 ? 6 LYS F CD 1 ATOM 8767 C CE . LYS F 2 6 ? 31.400 29.772 -19.344 1.00 55.98 ? 6 LYS F CE 1 ATOM 8768 N NZ . LYS F 2 6 ? 30.253 29.704 -18.399 1.00 55.80 ? 6 LYS F NZ 1 ATOM 8769 N N . ILE F 2 7 ? 35.783 33.480 -20.986 1.00 55.95 ? 7 ILE F N 1 ATOM 8770 C CA . ILE F 2 7 ? 35.468 34.763 -21.617 1.00 55.55 ? 7 ILE F CA 1 ATOM 8771 C C . ILE F 2 7 ? 34.194 34.683 -22.451 1.00 55.46 ? 7 ILE F C 1 ATOM 8772 O O . ILE F 2 7 ? 34.085 33.849 -23.353 1.00 55.67 ? 7 ILE F O 1 ATOM 8773 C CB . ILE F 2 7 ? 36.645 35.267 -22.479 1.00 55.44 ? 7 ILE F CB 1 ATOM 8774 C CG1 . ILE F 2 7 ? 37.938 35.270 -21.656 1.00 55.47 ? 7 ILE F CG1 1 ATOM 8775 C CG2 . ILE F 2 7 ? 36.353 36.655 -23.021 1.00 55.06 ? 7 ILE F CG2 1 ATOM 8776 C CD1 . ILE F 2 7 ? 39.162 34.818 -22.413 1.00 55.55 ? 7 ILE F CD1 1 ATOM 8777 N N . GLN F 2 8 ? 33.230 35.540 -22.122 1.00 55.24 ? 8 GLN F N 1 ATOM 8778 C CA . GLN F 2 8 ? 31.996 35.690 -22.894 1.00 54.97 ? 8 GLN F CA 1 ATOM 8779 C C . GLN F 2 8 ? 31.857 37.148 -23.313 1.00 54.99 ? 8 GLN F C 1 ATOM 8780 O O . GLN F 2 8 ? 31.726 38.034 -22.463 1.00 54.99 ? 8 GLN F O 1 ATOM 8781 C CB . GLN F 2 8 ? 30.780 35.277 -22.064 1.00 54.85 ? 8 GLN F CB 1 ATOM 8782 C CG . GLN F 2 8 ? 30.614 33.785 -21.846 1.00 54.32 ? 8 GLN F CG 1 ATOM 8783 C CD . GLN F 2 8 ? 29.984 33.476 -20.504 1.00 53.61 ? 8 GLN F CD 1 ATOM 8784 O OE1 . GLN F 2 8 ? 30.553 33.779 -19.455 1.00 53.93 ? 8 GLN F OE1 1 ATOM 8785 N NE2 . GLN F 2 8 ? 28.805 32.878 -20.528 1.00 53.06 ? 8 GLN F NE2 1 ATOM 8786 N N . VAL F 2 9 ? 31.901 37.396 -24.619 1.00 54.95 ? 9 VAL F N 1 ATOM 8787 C CA . VAL F 2 9 ? 31.819 38.758 -25.144 1.00 55.04 ? 9 VAL F CA 1 ATOM 8788 C C . VAL F 2 9 ? 30.454 38.979 -25.769 1.00 55.03 ? 9 VAL F C 1 ATOM 8789 O O . VAL F 2 9 ? 29.954 38.117 -26.492 1.00 55.09 ? 9 VAL F O 1 ATOM 8790 C CB . VAL F 2 9 ? 32.913 39.044 -26.192 1.00 55.08 ? 9 VAL F CB 1 ATOM 8791 C CG1 . VAL F 2 9 ? 32.981 40.532 -26.497 1.00 55.11 ? 9 VAL F CG1 1 ATOM 8792 C CG2 . VAL F 2 9 ? 34.261 38.551 -25.701 1.00 55.34 ? 9 VAL F CG2 1 ATOM 8793 N N . TYR F 2 10 ? 29.856 40.134 -25.485 1.00 55.05 ? 10 TYR F N 1 ATOM 8794 C CA . TYR F 2 10 ? 28.504 40.431 -25.959 1.00 55.14 ? 10 TYR F CA 1 ATOM 8795 C C . TYR F 2 10 ? 28.175 41.923 -26.102 1.00 55.14 ? 10 TYR F C 1 ATOM 8796 O O . TYR F 2 10 ? 28.934 42.795 -25.664 1.00 55.20 ? 10 TYR F O 1 ATOM 8797 C CB . TYR F 2 10 ? 27.447 39.704 -25.105 1.00 55.11 ? 10 TYR F CB 1 ATOM 8798 C CG . TYR F 2 10 ? 27.564 39.912 -23.616 1.00 55.13 ? 10 TYR F CG 1 ATOM 8799 C CD1 . TYR F 2 10 ? 26.649 40.706 -22.934 1.00 55.46 ? 10 TYR F CD1 1 ATOM 8800 C CD2 . TYR F 2 10 ? 28.576 39.298 -22.883 1.00 55.29 ? 10 TYR F CD2 1 ATOM 8801 C CE1 . TYR F 2 10 ? 26.747 40.893 -21.561 1.00 55.42 ? 10 TYR F CE1 1 ATOM 8802 C CE2 . TYR F 2 10 ? 28.687 39.481 -21.516 1.00 55.15 ? 10 TYR F CE2 1 ATOM 8803 C CZ . TYR F 2 10 ? 27.769 40.277 -20.862 1.00 55.27 ? 10 TYR F CZ 1 ATOM 8804 O OH . TYR F 2 10 ? 27.877 40.452 -19.506 1.00 55.54 ? 10 TYR F OH 1 ATOM 8805 N N . SER F 2 11 ? 27.032 42.190 -26.732 1.00 55.05 ? 11 SER F N 1 ATOM 8806 C CA . SER F 2 11 ? 26.567 43.539 -27.015 1.00 54.98 ? 11 SER F CA 1 ATOM 8807 C C . SER F 2 11 ? 25.485 43.945 -26.022 1.00 54.92 ? 11 SER F C 1 ATOM 8808 O O . SER F 2 11 ? 24.755 43.097 -25.501 1.00 54.91 ? 11 SER F O 1 ATOM 8809 C CB . SER F 2 11 ? 25.992 43.606 -28.431 1.00 55.09 ? 11 SER F CB 1 ATOM 8810 O OG . SER F 2 11 ? 26.420 42.508 -29.223 1.00 55.28 ? 11 SER F OG 1 ATOM 8811 N N . ARG F 2 12 ? 25.387 45.247 -25.771 1.00 54.83 ? 12 ARG F N 1 ATOM 8812 C CA . ARG F 2 12 ? 24.350 45.805 -24.909 1.00 54.74 ? 12 ARG F CA 1 ATOM 8813 C C . ARG F 2 12 ? 23.010 45.843 -25.654 1.00 54.87 ? 12 ARG F C 1 ATOM 8814 O O . ARG F 2 12 ? 21.974 45.456 -25.105 1.00 54.88 ? 12 ARG F O 1 ATOM 8815 C CB . ARG F 2 12 ? 24.780 47.200 -24.433 1.00 54.64 ? 12 ARG F CB 1 ATOM 8816 C CG . ARG F 2 12 ? 23.787 47.997 -23.579 1.00 54.32 ? 12 ARG F CG 1 ATOM 8817 C CD . ARG F 2 12 ? 23.211 47.205 -22.421 1.00 53.64 ? 12 ARG F CD 1 ATOM 8818 N NE . ARG F 2 12 ? 21.828 46.831 -22.695 1.00 53.10 ? 12 ARG F NE 1 ATOM 8819 C CZ . ARG F 2 12 ? 20.772 47.370 -22.097 1.00 52.74 ? 12 ARG F CZ 1 ATOM 8820 N NH1 . ARG F 2 12 ? 20.928 48.299 -21.163 1.00 52.44 ? 12 ARG F NH1 1 ATOM 8821 N NH2 . ARG F 2 12 ? 19.554 46.968 -22.424 1.00 53.00 ? 12 ARG F NH2 1 ATOM 8822 N N . HIS F 2 13 ? 23.051 46.305 -26.904 1.00 54.92 ? 13 HIS F N 1 ATOM 8823 C CA . HIS F 2 13 ? 21.875 46.380 -27.769 1.00 54.98 ? 13 HIS F CA 1 ATOM 8824 C C . HIS F 2 13 ? 22.184 45.720 -29.117 1.00 55.11 ? 13 HIS F C 1 ATOM 8825 O O . HIS F 2 13 ? 23.356 45.496 -29.434 1.00 55.02 ? 13 HIS F O 1 ATOM 8826 C CB . HIS F 2 13 ? 21.454 47.842 -27.980 1.00 54.93 ? 13 HIS F CB 1 ATOM 8827 C CG . HIS F 2 13 ? 21.064 48.552 -26.721 1.00 54.72 ? 13 HIS F CG 1 ATOM 8828 N ND1 . HIS F 2 13 ? 21.858 49.512 -26.131 1.00 54.33 ? 13 HIS F ND1 1 ATOM 8829 C CD2 . HIS F 2 13 ? 19.964 48.441 -25.940 1.00 54.63 ? 13 HIS F CD2 1 ATOM 8830 C CE1 . HIS F 2 13 ? 21.264 49.962 -25.041 1.00 54.33 ? 13 HIS F CE1 1 ATOM 8831 N NE2 . HIS F 2 13 ? 20.115 49.327 -24.901 1.00 54.58 ? 13 HIS F NE2 1 ATOM 8832 N N . PRO F 2 14 ? 21.138 45.399 -29.914 1.00 55.21 ? 14 PRO F N 1 ATOM 8833 C CA . PRO F 2 14 ? 21.369 44.822 -31.237 1.00 55.29 ? 14 PRO F CA 1 ATOM 8834 C C . PRO F 2 14 ? 22.338 45.679 -32.042 1.00 55.45 ? 14 PRO F C 1 ATOM 8835 O O . PRO F 2 14 ? 22.182 46.898 -32.099 1.00 55.50 ? 14 PRO F O 1 ATOM 8836 C CB . PRO F 2 14 ? 19.985 44.861 -31.884 1.00 55.31 ? 14 PRO F CB 1 ATOM 8837 C CG . PRO F 2 14 ? 19.037 44.856 -30.763 1.00 55.21 ? 14 PRO F CG 1 ATOM 8838 C CD . PRO F 2 14 ? 19.698 45.556 -29.627 1.00 55.18 ? 14 PRO F CD 1 ATOM 8839 N N . ALA F 2 15 ? 23.338 45.042 -32.640 1.00 55.71 ? 15 ALA F N 1 ATOM 8840 C CA . ALA F 2 15 ? 24.355 45.749 -33.411 1.00 56.05 ? 15 ALA F CA 1 ATOM 8841 C C . ALA F 2 15 ? 23.738 46.441 -34.622 1.00 56.27 ? 15 ALA F C 1 ATOM 8842 O O . ALA F 2 15 ? 23.150 45.789 -35.487 1.00 56.28 ? 15 ALA F O 1 ATOM 8843 C CB . ALA F 2 15 ? 25.456 44.794 -33.834 1.00 56.09 ? 15 ALA F CB 1 ATOM 8844 N N . GLU F 2 16 ? 23.874 47.763 -34.672 1.00 56.57 ? 16 GLU F N 1 ATOM 8845 C CA . GLU F 2 16 ? 23.197 48.567 -35.682 1.00 56.97 ? 16 GLU F CA 1 ATOM 8846 C C . GLU F 2 16 ? 24.014 48.772 -36.961 1.00 57.17 ? 16 GLU F C 1 ATOM 8847 O O . GLU F 2 16 ? 23.449 48.766 -38.060 1.00 57.20 ? 16 GLU F O 1 ATOM 8848 C CB . GLU F 2 16 ? 22.760 49.914 -35.089 1.00 57.03 ? 16 GLU F CB 1 ATOM 8849 C CG . GLU F 2 16 ? 21.904 50.797 -36.020 1.00 57.50 ? 16 GLU F CG 1 ATOM 8850 C CD . GLU F 2 16 ? 20.518 50.226 -36.311 1.00 57.89 ? 16 GLU F CD 1 ATOM 8851 O OE1 . GLU F 2 16 ? 19.846 49.757 -35.365 1.00 58.26 ? 16 GLU F OE1 1 ATOM 8852 O OE2 . GLU F 2 16 ? 20.095 50.263 -37.487 1.00 57.59 ? 16 GLU F OE2 1 ATOM 8853 N N . ASN F 2 17 ? 25.331 48.936 -36.814 1.00 57.40 ? 17 ASN F N 1 ATOM 8854 C CA . ASN F 2 17 ? 26.210 49.398 -37.906 1.00 57.71 ? 17 ASN F CA 1 ATOM 8855 C C . ASN F 2 17 ? 26.000 50.885 -38.220 1.00 57.91 ? 17 ASN F C 1 ATOM 8856 O O . ASN F 2 17 ? 26.087 51.311 -39.377 1.00 57.86 ? 17 ASN F O 1 ATOM 8857 C CB . ASN F 2 17 ? 26.057 48.544 -39.181 1.00 57.69 ? 17 ASN F CB 1 ATOM 8858 C CG . ASN F 2 17 ? 27.210 47.576 -39.387 1.00 57.69 ? 17 ASN F CG 1 ATOM 8859 O OD1 . ASN F 2 17 ? 27.716 47.431 -40.500 1.00 57.54 ? 17 ASN F OD1 1 ATOM 8860 N ND2 . ASN F 2 17 ? 27.632 46.912 -38.319 1.00 57.73 ? 17 ASN F ND2 1 ATOM 8861 N N . GLY F 2 18 ? 25.731 51.665 -37.174 1.00 58.17 ? 18 GLY F N 1 ATOM 8862 C CA . GLY F 2 18 ? 25.425 53.087 -37.315 1.00 58.40 ? 18 GLY F CA 1 ATOM 8863 C C . GLY F 2 18 ? 25.157 53.782 -35.992 1.00 58.55 ? 18 GLY F C 1 ATOM 8864 O O . GLY F 2 18 ? 25.604 54.911 -35.780 1.00 58.56 ? 18 GLY F O 1 ATOM 8865 N N . LYS F 2 19 ? 24.422 53.112 -35.105 1.00 58.70 ? 19 LYS F N 1 ATOM 8866 C CA . LYS F 2 19 ? 24.118 53.661 -33.782 1.00 58.87 ? 19 LYS F CA 1 ATOM 8867 C C . LYS F 2 19 ? 25.149 53.241 -32.729 1.00 58.88 ? 19 LYS F C 1 ATOM 8868 O O . LYS F 2 19 ? 25.556 52.075 -32.664 1.00 58.79 ? 19 LYS F O 1 ATOM 8869 C CB . LYS F 2 19 ? 22.681 53.312 -33.345 1.00 58.95 ? 19 LYS F CB 1 ATOM 8870 C CG . LYS F 2 19 ? 22.338 53.667 -31.885 1.00 59.05 ? 19 LYS F CG 1 ATOM 8871 C CD . LYS F 2 19 ? 20.891 54.118 -31.707 1.00 59.06 ? 19 LYS F CD 1 ATOM 8872 C CE . LYS F 2 19 ? 20.747 55.622 -31.931 1.00 59.17 ? 19 LYS F CE 1 ATOM 8873 N NZ . LYS F 2 19 ? 19.430 56.141 -31.468 1.00 59.06 ? 19 LYS F NZ 1 ATOM 8874 N N . SER F 2 20 ? 25.561 54.220 -31.921 1.00 58.94 ? 20 SER F N 1 ATOM 8875 C CA . SER F 2 20 ? 26.484 54.025 -30.807 1.00 59.01 ? 20 SER F CA 1 ATOM 8876 C C . SER F 2 20 ? 25.949 52.985 -29.825 1.00 59.11 ? 20 SER F C 1 ATOM 8877 O O . SER F 2 20 ? 24.737 52.870 -29.634 1.00 59.21 ? 20 SER F O 1 ATOM 8878 C CB . SER F 2 20 ? 26.719 55.356 -30.091 1.00 58.98 ? 20 SER F CB 1 ATOM 8879 O OG . SER F 2 20 ? 27.809 55.268 -29.193 1.00 58.83 ? 20 SER F OG 1 ATOM 8880 N N . ASN F 2 21 ? 26.856 52.235 -29.206 1.00 59.16 ? 21 ASN F N 1 ATOM 8881 C CA . ASN F 2 21 ? 26.475 51.103 -28.368 1.00 59.24 ? 21 ASN F CA 1 ATOM 8882 C C . ASN F 2 21 ? 27.513 50.792 -27.282 1.00 59.34 ? 21 ASN F C 1 ATOM 8883 O O . ASN F 2 21 ? 28.498 51.522 -27.125 1.00 59.33 ? 21 ASN F O 1 ATOM 8884 C CB . ASN F 2 21 ? 26.228 49.871 -29.254 1.00 59.26 ? 21 ASN F CB 1 ATOM 8885 C CG . ASN F 2 21 ? 25.087 48.999 -28.751 1.00 59.21 ? 21 ASN F CG 1 ATOM 8886 O OD1 . ASN F 2 21 ? 25.010 47.813 -29.074 1.00 58.79 ? 21 ASN F OD1 1 ATOM 8887 N ND2 . ASN F 2 21 ? 24.195 49.586 -27.962 1.00 59.24 ? 21 ASN F ND2 1 ATOM 8888 N N . PHE F 2 22 ? 27.275 49.717 -26.530 1.00 59.38 ? 22 PHE F N 1 ATOM 8889 C CA . PHE F 2 22 ? 28.204 49.248 -25.503 1.00 59.46 ? 22 PHE F CA 1 ATOM 8890 C C . PHE F 2 22 ? 28.689 47.838 -25.833 1.00 59.48 ? 22 PHE F C 1 ATOM 8891 O O . PHE F 2 22 ? 27.941 47.035 -26.398 1.00 59.50 ? 22 PHE F O 1 ATOM 8892 C CB . PHE F 2 22 ? 27.545 49.260 -24.118 1.00 59.49 ? 22 PHE F CB 1 ATOM 8893 C CG . PHE F 2 22 ? 27.322 50.641 -23.549 1.00 59.61 ? 22 PHE F CG 1 ATOM 8894 C CD1 . PHE F 2 22 ? 28.112 51.106 -22.502 1.00 59.68 ? 22 PHE F CD1 1 ATOM 8895 C CD2 . PHE F 2 22 ? 26.308 51.467 -24.044 1.00 59.42 ? 22 PHE F CD2 1 ATOM 8896 C CE1 . PHE F 2 22 ? 27.906 52.380 -21.963 1.00 59.75 ? 22 PHE F CE1 1 ATOM 8897 C CE2 . PHE F 2 22 ? 26.097 52.738 -23.515 1.00 59.18 ? 22 PHE F CE2 1 ATOM 8898 C CZ . PHE F 2 22 ? 26.896 53.196 -22.473 1.00 59.50 ? 22 PHE F CZ 1 ATOM 8899 N N . LEU F 2 23 ? 29.944 47.550 -25.487 1.00 59.49 ? 23 LEU F N 1 ATOM 8900 C CA . LEU F 2 23 ? 30.531 46.227 -25.702 1.00 59.42 ? 23 LEU F CA 1 ATOM 8901 C C . LEU F 2 23 ? 30.970 45.598 -24.384 1.00 59.50 ? 23 LEU F C 1 ATOM 8902 O O . LEU F 2 23 ? 31.941 46.040 -23.762 1.00 59.56 ? 23 LEU F O 1 ATOM 8903 C CB . LEU F 2 23 ? 31.712 46.298 -26.678 1.00 59.35 ? 23 LEU F CB 1 ATOM 8904 C CG . LEU F 2 23 ? 32.499 45.007 -26.947 1.00 59.28 ? 23 LEU F CG 1 ATOM 8905 C CD1 . LEU F 2 23 ? 31.626 43.939 -27.593 1.00 59.27 ? 23 LEU F CD1 1 ATOM 8906 C CD2 . LEU F 2 23 ? 33.724 45.281 -27.806 1.00 59.40 ? 23 LEU F CD2 1 ATOM 8907 N N . ASN F 2 24 ? 30.251 44.556 -23.973 1.00 59.46 ? 24 ASN F N 1 ATOM 8908 C CA . ASN F 2 24 ? 30.531 43.863 -22.720 1.00 59.41 ? 24 ASN F CA 1 ATOM 8909 C C . ASN F 2 24 ? 31.478 42.672 -22.875 1.00 59.29 ? 24 ASN F C 1 ATOM 8910 O O . ASN F 2 24 ? 31.177 41.730 -23.612 1.00 59.34 ? 24 ASN F O 1 ATOM 8911 C CB . ASN F 2 24 ? 29.224 43.382 -22.084 1.00 59.41 ? 24 ASN F CB 1 ATOM 8912 C CG . ASN F 2 24 ? 28.277 44.519 -21.743 1.00 59.68 ? 24 ASN F CG 1 ATOM 8913 O OD1 . ASN F 2 24 ? 28.669 45.524 -21.143 1.00 59.97 ? 24 ASN F OD1 1 ATOM 8914 N ND2 . ASN F 2 24 ? 27.013 44.352 -22.107 1.00 59.60 ? 24 ASN F ND2 1 ATOM 8915 N N . CYS F 2 25 ? 32.621 42.720 -22.192 1.00 59.14 ? 25 CYS F N 1 ATOM 8916 C CA . CYS F 2 25 ? 33.432 41.514 -21.979 1.00 58.99 ? 25 CYS F CA 1 ATOM 8917 C C . CYS F 2 25 ? 33.291 41.034 -20.539 1.00 58.72 ? 25 CYS F C 1 ATOM 8918 O O . CYS F 2 25 ? 33.436 41.816 -19.597 1.00 58.74 ? 25 CYS F O 1 ATOM 8919 C CB . CYS F 2 25 ? 34.913 41.724 -22.318 1.00 59.03 ? 25 CYS F CB 1 ATOM 8920 S SG . CYS F 2 25 ? 35.853 40.164 -22.253 1.00 59.19 ? 25 CYS F SG 1 ATOM 8921 N N . TYR F 2 26 ? 33.013 39.745 -20.373 1.00 58.35 ? 26 TYR F N 1 ATOM 8922 C CA . TYR F 2 26 ? 32.773 39.192 -19.048 1.00 58.03 ? 26 TYR F CA 1 ATOM 8923 C C . TYR F 2 26 ? 33.672 37.997 -18.753 1.00 57.61 ? 26 TYR F C 1 ATOM 8924 O O . TYR F 2 26 ? 33.438 36.888 -19.237 1.00 57.62 ? 26 TYR F O 1 ATOM 8925 C CB . TYR F 2 26 ? 31.293 38.832 -18.885 1.00 58.33 ? 26 TYR F CB 1 ATOM 8926 C CG . TYR F 2 26 ? 30.914 38.314 -17.517 1.00 58.46 ? 26 TYR F CG 1 ATOM 8927 C CD1 . TYR F 2 26 ? 30.787 39.179 -16.435 1.00 59.00 ? 26 TYR F CD1 1 ATOM 8928 C CD2 . TYR F 2 26 ? 30.659 36.963 -17.312 1.00 58.74 ? 26 TYR F CD2 1 ATOM 8929 C CE1 . TYR F 2 26 ? 30.430 38.711 -15.176 1.00 59.12 ? 26 TYR F CE1 1 ATOM 8930 C CE2 . TYR F 2 26 ? 30.296 36.484 -16.062 1.00 59.37 ? 26 TYR F CE2 1 ATOM 8931 C CZ . TYR F 2 26 ? 30.186 37.364 -14.996 1.00 59.18 ? 26 TYR F CZ 1 ATOM 8932 O OH . TYR F 2 26 ? 29.836 36.896 -13.748 1.00 59.25 ? 26 TYR F OH 1 ATOM 8933 N N . VAL F 2 27 ? 34.705 38.245 -17.956 1.00 57.03 ? 27 VAL F N 1 ATOM 8934 C CA . VAL F 2 27 ? 35.640 37.210 -17.540 1.00 56.56 ? 27 VAL F CA 1 ATOM 8935 C C . VAL F 2 27 ? 35.170 36.676 -16.192 1.00 56.38 ? 27 VAL F C 1 ATOM 8936 O O . VAL F 2 27 ? 34.832 37.462 -15.308 1.00 56.37 ? 27 VAL F O 1 ATOM 8937 C CB . VAL F 2 27 ? 37.062 37.777 -17.426 1.00 56.49 ? 27 VAL F CB 1 ATOM 8938 C CG1 . VAL F 2 27 ? 38.084 36.660 -17.395 1.00 56.36 ? 27 VAL F CG1 1 ATOM 8939 C CG2 . VAL F 2 27 ? 37.346 38.712 -18.584 1.00 56.35 ? 27 VAL F CG2 1 ATOM 8940 N N . SER F 2 28 ? 35.134 35.351 -16.040 1.00 56.13 ? 28 SER F N 1 ATOM 8941 C CA . SER F 2 28 ? 34.542 34.727 -14.850 1.00 56.15 ? 28 SER F CA 1 ATOM 8942 C C . SER F 2 28 ? 35.128 33.369 -14.484 1.00 56.32 ? 28 SER F C 1 ATOM 8943 O O . SER F 2 28 ? 35.752 32.699 -15.312 1.00 56.36 ? 28 SER F O 1 ATOM 8944 C CB . SER F 2 28 ? 33.024 34.590 -15.013 1.00 56.07 ? 28 SER F CB 1 ATOM 8945 O OG . SER F 2 28 ? 32.690 33.878 -16.194 1.00 56.14 ? 28 SER F OG 1 ATOM 8946 N N . GLY F 2 29 ? 34.905 32.970 -13.233 1.00 56.50 ? 29 GLY F N 1 ATOM 8947 C CA . GLY F 2 29 ? 35.321 31.662 -12.729 1.00 56.67 ? 29 GLY F CA 1 ATOM 8948 C C . GLY F 2 29 ? 36.824 31.457 -12.620 1.00 56.82 ? 29 GLY F C 1 ATOM 8949 O O . GLY F 2 29 ? 37.297 30.317 -12.593 1.00 56.89 ? 29 GLY F O 1 ATOM 8950 N N . PHE F 2 30 ? 37.575 32.555 -12.547 1.00 56.82 ? 30 PHE F N 1 ATOM 8951 C CA . PHE F 2 30 ? 39.037 32.488 -12.489 1.00 56.72 ? 30 PHE F CA 1 ATOM 8952 C C . PHE F 2 30 ? 39.565 32.665 -11.071 1.00 56.76 ? 30 PHE F C 1 ATOM 8953 O O . PHE F 2 30 ? 38.843 33.137 -10.193 1.00 56.79 ? 30 PHE F O 1 ATOM 8954 C CB . PHE F 2 30 ? 39.677 33.507 -13.449 1.00 56.54 ? 30 PHE F CB 1 ATOM 8955 C CG . PHE F 2 30 ? 39.487 34.945 -13.043 1.00 55.94 ? 30 PHE F CG 1 ATOM 8956 C CD1 . PHE F 2 30 ? 38.315 35.624 -13.359 1.00 55.10 ? 30 PHE F CD1 1 ATOM 8957 C CD2 . PHE F 2 30 ? 40.495 35.626 -12.366 1.00 55.43 ? 30 PHE F CD2 1 ATOM 8958 C CE1 . PHE F 2 30 ? 38.141 36.947 -12.994 1.00 54.90 ? 30 PHE F CE1 1 ATOM 8959 C CE2 . PHE F 2 30 ? 40.332 36.952 -11.997 1.00 55.09 ? 30 PHE F CE2 1 ATOM 8960 C CZ . PHE F 2 30 ? 39.153 37.615 -12.314 1.00 55.48 ? 30 PHE F CZ 1 ATOM 8961 N N . HIS F 2 31 ? 40.825 32.280 -10.869 1.00 56.91 ? 31 HIS F N 1 ATOM 8962 C CA . HIS F 2 31 ? 41.506 32.384 -9.579 1.00 57.18 ? 31 HIS F CA 1 ATOM 8963 C C . HIS F 2 31 ? 43.004 32.148 -9.784 1.00 57.31 ? 31 HIS F C 1 ATOM 8964 O O . HIS F 2 31 ? 43.380 31.198 -10.476 1.00 57.32 ? 31 HIS F O 1 ATOM 8965 C CB . HIS F 2 31 ? 40.951 31.342 -8.614 1.00 57.26 ? 31 HIS F CB 1 ATOM 8966 C CG . HIS F 2 31 ? 41.160 31.675 -7.172 1.00 57.75 ? 31 HIS F CG 1 ATOM 8967 N ND1 . HIS F 2 31 ? 42.355 31.449 -6.519 1.00 58.43 ? 31 HIS F ND1 1 ATOM 8968 C CD2 . HIS F 2 31 ? 40.317 32.193 -6.247 1.00 57.93 ? 31 HIS F CD2 1 ATOM 8969 C CE1 . HIS F 2 31 ? 42.242 31.824 -5.257 1.00 58.62 ? 31 HIS F CE1 1 ATOM 8970 N NE2 . HIS F 2 31 ? 41.016 32.280 -5.066 1.00 58.81 ? 31 HIS F NE2 1 ATOM 8971 N N . PRO F 2 32 ? 43.872 32.990 -9.180 1.00 57.47 ? 32 PRO F N 1 ATOM 8972 C CA . PRO F 2 32 ? 43.640 34.138 -8.295 1.00 57.69 ? 32 PRO F CA 1 ATOM 8973 C C . PRO F 2 32 ? 43.141 35.395 -9.021 1.00 57.96 ? 32 PRO F C 1 ATOM 8974 O O . PRO F 2 32 ? 42.877 35.346 -10.224 1.00 58.13 ? 32 PRO F O 1 ATOM 8975 C CB . PRO F 2 32 ? 45.030 34.395 -7.680 1.00 57.75 ? 32 PRO F CB 1 ATOM 8976 C CG . PRO F 2 32 ? 45.892 33.230 -8.095 1.00 57.59 ? 32 PRO F CG 1 ATOM 8977 C CD . PRO F 2 32 ? 45.313 32.768 -9.380 1.00 57.45 ? 32 PRO F CD 1 ATOM 8978 N N . SER F 2 33 ? 43.028 36.507 -8.289 1.00 58.14 ? 33 SER F N 1 ATOM 8979 C CA . SER F 2 33 ? 42.451 37.754 -8.810 1.00 58.36 ? 33 SER F CA 1 ATOM 8980 C C . SER F 2 33 ? 43.369 38.569 -9.727 1.00 58.56 ? 33 SER F C 1 ATOM 8981 O O . SER F 2 33 ? 42.922 39.530 -10.358 1.00 58.62 ? 33 SER F O 1 ATOM 8982 C CB . SER F 2 33 ? 41.950 38.622 -7.660 1.00 58.26 ? 33 SER F CB 1 ATOM 8983 O OG . SER F 2 33 ? 42.951 38.751 -6.674 1.00 58.74 ? 33 SER F OG 1 ATOM 8984 N N . ASP F 2 34 ? 44.645 38.195 -9.789 1.00 58.90 ? 34 ASP F N 1 ATOM 8985 C CA . ASP F 2 34 ? 45.570 38.736 -10.784 1.00 59.30 ? 34 ASP F CA 1 ATOM 8986 C C . ASP F 2 34 ? 45.062 38.461 -12.192 1.00 59.42 ? 34 ASP F C 1 ATOM 8987 O O . ASP F 2 34 ? 45.007 37.303 -12.617 1.00 59.45 ? 34 ASP F O 1 ATOM 8988 C CB . ASP F 2 34 ? 46.948 38.095 -10.628 1.00 59.41 ? 34 ASP F CB 1 ATOM 8989 C CG . ASP F 2 34 ? 47.887 38.929 -9.797 1.00 60.02 ? 34 ASP F CG 1 ATOM 8990 O OD1 . ASP F 2 34 ? 48.239 40.047 -10.240 1.00 60.56 ? 34 ASP F OD1 1 ATOM 8991 O OD2 . ASP F 2 34 ? 48.288 38.460 -8.709 1.00 60.81 ? 34 ASP F OD2 1 ATOM 8992 N N . ILE F 2 35 ? 44.686 39.518 -12.910 1.00 59.56 ? 35 ILE F N 1 ATOM 8993 C CA . ILE F 2 35 ? 44.223 39.369 -14.291 1.00 59.82 ? 35 ILE F CA 1 ATOM 8994 C C . ILE F 2 35 ? 44.290 40.670 -15.100 1.00 59.92 ? 35 ILE F C 1 ATOM 8995 O O . ILE F 2 35 ? 44.099 41.762 -14.560 1.00 60.04 ? 35 ILE F O 1 ATOM 8996 C CB . ILE F 2 35 ? 42.806 38.721 -14.351 1.00 59.85 ? 35 ILE F CB 1 ATOM 8997 C CG1 . ILE F 2 35 ? 42.626 37.937 -15.658 1.00 60.00 ? 35 ILE F CG1 1 ATOM 8998 C CG2 . ILE F 2 35 ? 41.703 39.760 -14.103 1.00 60.05 ? 35 ILE F CG2 1 ATOM 8999 C CD1 . ILE F 2 35 ? 41.508 36.909 -15.623 1.00 60.08 ? 35 ILE F CD1 1 ATOM 9000 N N . GLU F 2 36 ? 44.579 40.538 -16.392 1.00 60.04 ? 36 GLU F N 1 ATOM 9001 C CA . GLU F 2 36 ? 44.699 41.680 -17.292 1.00 60.30 ? 36 GLU F CA 1 ATOM 9002 C C . GLU F 2 36 ? 43.697 41.573 -18.424 1.00 60.39 ? 36 GLU F C 1 ATOM 9003 O O . GLU F 2 36 ? 43.846 40.729 -19.314 1.00 60.55 ? 36 GLU F O 1 ATOM 9004 C CB . GLU F 2 36 ? 46.106 41.757 -17.883 1.00 60.35 ? 36 GLU F CB 1 ATOM 9005 C CG . GLU F 2 36 ? 47.015 42.792 -17.248 1.00 60.73 ? 36 GLU F CG 1 ATOM 9006 C CD . GLU F 2 36 ? 48.159 43.204 -18.168 1.00 61.27 ? 36 GLU F CD 1 ATOM 9007 O OE1 . GLU F 2 36 ? 48.930 44.114 -17.791 1.00 61.57 ? 36 GLU F OE1 1 ATOM 9008 O OE2 . GLU F 2 36 ? 48.290 42.625 -19.271 1.00 61.18 ? 36 GLU F OE2 1 ATOM 9009 N N . VAL F 2 37 ? 42.681 42.433 -18.393 1.00 60.43 ? 37 VAL F N 1 ATOM 9010 C CA . VAL F 2 37 ? 41.641 42.433 -19.427 1.00 60.40 ? 37 VAL F CA 1 ATOM 9011 C C . VAL F 2 37 ? 41.658 43.713 -20.256 1.00 60.41 ? 37 VAL F C 1 ATOM 9012 O O . VAL F 2 37 ? 41.533 44.824 -19.725 1.00 60.60 ? 37 VAL F O 1 ATOM 9013 C CB . VAL F 2 37 ? 40.221 42.218 -18.841 1.00 60.30 ? 37 VAL F CB 1 ATOM 9014 C CG1 . VAL F 2 37 ? 39.186 42.101 -19.954 1.00 59.99 ? 37 VAL F CG1 1 ATOM 9015 C CG2 . VAL F 2 37 ? 40.185 40.986 -17.956 1.00 60.56 ? 37 VAL F CG2 1 ATOM 9016 N N . ASP F 2 38 ? 41.822 43.543 -21.563 1.00 60.23 ? 38 ASP F N 1 ATOM 9017 C CA . ASP F 2 38 ? 41.672 44.638 -22.506 1.00 59.94 ? 38 ASP F CA 1 ATOM 9018 C C . ASP F 2 38 ? 40.734 44.234 -23.625 1.00 59.62 ? 38 ASP F C 1 ATOM 9019 O O . ASP F 2 38 ? 40.493 43.047 -23.855 1.00 59.65 ? 38 ASP F O 1 ATOM 9020 C CB . ASP F 2 38 ? 43.029 45.060 -23.069 1.00 60.05 ? 38 ASP F CB 1 ATOM 9021 C CG . ASP F 2 38 ? 43.670 46.177 -22.266 1.00 60.57 ? 38 ASP F CG 1 ATOM 9022 O OD1 . ASP F 2 38 ? 42.928 47.055 -21.763 1.00 61.20 ? 38 ASP F OD1 1 ATOM 9023 O OD2 . ASP F 2 38 ? 44.917 46.183 -22.146 1.00 60.77 ? 38 ASP F OD2 1 ATOM 9024 N N . LEU F 2 39 ? 40.191 45.230 -24.307 1.00 59.20 ? 39 LEU F N 1 ATOM 9025 C CA . LEU F 2 39 ? 39.374 44.984 -25.479 1.00 58.88 ? 39 LEU F CA 1 ATOM 9026 C C . LEU F 2 39 ? 40.168 45.390 -26.717 1.00 58.76 ? 39 LEU F C 1 ATOM 9027 O O . LEU F 2 39 ? 40.934 46.358 -26.679 1.00 58.88 ? 39 LEU F O 1 ATOM 9028 C CB . LEU F 2 39 ? 38.055 45.751 -25.373 1.00 58.82 ? 39 LEU F CB 1 ATOM 9029 C CG . LEU F 2 39 ? 37.132 45.312 -24.229 1.00 58.57 ? 39 LEU F CG 1 ATOM 9030 C CD1 . LEU F 2 39 ? 36.281 46.465 -23.718 1.00 58.43 ? 39 LEU F CD1 1 ATOM 9031 C CD2 . LEU F 2 39 ? 36.256 44.156 -24.666 1.00 58.65 ? 39 LEU F CD2 1 ATOM 9032 N N . LEU F 2 40 ? 40.003 44.637 -27.802 1.00 58.49 ? 40 LEU F N 1 ATOM 9033 C CA . LEU F 2 40 ? 40.747 44.892 -29.035 1.00 58.18 ? 40 LEU F CA 1 ATOM 9034 C C . LEU F 2 40 ? 39.861 45.394 -30.173 1.00 58.03 ? 40 LEU F C 1 ATOM 9035 O O . LEU F 2 40 ? 38.902 44.727 -30.575 1.00 58.03 ? 40 LEU F O 1 ATOM 9036 C CB . LEU F 2 40 ? 41.513 43.640 -29.481 1.00 58.18 ? 40 LEU F CB 1 ATOM 9037 C CG . LEU F 2 40 ? 42.614 43.063 -28.585 1.00 58.17 ? 40 LEU F CG 1 ATOM 9038 C CD1 . LEU F 2 40 ? 43.075 41.722 -29.127 1.00 58.44 ? 40 LEU F CD1 1 ATOM 9039 C CD2 . LEU F 2 40 ? 43.794 44.009 -28.452 1.00 58.32 ? 40 LEU F CD2 1 ATOM 9040 N N . LYS F 2 41 ? 40.190 46.577 -30.681 1.00 57.79 ? 41 LYS F N 1 ATOM 9041 C CA . LYS F 2 41 ? 39.599 47.078 -31.912 1.00 57.56 ? 41 LYS F CA 1 ATOM 9042 C C . LYS F 2 41 ? 40.603 46.865 -33.036 1.00 57.42 ? 41 LYS F C 1 ATOM 9043 O O . LYS F 2 41 ? 41.677 47.473 -33.042 1.00 57.33 ? 41 LYS F O 1 ATOM 9044 C CB . LYS F 2 41 ? 39.230 48.557 -31.781 1.00 57.57 ? 41 LYS F CB 1 ATOM 9045 C CG . LYS F 2 41 ? 38.472 49.125 -32.974 1.00 57.48 ? 41 LYS F CG 1 ATOM 9046 C CD . LYS F 2 41 ? 37.934 50.516 -32.671 1.00 57.41 ? 41 LYS F CD 1 ATOM 9047 C CE . LYS F 2 41 ? 37.308 51.147 -33.902 1.00 57.17 ? 41 LYS F CE 1 ATOM 9048 N NZ . LYS F 2 41 ? 36.631 52.427 -33.572 1.00 57.01 ? 41 LYS F NZ 1 ATOM 9049 N N . ASN F 2 42 ? 40.247 45.979 -33.965 1.00 57.31 ? 42 ASN F N 1 ATOM 9050 C CA . ASN F 2 42 ? 41.097 45.605 -35.105 1.00 57.26 ? 42 ASN F CA 1 ATOM 9051 C C . ASN F 2 42 ? 42.506 45.134 -34.710 1.00 57.21 ? 42 ASN F C 1 ATOM 9052 O O . ASN F 2 42 ? 43.498 45.483 -35.356 1.00 57.14 ? 42 ASN F O 1 ATOM 9053 C CB . ASN F 2 42 ? 41.156 46.734 -36.154 1.00 57.31 ? 42 ASN F CB 1 ATOM 9054 C CG . ASN F 2 42 ? 39.790 47.054 -36.766 1.00 57.20 ? 42 ASN F CG 1 ATOM 9055 O OD1 . ASN F 2 42 ? 39.432 48.221 -36.926 1.00 56.81 ? 42 ASN F OD1 1 ATOM 9056 N ND2 . ASN F 2 42 ? 39.030 46.019 -37.113 1.00 57.23 ? 42 ASN F ND2 1 ATOM 9057 N N . GLY F 2 43 ? 42.579 44.344 -33.641 1.00 57.25 ? 43 GLY F N 1 ATOM 9058 C CA . GLY F 2 43 ? 43.843 43.775 -33.168 1.00 57.25 ? 43 GLY F CA 1 ATOM 9059 C C . GLY F 2 43 ? 44.599 44.635 -32.170 1.00 57.22 ? 43 GLY F C 1 ATOM 9060 O O . GLY F 2 43 ? 45.475 44.140 -31.459 1.00 57.12 ? 43 GLY F O 1 ATOM 9061 N N . GLU F 2 44 ? 44.256 45.921 -32.120 1.00 57.25 ? 44 GLU F N 1 ATOM 9062 C CA . GLU F 2 44 ? 44.922 46.882 -31.247 1.00 57.30 ? 44 GLU F CA 1 ATOM 9063 C C . GLU F 2 44 ? 44.025 47.261 -30.071 1.00 57.41 ? 44 GLU F C 1 ATOM 9064 O O . GLU F 2 44 ? 42.802 47.294 -30.207 1.00 57.38 ? 44 GLU F O 1 ATOM 9065 C CB . GLU F 2 44 ? 45.308 48.124 -32.044 1.00 57.26 ? 44 GLU F CB 1 ATOM 9066 C CG . GLU F 2 44 ? 46.518 48.863 -31.505 1.00 57.07 ? 44 GLU F CG 1 ATOM 9067 C CD . GLU F 2 44 ? 46.997 49.958 -32.437 1.00 56.84 ? 44 GLU F CD 1 ATOM 9068 O OE1 . GLU F 2 44 ? 48.004 50.617 -32.106 1.00 56.74 ? 44 GLU F OE1 1 ATOM 9069 O OE2 . GLU F 2 44 ? 46.373 50.163 -33.501 1.00 56.84 ? 44 GLU F OE2 1 ATOM 9070 N N . ARG F 2 45 ? 44.643 47.559 -28.929 1.00 57.60 ? 45 ARG F N 1 ATOM 9071 C CA . ARG F 2 45 ? 43.917 47.770 -27.667 1.00 57.80 ? 45 ARG F CA 1 ATOM 9072 C C . ARG F 2 45 ? 43.191 49.114 -27.570 1.00 57.82 ? 45 ARG F C 1 ATOM 9073 O O . ARG F 2 45 ? 43.611 50.102 -28.172 1.00 57.82 ? 45 ARG F O 1 ATOM 9074 C CB . ARG F 2 45 ? 44.849 47.577 -26.463 1.00 57.85 ? 45 ARG F CB 1 ATOM 9075 C CG . ARG F 2 45 ? 45.944 48.636 -26.311 1.00 58.17 ? 45 ARG F CG 1 ATOM 9076 C CD . ARG F 2 45 ? 46.373 48.770 -24.853 1.00 58.50 ? 45 ARG F CD 1 ATOM 9077 N NE . ARG F 2 45 ? 45.240 49.087 -23.983 1.00 58.46 ? 45 ARG F NE 1 ATOM 9078 C CZ . ARG F 2 45 ? 45.314 49.250 -22.665 1.00 58.36 ? 45 ARG F CZ 1 ATOM 9079 N NH1 . ARG F 2 45 ? 46.474 49.128 -22.030 1.00 58.20 ? 45 ARG F NH1 1 ATOM 9080 N NH2 . ARG F 2 45 ? 44.214 49.535 -21.980 1.00 58.39 ? 45 ARG F NH2 1 ATOM 9081 N N . ILE F 2 46 ? 42.110 49.138 -26.792 1.00 57.90 ? 46 ILE F N 1 ATOM 9082 C CA . ILE F 2 46 ? 41.278 50.332 -26.636 1.00 58.09 ? 46 ILE F CA 1 ATOM 9083 C C . ILE F 2 46 ? 41.601 51.059 -25.325 1.00 58.24 ? 46 ILE F C 1 ATOM 9084 O O . ILE F 2 46 ? 41.989 50.428 -24.336 1.00 58.26 ? 46 ILE F O 1 ATOM 9085 C CB . ILE F 2 46 ? 39.763 49.988 -26.734 1.00 58.11 ? 46 ILE F CB 1 ATOM 9086 C CG1 . ILE F 2 46 ? 39.483 49.169 -28.003 1.00 58.13 ? 46 ILE F CG1 1 ATOM 9087 C CG2 . ILE F 2 46 ? 38.907 51.259 -26.717 1.00 58.23 ? 46 ILE F CG2 1 ATOM 9088 C CD1 . ILE F 2 46 ? 38.111 48.503 -28.055 1.00 58.01 ? 46 ILE F CD1 1 ATOM 9089 N N . GLU F 2 47 ? 41.430 52.382 -25.334 1.00 58.44 ? 47 GLU F N 1 ATOM 9090 C CA . GLU F 2 47 ? 41.861 53.258 -24.235 1.00 58.65 ? 47 GLU F CA 1 ATOM 9091 C C . GLU F 2 47 ? 40.831 53.460 -23.113 1.00 58.72 ? 47 GLU F C 1 ATOM 9092 O O . GLU F 2 47 ? 41.112 53.164 -21.948 1.00 58.69 ? 47 GLU F O 1 ATOM 9093 C CB . GLU F 2 47 ? 42.304 54.624 -24.783 1.00 58.69 ? 47 GLU F CB 1 ATOM 9094 C CG . GLU F 2 47 ? 43.465 54.576 -25.777 1.00 58.84 ? 47 GLU F CG 1 ATOM 9095 C CD . GLU F 2 47 ? 44.826 54.411 -25.111 1.00 58.93 ? 47 GLU F CD 1 ATOM 9096 O OE1 . GLU F 2 47 ? 44.975 53.545 -24.217 1.00 58.83 ? 47 GLU F OE1 1 ATOM 9097 O OE2 . GLU F 2 47 ? 45.757 55.148 -25.500 1.00 58.70 ? 47 GLU F OE2 1 ATOM 9098 N N . LYS F 2 48 ? 39.648 53.965 -23.469 1.00 58.81 ? 48 LYS F N 1 ATOM 9099 C CA . LYS F 2 48 ? 38.622 54.337 -22.484 1.00 58.83 ? 48 LYS F CA 1 ATOM 9100 C C . LYS F 2 48 ? 37.809 53.135 -21.994 1.00 58.83 ? 48 LYS F C 1 ATOM 9101 O O . LYS F 2 48 ? 36.579 53.200 -21.925 1.00 58.90 ? 48 LYS F O 1 ATOM 9102 C CB . LYS F 2 48 ? 37.675 55.412 -23.048 1.00 58.82 ? 48 LYS F CB 1 ATOM 9103 C CG . LYS F 2 48 ? 38.324 56.734 -23.464 1.00 58.83 ? 48 LYS F CG 1 ATOM 9104 C CD . LYS F 2 48 ? 38.615 56.775 -24.967 1.00 58.84 ? 48 LYS F CD 1 ATOM 9105 C CE . LYS F 2 48 ? 38.518 58.192 -25.531 1.00 58.73 ? 48 LYS F CE 1 ATOM 9106 N NZ . LYS F 2 48 ? 39.554 59.112 -24.977 1.00 58.88 ? 48 LYS F NZ 1 ATOM 9107 N N . VAL F 2 49 ? 38.498 52.049 -21.646 1.00 58.82 ? 49 VAL F N 1 ATOM 9108 C CA . VAL F 2 49 ? 37.838 50.815 -21.202 1.00 58.79 ? 49 VAL F CA 1 ATOM 9109 C C . VAL F 2 49 ? 37.537 50.834 -19.708 1.00 58.73 ? 49 VAL F C 1 ATOM 9110 O O . VAL F 2 49 ? 38.447 50.849 -18.880 1.00 58.76 ? 49 VAL F O 1 ATOM 9111 C CB . VAL F 2 49 ? 38.642 49.529 -21.580 1.00 58.81 ? 49 VAL F CB 1 ATOM 9112 C CG1 . VAL F 2 49 ? 38.647 49.319 -23.088 1.00 58.85 ? 49 VAL F CG1 1 ATOM 9113 C CG2 . VAL F 2 49 ? 40.078 49.572 -21.039 1.00 59.09 ? 49 VAL F CG2 1 ATOM 9114 N N . GLU F 2 50 ? 36.252 50.846 -19.371 1.00 58.77 ? 50 GLU F N 1 ATOM 9115 C CA . GLU F 2 50 ? 35.824 50.831 -17.973 1.00 58.88 ? 50 GLU F CA 1 ATOM 9116 C C . GLU F 2 50 ? 35.410 49.428 -17.525 1.00 58.84 ? 50 GLU F C 1 ATOM 9117 O O . GLU F 2 50 ? 34.942 48.631 -18.343 1.00 58.97 ? 50 GLU F O 1 ATOM 9118 C CB . GLU F 2 50 ? 34.681 51.827 -17.748 1.00 58.86 ? 50 GLU F CB 1 ATOM 9119 C CG . GLU F 2 50 ? 35.096 53.296 -17.842 1.00 59.22 ? 50 GLU F CG 1 ATOM 9120 C CD . GLU F 2 50 ? 35.978 53.761 -16.681 1.00 59.74 ? 50 GLU F CD 1 ATOM 9121 O OE1 . GLU F 2 50 ? 36.293 52.946 -15.779 1.00 59.88 ? 50 GLU F OE1 1 ATOM 9122 O OE2 . GLU F 2 50 ? 36.357 54.954 -16.671 1.00 59.70 ? 50 GLU F OE2 1 ATOM 9123 N N . HIS F 2 51 ? 35.595 49.123 -16.239 1.00 58.67 ? 51 HIS F N 1 ATOM 9124 C CA . HIS F 2 51 ? 35.136 47.841 -15.690 1.00 58.50 ? 51 HIS F CA 1 ATOM 9125 C C . HIS F 2 51 ? 34.204 47.979 -14.483 1.00 58.55 ? 51 HIS F C 1 ATOM 9126 O O . HIS F 2 51 ? 33.635 49.043 -14.241 1.00 58.52 ? 51 HIS F O 1 ATOM 9127 C CB . HIS F 2 51 ? 36.312 46.895 -15.376 1.00 58.40 ? 51 HIS F CB 1 ATOM 9128 C CG . HIS F 2 51 ? 37.296 47.430 -14.379 1.00 58.21 ? 51 HIS F CG 1 ATOM 9129 N ND1 . HIS F 2 51 ? 36.923 48.130 -13.252 1.00 58.18 ? 51 HIS F ND1 1 ATOM 9130 C CD2 . HIS F 2 51 ? 38.646 47.330 -14.327 1.00 57.96 ? 51 HIS F CD2 1 ATOM 9131 C CE1 . HIS F 2 51 ? 38.000 48.462 -12.564 1.00 58.13 ? 51 HIS F CE1 1 ATOM 9132 N NE2 . HIS F 2 51 ? 39.059 47.987 -13.194 1.00 58.00 ? 51 HIS F NE2 1 ATOM 9133 N N . SER F 2 52 ? 34.039 46.883 -13.750 1.00 58.66 ? 52 SER F N 1 ATOM 9134 C CA . SER F 2 52 ? 33.365 46.896 -12.460 1.00 58.84 ? 52 SER F CA 1 ATOM 9135 C C . SER F 2 52 ? 34.402 46.647 -11.368 1.00 58.95 ? 52 SER F C 1 ATOM 9136 O O . SER F 2 52 ? 35.574 46.399 -11.666 1.00 59.09 ? 52 SER F O 1 ATOM 9137 C CB . SER F 2 52 ? 32.290 45.810 -12.415 1.00 58.85 ? 52 SER F CB 1 ATOM 9138 O OG . SER F 2 52 ? 32.870 44.517 -12.340 1.00 58.80 ? 52 SER F OG 1 ATOM 9139 N N . ASP F 2 53 ? 33.977 46.722 -10.107 1.00 58.99 ? 53 ASP F N 1 ATOM 9140 C CA . ASP F 2 53 ? 34.803 46.257 -8.990 1.00 58.94 ? 53 ASP F CA 1 ATOM 9141 C C . ASP F 2 53 ? 34.761 44.730 -9.002 1.00 58.81 ? 53 ASP F C 1 ATOM 9142 O O . ASP F 2 53 ? 33.679 44.145 -9.115 1.00 58.92 ? 53 ASP F O 1 ATOM 9143 C CB . ASP F 2 53 ? 34.284 46.800 -7.650 1.00 58.92 ? 53 ASP F CB 1 ATOM 9144 C CG . ASP F 2 53 ? 34.319 48.326 -7.576 1.00 59.12 ? 53 ASP F CG 1 ATOM 9145 O OD1 . ASP F 2 53 ? 35.286 48.877 -7.003 1.00 59.14 ? 53 ASP F OD1 1 ATOM 9146 O OD2 . ASP F 2 53 ? 33.383 48.977 -8.093 1.00 59.27 ? 53 ASP F OD2 1 ATOM 9147 N N . LEU F 2 54 ? 35.922 44.081 -8.916 1.00 58.61 ? 54 LEU F N 1 ATOM 9148 C CA . LEU F 2 54 ? 35.949 42.614 -8.993 1.00 58.50 ? 54 LEU F CA 1 ATOM 9149 C C . LEU F 2 54 ? 35.320 41.966 -7.763 1.00 58.26 ? 54 LEU F C 1 ATOM 9150 O O . LEU F 2 54 ? 35.383 42.507 -6.654 1.00 58.32 ? 54 LEU F O 1 ATOM 9151 C CB . LEU F 2 54 ? 37.352 42.063 -9.320 1.00 58.56 ? 54 LEU F CB 1 ATOM 9152 C CG . LEU F 2 54 ? 38.557 41.858 -8.385 1.00 58.87 ? 54 LEU F CG 1 ATOM 9153 C CD1 . LEU F 2 54 ? 38.655 42.872 -7.221 1.00 59.51 ? 54 LEU F CD1 1 ATOM 9154 C CD2 . LEU F 2 54 ? 38.596 40.437 -7.883 1.00 58.32 ? 54 LEU F CD2 1 ATOM 9155 N N . SER F 2 55 ? 34.684 40.823 -7.986 1.00 57.91 ? 55 SER F N 1 ATOM 9156 C CA . SER F 2 55 ? 33.883 40.157 -6.967 1.00 57.78 ? 55 SER F CA 1 ATOM 9157 C C . SER F 2 55 ? 34.092 38.645 -7.095 1.00 57.59 ? 55 SER F C 1 ATOM 9158 O O . SER F 2 55 ? 34.829 38.205 -7.972 1.00 57.70 ? 55 SER F O 1 ATOM 9159 C CB . SER F 2 55 ? 32.410 40.547 -7.145 1.00 57.78 ? 55 SER F CB 1 ATOM 9160 O OG . SER F 2 55 ? 31.582 39.992 -6.140 1.00 57.91 ? 55 SER F OG 1 ATOM 9161 N N . PHE F 2 56 ? 33.481 37.849 -6.222 1.00 57.39 ? 56 PHE F N 1 ATOM 9162 C CA . PHE F 2 56 ? 33.593 36.392 -6.347 1.00 57.39 ? 56 PHE F CA 1 ATOM 9163 C C . PHE F 2 56 ? 32.290 35.636 -6.093 1.00 57.49 ? 56 PHE F C 1 ATOM 9164 O O . PHE F 2 56 ? 31.508 35.989 -5.209 1.00 57.45 ? 56 PHE F O 1 ATOM 9165 C CB . PHE F 2 56 ? 34.762 35.811 -5.519 1.00 57.23 ? 56 PHE F CB 1 ATOM 9166 C CG . PHE F 2 56 ? 34.745 36.189 -4.051 1.00 57.14 ? 56 PHE F CG 1 ATOM 9167 C CD1 . PHE F 2 56 ? 35.508 37.259 -3.584 1.00 56.66 ? 56 PHE F CD1 1 ATOM 9168 C CD2 . PHE F 2 56 ? 33.994 35.458 -3.132 1.00 56.56 ? 56 PHE F CD2 1 ATOM 9169 C CE1 . PHE F 2 56 ? 35.503 37.605 -2.233 1.00 56.04 ? 56 PHE F CE1 1 ATOM 9170 C CE2 . PHE F 2 56 ? 33.983 35.801 -1.783 1.00 55.92 ? 56 PHE F CE2 1 ATOM 9171 C CZ . PHE F 2 56 ? 34.743 36.872 -1.334 1.00 56.17 ? 56 PHE F CZ 1 ATOM 9172 N N . SER F 2 57 ? 32.073 34.598 -6.900 1.00 57.67 ? 57 SER F N 1 ATOM 9173 C CA . SER F 2 57 ? 30.915 33.716 -6.786 1.00 57.73 ? 57 SER F CA 1 ATOM 9174 C C . SER F 2 57 ? 31.081 32.841 -5.545 1.00 57.77 ? 57 SER F C 1 ATOM 9175 O O . SER F 2 57 ? 32.135 32.877 -4.911 1.00 57.74 ? 57 SER F O 1 ATOM 9176 C CB . SER F 2 57 ? 30.785 32.857 -8.053 1.00 57.90 ? 57 SER F CB 1 ATOM 9177 O OG . SER F 2 57 ? 30.923 33.631 -9.238 1.00 57.32 ? 57 SER F OG 1 ATOM 9178 N N . LYS F 2 58 ? 30.058 32.057 -5.199 1.00 57.94 ? 58 LYS F N 1 ATOM 9179 C CA . LYS F 2 58 ? 30.072 31.285 -3.947 1.00 58.19 ? 58 LYS F CA 1 ATOM 9180 C C . LYS F 2 58 ? 31.184 30.236 -3.867 1.00 58.28 ? 58 LYS F C 1 ATOM 9181 O O . LYS F 2 58 ? 31.701 29.966 -2.779 1.00 58.40 ? 58 LYS F O 1 ATOM 9182 C CB . LYS F 2 58 ? 28.715 30.647 -3.654 1.00 58.28 ? 58 LYS F CB 1 ATOM 9183 C CG . LYS F 2 58 ? 28.541 30.249 -2.193 1.00 58.77 ? 58 LYS F CG 1 ATOM 9184 C CD . LYS F 2 58 ? 27.267 29.439 -1.974 1.00 60.45 ? 58 LYS F CD 1 ATOM 9185 C CE . LYS F 2 58 ? 26.929 29.301 -0.489 1.00 60.67 ? 58 LYS F CE 1 ATOM 9186 N NZ . LYS F 2 58 ? 27.972 28.563 0.272 1.00 60.53 ? 58 LYS F NZ 1 ATOM 9187 N N . ASP F 2 59 ? 31.554 29.655 -5.009 1.00 58.29 ? 59 ASP F N 1 ATOM 9188 C CA . ASP F 2 59 ? 32.699 28.735 -5.070 1.00 58.16 ? 59 ASP F CA 1 ATOM 9189 C C . ASP F 2 59 ? 34.049 29.481 -5.087 1.00 57.78 ? 59 ASP F C 1 ATOM 9190 O O . ASP F 2 59 ? 35.009 29.028 -5.712 1.00 57.83 ? 59 ASP F O 1 ATOM 9191 C CB . ASP F 2 59 ? 32.572 27.771 -6.265 1.00 58.35 ? 59 ASP F CB 1 ATOM 9192 C CG . ASP F 2 59 ? 32.606 28.487 -7.617 1.00 59.28 ? 59 ASP F CG 1 ATOM 9193 O OD1 . ASP F 2 59 ? 31.919 29.523 -7.765 1.00 60.60 ? 59 ASP F OD1 1 ATOM 9194 O OD2 . ASP F 2 59 ? 33.315 28.007 -8.535 1.00 59.65 ? 59 ASP F OD2 1 ATOM 9195 N N . TRP F 2 60 ? 34.097 30.624 -4.397 1.00 57.27 ? 60 TRP F N 1 ATOM 9196 C CA . TRP F 2 60 ? 35.303 31.452 -4.227 1.00 56.84 ? 60 TRP F CA 1 ATOM 9197 C C . TRP F 2 60 ? 36.002 31.947 -5.502 1.00 57.01 ? 60 TRP F C 1 ATOM 9198 O O . TRP F 2 60 ? 37.104 32.498 -5.416 1.00 57.13 ? 60 TRP F O 1 ATOM 9199 C CB . TRP F 2 60 ? 36.333 30.749 -3.334 1.00 56.30 ? 60 TRP F CB 1 ATOM 9200 C CG . TRP F 2 60 ? 35.828 30.371 -1.986 1.00 55.68 ? 60 TRP F CG 1 ATOM 9201 C CD1 . TRP F 2 60 ? 35.653 29.112 -1.509 1.00 55.24 ? 60 TRP F CD1 1 ATOM 9202 C CD2 . TRP F 2 60 ? 35.437 31.256 -0.935 1.00 54.98 ? 60 TRP F CD2 1 ATOM 9203 N NE1 . TRP F 2 60 ? 35.182 29.151 -0.224 1.00 54.90 ? 60 TRP F NE1 1 ATOM 9204 C CE2 . TRP F 2 60 ? 35.036 30.458 0.152 1.00 54.82 ? 60 TRP F CE2 1 ATOM 9205 C CE3 . TRP F 2 60 ? 35.392 32.645 -0.805 1.00 54.81 ? 60 TRP F CE3 1 ATOM 9206 C CZ2 . TRP F 2 60 ? 34.593 31.000 1.353 1.00 55.09 ? 60 TRP F CZ2 1 ATOM 9207 C CZ3 . TRP F 2 60 ? 34.948 33.181 0.383 1.00 55.22 ? 60 TRP F CZ3 1 ATOM 9208 C CH2 . TRP F 2 60 ? 34.554 32.361 1.449 1.00 55.28 ? 60 TRP F CH2 1 ATOM 9209 N N . SER F 2 61 ? 35.375 31.763 -6.667 1.00 57.05 ? 61 SER F N 1 ATOM 9210 C CA . SER F 2 61 ? 35.993 32.128 -7.952 1.00 57.07 ? 61 SER F CA 1 ATOM 9211 C C . SER F 2 61 ? 35.565 33.510 -8.433 1.00 56.95 ? 61 SER F C 1 ATOM 9212 O O . SER F 2 61 ? 34.394 33.876 -8.314 1.00 57.20 ? 61 SER F O 1 ATOM 9213 C CB . SER F 2 61 ? 35.650 31.093 -9.012 1.00 57.10 ? 61 SER F CB 1 ATOM 9214 O OG . SER F 2 61 ? 34.246 31.007 -9.173 1.00 58.08 ? 61 SER F OG 1 ATOM 9215 N N . PHE F 2 62 ? 36.510 34.253 -9.007 1.00 56.67 ? 62 PHE F N 1 ATOM 9216 C CA . PHE F 2 62 ? 36.305 35.666 -9.357 1.00 56.37 ? 62 PHE F CA 1 ATOM 9217 C C . PHE F 2 62 ? 35.601 35.930 -10.702 1.00 56.30 ? 62 PHE F C 1 ATOM 9218 O O . PHE F 2 62 ? 35.656 35.110 -11.618 1.00 56.40 ? 62 PHE F O 1 ATOM 9219 C CB . PHE F 2 62 ? 37.637 36.409 -9.329 1.00 56.19 ? 62 PHE F CB 1 ATOM 9220 C CG . PHE F 2 62 ? 38.330 36.380 -7.997 1.00 56.15 ? 62 PHE F CG 1 ATOM 9221 C CD1 . PHE F 2 62 ? 37.880 37.167 -6.942 1.00 56.66 ? 62 PHE F CD1 1 ATOM 9222 C CD2 . PHE F 2 62 ? 39.452 35.588 -7.801 1.00 56.17 ? 62 PHE F CD2 1 ATOM 9223 C CE1 . PHE F 2 62 ? 38.534 37.159 -5.706 1.00 56.41 ? 62 PHE F CE1 1 ATOM 9224 C CE2 . PHE F 2 62 ? 40.110 35.572 -6.571 1.00 56.22 ? 62 PHE F CE2 1 ATOM 9225 C CZ . PHE F 2 62 ? 39.649 36.359 -5.523 1.00 56.18 ? 62 PHE F CZ 1 ATOM 9226 N N . TYR F 2 63 ? 34.944 37.086 -10.796 1.00 56.18 ? 63 TYR F N 1 ATOM 9227 C CA . TYR F 2 63 ? 34.280 37.551 -12.019 1.00 56.16 ? 63 TYR F CA 1 ATOM 9228 C C . TYR F 2 63 ? 34.268 39.081 -12.106 1.00 56.23 ? 63 TYR F C 1 ATOM 9229 O O . TYR F 2 63 ? 34.270 39.775 -11.086 1.00 56.25 ? 63 TYR F O 1 ATOM 9230 C CB . TYR F 2 63 ? 32.858 37.003 -12.120 1.00 56.22 ? 63 TYR F CB 1 ATOM 9231 C CG . TYR F 2 63 ? 31.933 37.499 -11.041 1.00 56.26 ? 63 TYR F CG 1 ATOM 9232 C CD1 . TYR F 2 63 ? 31.122 38.610 -11.252 1.00 56.49 ? 63 TYR F CD1 1 ATOM 9233 C CD2 . TYR F 2 63 ? 31.866 36.857 -9.809 1.00 56.36 ? 63 TYR F CD2 1 ATOM 9234 C CE1 . TYR F 2 63 ? 30.269 39.074 -10.261 1.00 56.76 ? 63 TYR F CE1 1 ATOM 9235 C CE2 . TYR F 2 63 ? 31.022 37.310 -8.814 1.00 56.76 ? 63 TYR F CE2 1 ATOM 9236 C CZ . TYR F 2 63 ? 30.225 38.417 -9.044 1.00 56.85 ? 63 TYR F CZ 1 ATOM 9237 O OH . TYR F 2 63 ? 29.387 38.865 -8.050 1.00 57.09 ? 63 TYR F OH 1 ATOM 9238 N N . LEU F 2 64 ? 34.217 39.600 -13.328 1.00 56.33 ? 64 LEU F N 1 ATOM 9239 C CA . LEU F 2 64 ? 34.568 40.988 -13.585 1.00 56.35 ? 64 LEU F CA 1 ATOM 9240 C C . LEU F 2 64 ? 33.932 41.463 -14.886 1.00 56.47 ? 64 LEU F C 1 ATOM 9241 O O . LEU F 2 64 ? 34.232 40.915 -15.945 1.00 56.68 ? 64 LEU F O 1 ATOM 9242 C CB . LEU F 2 64 ? 36.089 41.049 -13.736 1.00 56.25 ? 64 LEU F CB 1 ATOM 9243 C CG . LEU F 2 64 ? 36.936 42.052 -12.972 1.00 56.08 ? 64 LEU F CG 1 ATOM 9244 C CD1 . LEU F 2 64 ? 38.398 41.775 -13.267 1.00 55.45 ? 64 LEU F CD1 1 ATOM 9245 C CD2 . LEU F 2 64 ? 36.558 43.476 -13.339 1.00 56.72 ? 64 LEU F CD2 1 ATOM 9246 N N . LEU F 2 65 ? 33.068 42.474 -14.833 1.00 56.61 ? 65 LEU F N 1 ATOM 9247 C CA . LEU F 2 65 ? 32.473 43.003 -16.076 1.00 56.86 ? 65 LEU F CA 1 ATOM 9248 C C . LEU F 2 65 ? 33.244 44.163 -16.720 1.00 56.87 ? 65 LEU F C 1 ATOM 9249 O O . LEU F 2 65 ? 33.308 45.264 -16.169 1.00 56.88 ? 65 LEU F O 1 ATOM 9250 C CB . LEU F 2 65 ? 30.999 43.390 -15.887 1.00 56.91 ? 65 LEU F CB 1 ATOM 9251 C CG . LEU F 2 65 ? 30.294 43.942 -17.140 1.00 56.96 ? 65 LEU F CG 1 ATOM 9252 C CD1 . LEU F 2 65 ? 30.139 42.880 -18.225 1.00 57.01 ? 65 LEU F CD1 1 ATOM 9253 C CD2 . LEU F 2 65 ? 28.943 44.543 -16.793 1.00 56.94 ? 65 LEU F CD2 1 ATOM 9254 N N . TYR F 2 66 ? 33.808 43.910 -17.896 1.00 56.91 ? 66 TYR F N 1 ATOM 9255 C CA . TYR F 2 66 ? 34.458 44.951 -18.687 1.00 57.04 ? 66 TYR F CA 1 ATOM 9256 C C . TYR F 2 66 ? 33.539 45.471 -19.785 1.00 57.05 ? 66 TYR F C 1 ATOM 9257 O O . TYR F 2 66 ? 32.784 44.710 -20.394 1.00 57.09 ? 66 TYR F O 1 ATOM 9258 C CB . TYR F 2 66 ? 35.754 44.433 -19.305 1.00 57.22 ? 66 TYR F CB 1 ATOM 9259 C CG . TYR F 2 66 ? 36.973 44.656 -18.448 1.00 57.45 ? 66 TYR F CG 1 ATOM 9260 C CD1 . TYR F 2 66 ? 37.215 43.863 -17.327 1.00 57.70 ? 66 TYR F CD1 1 ATOM 9261 C CD2 . TYR F 2 66 ? 37.892 45.659 -18.760 1.00 57.67 ? 66 TYR F CD2 1 ATOM 9262 C CE1 . TYR F 2 66 ? 38.341 44.064 -16.532 1.00 57.95 ? 66 TYR F CE1 1 ATOM 9263 C CE2 . TYR F 2 66 ? 39.024 45.871 -17.971 1.00 57.88 ? 66 TYR F CE2 1 ATOM 9264 C CZ . TYR F 2 66 ? 39.241 45.068 -16.858 1.00 57.85 ? 66 TYR F CZ 1 ATOM 9265 O OH . TYR F 2 66 ? 40.353 45.262 -16.068 1.00 57.84 ? 66 TYR F OH 1 ATOM 9266 N N . TYR F 2 67 ? 33.612 46.774 -20.036 1.00 56.97 ? 67 TYR F N 1 ATOM 9267 C CA . TYR F 2 67 ? 32.786 47.401 -21.061 1.00 56.85 ? 67 TYR F CA 1 ATOM 9268 C C . TYR F 2 67 ? 33.407 48.674 -21.630 1.00 56.97 ? 67 TYR F C 1 ATOM 9269 O O . TYR F 2 67 ? 34.355 49.226 -21.063 1.00 57.07 ? 67 TYR F O 1 ATOM 9270 C CB . TYR F 2 67 ? 31.367 47.669 -20.535 1.00 56.71 ? 67 TYR F CB 1 ATOM 9271 C CG . TYR F 2 67 ? 31.289 48.488 -19.264 1.00 56.20 ? 67 TYR F CG 1 ATOM 9272 C CD1 . TYR F 2 67 ? 31.167 47.875 -18.021 1.00 55.75 ? 67 TYR F CD1 1 ATOM 9273 C CD2 . TYR F 2 67 ? 31.306 49.876 -19.308 1.00 56.26 ? 67 TYR F CD2 1 ATOM 9274 C CE1 . TYR F 2 67 ? 31.081 48.621 -16.856 1.00 55.69 ? 67 TYR F CE1 1 ATOM 9275 C CE2 . TYR F 2 67 ? 31.223 50.632 -18.150 1.00 56.55 ? 67 TYR F CE2 1 ATOM 9276 C CZ . TYR F 2 67 ? 31.112 50.000 -16.928 1.00 56.33 ? 67 TYR F CZ 1 ATOM 9277 O OH . TYR F 2 67 ? 31.032 50.761 -15.786 1.00 56.62 ? 67 TYR F OH 1 ATOM 9278 N N . THR F 2 68 ? 32.873 49.118 -22.767 1.00 56.98 ? 68 THR F N 1 ATOM 9279 C CA . THR F 2 68 ? 33.241 50.398 -23.369 1.00 56.89 ? 68 THR F CA 1 ATOM 9280 C C . THR F 2 68 ? 32.144 50.893 -24.309 1.00 56.87 ? 68 THR F C 1 ATOM 9281 O O . THR F 2 68 ? 31.292 50.124 -24.758 1.00 56.74 ? 68 THR F O 1 ATOM 9282 C CB . THR F 2 68 ? 34.612 50.336 -24.119 1.00 56.90 ? 68 THR F CB 1 ATOM 9283 O OG1 . THR F 2 68 ? 35.027 51.658 -24.483 1.00 56.69 ? 68 THR F OG1 1 ATOM 9284 C CG2 . THR F 2 68 ? 34.530 49.472 -25.375 1.00 56.99 ? 68 THR F CG2 1 ATOM 9285 N N . GLU F 2 69 ? 32.171 52.192 -24.577 1.00 56.91 ? 69 GLU F N 1 ATOM 9286 C CA . GLU F 2 69 ? 31.332 52.806 -25.588 1.00 56.99 ? 69 GLU F CA 1 ATOM 9287 C C . GLU F 2 69 ? 31.945 52.508 -26.956 1.00 56.88 ? 69 GLU F C 1 ATOM 9288 O O . GLU F 2 69 ? 33.166 52.571 -27.111 1.00 56.86 ? 69 GLU F O 1 ATOM 9289 C CB . GLU F 2 69 ? 31.270 54.319 -25.334 1.00 57.06 ? 69 GLU F CB 1 ATOM 9290 C CG . GLU F 2 69 ? 30.644 55.159 -26.448 1.00 57.69 ? 69 GLU F CG 1 ATOM 9291 C CD . GLU F 2 69 ? 29.122 55.214 -26.392 1.00 58.34 ? 69 GLU F CD 1 ATOM 9292 O OE1 . GLU F 2 69 ? 28.556 56.221 -26.878 1.00 58.25 ? 69 GLU F OE1 1 ATOM 9293 O OE2 . GLU F 2 69 ? 28.492 54.261 -25.874 1.00 58.53 ? 69 GLU F OE2 1 ATOM 9294 N N . PHE F 2 70 ? 31.105 52.159 -27.932 1.00 56.83 ? 70 PHE F N 1 ATOM 9295 C CA . PHE F 2 70 ? 31.560 51.945 -29.317 1.00 56.77 ? 70 PHE F CA 1 ATOM 9296 C C . PHE F 2 70 ? 30.446 52.079 -30.357 1.00 56.80 ? 70 PHE F C 1 ATOM 9297 O O . PHE F 2 70 ? 29.264 51.993 -30.028 1.00 56.78 ? 70 PHE F O 1 ATOM 9298 C CB . PHE F 2 70 ? 32.296 50.598 -29.466 1.00 56.63 ? 70 PHE F CB 1 ATOM 9299 C CG . PHE F 2 70 ? 31.393 49.402 -29.675 1.00 56.36 ? 70 PHE F CG 1 ATOM 9300 C CD1 . PHE F 2 70 ? 30.223 49.230 -28.935 1.00 56.18 ? 70 PHE F CD1 1 ATOM 9301 C CD2 . PHE F 2 70 ? 31.749 48.419 -30.587 1.00 56.07 ? 70 PHE F CD2 1 ATOM 9302 C CE1 . PHE F 2 70 ? 29.411 48.118 -29.130 1.00 55.88 ? 70 PHE F CE1 1 ATOM 9303 C CE2 . PHE F 2 70 ? 30.946 47.300 -30.780 1.00 56.07 ? 70 PHE F CE2 1 ATOM 9304 C CZ . PHE F 2 70 ? 29.775 47.151 -30.049 1.00 56.07 ? 70 PHE F CZ 1 ATOM 9305 N N . THR F 2 71 ? 30.835 52.296 -31.608 1.00 56.84 ? 71 THR F N 1 ATOM 9306 C CA . THR F 2 71 ? 29.902 52.209 -32.721 1.00 56.96 ? 71 THR F CA 1 ATOM 9307 C C . THR F 2 71 ? 30.391 51.117 -33.667 1.00 57.09 ? 71 THR F C 1 ATOM 9308 O O . THR F 2 71 ? 31.519 51.188 -34.160 1.00 57.16 ? 71 THR F O 1 ATOM 9309 C CB . THR F 2 71 ? 29.752 53.552 -33.465 1.00 56.93 ? 71 THR F CB 1 ATOM 9310 O OG1 . THR F 2 71 ? 29.332 54.562 -32.541 1.00 56.83 ? 71 THR F OG1 1 ATOM 9311 C CG2 . THR F 2 71 ? 28.717 53.442 -34.584 1.00 56.84 ? 71 THR F CG2 1 ATOM 9312 N N . PRO F 2 72 ? 29.552 50.089 -33.904 1.00 57.18 ? 72 PRO F N 1 ATOM 9313 C CA . PRO F 2 72 ? 29.946 48.982 -34.775 1.00 57.27 ? 72 PRO F CA 1 ATOM 9314 C C . PRO F 2 72 ? 29.836 49.313 -36.269 1.00 57.44 ? 72 PRO F C 1 ATOM 9315 O O . PRO F 2 72 ? 29.062 50.192 -36.658 1.00 57.40 ? 72 PRO F O 1 ATOM 9316 C CB . PRO F 2 72 ? 28.957 47.864 -34.398 1.00 57.20 ? 72 PRO F CB 1 ATOM 9317 C CG . PRO F 2 72 ? 28.092 48.415 -33.281 1.00 57.00 ? 72 PRO F CG 1 ATOM 9318 C CD . PRO F 2 72 ? 28.196 49.894 -33.363 1.00 57.15 ? 72 PRO F CD 1 ATOM 9319 N N . THR F 2 73 ? 30.636 48.618 -37.078 1.00 57.66 ? 73 THR F N 1 ATOM 9320 C CA . THR F 2 73 ? 30.533 48.628 -38.544 1.00 57.89 ? 73 THR F CA 1 ATOM 9321 C C . THR F 2 73 ? 30.814 47.227 -39.089 1.00 58.03 ? 73 THR F C 1 ATOM 9322 O O . THR F 2 73 ? 31.385 46.391 -38.385 1.00 57.97 ? 73 THR F O 1 ATOM 9323 C CB . THR F 2 73 ? 31.495 49.645 -39.210 1.00 57.88 ? 73 THR F CB 1 ATOM 9324 O OG1 . THR F 2 73 ? 32.625 49.878 -38.361 1.00 57.83 ? 73 THR F OG1 1 ATOM 9325 C CG2 . THR F 2 73 ? 30.788 50.964 -39.468 1.00 57.93 ? 73 THR F CG2 1 ATOM 9326 N N . GLU F 2 74 ? 30.409 46.971 -40.333 1.00 58.25 ? 74 GLU F N 1 ATOM 9327 C CA . GLU F 2 74 ? 30.628 45.663 -40.962 1.00 58.52 ? 74 GLU F CA 1 ATOM 9328 C C . GLU F 2 74 ? 32.118 45.349 -41.127 1.00 58.65 ? 74 GLU F C 1 ATOM 9329 O O . GLU F 2 74 ? 32.552 44.214 -40.895 1.00 58.68 ? 74 GLU F O 1 ATOM 9330 C CB . GLU F 2 74 ? 29.923 45.578 -42.316 1.00 58.50 ? 74 GLU F CB 1 ATOM 9331 C CG . GLU F 2 74 ? 29.884 44.169 -42.902 1.00 58.68 ? 74 GLU F CG 1 ATOM 9332 C CD . GLU F 2 74 ? 29.699 44.156 -44.409 1.00 59.17 ? 74 GLU F CD 1 ATOM 9333 O OE1 . GLU F 2 74 ? 29.027 43.233 -44.915 1.00 59.36 ? 74 GLU F OE1 1 ATOM 9334 O OE2 . GLU F 2 74 ? 30.224 45.065 -45.090 1.00 59.44 ? 74 GLU F OE2 1 ATOM 9335 N N . LYS F 2 75 ? 32.887 46.362 -41.528 1.00 58.74 ? 75 LYS F N 1 ATOM 9336 C CA . LYS F 2 75 ? 34.336 46.239 -41.673 1.00 58.77 ? 75 LYS F CA 1 ATOM 9337 C C . LYS F 2 75 ? 35.029 45.962 -40.331 1.00 58.78 ? 75 LYS F C 1 ATOM 9338 O O . LYS F 2 75 ? 35.864 45.060 -40.237 1.00 58.80 ? 75 LYS F O 1 ATOM 9339 C CB . LYS F 2 75 ? 34.916 47.495 -42.331 1.00 58.70 ? 75 LYS F CB 1 ATOM 9340 N N . ASP F 2 76 ? 34.663 46.729 -39.303 1.00 58.82 ? 76 ASP F N 1 ATOM 9341 C CA . ASP F 2 76 ? 35.275 46.631 -37.973 1.00 58.81 ? 76 ASP F CA 1 ATOM 9342 C C . ASP F 2 76 ? 34.977 45.312 -37.271 1.00 58.86 ? 76 ASP F C 1 ATOM 9343 O O . ASP F 2 76 ? 33.836 44.850 -37.258 1.00 58.93 ? 76 ASP F O 1 ATOM 9344 C CB . ASP F 2 76 ? 34.812 47.791 -37.082 1.00 58.77 ? 76 ASP F CB 1 ATOM 9345 C CG . ASP F 2 76 ? 35.533 49.095 -37.382 1.00 58.64 ? 76 ASP F CG 1 ATOM 9346 O OD1 . ASP F 2 76 ? 36.188 49.206 -38.441 1.00 58.56 ? 76 ASP F OD1 1 ATOM 9347 O OD2 . ASP F 2 76 ? 35.439 50.021 -36.549 1.00 58.52 ? 76 ASP F OD2 1 ATOM 9348 N N . GLU F 2 77 ? 36.013 44.714 -36.688 1.00 58.93 ? 77 GLU F N 1 ATOM 9349 C CA . GLU F 2 77 ? 35.853 43.505 -35.884 1.00 59.05 ? 77 GLU F CA 1 ATOM 9350 C C . GLU F 2 77 ? 36.407 43.695 -34.468 1.00 59.09 ? 77 GLU F C 1 ATOM 9351 O O . GLU F 2 77 ? 37.474 44.287 -34.275 1.00 59.08 ? 77 GLU F O 1 ATOM 9352 C CB . GLU F 2 77 ? 36.486 42.286 -36.569 1.00 59.08 ? 77 GLU F CB 1 ATOM 9353 C CG . GLU F 2 77 ? 37.995 42.372 -36.784 1.00 59.14 ? 77 GLU F CG 1 ATOM 9354 C CD . GLU F 2 77 ? 38.699 41.058 -36.498 1.00 59.24 ? 77 GLU F CD 1 ATOM 9355 O OE1 . GLU F 2 77 ? 38.602 40.559 -35.355 1.00 59.12 ? 77 GLU F OE1 1 ATOM 9356 O OE2 . GLU F 2 77 ? 39.360 40.529 -37.416 1.00 59.40 ? 77 GLU F OE2 1 ATOM 9357 N N . TYR F 2 78 ? 35.672 43.187 -33.484 1.00 59.12 ? 78 TYR F N 1 ATOM 9358 C CA . TYR F 2 78 ? 36.009 43.411 -32.083 1.00 59.19 ? 78 TYR F CA 1 ATOM 9359 C C . TYR F 2 78 ? 36.353 42.121 -31.348 1.00 59.11 ? 78 TYR F C 1 ATOM 9360 O O . TYR F 2 78 ? 35.807 41.055 -31.649 1.00 59.13 ? 78 TYR F O 1 ATOM 9361 C CB . TYR F 2 78 ? 34.874 44.160 -31.374 1.00 59.33 ? 78 TYR F CB 1 ATOM 9362 C CG . TYR F 2 78 ? 34.753 45.613 -31.790 1.00 59.61 ? 78 TYR F CG 1 ATOM 9363 C CD1 . TYR F 2 78 ? 34.051 45.978 -32.945 1.00 59.72 ? 78 TYR F CD1 1 ATOM 9364 C CD2 . TYR F 2 78 ? 35.346 46.625 -31.033 1.00 59.88 ? 78 TYR F CD2 1 ATOM 9365 C CE1 . TYR F 2 78 ? 33.942 47.316 -33.333 1.00 59.70 ? 78 TYR F CE1 1 ATOM 9366 C CE2 . TYR F 2 78 ? 35.243 47.966 -31.412 1.00 59.94 ? 78 TYR F CE2 1 ATOM 9367 C CZ . TYR F 2 78 ? 34.541 48.303 -32.561 1.00 59.75 ? 78 TYR F CZ 1 ATOM 9368 O OH . TYR F 2 78 ? 34.438 49.625 -32.932 1.00 59.73 ? 78 TYR F OH 1 ATOM 9369 N N . ALA F 2 79 ? 37.270 42.232 -30.389 1.00 58.93 ? 79 ALA F N 1 ATOM 9370 C CA . ALA F 2 79 ? 37.720 41.093 -29.595 1.00 58.74 ? 79 ALA F CA 1 ATOM 9371 C C . ALA F 2 79 ? 38.008 41.505 -28.153 1.00 58.69 ? 79 ALA F C 1 ATOM 9372 O O . ALA F 2 79 ? 38.153 42.693 -27.855 1.00 58.64 ? 79 ALA F O 1 ATOM 9373 C CB . ALA F 2 79 ? 38.956 40.466 -30.224 1.00 58.73 ? 79 ALA F CB 1 ATOM 9374 N N . CYS F 2 80 ? 38.072 40.510 -27.268 1.00 58.64 ? 80 CYS F N 1 ATOM 9375 C CA . CYS F 2 80 ? 38.449 40.706 -25.870 1.00 58.47 ? 80 CYS F CA 1 ATOM 9376 C C . CYS F 2 80 ? 39.669 39.843 -25.578 1.00 58.33 ? 80 CYS F C 1 ATOM 9377 O O . CYS F 2 80 ? 39.642 38.635 -25.828 1.00 58.45 ? 80 CYS F O 1 ATOM 9378 C CB . CYS F 2 80 ? 37.291 40.323 -24.943 1.00 58.48 ? 80 CYS F CB 1 ATOM 9379 S SG . CYS F 2 80 ? 37.628 40.548 -23.179 1.00 58.86 ? 80 CYS F SG 1 ATOM 9380 N N . ARG F 2 81 ? 40.733 40.464 -25.065 1.00 58.06 ? 81 ARG F N 1 ATOM 9381 C CA . ARG F 2 81 ? 42.000 39.765 -24.811 1.00 57.81 ? 81 ARG F CA 1 ATOM 9382 C C . ARG F 2 81 ? 42.340 39.696 -23.327 1.00 57.66 ? 81 ARG F C 1 ATOM 9383 O O . ARG F 2 81 ? 42.386 40.720 -22.639 1.00 57.63 ? 81 ARG F O 1 ATOM 9384 C CB . ARG F 2 81 ? 43.144 40.408 -25.600 1.00 57.82 ? 81 ARG F CB 1 ATOM 9385 C CG . ARG F 2 81 ? 44.516 39.752 -25.405 1.00 57.97 ? 81 ARG F CG 1 ATOM 9386 C CD . ARG F 2 81 ? 45.405 40.504 -24.397 1.00 58.06 ? 81 ARG F CD 1 ATOM 9387 N NE . ARG F 2 81 ? 45.458 41.947 -24.649 1.00 58.19 ? 81 ARG F NE 1 ATOM 9388 C CZ . ARG F 2 81 ? 46.046 42.523 -25.699 1.00 58.28 ? 81 ARG F CZ 1 ATOM 9389 N NH1 . ARG F 2 81 ? 46.645 41.795 -26.635 1.00 58.27 ? 81 ARG F NH1 1 ATOM 9390 N NH2 . ARG F 2 81 ? 46.027 43.842 -25.818 1.00 58.39 ? 81 ARG F NH2 1 ATOM 9391 N N . VAL F 2 82 ? 42.598 38.477 -22.853 1.00 57.46 ? 82 VAL F N 1 ATOM 9392 C CA . VAL F 2 82 ? 42.803 38.217 -21.428 1.00 57.23 ? 82 VAL F CA 1 ATOM 9393 C C . VAL F 2 82 ? 44.074 37.411 -21.161 1.00 56.95 ? 82 VAL F C 1 ATOM 9394 O O . VAL F 2 82 ? 44.353 36.427 -21.849 1.00 56.81 ? 82 VAL F O 1 ATOM 9395 C CB . VAL F 2 82 ? 41.586 37.469 -20.810 1.00 57.34 ? 82 VAL F CB 1 ATOM 9396 C CG1 . VAL F 2 82 ? 41.762 37.285 -19.306 1.00 57.32 ? 82 VAL F CG1 1 ATOM 9397 C CG2 . VAL F 2 82 ? 40.276 38.208 -21.106 1.00 57.39 ? 82 VAL F CG2 1 ATOM 9398 N N . ASN F 2 83 ? 44.834 37.841 -20.156 1.00 56.72 ? 83 ASN F N 1 ATOM 9399 C CA . ASN F 2 83 ? 45.978 37.079 -19.668 1.00 56.53 ? 83 ASN F CA 1 ATOM 9400 C C . ASN F 2 83 ? 45.907 36.851 -18.161 1.00 56.42 ? 83 ASN F C 1 ATOM 9401 O O . ASN F 2 83 ? 45.582 37.761 -17.399 1.00 56.43 ? 83 ASN F O 1 ATOM 9402 C CB . ASN F 2 83 ? 47.291 37.756 -20.048 1.00 56.53 ? 83 ASN F CB 1 ATOM 9403 C CG . ASN F 2 83 ? 48.399 36.758 -20.327 1.00 56.54 ? 83 ASN F CG 1 ATOM 9404 O OD1 . ASN F 2 83 ? 48.736 35.924 -19.484 1.00 56.63 ? 83 ASN F OD1 1 ATOM 9405 N ND2 . ASN F 2 83 ? 48.973 36.841 -21.520 1.00 56.56 ? 83 ASN F ND2 1 ATOM 9406 N N . HIS F 2 84 ? 46.222 35.627 -17.750 1.00 56.35 ? 84 HIS F N 1 ATOM 9407 C CA . HIS F 2 84 ? 46.045 35.165 -16.374 1.00 56.28 ? 84 HIS F CA 1 ATOM 9408 C C . HIS F 2 84 ? 46.997 33.996 -16.121 1.00 56.37 ? 84 HIS F C 1 ATOM 9409 O O . HIS F 2 84 ? 47.374 33.286 -17.056 1.00 56.34 ? 84 HIS F O 1 ATOM 9410 C CB . HIS F 2 84 ? 44.590 34.734 -16.175 1.00 56.22 ? 84 HIS F CB 1 ATOM 9411 C CG . HIS F 2 84 ? 44.288 34.187 -14.816 1.00 55.79 ? 84 HIS F CG 1 ATOM 9412 N ND1 . HIS F 2 84 ? 44.564 32.885 -14.459 1.00 54.85 ? 84 HIS F ND1 1 ATOM 9413 C CD2 . HIS F 2 84 ? 43.702 34.756 -13.737 1.00 55.48 ? 84 HIS F CD2 1 ATOM 9414 C CE1 . HIS F 2 84 ? 44.175 32.681 -13.215 1.00 54.89 ? 84 HIS F CE1 1 ATOM 9415 N NE2 . HIS F 2 84 ? 43.649 33.800 -12.754 1.00 55.27 ? 84 HIS F NE2 1 ATOM 9416 N N . VAL F 2 85 ? 47.378 33.790 -14.863 1.00 56.50 ? 85 VAL F N 1 ATOM 9417 C CA . VAL F 2 85 ? 48.431 32.822 -14.538 1.00 56.76 ? 85 VAL F CA 1 ATOM 9418 C C . VAL F 2 85 ? 48.121 31.387 -15.010 1.00 56.94 ? 85 VAL F C 1 ATOM 9419 O O . VAL F 2 85 ? 49.037 30.637 -15.359 1.00 56.95 ? 85 VAL F O 1 ATOM 9420 C CB . VAL F 2 85 ? 48.860 32.889 -13.027 1.00 56.70 ? 85 VAL F CB 1 ATOM 9421 C CG1 . VAL F 2 85 ? 47.940 32.074 -12.130 1.00 56.63 ? 85 VAL F CG1 1 ATOM 9422 C CG2 . VAL F 2 85 ? 50.306 32.440 -12.856 1.00 56.82 ? 85 VAL F CG2 1 ATOM 9423 N N . THR F 2 86 ? 46.835 31.037 -15.050 1.00 57.14 ? 86 THR F N 1 ATOM 9424 C CA . THR F 2 86 ? 46.393 29.684 -15.413 1.00 57.30 ? 86 THR F CA 1 ATOM 9425 C C . THR F 2 86 ? 46.638 29.358 -16.876 1.00 57.29 ? 86 THR F C 1 ATOM 9426 O O . THR F 2 86 ? 46.917 28.210 -17.221 1.00 57.35 ? 86 THR F O 1 ATOM 9427 C CB . THR F 2 86 ? 44.897 29.456 -15.116 1.00 57.37 ? 86 THR F CB 1 ATOM 9428 O OG1 . THR F 2 86 ? 44.118 30.483 -15.738 1.00 57.24 ? 86 THR F OG1 1 ATOM 9429 C CG2 . THR F 2 86 ? 44.641 29.459 -13.617 1.00 57.85 ? 86 THR F CG2 1 ATOM 9430 N N . LEU F 2 87 ? 46.516 30.363 -17.735 1.00 57.34 ? 87 LEU F N 1 ATOM 9431 C CA . LEU F 2 87 ? 46.810 30.177 -19.147 1.00 57.43 ? 87 LEU F CA 1 ATOM 9432 C C . LEU F 2 87 ? 48.123 30.844 -19.550 1.00 57.63 ? 87 LEU F C 1 ATOM 9433 O O . LEU F 2 87 ? 48.285 32.063 -19.418 1.00 57.62 ? 87 LEU F O 1 ATOM 9434 C CB . LEU F 2 87 ? 45.634 30.595 -20.048 1.00 57.43 ? 87 LEU F CB 1 ATOM 9435 C CG . LEU F 2 87 ? 44.582 31.617 -19.613 1.00 57.06 ? 87 LEU F CG 1 ATOM 9436 C CD1 . LEU F 2 87 ? 45.070 33.035 -19.832 1.00 56.76 ? 87 LEU F CD1 1 ATOM 9437 C CD2 . LEU F 2 87 ? 43.297 31.368 -20.383 1.00 57.18 ? 87 LEU F CD2 1 ATOM 9438 N N . SER F 2 88 ? 49.059 30.020 -20.019 1.00 57.74 ? 88 SER F N 1 ATOM 9439 C CA . SER F 2 88 ? 50.372 30.481 -20.458 1.00 57.87 ? 88 SER F CA 1 ATOM 9440 C C . SER F 2 88 ? 50.239 31.464 -21.619 1.00 57.89 ? 88 SER F C 1 ATOM 9441 O O . SER F 2 88 ? 50.759 32.582 -21.564 1.00 58.01 ? 88 SER F O 1 ATOM 9442 C CB . SER F 2 88 ? 51.242 29.289 -20.865 1.00 57.92 ? 88 SER F CB 1 ATOM 9443 O OG . SER F 2 88 ? 50.652 28.585 -21.946 1.00 58.01 ? 88 SER F OG 1 ATOM 9444 N N . GLN F 2 89 ? 49.532 31.040 -22.663 1.00 57.78 ? 89 GLN F N 1 ATOM 9445 C CA . GLN F 2 89 ? 49.239 31.901 -23.799 1.00 57.64 ? 89 GLN F CA 1 ATOM 9446 C C . GLN F 2 89 ? 48.142 32.905 -23.460 1.00 57.51 ? 89 GLN F C 1 ATOM 9447 O O . GLN F 2 89 ? 47.181 32.557 -22.770 1.00 57.48 ? 89 GLN F O 1 ATOM 9448 C CB . GLN F 2 89 ? 48.814 31.060 -25.002 1.00 57.65 ? 89 GLN F CB 1 ATOM 9449 C CG . GLN F 2 89 ? 49.950 30.701 -25.936 1.00 57.80 ? 89 GLN F CG 1 ATOM 9450 C CD . GLN F 2 89 ? 50.488 31.907 -26.689 1.00 58.22 ? 89 GLN F CD 1 ATOM 9451 O OE1 . GLN F 2 89 ? 51.687 32.184 -26.655 1.00 58.32 ? 89 GLN F OE1 1 ATOM 9452 N NE2 . GLN F 2 89 ? 49.600 32.636 -27.368 1.00 58.16 ? 89 GLN F NE2 1 ATOM 9453 N N . PRO F 2 90 ? 48.292 34.161 -23.925 1.00 57.41 ? 90 PRO F N 1 ATOM 9454 C CA . PRO F 2 90 ? 47.176 35.108 -23.880 1.00 57.36 ? 90 PRO F CA 1 ATOM 9455 C C . PRO F 2 90 ? 45.994 34.586 -24.696 1.00 57.38 ? 90 PRO F C 1 ATOM 9456 O O . PRO F 2 90 ? 46.190 33.884 -25.691 1.00 57.42 ? 90 PRO F O 1 ATOM 9457 C CB . PRO F 2 90 ? 47.755 36.375 -24.520 1.00 57.34 ? 90 PRO F CB 1 ATOM 9458 C CG . PRO F 2 90 ? 48.985 35.932 -25.249 1.00 57.35 ? 90 PRO F CG 1 ATOM 9459 C CD . PRO F 2 90 ? 49.511 34.768 -24.488 1.00 57.36 ? 90 PRO F CD 1 ATOM 9460 N N . LYS F 2 91 ? 44.781 34.918 -24.271 1.00 57.45 ? 91 LYS F N 1 ATOM 9461 C CA . LYS F 2 91 ? 43.578 34.401 -24.918 1.00 57.55 ? 91 LYS F CA 1 ATOM 9462 C C . LYS F 2 91 ? 42.724 35.519 -25.515 1.00 57.51 ? 91 LYS F C 1 ATOM 9463 O O . LYS F 2 91 ? 42.446 36.524 -24.856 1.00 57.45 ? 91 LYS F O 1 ATOM 9464 C CB . LYS F 2 91 ? 42.762 33.564 -23.927 1.00 57.42 ? 91 LYS F CB 1 ATOM 9465 C CG . LYS F 2 91 ? 41.688 32.692 -24.553 1.00 57.45 ? 91 LYS F CG 1 ATOM 9466 C CD . LYS F 2 91 ? 41.059 31.779 -23.509 1.00 57.96 ? 91 LYS F CD 1 ATOM 9467 C CE . LYS F 2 91 ? 39.860 31.011 -24.060 1.00 58.79 ? 91 LYS F CE 1 ATOM 9468 N NZ . LYS F 2 91 ? 40.264 29.907 -24.977 1.00 59.06 ? 91 LYS F NZ 1 ATOM 9469 N N . ILE F 2 92 ? 42.321 35.332 -26.768 1.00 57.57 ? 92 ILE F N 1 ATOM 9470 C CA . ILE F 2 92 ? 41.420 36.260 -27.449 1.00 57.65 ? 92 ILE F CA 1 ATOM 9471 C C . ILE F 2 92 ? 40.091 35.582 -27.790 1.00 57.67 ? 92 ILE F C 1 ATOM 9472 O O . ILE F 2 92 ? 40.073 34.467 -28.320 1.00 57.66 ? 92 ILE F O 1 ATOM 9473 C CB . ILE F 2 92 ? 42.053 36.849 -28.732 1.00 57.69 ? 92 ILE F CB 1 ATOM 9474 C CG1 . ILE F 2 92 ? 42.451 35.731 -29.711 1.00 58.06 ? 92 ILE F CG1 1 ATOM 9475 C CG2 . ILE F 2 92 ? 43.256 37.724 -28.377 1.00 57.56 ? 92 ILE F CG2 1 ATOM 9476 C CD1 . ILE F 2 92 ? 42.156 36.033 -31.184 1.00 58.09 ? 92 ILE F CD1 1 ATOM 9477 N N . VAL F 2 93 ? 38.985 36.250 -27.468 1.00 57.71 ? 93 VAL F N 1 ATOM 9478 C CA . VAL F 2 93 ? 37.656 35.744 -27.813 1.00 57.85 ? 93 VAL F CA 1 ATOM 9479 C C . VAL F 2 93 ? 36.917 36.755 -28.682 1.00 58.10 ? 93 VAL F C 1 ATOM 9480 O O . VAL F 2 93 ? 36.485 37.809 -28.205 1.00 58.10 ? 93 VAL F O 1 ATOM 9481 C CB . VAL F 2 93 ? 36.826 35.351 -26.561 1.00 57.83 ? 93 VAL F CB 1 ATOM 9482 C CG1 . VAL F 2 93 ? 35.368 35.083 -26.930 1.00 57.59 ? 93 VAL F CG1 1 ATOM 9483 C CG2 . VAL F 2 93 ? 37.429 34.122 -25.880 1.00 57.86 ? 93 VAL F CG2 1 ATOM 9484 N N . LYS F 2 94 ? 36.795 36.417 -29.964 1.00 58.44 ? 94 LYS F N 1 ATOM 9485 C CA . LYS F 2 94 ? 36.145 37.263 -30.966 1.00 58.72 ? 94 LYS F CA 1 ATOM 9486 C C . LYS F 2 94 ? 34.686 37.540 -30.607 1.00 58.85 ? 94 LYS F C 1 ATOM 9487 O O . LYS F 2 94 ? 33.945 36.630 -30.222 1.00 58.94 ? 94 LYS F O 1 ATOM 9488 C CB . LYS F 2 94 ? 36.201 36.583 -32.340 1.00 58.79 ? 94 LYS F CB 1 ATOM 9489 C CG . LYS F 2 94 ? 37.595 36.415 -32.938 1.00 59.07 ? 94 LYS F CG 1 ATOM 9490 C CD . LYS F 2 94 ? 37.835 37.390 -34.085 1.00 59.48 ? 94 LYS F CD 1 ATOM 9491 C CE . LYS F 2 94 ? 39.162 37.115 -34.782 1.00 59.66 ? 94 LYS F CE 1 ATOM 9492 N NZ . LYS F 2 94 ? 40.337 37.396 -33.900 1.00 59.74 ? 94 LYS F NZ 1 ATOM 9493 N N . TRP F 2 95 ? 34.277 38.799 -30.729 1.00 58.97 ? 95 TRP F N 1 ATOM 9494 C CA . TRP F 2 95 ? 32.870 39.146 -30.582 1.00 59.07 ? 95 TRP F CA 1 ATOM 9495 C C . TRP F 2 95 ? 32.124 38.812 -31.861 1.00 59.21 ? 95 TRP F C 1 ATOM 9496 O O . TRP F 2 95 ? 32.434 39.339 -32.931 1.00 59.10 ? 95 TRP F O 1 ATOM 9497 C CB . TRP F 2 95 ? 32.688 40.627 -30.246 1.00 58.97 ? 95 TRP F CB 1 ATOM 9498 C CG . TRP F 2 95 ? 31.253 41.081 -30.316 1.00 58.82 ? 95 TRP F CG 1 ATOM 9499 C CD1 . TRP F 2 95 ? 30.215 40.654 -29.532 1.00 58.68 ? 95 TRP F CD1 1 ATOM 9500 C CD2 . TRP F 2 95 ? 30.701 42.050 -31.218 1.00 58.62 ? 95 TRP F CD2 1 ATOM 9501 N NE1 . TRP F 2 95 ? 29.055 41.294 -29.892 1.00 58.66 ? 95 TRP F NE1 1 ATOM 9502 C CE2 . TRP F 2 95 ? 29.324 42.159 -30.922 1.00 58.66 ? 95 TRP F CE2 1 ATOM 9503 C CE3 . TRP F 2 95 ? 31.236 42.838 -32.245 1.00 58.58 ? 95 TRP F CE3 1 ATOM 9504 C CZ2 . TRP F 2 95 ? 28.474 43.025 -31.618 1.00 58.52 ? 95 TRP F CZ2 1 ATOM 9505 C CZ3 . TRP F 2 95 ? 30.389 43.697 -32.937 1.00 58.63 ? 95 TRP F CZ3 1 ATOM 9506 C CH2 . TRP F 2 95 ? 29.024 43.782 -32.619 1.00 58.63 ? 95 TRP F CH2 1 ATOM 9507 N N . ASP F 2 96 ? 31.141 37.929 -31.742 1.00 59.54 ? 96 ASP F N 1 ATOM 9508 C CA . ASP F 2 96 ? 30.321 37.561 -32.881 1.00 59.89 ? 96 ASP F CA 1 ATOM 9509 C C . ASP F 2 96 ? 29.022 38.346 -32.875 1.00 60.14 ? 96 ASP F C 1 ATOM 9510 O O . ASP F 2 96 ? 28.340 38.440 -31.851 1.00 60.07 ? 96 ASP F O 1 ATOM 9511 C CB . ASP F 2 96 ? 30.029 36.061 -32.885 1.00 59.86 ? 96 ASP F CB 1 ATOM 9512 C CG . ASP F 2 96 ? 29.820 35.509 -34.285 1.00 59.96 ? 96 ASP F CG 1 ATOM 9513 O OD1 . ASP F 2 96 ? 29.382 36.260 -35.189 1.00 59.61 ? 96 ASP F OD1 1 ATOM 9514 O OD2 . ASP F 2 96 ? 30.103 34.310 -34.479 1.00 60.39 ? 96 ASP F OD2 1 ATOM 9515 N N . ARG F 2 97 ? 28.691 38.904 -34.036 1.00 60.57 ? 97 ARG F N 1 ATOM 9516 C CA . ARG F 2 97 ? 27.432 39.607 -34.244 1.00 61.01 ? 97 ARG F CA 1 ATOM 9517 C C . ARG F 2 97 ? 26.235 38.680 -33.994 1.00 61.21 ? 97 ARG F C 1 ATOM 9518 O O . ARG F 2 97 ? 25.102 39.142 -33.846 1.00 61.32 ? 97 ARG F O 1 ATOM 9519 C CB . ARG F 2 97 ? 27.391 40.165 -35.669 1.00 60.96 ? 97 ARG F CB 1 ATOM 9520 C CG . ARG F 2 97 ? 26.390 41.288 -35.887 1.00 61.12 ? 97 ARG F CG 1 ATOM 9521 C CD . ARG F 2 97 ? 26.498 41.862 -37.293 1.00 61.31 ? 97 ARG F CD 1 ATOM 9522 N NE . ARG F 2 97 ? 27.779 42.534 -37.524 1.00 62.02 ? 97 ARG F NE 1 ATOM 9523 C CZ . ARG F 2 97 ? 28.027 43.814 -37.250 1.00 61.99 ? 97 ARG F CZ 1 ATOM 9524 N NH1 . ARG F 2 97 ? 27.083 44.587 -36.728 1.00 61.83 ? 97 ARG F NH1 1 ATOM 9525 N NH2 . ARG F 2 97 ? 29.224 44.324 -37.502 1.00 62.09 ? 97 ARG F NH2 1 ATOM 9526 N N . ASP F 2 98 ? 26.504 37.375 -33.931 1.00 61.45 ? 98 ASP F N 1 ATOM 9527 C CA . ASP F 2 98 ? 25.465 36.353 -33.781 1.00 61.56 ? 98 ASP F CA 1 ATOM 9528 C C . ASP F 2 98 ? 25.653 35.527 -32.496 1.00 61.65 ? 98 ASP F C 1 ATOM 9529 O O . ASP F 2 98 ? 25.605 36.081 -31.390 1.00 61.63 ? 98 ASP F O 1 ATOM 9530 C CB . ASP F 2 98 ? 25.421 35.460 -35.028 1.00 61.50 ? 98 ASP F CB 1 ATOM 9531 C CG . ASP F 2 98 ? 25.608 36.247 -36.315 1.00 61.52 ? 98 ASP F CG 1 ATOM 9532 O OD1 . ASP F 2 98 ? 24.637 36.368 -37.089 1.00 61.83 ? 98 ASP F OD1 1 ATOM 9533 O OD2 . ASP F 2 98 ? 26.724 36.758 -36.544 1.00 61.39 ? 98 ASP F OD2 1 ATOM 9534 N N . MET F 2 99 ? 25.862 34.215 -32.643 1.00 61.70 ? 99 MET F N 1 ATOM 9535 C CA . MET F 2 99 ? 26.033 33.315 -31.497 1.00 61.74 ? 99 MET F CA 1 ATOM 9536 C C . MET F 2 99 ? 27.400 33.487 -30.833 1.00 61.82 ? 99 MET F C 1 ATOM 9537 O O . MET F 2 99 ? 27.540 34.214 -29.844 1.00 61.86 ? 99 MET F O 1 ATOM 9538 C CB . MET F 2 99 ? 25.827 31.855 -31.914 1.00 61.64 ? 99 MET F CB 1 ATOM 9539 N N . ASN G 3 1 ? 59.047 57.086 22.091 1.00 60.26 ? 1 ASN G N 1 ATOM 9540 C CA . ASN G 3 1 ? 58.501 55.926 22.856 1.00 60.20 ? 1 ASN G CA 1 ATOM 9541 C C . ASN G 3 1 ? 56.977 55.982 22.988 1.00 59.85 ? 1 ASN G C 1 ATOM 9542 O O . ASN G 3 1 ? 56.402 57.034 23.261 1.00 60.01 ? 1 ASN G O 1 ATOM 9543 C CB . ASN G 3 1 ? 59.167 55.830 24.238 1.00 60.45 ? 1 ASN G CB 1 ATOM 9544 C CG . ASN G 3 1 ? 58.822 54.531 24.992 1.00 61.41 ? 1 ASN G CG 1 ATOM 9545 O OD1 . ASN G 3 1 ? 58.299 53.562 24.421 1.00 61.55 ? 1 ASN G OD1 1 ATOM 9546 N ND2 . ASN G 3 1 ? 59.127 54.514 26.289 1.00 62.59 ? 1 ASN G ND2 1 ATOM 9547 N N . GLN G 3 2 ? 56.341 54.832 22.797 1.00 59.37 ? 2 GLN G N 1 ATOM 9548 C CA . GLN G 3 2 ? 54.888 54.706 22.823 1.00 58.81 ? 2 GLN G CA 1 ATOM 9549 C C . GLN G 3 2 ? 54.318 54.659 24.245 1.00 58.67 ? 2 GLN G C 1 ATOM 9550 O O . GLN G 3 2 ? 53.131 54.912 24.448 1.00 58.56 ? 2 GLN G O 1 ATOM 9551 C CB . GLN G 3 2 ? 54.484 53.433 22.079 1.00 58.74 ? 2 GLN G CB 1 ATOM 9552 C CG . GLN G 3 2 ? 54.820 53.407 20.598 1.00 58.21 ? 2 GLN G CG 1 ATOM 9553 C CD . GLN G 3 2 ? 53.593 53.536 19.726 1.00 58.18 ? 2 GLN G CD 1 ATOM 9554 O OE1 . GLN G 3 2 ? 52.612 54.181 20.101 1.00 58.35 ? 2 GLN G OE1 1 ATOM 9555 N NE2 . GLN G 3 2 ? 53.635 52.914 18.555 1.00 58.04 ? 2 GLN G NE2 1 ATOM 9556 N N . VAL G 3 3 ? 55.158 54.319 25.221 1.00 58.56 ? 3 VAL G N 1 ATOM 9557 C CA . VAL G 3 3 ? 54.706 54.101 26.603 1.00 58.52 ? 3 VAL G CA 1 ATOM 9558 C C . VAL G 3 3 ? 55.551 54.879 27.614 1.00 58.60 ? 3 VAL G C 1 ATOM 9559 O O . VAL G 3 3 ? 56.770 54.690 27.696 1.00 58.68 ? 3 VAL G O 1 ATOM 9560 C CB . VAL G 3 3 ? 54.717 52.599 26.974 1.00 58.41 ? 3 VAL G CB 1 ATOM 9561 C CG1 . VAL G 3 3 ? 54.286 52.391 28.420 1.00 58.23 ? 3 VAL G CG1 1 ATOM 9562 C CG2 . VAL G 3 3 ? 53.822 51.811 26.039 1.00 58.43 ? 3 VAL G CG2 1 ATOM 9563 N N . GLU G 3 4 ? 54.894 55.737 28.392 1.00 58.54 ? 4 GLU G N 1 ATOM 9564 C CA . GLU G 3 4 ? 55.592 56.621 29.323 1.00 58.55 ? 4 GLU G CA 1 ATOM 9565 C C . GLU G 3 4 ? 55.139 56.443 30.754 1.00 58.45 ? 4 GLU G C 1 ATOM 9566 O O . GLU G 3 4 ? 53.968 56.180 31.006 1.00 58.66 ? 4 GLU G O 1 ATOM 9567 C CB . GLU G 3 4 ? 55.391 58.075 28.919 1.00 58.55 ? 4 GLU G CB 1 ATOM 9568 C CG . GLU G 3 4 ? 56.478 58.612 28.025 1.00 58.91 ? 4 GLU G CG 1 ATOM 9569 C CD . GLU G 3 4 ? 55.978 59.727 27.150 1.00 59.36 ? 4 GLU G CD 1 ATOM 9570 O OE1 . GLU G 3 4 ? 55.450 59.424 26.057 1.00 59.79 ? 4 GLU G OE1 1 ATOM 9571 O OE2 . GLU G 3 4 ? 56.108 60.902 27.556 1.00 59.39 ? 4 GLU G OE2 1 ATOM 9572 N N . GLN G 3 5 ? 56.068 56.602 31.690 1.00 58.28 ? 5 GLN G N 1 ATOM 9573 C CA . GLN G 3 5 ? 55.734 56.513 33.106 1.00 58.16 ? 5 GLN G CA 1 ATOM 9574 C C . GLN G 3 5 ? 56.239 57.708 33.916 1.00 58.21 ? 5 GLN G C 1 ATOM 9575 O O . GLN G 3 5 ? 57.193 58.393 33.520 1.00 58.24 ? 5 GLN G O 1 ATOM 9576 C CB . GLN G 3 5 ? 56.262 55.203 33.690 1.00 58.05 ? 5 GLN G CB 1 ATOM 9577 C CG . GLN G 3 5 ? 55.563 53.976 33.145 1.00 58.12 ? 5 GLN G CG 1 ATOM 9578 C CD . GLN G 3 5 ? 56.348 52.701 33.353 1.00 58.06 ? 5 GLN G CD 1 ATOM 9579 O OE1 . GLN G 3 5 ? 56.759 52.382 34.469 1.00 58.53 ? 5 GLN G OE1 1 ATOM 9580 N NE2 . GLN G 3 5 ? 56.547 51.951 32.276 1.00 57.38 ? 5 GLN G NE2 1 ATOM 9581 N N . SER G 3 6 ? 55.573 57.961 35.041 1.00 58.05 ? 6 SER G N 1 ATOM 9582 C CA . SER G 3 6 ? 56.004 58.972 36.003 1.00 57.94 ? 6 SER G CA 1 ATOM 9583 C C . SER G 3 6 ? 55.634 58.565 37.434 1.00 57.75 ? 6 SER G C 1 ATOM 9584 O O . SER G 3 6 ? 54.609 57.919 37.643 1.00 57.78 ? 6 SER G O 1 ATOM 9585 C CB . SER G 3 6 ? 55.430 60.351 35.649 1.00 58.01 ? 6 SER G CB 1 ATOM 9586 O OG . SER G 3 6 ? 56.375 61.112 34.909 1.00 58.20 ? 6 SER G OG 1 ATOM 9587 N N . PRO G 3 7 ? 56.480 58.916 38.426 1.00 57.57 ? 7 PRO G N 1 ATOM 9588 C CA . PRO G 3 7 ? 57.765 59.615 38.318 1.00 57.34 ? 7 PRO G CA 1 ATOM 9589 C C . PRO G 3 7 ? 58.869 58.713 37.772 1.00 57.03 ? 7 PRO G C 1 ATOM 9590 O O . PRO G 3 7 ? 58.625 57.541 37.490 1.00 56.71 ? 7 PRO G O 1 ATOM 9591 C CB . PRO G 3 7 ? 58.072 59.988 39.767 1.00 57.31 ? 7 PRO G CB 1 ATOM 9592 C CG . PRO G 3 7 ? 57.422 58.921 40.564 1.00 57.42 ? 7 PRO G CG 1 ATOM 9593 C CD . PRO G 3 7 ? 56.152 58.605 39.830 1.00 57.55 ? 7 PRO G CD 1 ATOM 9594 N N . GLN G 3 8 ? 60.066 59.268 37.615 1.00 56.77 ? 8 GLN G N 1 ATOM 9595 C CA . GLN G 3 8 ? 61.217 58.479 37.208 1.00 56.57 ? 8 GLN G CA 1 ATOM 9596 C C . GLN G 3 8 ? 61.638 57.628 38.386 1.00 56.47 ? 8 GLN G C 1 ATOM 9597 O O . GLN G 3 8 ? 61.932 56.439 38.238 1.00 56.68 ? 8 GLN G O 1 ATOM 9598 C CB . GLN G 3 8 ? 62.369 59.376 36.754 1.00 56.60 ? 8 GLN G CB 1 ATOM 9599 C CG . GLN G 3 8 ? 61.997 60.356 35.655 1.00 56.54 ? 8 GLN G CG 1 ATOM 9600 C CD . GLN G 3 8 ? 61.093 59.731 34.623 1.00 56.56 ? 8 GLN G CD 1 ATOM 9601 O OE1 . GLN G 3 8 ? 61.506 58.846 33.875 1.00 55.69 ? 8 GLN G OE1 1 ATOM 9602 N NE2 . GLN G 3 8 ? 59.839 60.176 34.590 1.00 57.48 ? 8 GLN G NE2 1 ATOM 9603 N N . SER G 3 9 ? 61.647 58.251 39.558 1.00 56.16 ? 9 SER G N 1 ATOM 9604 C CA . SER G 3 9 ? 61.945 57.570 40.811 1.00 55.97 ? 9 SER G CA 1 ATOM 9605 C C . SER G 3 9 ? 61.441 58.387 42.004 1.00 55.78 ? 9 SER G C 1 ATOM 9606 O O . SER G 3 9 ? 61.460 59.625 41.985 1.00 55.88 ? 9 SER G O 1 ATOM 9607 C CB . SER G 3 9 ? 63.450 57.278 40.943 1.00 55.98 ? 9 SER G CB 1 ATOM 9608 O OG . SER G 3 9 ? 64.236 58.450 40.816 1.00 56.03 ? 9 SER G OG 1 ATOM 9609 N N . LEU G 3 10 ? 60.981 57.685 43.031 1.00 55.20 ? 10 LEU G N 1 ATOM 9610 C CA . LEU G 3 10 ? 60.543 58.317 44.258 1.00 54.77 ? 10 LEU G CA 1 ATOM 9611 C C . LEU G 3 10 ? 61.077 57.542 45.455 1.00 54.66 ? 10 LEU G C 1 ATOM 9612 O O . LEU G 3 10 ? 61.595 56.434 45.304 1.00 54.84 ? 10 LEU G O 1 ATOM 9613 C CB . LEU G 3 10 ? 59.018 58.421 44.284 1.00 54.79 ? 10 LEU G CB 1 ATOM 9614 C CG . LEU G 3 10 ? 58.095 57.222 44.515 1.00 54.83 ? 10 LEU G CG 1 ATOM 9615 C CD1 . LEU G 3 10 ? 56.650 57.669 44.307 1.00 54.38 ? 10 LEU G CD1 1 ATOM 9616 C CD2 . LEU G 3 10 ? 58.428 56.042 43.610 1.00 54.81 ? 10 LEU G CD2 1 ATOM 9617 N N . ILE G 3 11 ? 60.970 58.129 46.642 1.00 54.35 ? 11 ILE G N 1 ATOM 9618 C CA . ILE G 3 11 ? 61.455 57.488 47.860 1.00 54.07 ? 11 ILE G CA 1 ATOM 9619 C C . ILE G 3 11 ? 60.386 57.608 48.941 1.00 53.84 ? 11 ILE G C 1 ATOM 9620 O O . ILE G 3 11 ? 60.017 58.720 49.315 1.00 53.98 ? 11 ILE G O 1 ATOM 9621 C CB . ILE G 3 11 ? 62.792 58.127 48.344 1.00 54.06 ? 11 ILE G CB 1 ATOM 9622 C CG1 . ILE G 3 11 ? 63.929 57.852 47.355 1.00 53.72 ? 11 ILE G CG1 1 ATOM 9623 C CG2 . ILE G 3 11 ? 63.180 57.612 49.726 1.00 54.29 ? 11 ILE G CG2 1 ATOM 9624 C CD1 . ILE G 3 11 ? 65.113 58.788 47.519 1.00 53.42 ? 11 ILE G CD1 1 ATOM 9625 N N . ILE G 3 12 ? 59.887 56.473 49.432 1.00 53.45 ? 12 ILE G N 1 ATOM 9626 C CA . ILE G 3 12 ? 58.836 56.476 50.458 1.00 53.51 ? 12 ILE G CA 1 ATOM 9627 C C . ILE G 3 12 ? 59.230 55.732 51.736 1.00 53.71 ? 12 ILE G C 1 ATOM 9628 O O . ILE G 3 12 ? 60.039 54.811 51.693 1.00 53.89 ? 12 ILE G O 1 ATOM 9629 C CB . ILE G 3 12 ? 57.498 55.907 49.923 1.00 53.31 ? 12 ILE G CB 1 ATOM 9630 C CG1 . ILE G 3 12 ? 57.638 54.432 49.553 1.00 52.99 ? 12 ILE G CG1 1 ATOM 9631 C CG2 . ILE G 3 12 ? 57.014 56.713 48.731 1.00 53.70 ? 12 ILE G CG2 1 ATOM 9632 C CD1 . ILE G 3 12 ? 56.334 53.736 49.292 1.00 52.48 ? 12 ILE G CD1 1 ATOM 9633 N N . LEU G 3 13 ? 58.660 56.132 52.873 1.00 53.89 ? 13 LEU G N 1 ATOM 9634 C CA . LEU G 3 13 ? 58.858 55.393 54.122 1.00 54.05 ? 13 LEU G CA 1 ATOM 9635 C C . LEU G 3 13 ? 57.977 54.147 54.126 1.00 54.29 ? 13 LEU G C 1 ATOM 9636 O O . LEU G 3 13 ? 56.967 54.103 53.426 1.00 54.53 ? 13 LEU G O 1 ATOM 9637 C CB . LEU G 3 13 ? 58.520 56.265 55.327 1.00 54.06 ? 13 LEU G CB 1 ATOM 9638 C CG . LEU G 3 13 ? 59.329 57.534 55.603 1.00 54.21 ? 13 LEU G CG 1 ATOM 9639 C CD1 . LEU G 3 13 ? 58.748 58.268 56.809 1.00 54.30 ? 13 LEU G CD1 1 ATOM 9640 C CD2 . LEU G 3 13 ? 60.803 57.229 55.816 1.00 54.36 ? 13 LEU G CD2 1 ATOM 9641 N N . GLU G 3 14 ? 58.347 53.136 54.910 1.00 54.45 ? 14 GLU G N 1 ATOM 9642 C CA . GLU G 3 14 ? 57.542 51.912 54.983 1.00 54.60 ? 14 GLU G CA 1 ATOM 9643 C C . GLU G 3 14 ? 56.216 52.125 55.713 1.00 54.73 ? 14 GLU G C 1 ATOM 9644 O O . GLU G 3 14 ? 56.154 52.815 56.732 1.00 54.75 ? 14 GLU G O 1 ATOM 9645 C CB . GLU G 3 14 ? 58.335 50.733 55.570 1.00 54.56 ? 14 GLU G CB 1 ATOM 9646 C CG . GLU G 3 14 ? 58.820 50.889 57.010 1.00 54.68 ? 14 GLU G CG 1 ATOM 9647 C CD . GLU G 3 14 ? 59.364 49.588 57.602 1.00 54.86 ? 14 GLU G CD 1 ATOM 9648 O OE1 . GLU G 3 14 ? 59.318 48.544 56.906 1.00 55.39 ? 14 GLU G OE1 1 ATOM 9649 O OE2 . GLU G 3 14 ? 59.835 49.610 58.766 1.00 54.79 ? 14 GLU G OE2 1 ATOM 9650 N N . GLY G 3 15 ? 55.157 51.535 55.167 1.00 55.00 ? 15 GLY G N 1 ATOM 9651 C CA . GLY G 3 15 ? 53.804 51.705 55.696 1.00 55.27 ? 15 GLY G CA 1 ATOM 9652 C C . GLY G 3 15 ? 53.116 52.958 55.183 1.00 55.48 ? 15 GLY G C 1 ATOM 9653 O O . GLY G 3 15 ? 52.106 53.391 55.741 1.00 55.52 ? 15 GLY G O 1 ATOM 9654 N N . LYS G 3 16 ? 53.678 53.552 54.132 1.00 55.76 ? 16 LYS G N 1 ATOM 9655 C CA . LYS G 3 16 ? 53.068 54.697 53.459 1.00 56.04 ? 16 LYS G CA 1 ATOM 9656 C C . LYS G 3 16 ? 52.465 54.232 52.142 1.00 56.12 ? 16 LYS G C 1 ATOM 9657 O O . LYS G 3 16 ? 52.864 53.200 51.603 1.00 56.16 ? 16 LYS G O 1 ATOM 9658 C CB . LYS G 3 16 ? 54.091 55.819 53.212 1.00 56.06 ? 16 LYS G CB 1 ATOM 9659 C CG . LYS G 3 16 ? 54.711 56.460 54.477 1.00 56.62 ? 16 LYS G CG 1 ATOM 9660 C CD . LYS G 3 16 ? 53.669 57.006 55.472 1.00 57.33 ? 16 LYS G CD 1 ATOM 9661 C CE . LYS G 3 16 ? 52.970 58.283 54.977 1.00 57.94 ? 16 LYS G CE 1 ATOM 9662 N NZ . LYS G 3 16 ? 53.785 59.524 55.151 1.00 57.97 ? 16 LYS G NZ 1 ATOM 9663 N N . ASN G 3 17 ? 51.488 54.980 51.638 1.00 56.25 ? 17 ASN G N 1 ATOM 9664 C CA . ASN G 3 17 ? 50.894 54.680 50.342 1.00 56.31 ? 17 ASN G CA 1 ATOM 9665 C C . ASN G 3 17 ? 51.701 55.316 49.214 1.00 56.37 ? 17 ASN G C 1 ATOM 9666 O O . ASN G 3 17 ? 52.689 56.009 49.464 1.00 56.49 ? 17 ASN G O 1 ATOM 9667 C CB . ASN G 3 17 ? 49.440 55.157 50.298 1.00 56.29 ? 17 ASN G CB 1 ATOM 9668 C CG . ASN G 3 17 ? 48.520 54.331 51.186 1.00 56.44 ? 17 ASN G CG 1 ATOM 9669 O OD1 . ASN G 3 17 ? 48.824 53.192 51.552 1.00 56.25 ? 17 ASN G OD1 1 ATOM 9670 N ND2 . ASN G 3 17 ? 47.377 54.908 51.529 1.00 56.90 ? 17 ASN G ND2 1 ATOM 9671 N N . CYS G 3 18 ? 51.291 55.058 47.976 1.00 56.45 ? 18 CYS G N 1 ATOM 9672 C CA . CYS G 3 18 ? 51.838 55.736 46.800 1.00 56.60 ? 18 CYS G CA 1 ATOM 9673 C C . CYS G 3 18 ? 51.129 55.253 45.540 1.00 56.76 ? 18 CYS G C 1 ATOM 9674 O O . CYS G 3 18 ? 50.508 54.186 45.533 1.00 56.88 ? 18 CYS G O 1 ATOM 9675 C CB . CYS G 3 18 ? 53.346 55.510 46.675 1.00 56.48 ? 18 CYS G CB 1 ATOM 9676 S SG . CYS G 3 18 ? 53.778 53.829 46.255 1.00 56.27 ? 18 CYS G SG 1 ATOM 9677 N N . THR G 3 19 ? 51.234 56.035 44.472 1.00 56.84 ? 19 THR G N 1 ATOM 9678 C CA . THR G 3 19 ? 50.548 55.714 43.233 1.00 56.97 ? 19 THR G CA 1 ATOM 9679 C C . THR G 3 19 ? 51.422 56.057 42.037 1.00 57.09 ? 19 THR G C 1 ATOM 9680 O O . THR G 3 19 ? 51.808 57.207 41.863 1.00 57.30 ? 19 THR G O 1 ATOM 9681 C CB . THR G 3 19 ? 49.216 56.482 43.130 1.00 56.93 ? 19 THR G CB 1 ATOM 9682 O OG1 . THR G 3 19 ? 48.700 56.733 44.443 1.00 56.70 ? 19 THR G OG1 1 ATOM 9683 C CG2 . THR G 3 19 ? 48.201 55.679 42.336 1.00 57.29 ? 19 THR G CG2 1 ATOM 9684 N N . LEU G 3 20 ? 51.729 55.056 41.216 1.00 57.29 ? 20 LEU G N 1 ATOM 9685 C CA . LEU G 3 20 ? 52.525 55.257 39.993 1.00 57.37 ? 20 LEU G CA 1 ATOM 9686 C C . LEU G 3 20 ? 51.661 55.418 38.727 1.00 57.72 ? 20 LEU G C 1 ATOM 9687 O O . LEU G 3 20 ? 50.510 54.965 38.676 1.00 57.66 ? 20 LEU G O 1 ATOM 9688 C CB . LEU G 3 20 ? 53.539 54.129 39.810 1.00 57.06 ? 20 LEU G CB 1 ATOM 9689 C CG . LEU G 3 20 ? 54.322 53.741 41.059 1.00 56.34 ? 20 LEU G CG 1 ATOM 9690 C CD1 . LEU G 3 20 ? 54.909 52.347 40.914 1.00 55.63 ? 20 LEU G CD1 1 ATOM 9691 C CD2 . LEU G 3 20 ? 55.392 54.758 41.347 1.00 55.87 ? 20 LEU G CD2 1 ATOM 9692 N N . GLN G 3 21 ? 52.239 56.056 37.713 1.00 58.02 ? 21 GLN G N 1 ATOM 9693 C CA . GLN G 3 21 ? 51.502 56.473 36.529 1.00 58.48 ? 21 GLN G CA 1 ATOM 9694 C C . GLN G 3 21 ? 52.050 55.851 35.253 1.00 58.56 ? 21 GLN G C 1 ATOM 9695 O O . GLN G 3 21 ? 53.244 55.544 35.159 1.00 58.73 ? 21 GLN G O 1 ATOM 9696 C CB . GLN G 3 21 ? 51.544 57.996 36.401 1.00 58.73 ? 21 GLN G CB 1 ATOM 9697 C CG . GLN G 3 21 ? 50.754 58.748 37.468 1.00 60.05 ? 21 GLN G CG 1 ATOM 9698 C CD . GLN G 3 21 ? 49.249 58.675 37.246 1.00 61.83 ? 21 GLN G CD 1 ATOM 9699 O OE1 . GLN G 3 21 ? 48.772 58.635 36.104 1.00 62.71 ? 21 GLN G OE1 1 ATOM 9700 N NE2 . GLN G 3 21 ? 48.493 58.655 38.341 1.00 61.67 ? 21 GLN G NE2 1 ATOM 9701 N N . CYS G 3 22 ? 51.161 55.674 34.278 1.00 58.57 ? 22 CYS G N 1 ATOM 9702 C CA . CYS G 3 22 ? 51.516 55.184 32.954 1.00 58.20 ? 22 CYS G CA 1 ATOM 9703 C C . CYS G 3 22 ? 50.607 55.822 31.920 1.00 58.03 ? 22 CYS G C 1 ATOM 9704 O O . CYS G 3 22 ? 49.390 55.877 32.101 1.00 58.08 ? 22 CYS G O 1 ATOM 9705 C CB . CYS G 3 22 ? 51.402 53.664 32.881 1.00 58.19 ? 22 CYS G CB 1 ATOM 9706 S SG . CYS G 3 22 ? 52.144 52.957 31.386 1.00 59.06 ? 22 CYS G SG 1 ATOM 9707 N N . ASN G 3 23 ? 51.213 56.317 30.845 1.00 57.86 ? 23 ASN G N 1 ATOM 9708 C CA . ASN G 3 23 ? 50.502 56.987 29.759 1.00 57.48 ? 23 ASN G CA 1 ATOM 9709 C C . ASN G 3 23 ? 50.971 56.447 28.415 1.00 57.30 ? 23 ASN G C 1 ATOM 9710 O O . ASN G 3 23 ? 52.120 56.655 28.018 1.00 57.37 ? 23 ASN G O 1 ATOM 9711 C CB . ASN G 3 23 ? 50.717 58.501 29.831 1.00 57.39 ? 23 ASN G CB 1 ATOM 9712 C CG . ASN G 3 23 ? 50.010 59.141 31.018 1.00 57.62 ? 23 ASN G CG 1 ATOM 9713 O OD1 . ASN G 3 23 ? 49.035 59.872 30.843 1.00 57.68 ? 23 ASN G OD1 1 ATOM 9714 N ND2 . ASN G 3 23 ? 50.497 58.869 32.232 1.00 57.57 ? 23 ASN G ND2 1 ATOM 9715 N N . TYR G 3 24 ? 50.079 55.741 27.728 1.00 57.02 ? 24 TYR G N 1 ATOM 9716 C CA . TYR G 3 24 ? 50.405 55.076 26.470 1.00 56.75 ? 24 TYR G CA 1 ATOM 9717 C C . TYR G 3 24 ? 49.799 55.804 25.271 1.00 56.52 ? 24 TYR G C 1 ATOM 9718 O O . TYR G 3 24 ? 48.893 56.624 25.425 1.00 56.58 ? 24 TYR G O 1 ATOM 9719 C CB . TYR G 3 24 ? 49.916 53.623 26.505 1.00 56.94 ? 24 TYR G CB 1 ATOM 9720 C CG . TYR G 3 24 ? 48.409 53.476 26.640 1.00 57.01 ? 24 TYR G CG 1 ATOM 9721 C CD1 . TYR G 3 24 ? 47.580 53.562 25.520 1.00 57.51 ? 24 TYR G CD1 1 ATOM 9722 C CD2 . TYR G 3 24 ? 47.817 53.248 27.879 1.00 56.58 ? 24 TYR G CD2 1 ATOM 9723 C CE1 . TYR G 3 24 ? 46.203 53.430 25.628 1.00 57.87 ? 24 TYR G CE1 1 ATOM 9724 C CE2 . TYR G 3 24 ? 46.438 53.112 28.001 1.00 57.03 ? 24 TYR G CE2 1 ATOM 9725 C CZ . TYR G 3 24 ? 45.634 53.206 26.870 1.00 57.65 ? 24 TYR G CZ 1 ATOM 9726 O OH . TYR G 3 24 ? 44.260 53.081 26.962 1.00 57.68 ? 24 TYR G OH 1 ATOM 9727 N N . THR G 3 25 ? 50.305 55.495 24.079 1.00 56.19 ? 25 THR G N 1 ATOM 9728 C CA . THR G 3 25 ? 49.747 56.012 22.823 1.00 55.79 ? 25 THR G CA 1 ATOM 9729 C C . THR G 3 25 ? 49.491 54.882 21.820 1.00 55.43 ? 25 THR G C 1 ATOM 9730 O O . THR G 3 25 ? 48.927 55.118 20.752 1.00 55.61 ? 25 THR G O 1 ATOM 9731 C CB . THR G 3 25 ? 50.666 57.083 22.164 1.00 55.84 ? 25 THR G CB 1 ATOM 9732 O OG1 . THR G 3 25 ? 51.779 56.447 21.519 1.00 56.12 ? 25 THR G OG1 1 ATOM 9733 C CG2 . THR G 3 25 ? 51.179 58.088 23.195 1.00 55.82 ? 25 THR G CG2 1 ATOM 9734 N N . VAL G 3 26 ? 49.920 53.669 22.175 1.00 54.94 ? 26 VAL G N 1 ATOM 9735 C CA . VAL G 3 26 ? 49.783 52.461 21.354 1.00 54.56 ? 26 VAL G CA 1 ATOM 9736 C C . VAL G 3 26 ? 48.377 52.295 20.797 1.00 54.69 ? 26 VAL G C 1 ATOM 9737 O O . VAL G 3 26 ? 47.391 52.401 21.528 1.00 54.64 ? 26 VAL G O 1 ATOM 9738 C CB . VAL G 3 26 ? 50.146 51.194 22.164 1.00 54.36 ? 26 VAL G CB 1 ATOM 9739 C CG1 . VAL G 3 26 ? 49.779 49.937 21.414 1.00 54.04 ? 26 VAL G CG1 1 ATOM 9740 C CG2 . VAL G 3 26 ? 51.608 51.178 22.488 1.00 54.26 ? 26 VAL G CG2 1 ATOM 9741 N N . SER G 3 27 ? 48.305 52.034 19.495 1.00 54.78 ? 27 SER G N 1 ATOM 9742 C CA . SER G 3 27 ? 47.046 51.873 18.786 1.00 54.92 ? 27 SER G CA 1 ATOM 9743 C C . SER G 3 27 ? 47.215 50.825 17.680 1.00 55.11 ? 27 SER G C 1 ATOM 9744 O O . SER G 3 27 ? 48.136 50.940 16.865 1.00 55.25 ? 27 SER G O 1 ATOM 9745 C CB . SER G 3 27 ? 46.597 53.214 18.204 1.00 54.84 ? 27 SER G CB 1 ATOM 9746 O OG . SER G 3 27 ? 45.352 53.092 17.545 1.00 55.04 ? 27 SER G OG 1 ATOM 9747 N N . PRO G 3 28 ? 46.334 49.799 17.644 1.00 55.18 ? 28 PRO G N 1 ATOM 9748 C CA . PRO G 3 28 ? 45.183 49.631 18.523 1.00 55.25 ? 28 PRO G CA 1 ATOM 9749 C C . PRO G 3 28 ? 45.611 49.133 19.894 1.00 55.34 ? 28 PRO G C 1 ATOM 9750 O O . PRO G 3 28 ? 46.654 48.496 20.024 1.00 55.22 ? 28 PRO G O 1 ATOM 9751 C CB . PRO G 3 28 ? 44.353 48.563 17.810 1.00 55.16 ? 28 PRO G CB 1 ATOM 9752 C CG . PRO G 3 28 ? 45.353 47.731 17.117 1.00 55.16 ? 28 PRO G CG 1 ATOM 9753 C CD . PRO G 3 28 ? 46.455 48.675 16.696 1.00 55.20 ? 28 PRO G CD 1 ATOM 9754 N N . PHE G 3 29 ? 44.807 49.442 20.902 1.00 55.56 ? 29 PHE G N 1 ATOM 9755 C CA . PHE G 3 29 ? 45.102 49.063 22.268 1.00 55.85 ? 29 PHE G CA 1 ATOM 9756 C C . PHE G 3 29 ? 44.289 47.832 22.634 1.00 55.97 ? 29 PHE G C 1 ATOM 9757 O O . PHE G 3 29 ? 43.113 47.737 22.279 1.00 56.19 ? 29 PHE G O 1 ATOM 9758 C CB . PHE G 3 29 ? 44.775 50.226 23.213 1.00 56.03 ? 29 PHE G CB 1 ATOM 9759 C CG . PHE G 3 29 ? 44.852 49.868 24.669 1.00 56.42 ? 29 PHE G CG 1 ATOM 9760 C CD1 . PHE G 3 29 ? 46.083 49.770 25.310 1.00 56.83 ? 29 PHE G CD1 1 ATOM 9761 C CD2 . PHE G 3 29 ? 43.695 49.624 25.400 1.00 56.84 ? 29 PHE G CD2 1 ATOM 9762 C CE1 . PHE G 3 29 ? 46.163 49.431 26.660 1.00 56.97 ? 29 PHE G CE1 1 ATOM 9763 C CE2 . PHE G 3 29 ? 43.763 49.281 26.748 1.00 56.97 ? 29 PHE G CE2 1 ATOM 9764 C CZ . PHE G 3 29 ? 45.002 49.187 27.379 1.00 56.86 ? 29 PHE G CZ 1 ATOM 9765 N N . SER G 3 30 ? 44.909 46.894 23.344 1.00 55.91 ? 30 SER G N 1 ATOM 9766 C CA . SER G 3 30 ? 44.173 45.746 23.845 1.00 56.00 ? 30 SER G CA 1 ATOM 9767 C C . SER G 3 30 ? 44.215 45.613 25.361 1.00 56.02 ? 30 SER G C 1 ATOM 9768 O O . SER G 3 30 ? 43.169 45.661 26.016 1.00 55.96 ? 30 SER G O 1 ATOM 9769 C CB . SER G 3 30 ? 44.663 44.460 23.196 1.00 56.10 ? 30 SER G CB 1 ATOM 9770 O OG . SER G 3 30 ? 43.896 43.362 23.665 1.00 56.80 ? 30 SER G OG 1 ATOM 9771 N N . ASN G 3 31 ? 45.420 45.437 25.909 1.00 56.06 ? 31 ASN G N 1 ATOM 9772 C CA . ASN G 3 31 ? 45.593 45.205 27.347 1.00 56.04 ? 31 ASN G CA 1 ATOM 9773 C C . ASN G 3 31 ? 46.856 45.798 27.975 1.00 55.98 ? 31 ASN G C 1 ATOM 9774 O O . ASN G 3 31 ? 47.920 45.838 27.347 1.00 55.79 ? 31 ASN G O 1 ATOM 9775 C CB . ASN G 3 31 ? 45.460 43.710 27.684 1.00 56.02 ? 31 ASN G CB 1 ATOM 9776 C CG . ASN G 3 31 ? 46.479 42.847 26.968 1.00 56.39 ? 31 ASN G CG 1 ATOM 9777 O OD1 . ASN G 3 31 ? 47.645 42.775 27.368 1.00 57.02 ? 31 ASN G OD1 1 ATOM 9778 N ND2 . ASN G 3 31 ? 46.036 42.160 25.918 1.00 56.30 ? 31 ASN G ND2 1 ATOM 9779 N N . LEU G 3 32 ? 46.707 46.249 29.224 1.00 56.08 ? 32 LEU G N 1 ATOM 9780 C CA . LEU G 3 32 ? 47.760 46.917 30.003 1.00 56.18 ? 32 LEU G CA 1 ATOM 9781 C C . LEU G 3 32 ? 48.311 45.989 31.089 1.00 56.27 ? 32 LEU G C 1 ATOM 9782 O O . LEU G 3 32 ? 47.554 45.265 31.743 1.00 55.94 ? 32 LEU G O 1 ATOM 9783 C CB . LEU G 3 32 ? 47.194 48.195 30.643 1.00 56.16 ? 32 LEU G CB 1 ATOM 9784 C CG . LEU G 3 32 ? 47.994 49.349 31.286 1.00 56.00 ? 32 LEU G CG 1 ATOM 9785 C CD1 . LEU G 3 32 ? 48.853 48.918 32.466 1.00 55.95 ? 32 LEU G CD1 1 ATOM 9786 C CD2 . LEU G 3 32 ? 48.823 50.118 30.282 1.00 55.85 ? 32 LEU G CD2 1 ATOM 9787 N N . ARG G 3 33 ? 49.631 46.029 31.277 1.00 56.60 ? 33 ARG G N 1 ATOM 9788 C CA . ARG G 3 33 ? 50.307 45.233 32.307 1.00 57.08 ? 33 ARG G CA 1 ATOM 9789 C C . ARG G 3 33 ? 51.224 46.066 33.202 1.00 57.31 ? 33 ARG G C 1 ATOM 9790 O O . ARG G 3 33 ? 51.791 47.067 32.750 1.00 57.58 ? 33 ARG G O 1 ATOM 9791 C CB . ARG G 3 33 ? 51.115 44.107 31.668 1.00 56.98 ? 33 ARG G CB 1 ATOM 9792 C CG . ARG G 3 33 ? 50.262 43.117 30.934 1.00 57.68 ? 33 ARG G CG 1 ATOM 9793 C CD . ARG G 3 33 ? 51.056 42.322 29.930 1.00 58.51 ? 33 ARG G CD 1 ATOM 9794 N NE . ARG G 3 33 ? 50.239 42.004 28.762 1.00 58.23 ? 33 ARG G NE 1 ATOM 9795 C CZ . ARG G 3 33 ? 50.529 41.050 27.887 1.00 58.26 ? 33 ARG G CZ 1 ATOM 9796 N NH1 . ARG G 3 33 ? 51.618 40.304 28.050 1.00 58.00 ? 33 ARG G NH1 1 ATOM 9797 N NH2 . ARG G 3 33 ? 49.719 40.839 26.854 1.00 58.23 ? 33 ARG G NH2 1 ATOM 9798 N N . TRP G 3 34 ? 51.358 45.647 34.463 1.00 57.41 ? 34 TRP G N 1 ATOM 9799 C CA . TRP G 3 34 ? 52.306 46.247 35.407 1.00 57.50 ? 34 TRP G CA 1 ATOM 9800 C C . TRP G 3 34 ? 53.275 45.195 35.921 1.00 57.61 ? 34 TRP G C 1 ATOM 9801 O O . TRP G 3 34 ? 52.873 44.270 36.624 1.00 57.72 ? 34 TRP G O 1 ATOM 9802 C CB . TRP G 3 34 ? 51.574 46.872 36.594 1.00 57.56 ? 34 TRP G CB 1 ATOM 9803 C CG . TRP G 3 34 ? 51.005 48.207 36.305 1.00 57.71 ? 34 TRP G CG 1 ATOM 9804 C CD1 . TRP G 3 34 ? 49.699 48.504 36.027 1.00 58.08 ? 34 TRP G CD1 1 ATOM 9805 C CD2 . TRP G 3 34 ? 51.716 49.443 36.257 1.00 57.61 ? 34 TRP G CD2 1 ATOM 9806 N NE1 . TRP G 3 34 ? 49.557 49.855 35.807 1.00 57.83 ? 34 TRP G NE1 1 ATOM 9807 C CE2 . TRP G 3 34 ? 50.782 50.453 35.942 1.00 57.59 ? 34 TRP G CE2 1 ATOM 9808 C CE3 . TRP G 3 34 ? 53.055 49.798 36.449 1.00 57.86 ? 34 TRP G CE3 1 ATOM 9809 C CZ2 . TRP G 3 34 ? 51.144 51.787 35.816 1.00 57.61 ? 34 TRP G CZ2 1 ATOM 9810 C CZ3 . TRP G 3 34 ? 53.413 51.124 36.321 1.00 57.86 ? 34 TRP G CZ3 1 ATOM 9811 C CH2 . TRP G 3 34 ? 52.461 52.104 36.007 1.00 57.82 ? 34 TRP G CH2 1 ATOM 9812 N N . TYR G 3 35 ? 54.549 45.330 35.572 1.00 57.76 ? 35 TYR G N 1 ATOM 9813 C CA . TYR G 3 35 ? 55.562 44.387 36.038 1.00 57.93 ? 35 TYR G CA 1 ATOM 9814 C C . TYR G 3 35 ? 56.389 44.947 37.185 1.00 57.83 ? 35 TYR G C 1 ATOM 9815 O O . TYR G 3 35 ? 56.788 46.109 37.151 1.00 57.82 ? 35 TYR G O 1 ATOM 9816 C CB . TYR G 3 35 ? 56.480 43.947 34.892 1.00 58.22 ? 35 TYR G CB 1 ATOM 9817 C CG . TYR G 3 35 ? 55.796 43.142 33.806 1.00 58.55 ? 35 TYR G CG 1 ATOM 9818 C CD1 . TYR G 3 35 ? 54.501 42.659 33.972 1.00 59.08 ? 35 TYR G CD1 1 ATOM 9819 C CD2 . TYR G 3 35 ? 56.461 42.836 32.625 1.00 59.06 ? 35 TYR G CD2 1 ATOM 9820 C CE1 . TYR G 3 35 ? 53.872 41.920 32.982 1.00 59.82 ? 35 TYR G CE1 1 ATOM 9821 C CE2 . TYR G 3 35 ? 55.845 42.090 31.623 1.00 59.69 ? 35 TYR G CE2 1 ATOM 9822 C CZ . TYR G 3 35 ? 54.548 41.635 31.808 1.00 59.79 ? 35 TYR G CZ 1 ATOM 9823 O OH . TYR G 3 35 ? 53.923 40.896 30.824 1.00 59.62 ? 35 TYR G OH 1 ATOM 9824 N N . LYS G 3 36 ? 56.629 44.120 38.202 1.00 57.76 ? 36 LYS G N 1 ATOM 9825 C CA . LYS G 3 36 ? 57.570 44.458 39.270 1.00 57.85 ? 36 LYS G CA 1 ATOM 9826 C C . LYS G 3 36 ? 58.871 43.684 39.079 1.00 57.85 ? 36 LYS G C 1 ATOM 9827 O O . LYS G 3 36 ? 58.856 42.453 39.041 1.00 57.96 ? 36 LYS G O 1 ATOM 9828 C CB . LYS G 3 36 ? 56.975 44.150 40.647 1.00 57.91 ? 36 LYS G CB 1 ATOM 9829 C CG . LYS G 3 36 ? 57.862 44.558 41.819 1.00 57.91 ? 36 LYS G CG 1 ATOM 9830 C CD . LYS G 3 36 ? 57.422 43.903 43.107 1.00 58.30 ? 36 LYS G CD 1 ATOM 9831 C CE . LYS G 3 36 ? 58.384 44.229 44.230 1.00 59.43 ? 36 LYS G CE 1 ATOM 9832 N NZ . LYS G 3 36 ? 57.983 43.593 45.520 1.00 60.53 ? 36 LYS G NZ 1 ATOM 9833 N N . GLN G 3 37 ? 59.987 44.401 38.970 1.00 57.75 ? 37 GLN G N 1 ATOM 9834 C CA . GLN G 3 37 ? 61.275 43.760 38.742 1.00 57.89 ? 37 GLN G CA 1 ATOM 9835 C C . GLN G 3 37 ? 62.359 44.214 39.717 1.00 58.26 ? 37 GLN G C 1 ATOM 9836 O O . GLN G 3 37 ? 62.839 45.346 39.639 1.00 58.29 ? 37 GLN G O 1 ATOM 9837 C CB . GLN G 3 37 ? 61.728 44.015 37.314 1.00 57.78 ? 37 GLN G CB 1 ATOM 9838 C CG . GLN G 3 37 ? 62.943 43.207 36.892 1.00 57.19 ? 37 GLN G CG 1 ATOM 9839 C CD . GLN G 3 37 ? 63.794 43.954 35.902 1.00 55.98 ? 37 GLN G CD 1 ATOM 9840 O OE1 . GLN G 3 37 ? 64.137 45.114 36.126 1.00 56.14 ? 37 GLN G OE1 1 ATOM 9841 N NE2 . GLN G 3 37 ? 64.138 43.303 34.800 1.00 54.94 ? 37 GLN G NE2 1 ATOM 9842 N N . ASP G 3 38 ? 62.755 43.311 40.613 1.00 58.67 ? 38 ASP G N 1 ATOM 9843 C CA . ASP G 3 38 ? 63.768 43.602 41.632 1.00 59.24 ? 38 ASP G CA 1 ATOM 9844 C C . ASP G 3 38 ? 65.188 43.524 41.089 1.00 59.18 ? 38 ASP G C 1 ATOM 9845 O O . ASP G 3 38 ? 65.478 42.713 40.198 1.00 59.20 ? 38 ASP G O 1 ATOM 9846 C CB . ASP G 3 38 ? 63.659 42.616 42.798 1.00 59.68 ? 38 ASP G CB 1 ATOM 9847 C CG . ASP G 3 38 ? 62.467 42.883 43.688 1.00 60.89 ? 38 ASP G CG 1 ATOM 9848 O OD1 . ASP G 3 38 ? 62.304 44.043 44.139 1.00 62.77 ? 38 ASP G OD1 1 ATOM 9849 O OD2 . ASP G 3 38 ? 61.708 41.921 43.953 1.00 61.63 ? 38 ASP G OD2 1 ATOM 9850 N N . THR G 3 39 ? 66.073 44.341 41.660 1.00 58.99 ? 39 THR G N 1 ATOM 9851 C CA . THR G 3 39 ? 67.487 44.328 41.304 1.00 58.66 ? 39 THR G CA 1 ATOM 9852 C C . THR G 3 39 ? 67.976 42.895 41.234 1.00 58.53 ? 39 THR G C 1 ATOM 9853 O O . THR G 3 39 ? 67.802 42.128 42.183 1.00 58.31 ? 39 THR G O 1 ATOM 9854 C CB . THR G 3 39 ? 68.334 45.113 42.316 1.00 58.61 ? 39 THR G CB 1 ATOM 9855 O OG1 . THR G 3 39 ? 67.885 46.468 42.351 1.00 58.58 ? 39 THR G OG1 1 ATOM 9856 C CG2 . THR G 3 39 ? 69.811 45.099 41.925 1.00 58.92 ? 39 THR G CG2 1 ATOM 9857 N N . GLY G 3 40 ? 68.556 42.548 40.085 1.00 58.54 ? 40 GLY G N 1 ATOM 9858 C CA . GLY G 3 40 ? 69.130 41.224 39.839 1.00 58.31 ? 40 GLY G CA 1 ATOM 9859 C C . GLY G 3 40 ? 68.173 40.253 39.167 1.00 58.10 ? 40 GLY G C 1 ATOM 9860 O O . GLY G 3 40 ? 68.553 39.524 38.248 1.00 58.02 ? 40 GLY G O 1 ATOM 9861 N N . ARG G 3 41 ? 66.924 40.260 39.620 1.00 57.86 ? 41 ARG G N 1 ATOM 9862 C CA . ARG G 3 41 ? 65.957 39.232 39.249 1.00 57.65 ? 41 ARG G CA 1 ATOM 9863 C C . ARG G 3 41 ? 65.249 39.534 37.924 1.00 57.22 ? 41 ARG G C 1 ATOM 9864 O O . ARG G 3 41 ? 65.503 40.563 37.297 1.00 57.08 ? 41 ARG G O 1 ATOM 9865 C CB . ARG G 3 41 ? 64.931 39.050 40.373 1.00 57.85 ? 41 ARG G CB 1 ATOM 9866 C CG . ARG G 3 41 ? 65.430 39.425 41.762 1.00 58.34 ? 41 ARG G CG 1 ATOM 9867 C CD . ARG G 3 41 ? 64.693 38.649 42.833 1.00 59.80 ? 41 ARG G CD 1 ATOM 9868 N NE . ARG G 3 41 ? 65.132 37.258 42.837 1.00 61.42 ? 41 ARG G NE 1 ATOM 9869 C CZ . ARG G 3 41 ? 66.112 36.778 43.598 1.00 62.24 ? 41 ARG G CZ 1 ATOM 9870 N NH1 . ARG G 3 41 ? 66.760 37.574 44.445 1.00 62.48 ? 41 ARG G NH1 1 ATOM 9871 N NH2 . ARG G 3 41 ? 66.443 35.494 43.515 1.00 62.49 ? 41 ARG G NH2 1 ATOM 9872 N N . GLY G 3 42 ? 64.380 38.619 37.496 1.00 56.72 ? 42 GLY G N 1 ATOM 9873 C CA . GLY G 3 42 ? 63.530 38.854 36.338 1.00 56.39 ? 42 GLY G CA 1 ATOM 9874 C C . GLY G 3 42 ? 62.291 39.640 36.738 1.00 56.19 ? 42 GLY G C 1 ATOM 9875 O O . GLY G 3 42 ? 61.990 39.749 37.930 1.00 56.31 ? 42 GLY G O 1 ATOM 9876 N N . PRO G 3 43 ? 61.576 40.217 35.751 1.00 55.92 ? 43 PRO G N 1 ATOM 9877 C CA . PRO G 3 43 ? 60.288 40.853 36.019 1.00 55.71 ? 43 PRO G CA 1 ATOM 9878 C C . PRO G 3 43 ? 59.198 39.852 36.382 1.00 55.57 ? 43 PRO G C 1 ATOM 9879 O O . PRO G 3 43 ? 59.215 38.704 35.928 1.00 55.47 ? 43 PRO G O 1 ATOM 9880 C CB . PRO G 3 43 ? 59.948 41.547 34.695 1.00 55.73 ? 43 PRO G CB 1 ATOM 9881 C CG . PRO G 3 43 ? 61.221 41.594 33.935 1.00 55.81 ? 43 PRO G CG 1 ATOM 9882 C CD . PRO G 3 43 ? 61.951 40.354 34.337 1.00 55.93 ? 43 PRO G CD 1 ATOM 9883 N N . VAL G 3 44 ? 58.266 40.312 37.211 1.00 55.43 ? 44 VAL G N 1 ATOM 9884 C CA . VAL G 3 44 ? 57.153 39.518 37.704 1.00 55.28 ? 44 VAL G CA 1 ATOM 9885 C C . VAL G 3 44 ? 55.889 40.266 37.313 1.00 55.40 ? 44 VAL G C 1 ATOM 9886 O O . VAL G 3 44 ? 55.765 41.462 37.588 1.00 55.48 ? 44 VAL G O 1 ATOM 9887 C CB . VAL G 3 44 ? 57.220 39.364 39.248 1.00 55.09 ? 44 VAL G CB 1 ATOM 9888 C CG1 . VAL G 3 44 ? 56.006 38.643 39.787 1.00 54.96 ? 44 VAL G CG1 1 ATOM 9889 C CG2 . VAL G 3 44 ? 58.480 38.630 39.662 1.00 55.29 ? 44 VAL G CG2 1 ATOM 9890 N N . SER G 3 45 ? 54.960 39.571 36.663 1.00 55.50 ? 45 SER G N 1 ATOM 9891 C CA . SER G 3 45 ? 53.681 40.169 36.289 1.00 55.46 ? 45 SER G CA 1 ATOM 9892 C C . SER G 3 45 ? 52.820 40.395 37.525 1.00 55.40 ? 45 SER G C 1 ATOM 9893 O O . SER G 3 45 ? 52.697 39.512 38.369 1.00 55.35 ? 45 SER G O 1 ATOM 9894 C CB . SER G 3 45 ? 52.945 39.276 35.292 1.00 55.58 ? 45 SER G CB 1 ATOM 9895 O OG . SER G 3 45 ? 51.858 39.960 34.696 1.00 55.46 ? 45 SER G OG 1 ATOM 9896 N N . LEU G 3 46 ? 52.244 41.587 37.637 1.00 55.44 ? 46 LEU G N 1 ATOM 9897 C CA . LEU G 3 46 ? 51.351 41.905 38.751 1.00 55.51 ? 46 LEU G CA 1 ATOM 9898 C C . LEU G 3 46 ? 49.902 41.913 38.302 1.00 55.70 ? 46 LEU G C 1 ATOM 9899 O O . LEU G 3 46 ? 49.044 41.336 38.964 1.00 55.62 ? 46 LEU G O 1 ATOM 9900 C CB . LEU G 3 46 ? 51.694 43.262 39.377 1.00 55.36 ? 46 LEU G CB 1 ATOM 9901 C CG . LEU G 3 46 ? 53.099 43.503 39.929 1.00 54.88 ? 46 LEU G CG 1 ATOM 9902 C CD1 . LEU G 3 46 ? 53.192 44.906 40.492 1.00 54.35 ? 46 LEU G CD1 1 ATOM 9903 C CD2 . LEU G 3 46 ? 53.447 42.475 40.986 1.00 54.46 ? 46 LEU G CD2 1 ATOM 9904 N N . THR G 3 47 ? 49.644 42.567 37.170 1.00 56.05 ? 47 THR G N 1 ATOM 9905 C CA . THR G 3 47 ? 48.284 42.808 36.688 1.00 56.37 ? 47 THR G CA 1 ATOM 9906 C C . THR G 3 47 ? 48.176 42.680 35.172 1.00 56.61 ? 47 THR G C 1 ATOM 9907 O O . THR G 3 47 ? 49.094 43.056 34.450 1.00 56.55 ? 47 THR G O 1 ATOM 9908 C CB . THR G 3 47 ? 47.797 44.234 37.076 1.00 56.43 ? 47 THR G CB 1 ATOM 9909 O OG1 . THR G 3 47 ? 48.830 45.192 36.796 1.00 55.90 ? 47 THR G OG1 1 ATOM 9910 C CG2 . THR G 3 47 ? 47.402 44.308 38.555 1.00 55.97 ? 47 THR G CG2 1 ATOM 9911 N N . ILE G 3 48 ? 47.054 42.142 34.701 1.00 57.04 ? 48 ILE G N 1 ATOM 9912 C CA . ILE G 3 48 ? 46.681 42.224 33.286 1.00 57.59 ? 48 ILE G CA 1 ATOM 9913 C C . ILE G 3 48 ? 45.265 42.782 33.200 1.00 57.93 ? 48 ILE G C 1 ATOM 9914 O O . ILE G 3 48 ? 44.348 42.269 33.845 1.00 58.05 ? 48 ILE G O 1 ATOM 9915 C CB . ILE G 3 48 ? 46.691 40.849 32.559 1.00 57.67 ? 48 ILE G CB 1 ATOM 9916 C CG1 . ILE G 3 48 ? 47.437 39.775 33.364 1.00 58.33 ? 48 ILE G CG1 1 ATOM 9917 C CG2 . ILE G 3 48 ? 47.222 40.987 31.118 1.00 57.19 ? 48 ILE G CG2 1 ATOM 9918 C CD1 . ILE G 3 48 ? 46.904 38.351 33.133 1.00 59.13 ? 48 ILE G CD1 1 ATOM 9919 N N . MET G 3 49 ? 45.087 43.832 32.405 1.00 58.43 ? 49 MET G N 1 ATOM 9920 C CA . MET G 3 49 ? 43.780 44.480 32.263 1.00 58.91 ? 49 MET G CA 1 ATOM 9921 C C . MET G 3 49 ? 43.389 44.676 30.813 1.00 59.34 ? 49 MET G C 1 ATOM 9922 O O . MET G 3 49 ? 44.250 44.898 29.965 1.00 59.53 ? 49 MET G O 1 ATOM 9923 C CB . MET G 3 49 ? 43.795 45.849 32.925 1.00 58.76 ? 49 MET G CB 1 ATOM 9924 C CG . MET G 3 49 ? 43.938 45.821 34.411 1.00 58.63 ? 49 MET G CG 1 ATOM 9925 S SD . MET G 3 49 ? 43.620 47.464 35.016 1.00 58.97 ? 49 MET G SD 1 ATOM 9926 C CE . MET G 3 49 ? 45.066 48.317 34.382 1.00 59.46 ? 49 MET G CE 1 ATOM 9927 N N . THR G 3 50 ? 42.091 44.622 30.534 1.00 59.72 ? 50 THR G N 1 ATOM 9928 C CA . THR G 3 50 ? 41.593 44.943 29.203 1.00 60.23 ? 50 THR G CA 1 ATOM 9929 C C . THR G 3 50 ? 40.976 46.334 29.205 1.00 60.69 ? 50 THR G C 1 ATOM 9930 O O . THR G 3 50 ? 40.762 46.919 30.266 1.00 60.67 ? 50 THR G O 1 ATOM 9931 C CB . THR G 3 50 ? 40.535 43.929 28.728 1.00 60.17 ? 50 THR G CB 1 ATOM 9932 O OG1 . THR G 3 50 ? 39.433 43.919 29.642 1.00 60.26 ? 50 THR G OG1 1 ATOM 9933 C CG2 . THR G 3 50 ? 41.126 42.536 28.634 1.00 60.14 ? 50 THR G CG2 1 ATOM 9934 N N . PHE G 3 51 ? 40.705 46.855 28.008 1.00 61.40 ? 51 PHE G N 1 ATOM 9935 C CA . PHE G 3 51 ? 39.867 48.043 27.813 1.00 62.02 ? 51 PHE G CA 1 ATOM 9936 C C . PHE G 3 51 ? 38.634 47.974 28.720 1.00 62.03 ? 51 PHE G C 1 ATOM 9937 O O . PHE G 3 51 ? 38.366 48.896 29.487 1.00 61.98 ? 51 PHE G O 1 ATOM 9938 C CB . PHE G 3 51 ? 39.430 48.133 26.340 1.00 62.44 ? 51 PHE G CB 1 ATOM 9939 C CG . PHE G 3 51 ? 38.773 49.437 25.974 1.00 63.52 ? 51 PHE G CG 1 ATOM 9940 C CD1 . PHE G 3 51 ? 39.473 50.400 25.241 1.00 64.42 ? 51 PHE G CD1 1 ATOM 9941 C CD2 . PHE G 3 51 ? 37.449 49.707 26.356 1.00 64.55 ? 51 PHE G CD2 1 ATOM 9942 C CE1 . PHE G 3 51 ? 38.867 51.625 24.895 1.00 64.85 ? 51 PHE G CE1 1 ATOM 9943 C CE2 . PHE G 3 51 ? 36.831 50.927 26.022 1.00 64.82 ? 51 PHE G CE2 1 ATOM 9944 C CZ . PHE G 3 51 ? 37.541 51.888 25.290 1.00 64.45 ? 51 PHE G CZ 1 ATOM 9945 N N . SER G 3 52 ? 37.906 46.863 28.614 1.00 62.14 ? 52 SER G N 1 ATOM 9946 C CA . SER G 3 52 ? 36.727 46.559 29.425 1.00 62.23 ? 52 SER G CA 1 ATOM 9947 C C . SER G 3 52 ? 36.922 46.740 30.936 1.00 62.38 ? 52 SER G C 1 ATOM 9948 O O . SER G 3 52 ? 36.123 47.412 31.589 1.00 62.40 ? 52 SER G O 1 ATOM 9949 C CB . SER G 3 52 ? 36.260 45.128 29.122 1.00 62.19 ? 52 SER G CB 1 ATOM 9950 O OG . SER G 3 52 ? 35.799 44.466 30.289 1.00 62.15 ? 52 SER G OG 1 ATOM 9951 N N . GLU G 3 53 ? 37.973 46.131 31.481 1.00 62.59 ? 53 GLU G N 1 ATOM 9952 C CA . GLU G 3 53 ? 38.222 46.135 32.927 1.00 62.74 ? 53 GLU G CA 1 ATOM 9953 C C . GLU G 3 53 ? 38.866 47.448 33.364 1.00 62.81 ? 53 GLU G C 1 ATOM 9954 O O . GLU G 3 53 ? 40.001 47.738 32.985 1.00 63.03 ? 53 GLU G O 1 ATOM 9955 C CB . GLU G 3 53 ? 39.112 44.950 33.324 1.00 62.65 ? 53 GLU G CB 1 ATOM 9956 C CG . GLU G 3 53 ? 38.577 43.584 32.898 1.00 62.69 ? 53 GLU G CG 1 ATOM 9957 C CD . GLU G 3 53 ? 39.613 42.471 33.005 1.00 62.88 ? 53 GLU G CD 1 ATOM 9958 O OE1 . GLU G 3 53 ? 40.814 42.715 32.741 1.00 63.12 ? 53 GLU G OE1 1 ATOM 9959 O OE2 . GLU G 3 53 ? 39.219 41.336 33.343 1.00 63.23 ? 53 GLU G OE2 1 ATOM 9960 N N . ASN G 3 54 ? 38.147 48.237 34.158 1.00 62.83 ? 54 ASN G N 1 ATOM 9961 C CA . ASN G 3 54 ? 38.666 49.535 34.601 1.00 62.91 ? 54 ASN G CA 1 ATOM 9962 C C . ASN G 3 54 ? 39.420 49.512 35.942 1.00 62.92 ? 54 ASN G C 1 ATOM 9963 O O . ASN G 3 54 ? 39.850 50.560 36.435 1.00 62.99 ? 54 ASN G O 1 ATOM 9964 C CB . ASN G 3 54 ? 37.571 50.621 34.577 1.00 62.93 ? 54 ASN G CB 1 ATOM 9965 C CG . ASN G 3 54 ? 36.333 50.245 35.386 1.00 63.17 ? 54 ASN G CG 1 ATOM 9966 O OD1 . ASN G 3 54 ? 36.426 49.660 36.468 1.00 63.55 ? 54 ASN G OD1 1 ATOM 9967 N ND2 . ASN G 3 54 ? 35.161 50.599 34.863 1.00 62.77 ? 54 ASN G ND2 1 ATOM 9968 N N . THR G 3 55 ? 39.581 48.317 36.515 1.00 62.90 ? 55 THR G N 1 ATOM 9969 C CA . THR G 3 55 ? 40.323 48.126 37.775 1.00 62.80 ? 55 THR G CA 1 ATOM 9970 C C . THR G 3 55 ? 40.603 46.654 38.098 1.00 62.79 ? 55 THR G C 1 ATOM 9971 O O . THR G 3 55 ? 39.674 45.846 38.206 1.00 62.87 ? 55 THR G O 1 ATOM 9972 C CB . THR G 3 55 ? 39.624 48.811 39.001 1.00 62.76 ? 55 THR G CB 1 ATOM 9973 O OG1 . THR G 3 55 ? 40.256 48.388 40.216 1.00 62.46 ? 55 THR G OG1 1 ATOM 9974 C CG2 . THR G 3 55 ? 38.132 48.476 39.066 1.00 62.63 ? 55 THR G CG2 1 ATOM 9975 N N . LYS G 3 56 ? 41.882 46.315 38.255 1.00 62.65 ? 56 LYS G N 1 ATOM 9976 C CA . LYS G 3 56 ? 42.281 44.970 38.693 1.00 62.65 ? 56 LYS G CA 1 ATOM 9977 C C . LYS G 3 56 ? 43.124 45.043 39.970 1.00 62.23 ? 56 LYS G C 1 ATOM 9978 O O . LYS G 3 56 ? 43.984 45.907 40.099 1.00 62.30 ? 56 LYS G O 1 ATOM 9979 C CB . LYS G 3 56 ? 43.022 44.221 37.573 1.00 62.80 ? 56 LYS G CB 1 ATOM 9980 C CG . LYS G 3 56 ? 43.136 42.699 37.774 1.00 63.95 ? 56 LYS G CG 1 ATOM 9981 C CD . LYS G 3 56 ? 44.457 42.308 38.469 1.00 65.63 ? 56 LYS G CD 1 ATOM 9982 C CE . LYS G 3 56 ? 44.305 41.089 39.402 1.00 65.81 ? 56 LYS G CE 1 ATOM 9983 N NZ . LYS G 3 56 ? 44.641 39.786 38.768 1.00 65.77 ? 56 LYS G NZ 1 ATOM 9984 N N . SER G 3 57 ? 42.870 44.133 40.907 1.00 61.84 ? 57 SER G N 1 ATOM 9985 C CA . SER G 3 57 ? 43.526 44.157 42.212 1.00 61.52 ? 57 SER G CA 1 ATOM 9986 C C . SER G 3 57 ? 44.255 42.843 42.512 1.00 61.24 ? 57 SER G C 1 ATOM 9987 O O . SER G 3 57 ? 43.621 41.784 42.591 1.00 61.40 ? 57 SER G O 1 ATOM 9988 C CB . SER G 3 57 ? 42.488 44.451 43.304 1.00 61.59 ? 57 SER G CB 1 ATOM 9989 O OG . SER G 3 57 ? 43.106 44.677 44.560 1.00 61.74 ? 57 SER G OG 1 ATOM 9990 N N . ASN G 3 58 ? 45.576 42.910 42.680 1.00 60.70 ? 58 ASN G N 1 ATOM 9991 C CA . ASN G 3 58 ? 46.375 41.723 43.019 1.00 60.26 ? 58 ASN G CA 1 ATOM 9992 C C . ASN G 3 58 ? 47.114 41.819 44.361 1.00 59.90 ? 58 ASN G C 1 ATOM 9993 O O . ASN G 3 58 ? 48.308 42.125 44.420 1.00 59.60 ? 58 ASN G O 1 ATOM 9994 C CB . ASN G 3 58 ? 47.337 41.362 41.880 1.00 60.41 ? 58 ASN G CB 1 ATOM 9995 C CG . ASN G 3 58 ? 48.239 40.171 42.211 1.00 60.52 ? 58 ASN G CG 1 ATOM 9996 O OD1 . ASN G 3 58 ? 47.848 39.252 42.931 1.00 60.50 ? 58 ASN G OD1 1 ATOM 9997 N ND2 . ASN G 3 58 ? 49.454 40.188 41.674 1.00 61.03 ? 58 ASN G ND2 1 ATOM 9998 N N . GLY G 3 59 ? 46.384 41.534 45.434 1.00 59.63 ? 59 GLY G N 1 ATOM 9999 C CA . GLY G 3 59 ? 46.942 41.546 46.777 1.00 59.26 ? 59 GLY G CA 1 ATOM 10000 C C . GLY G 3 59 ? 46.908 42.915 47.425 1.00 58.96 ? 59 GLY G C 1 ATOM 10001 O O . GLY G 3 59 ? 45.870 43.364 47.914 1.00 59.15 ? 59 GLY G O 1 ATOM 10002 N N . ARG G 3 60 ? 48.058 43.573 47.426 1.00 58.54 ? 60 ARG G N 1 ATOM 10003 C CA . ARG G 3 60 ? 48.235 44.847 48.099 1.00 58.22 ? 60 ARG G CA 1 ATOM 10004 C C . ARG G 3 60 ? 48.501 45.905 47.032 1.00 58.24 ? 60 ARG G C 1 ATOM 10005 O O . ARG G 3 60 ? 48.731 47.076 47.332 1.00 58.31 ? 60 ARG G O 1 ATOM 10006 C CB . ARG G 3 60 ? 49.402 44.724 49.083 1.00 58.30 ? 60 ARG G CB 1 ATOM 10007 C CG . ARG G 3 60 ? 49.497 45.783 50.173 1.00 57.92 ? 60 ARG G CG 1 ATOM 10008 C CD . ARG G 3 60 ? 50.547 45.414 51.245 1.00 57.89 ? 60 ARG G CD 1 ATOM 10009 N NE . ARG G 3 60 ? 51.661 44.593 50.748 1.00 57.67 ? 60 ARG G NE 1 ATOM 10010 C CZ . ARG G 3 60 ? 52.755 45.053 50.134 1.00 57.80 ? 60 ARG G CZ 1 ATOM 10011 N NH1 . ARG G 3 60 ? 52.923 46.349 49.904 1.00 58.03 ? 60 ARG G NH1 1 ATOM 10012 N NH2 . ARG G 3 60 ? 53.692 44.205 49.732 1.00 57.56 ? 60 ARG G NH2 1 ATOM 10013 N N . TYR G 3 61 ? 48.473 45.466 45.776 1.00 58.19 ? 62 TYR G N 1 ATOM 10014 C CA . TYR G 3 61 ? 48.532 46.355 44.622 1.00 58.16 ? 62 TYR G CA 1 ATOM 10015 C C . TYR G 3 61 ? 47.155 46.453 43.967 1.00 58.21 ? 62 TYR G C 1 ATOM 10016 O O . TYR G 3 61 ? 46.338 45.528 44.053 1.00 58.38 ? 62 TYR G O 1 ATOM 10017 C CB . TYR G 3 61 ? 49.536 45.849 43.583 1.00 58.14 ? 62 TYR G CB 1 ATOM 10018 C CG . TYR G 3 61 ? 50.918 45.530 44.110 1.00 58.23 ? 62 TYR G CG 1 ATOM 10019 C CD1 . TYR G 3 61 ? 51.644 46.464 44.842 1.00 58.90 ? 62 TYR G CD1 1 ATOM 10020 C CD2 . TYR G 3 61 ? 51.511 44.302 43.850 1.00 58.13 ? 62 TYR G CD2 1 ATOM 10021 C CE1 . TYR G 3 61 ? 52.922 46.174 45.318 1.00 58.72 ? 62 TYR G CE1 1 ATOM 10022 C CE2 . TYR G 3 61 ? 52.782 44.006 44.319 1.00 58.44 ? 62 TYR G CE2 1 ATOM 10023 C CZ . TYR G 3 61 ? 53.483 44.946 45.052 1.00 58.43 ? 62 TYR G CZ 1 ATOM 10024 O OH . TYR G 3 61 ? 54.745 44.655 45.520 1.00 58.45 ? 62 TYR G OH 1 ATOM 10025 N N . THR G 3 62 ? 46.907 47.584 43.313 1.00 58.03 ? 63 THR G N 1 ATOM 10026 C CA . THR G 3 62 ? 45.671 47.816 42.582 1.00 57.83 ? 63 THR G CA 1 ATOM 10027 C C . THR G 3 62 ? 45.982 48.653 41.350 1.00 57.83 ? 63 THR G C 1 ATOM 10028 O O . THR G 3 62 ? 46.534 49.752 41.457 1.00 58.01 ? 63 THR G O 1 ATOM 10029 C CB . THR G 3 62 ? 44.609 48.518 43.459 1.00 57.76 ? 63 THR G CB 1 ATOM 10030 O OG1 . THR G 3 62 ? 44.246 47.655 44.543 1.00 57.97 ? 63 THR G OG1 1 ATOM 10031 C CG2 . THR G 3 62 ? 43.359 48.849 42.653 1.00 57.47 ? 63 THR G CG2 1 ATOM 10032 N N . ALA G 3 63 ? 45.638 48.113 40.185 1.00 57.66 ? 64 ALA G N 1 ATOM 10033 C CA . ALA G 3 63 ? 45.790 48.817 38.918 1.00 57.43 ? 64 ALA G CA 1 ATOM 10034 C C . ALA G 3 63 ? 44.479 49.480 38.487 1.00 57.29 ? 64 ALA G C 1 ATOM 10035 O O . ALA G 3 63 ? 43.392 49.028 38.854 1.00 57.34 ? 64 ALA G O 1 ATOM 10036 C CB . ALA G 3 63 ? 46.291 47.869 37.850 1.00 57.44 ? 64 ALA G CB 1 ATOM 10037 N N . THR G 3 64 ? 44.602 50.549 37.706 1.00 57.12 ? 65 THR G N 1 ATOM 10038 C CA . THR G 3 64 ? 43.467 51.335 37.239 1.00 57.04 ? 65 THR G CA 1 ATOM 10039 C C . THR G 3 64 ? 43.632 51.641 35.760 1.00 57.19 ? 65 THR G C 1 ATOM 10040 O O . THR G 3 64 ? 44.713 52.020 35.319 1.00 57.25 ? 65 THR G O 1 ATOM 10041 C CB . THR G 3 64 ? 43.405 52.652 38.003 1.00 56.91 ? 65 THR G CB 1 ATOM 10042 O OG1 . THR G 3 64 ? 43.180 52.376 39.388 1.00 57.01 ? 65 THR G OG1 1 ATOM 10043 C CG2 . THR G 3 64 ? 42.299 53.542 37.475 1.00 57.02 ? 65 THR G CG2 1 ATOM 10044 N N . LEU G 3 65 ? 42.566 51.480 34.986 1.00 57.42 ? 66 LEU G N 1 ATOM 10045 C CA . LEU G 3 65 ? 42.653 51.783 33.561 1.00 57.70 ? 66 LEU G CA 1 ATOM 10046 C C . LEU G 3 65 ? 41.577 52.743 33.047 1.00 57.84 ? 66 LEU G C 1 ATOM 10047 O O . LEU G 3 65 ? 40.422 52.352 32.844 1.00 57.83 ? 66 LEU G O 1 ATOM 10048 C CB . LEU G 3 65 ? 42.678 50.502 32.723 1.00 57.70 ? 66 LEU G CB 1 ATOM 10049 C CG . LEU G 3 65 ? 42.883 50.691 31.217 1.00 57.67 ? 66 LEU G CG 1 ATOM 10050 C CD1 . LEU G 3 65 ? 44.308 51.109 30.881 1.00 57.36 ? 66 LEU G CD1 1 ATOM 10051 C CD2 . LEU G 3 65 ? 42.527 49.415 30.503 1.00 58.38 ? 66 LEU G CD2 1 ATOM 10052 N N . ASP G 3 66 ? 41.979 53.995 32.834 1.00 58.01 ? 67 ASP G N 1 ATOM 10053 C CA . ASP G 3 66 ? 41.145 54.963 32.133 1.00 58.20 ? 67 ASP G CA 1 ATOM 10054 C C . ASP G 3 66 ? 41.542 54.946 30.668 1.00 58.17 ? 67 ASP G C 1 ATOM 10055 O O . ASP G 3 66 ? 42.469 55.648 30.253 1.00 58.16 ? 67 ASP G O 1 ATOM 10056 C CB . ASP G 3 66 ? 41.292 56.371 32.724 1.00 58.35 ? 67 ASP G CB 1 ATOM 10057 C CG . ASP G 3 66 ? 40.255 57.356 32.180 1.00 58.61 ? 67 ASP G CG 1 ATOM 10058 O OD1 . ASP G 3 66 ? 40.004 58.372 32.861 1.00 59.13 ? 67 ASP G OD1 1 ATOM 10059 O OD2 . ASP G 3 66 ? 39.692 57.128 31.083 1.00 58.76 ? 67 ASP G OD2 1 ATOM 10060 N N . ALA G 3 67 ? 40.829 54.130 29.898 1.00 58.21 ? 68 ALA G N 1 ATOM 10061 C CA . ALA G 3 67 ? 41.139 53.906 28.493 1.00 58.25 ? 68 ALA G CA 1 ATOM 10062 C C . ALA G 3 67 ? 40.793 55.114 27.626 1.00 58.27 ? 68 ALA G C 1 ATOM 10063 O O . ALA G 3 67 ? 41.357 55.295 26.545 1.00 58.26 ? 68 ALA G O 1 ATOM 10064 C CB . ALA G 3 67 ? 40.426 52.666 27.996 1.00 58.27 ? 68 ALA G CB 1 ATOM 10065 N N . ASP G 3 68 ? 39.873 55.942 28.109 1.00 58.28 ? 69 ASP G N 1 ATOM 10066 C CA . ASP G 3 68 ? 39.467 57.138 27.381 1.00 58.45 ? 69 ASP G CA 1 ATOM 10067 C C . ASP G 3 68 ? 40.565 58.195 27.353 1.00 58.44 ? 69 ASP G C 1 ATOM 10068 O O . ASP G 3 68 ? 40.700 58.930 26.374 1.00 58.53 ? 69 ASP G O 1 ATOM 10069 C CB . ASP G 3 68 ? 38.180 57.713 27.973 1.00 58.55 ? 69 ASP G CB 1 ATOM 10070 C CG . ASP G 3 68 ? 37.019 56.736 27.903 1.00 58.79 ? 69 ASP G CG 1 ATOM 10071 O OD1 . ASP G 3 68 ? 36.003 56.975 28.590 1.00 59.27 ? 69 ASP G OD1 1 ATOM 10072 O OD2 . ASP G 3 68 ? 37.122 55.729 27.167 1.00 58.96 ? 69 ASP G OD2 1 ATOM 10073 N N . THR G 3 69 ? 41.347 58.262 28.425 1.00 58.37 ? 70 THR G N 1 ATOM 10074 C CA . THR G 3 69 ? 42.443 59.217 28.512 1.00 58.40 ? 70 THR G CA 1 ATOM 10075 C C . THR G 3 69 ? 43.794 58.516 28.399 1.00 58.35 ? 70 THR G C 1 ATOM 10076 O O . THR G 3 69 ? 44.837 59.115 28.662 1.00 58.43 ? 70 THR G O 1 ATOM 10077 C CB . THR G 3 69 ? 42.383 60.028 29.818 1.00 58.49 ? 70 THR G CB 1 ATOM 10078 O OG1 . THR G 3 69 ? 42.610 59.158 30.934 1.00 58.79 ? 70 THR G OG1 1 ATOM 10079 C CG2 . THR G 3 69 ? 41.027 60.721 29.968 1.00 58.62 ? 70 THR G CG2 1 ATOM 10080 N N . LYS G 3 70 ? 43.761 57.244 28.007 1.00 58.39 ? 71 LYS G N 1 ATOM 10081 C CA . LYS G 3 70 ? 44.966 56.449 27.753 1.00 58.41 ? 71 LYS G CA 1 ATOM 10082 C C . LYS G 3 70 ? 45.924 56.477 28.937 1.00 58.44 ? 71 LYS G C 1 ATOM 10083 O O . LYS G 3 70 ? 47.106 56.796 28.788 1.00 58.50 ? 71 LYS G O 1 ATOM 10084 C CB . LYS G 3 70 ? 45.672 56.920 26.474 1.00 58.45 ? 71 LYS G CB 1 ATOM 10085 C CG . LYS G 3 70 ? 44.893 56.674 25.194 1.00 58.66 ? 71 LYS G CG 1 ATOM 10086 C CD . LYS G 3 70 ? 45.564 57.360 24.022 1.00 59.64 ? 71 LYS G CD 1 ATOM 10087 C CE . LYS G 3 70 ? 44.945 56.948 22.693 1.00 60.63 ? 71 LYS G CE 1 ATOM 10088 N NZ . LYS G 3 70 ? 45.354 55.573 22.275 1.00 61.40 ? 71 LYS G NZ 1 ATOM 10089 N N . GLN G 3 71 ? 45.402 56.141 30.112 1.00 58.51 ? 72 GLN G N 1 ATOM 10090 C CA . GLN G 3 71 ? 46.159 56.258 31.355 1.00 58.67 ? 72 GLN G CA 1 ATOM 10091 C C . GLN G 3 71 ? 45.925 55.069 32.273 1.00 58.44 ? 72 GLN G C 1 ATOM 10092 O O . GLN G 3 71 ? 44.821 54.531 32.350 1.00 58.37 ? 72 GLN G O 1 ATOM 10093 C CB . GLN G 3 71 ? 45.797 57.564 32.075 1.00 58.66 ? 72 GLN G CB 1 ATOM 10094 C CG . GLN G 3 71 ? 46.831 58.067 33.087 1.00 59.00 ? 72 GLN G CG 1 ATOM 10095 C CD . GLN G 3 71 ? 46.675 59.559 33.404 1.00 59.30 ? 72 GLN G CD 1 ATOM 10096 O OE1 . GLN G 3 71 ? 45.855 60.262 32.797 1.00 59.90 ? 72 GLN G OE1 1 ATOM 10097 N NE2 . GLN G 3 71 ? 47.471 60.048 34.357 1.00 59.69 ? 72 GLN G NE2 1 ATOM 10098 N N . SER G 3 72 ? 46.982 54.668 32.965 1.00 58.45 ? 73 SER G N 1 ATOM 10099 C CA . SER G 3 72 ? 46.915 53.592 33.938 1.00 58.52 ? 73 SER G CA 1 ATOM 10100 C C . SER G 3 72 ? 47.668 53.978 35.198 1.00 58.37 ? 73 SER G C 1 ATOM 10101 O O . SER G 3 72 ? 48.730 54.591 35.131 1.00 58.43 ? 73 SER G O 1 ATOM 10102 C CB . SER G 3 72 ? 47.503 52.309 33.357 1.00 58.68 ? 73 SER G CB 1 ATOM 10103 O OG . SER G 3 72 ? 47.526 51.273 34.326 1.00 59.28 ? 73 SER G OG 1 ATOM 10104 N N . SER G 3 73 ? 47.112 53.621 36.346 1.00 58.24 ? 74 SER G N 1 ATOM 10105 C CA . SER G 3 73 ? 47.755 53.909 37.610 1.00 58.43 ? 74 SER G CA 1 ATOM 10106 C C . SER G 3 73 ? 47.921 52.633 38.397 1.00 58.60 ? 74 SER G C 1 ATOM 10107 O O . SER G 3 73 ? 46.983 51.840 38.495 1.00 58.66 ? 74 SER G O 1 ATOM 10108 C CB . SER G 3 73 ? 46.929 54.899 38.420 1.00 58.44 ? 74 SER G CB 1 ATOM 10109 O OG . SER G 3 73 ? 46.706 56.086 37.684 1.00 59.19 ? 74 SER G OG 1 ATOM 10110 N N . LEU G 3 74 ? 49.121 52.425 38.936 1.00 58.83 ? 75 LEU G N 1 ATOM 10111 C CA . LEU G 3 74 ? 49.347 51.361 39.909 1.00 58.92 ? 75 LEU G CA 1 ATOM 10112 C C . LEU G 3 74 ? 49.397 51.985 41.290 1.00 59.05 ? 75 LEU G C 1 ATOM 10113 O O . LEU G 3 74 ? 50.066 52.998 41.498 1.00 59.00 ? 75 LEU G O 1 ATOM 10114 C CB . LEU G 3 74 ? 50.641 50.596 39.636 1.00 58.96 ? 75 LEU G CB 1 ATOM 10115 C CG . LEU G 3 74 ? 50.781 49.337 40.501 1.00 59.12 ? 75 LEU G CG 1 ATOM 10116 C CD1 . LEU G 3 74 ? 49.928 48.201 39.938 1.00 59.42 ? 75 LEU G CD1 1 ATOM 10117 C CD2 . LEU G 3 74 ? 52.232 48.898 40.641 1.00 59.45 ? 75 LEU G CD2 1 ATOM 10118 N N . HIS G 3 75 ? 48.679 51.377 42.228 1.00 59.21 ? 76 HIS G N 1 ATOM 10119 C CA . HIS G 3 75 ? 48.567 51.916 43.575 1.00 59.46 ? 76 HIS G CA 1 ATOM 10120 C C . HIS G 3 75 ? 49.056 50.916 44.631 1.00 59.29 ? 76 HIS G C 1 ATOM 10121 O O . HIS G 3 75 ? 48.657 49.747 44.623 1.00 59.51 ? 76 HIS G O 1 ATOM 10122 C CB . HIS G 3 75 ? 47.125 52.349 43.842 1.00 59.63 ? 76 HIS G CB 1 ATOM 10123 C CG . HIS G 3 75 ? 46.932 53.001 45.173 1.00 60.72 ? 76 HIS G CG 1 ATOM 10124 N ND1 . HIS G 3 75 ? 47.365 54.282 45.443 1.00 61.46 ? 76 HIS G ND1 1 ATOM 10125 C CD2 . HIS G 3 75 ? 46.362 52.547 46.315 1.00 61.54 ? 76 HIS G CD2 1 ATOM 10126 C CE1 . HIS G 3 75 ? 47.067 54.590 46.693 1.00 61.99 ? 76 HIS G CE1 1 ATOM 10127 N NE2 . HIS G 3 75 ? 46.456 53.555 47.243 1.00 62.02 ? 76 HIS G NE2 1 ATOM 10128 N N . ILE G 3 76 ? 49.928 51.372 45.528 1.00 58.82 ? 77 ILE G N 1 ATOM 10129 C CA . ILE G 3 76 ? 50.460 50.498 46.567 1.00 58.35 ? 77 ILE G CA 1 ATOM 10130 C C . ILE G 3 76 ? 49.989 50.939 47.942 1.00 58.34 ? 77 ILE G C 1 ATOM 10131 O O . ILE G 3 76 ? 50.006 52.127 48.260 1.00 58.55 ? 77 ILE G O 1 ATOM 10132 C CB . ILE G 3 76 ? 51.987 50.463 46.556 1.00 58.22 ? 77 ILE G CB 1 ATOM 10133 C CG1 . ILE G 3 76 ? 52.511 50.453 45.117 1.00 58.44 ? 77 ILE G CG1 1 ATOM 10134 C CG2 . ILE G 3 76 ? 52.487 49.263 47.356 1.00 57.97 ? 77 ILE G CG2 1 ATOM 10135 C CD1 . ILE G 3 76 ? 54.014 50.224 44.992 1.00 59.21 ? 77 ILE G CD1 1 ATOM 10136 N N . THR G 3 77 ? 49.570 49.974 48.754 1.00 58.15 ? 78 THR G N 1 ATOM 10137 C CA . THR G 3 77 ? 49.135 50.239 50.120 1.00 57.95 ? 78 THR G CA 1 ATOM 10138 C C . THR G 3 77 ? 50.172 49.686 51.089 1.00 57.91 ? 78 THR G C 1 ATOM 10139 O O . THR G 3 77 ? 50.980 48.843 50.709 1.00 57.86 ? 78 THR G O 1 ATOM 10140 C CB . THR G 3 77 ? 47.780 49.576 50.398 1.00 57.84 ? 78 THR G CB 1 ATOM 10141 O OG1 . THR G 3 77 ? 47.003 49.568 49.195 1.00 57.91 ? 78 THR G OG1 1 ATOM 10142 C CG2 . THR G 3 77 ? 47.025 50.326 51.490 1.00 57.80 ? 78 THR G CG2 1 ATOM 10143 N N . ALA G 3 78 ? 50.155 50.169 52.332 1.00 57.91 ? 79 ALA G N 1 ATOM 10144 C CA . ALA G 3 78 ? 51.007 49.635 53.401 1.00 57.75 ? 79 ALA G CA 1 ATOM 10145 C C . ALA G 3 78 ? 52.295 49.045 52.837 1.00 57.63 ? 79 ALA G C 1 ATOM 10146 O O . ALA G 3 78 ? 52.566 47.852 52.986 1.00 57.75 ? 79 ALA G O 1 ATOM 10147 C CB . ALA G 3 78 ? 50.242 48.590 54.219 1.00 57.63 ? 79 ALA G CB 1 ATOM 10148 N N . SER G 3 79 ? 53.068 49.894 52.169 1.00 57.49 ? 80 SER G N 1 ATOM 10149 C CA . SER G 3 79 ? 54.291 49.483 51.491 1.00 57.36 ? 80 SER G CA 1 ATOM 10150 C C . SER G 3 79 ? 55.338 48.943 52.452 1.00 57.39 ? 80 SER G C 1 ATOM 10151 O O . SER G 3 79 ? 55.556 49.501 53.524 1.00 57.28 ? 80 SER G O 1 ATOM 10152 C CB . SER G 3 79 ? 54.879 50.662 50.726 1.00 57.33 ? 80 SER G CB 1 ATOM 10153 O OG . SER G 3 79 ? 55.254 51.696 51.624 1.00 57.29 ? 80 SER G OG 1 ATOM 10154 N N . GLN G 3 80 ? 55.985 47.855 52.051 1.00 57.64 ? 81 GLN G N 1 ATOM 10155 C CA . GLN G 3 80 ? 57.081 47.277 52.826 1.00 57.85 ? 81 GLN G CA 1 ATOM 10156 C C . GLN G 3 80 ? 58.406 47.370 52.079 1.00 58.02 ? 81 GLN G C 1 ATOM 10157 O O . GLN G 3 80 ? 58.428 47.597 50.865 1.00 57.95 ? 81 GLN G O 1 ATOM 10158 C CB . GLN G 3 80 ? 56.778 45.827 53.238 1.00 57.87 ? 81 GLN G CB 1 ATOM 10159 C CG . GLN G 3 80 ? 56.032 44.976 52.211 1.00 57.50 ? 81 GLN G CG 1 ATOM 10160 C CD . GLN G 3 80 ? 55.135 43.923 52.862 1.00 57.46 ? 81 GLN G CD 1 ATOM 10161 O OE1 . GLN G 3 80 ? 54.439 44.196 53.846 1.00 56.50 ? 81 GLN G OE1 1 ATOM 10162 N NE2 . GLN G 3 80 ? 55.144 42.715 52.306 1.00 57.96 ? 81 GLN G NE2 1 ATOM 10163 N N . LEU G 3 81 ? 59.502 47.206 52.819 1.00 58.18 ? 82 LEU G N 1 ATOM 10164 C CA . LEU G 3 81 ? 60.848 47.202 52.247 1.00 58.31 ? 82 LEU G CA 1 ATOM 10165 C C . LEU G 3 81 ? 60.955 46.308 51.010 1.00 58.44 ? 82 LEU G C 1 ATOM 10166 O O . LEU G 3 81 ? 61.704 46.606 50.084 1.00 58.51 ? 82 LEU G O 1 ATOM 10167 C CB . LEU G 3 81 ? 61.871 46.770 53.300 1.00 58.28 ? 82 LEU G CB 1 ATOM 10168 C CG . LEU G 3 81 ? 62.009 47.638 54.554 1.00 58.43 ? 82 LEU G CG 1 ATOM 10169 C CD1 . LEU G 3 81 ? 62.976 46.998 55.530 1.00 58.47 ? 82 LEU G CD1 1 ATOM 10170 C CD2 . LEU G 3 81 ? 62.464 49.050 54.213 1.00 58.69 ? 82 LEU G CD2 1 ATOM 10171 N N . SER G 3 82 ? 60.190 45.222 51.003 1.00 58.71 ? 83 SER G N 1 ATOM 10172 C CA . SER G 3 82 ? 60.118 44.295 49.875 1.00 59.01 ? 83 SER G CA 1 ATOM 10173 C C . SER G 3 82 ? 59.792 44.973 48.529 1.00 59.10 ? 83 SER G C 1 ATOM 10174 O O . SER G 3 82 ? 60.183 44.480 47.466 1.00 59.26 ? 83 SER G O 1 ATOM 10175 C CB . SER G 3 82 ? 59.103 43.183 50.197 1.00 59.07 ? 83 SER G CB 1 ATOM 10176 O OG . SER G 3 82 ? 58.393 42.752 49.046 1.00 59.30 ? 83 SER G OG 1 ATOM 10177 N N . ASP G 3 83 ? 59.096 46.106 48.588 1.00 59.09 ? 84 ASP G N 1 ATOM 10178 C CA . ASP G 3 83 ? 58.602 46.782 47.390 1.00 59.18 ? 84 ASP G CA 1 ATOM 10179 C C . ASP G 3 83 ? 59.651 47.572 46.625 1.00 58.98 ? 84 ASP G C 1 ATOM 10180 O O . ASP G 3 83 ? 59.450 47.879 45.457 1.00 59.12 ? 84 ASP G O 1 ATOM 10181 C CB . ASP G 3 83 ? 57.425 47.686 47.742 1.00 59.35 ? 84 ASP G CB 1 ATOM 10182 C CG . ASP G 3 83 ? 56.278 46.922 48.379 1.00 60.62 ? 84 ASP G CG 1 ATOM 10183 O OD1 . ASP G 3 83 ? 55.634 47.479 49.299 1.00 61.36 ? 84 ASP G OD1 1 ATOM 10184 O OD2 . ASP G 3 83 ? 56.023 45.762 47.967 1.00 62.01 ? 84 ASP G OD2 1 ATOM 10185 N N . SER G 3 84 ? 60.755 47.915 47.280 1.00 58.77 ? 85 SER G N 1 ATOM 10186 C CA . SER G 3 84 ? 61.831 48.669 46.643 1.00 58.62 ? 85 SER G CA 1 ATOM 10187 C C . SER G 3 84 ? 62.251 47.989 45.341 1.00 58.63 ? 85 SER G C 1 ATOM 10188 O O . SER G 3 84 ? 63.045 47.047 45.343 1.00 58.88 ? 85 SER G O 1 ATOM 10189 C CB . SER G 3 84 ? 63.031 48.797 47.583 1.00 58.63 ? 85 SER G CB 1 ATOM 10190 O OG . SER G 3 84 ? 62.642 49.279 48.857 1.00 58.67 ? 85 SER G OG 1 ATOM 10191 N N . ALA G 3 85 ? 61.697 48.462 44.230 1.00 58.50 ? 86 ALA G N 1 ATOM 10192 C CA . ALA G 3 85 ? 61.923 47.837 42.929 1.00 58.22 ? 86 ALA G CA 1 ATOM 10193 C C . ALA G 3 85 ? 61.619 48.790 41.790 1.00 58.07 ? 86 ALA G C 1 ATOM 10194 O O . ALA G 3 85 ? 60.993 49.830 41.983 1.00 58.09 ? 86 ALA G O 1 ATOM 10195 C CB . ALA G 3 85 ? 61.069 46.590 42.793 1.00 58.17 ? 86 ALA G CB 1 ATOM 10196 N N . SER G 3 86 ? 62.079 48.428 40.602 1.00 57.94 ? 87 SER G N 1 ATOM 10197 C CA . SER G 3 86 ? 61.638 49.082 39.393 1.00 58.06 ? 87 SER G CA 1 ATOM 10198 C C . SER G 3 86 ? 60.301 48.466 38.988 1.00 58.02 ? 87 SER G C 1 ATOM 10199 O O . SER G 3 86 ? 60.145 47.241 39.012 1.00 58.06 ? 87 SER G O 1 ATOM 10200 C CB . SER G 3 86 ? 62.668 48.890 38.289 1.00 58.09 ? 87 SER G CB 1 ATOM 10201 O OG . SER G 3 86 ? 62.123 49.232 37.029 1.00 58.89 ? 87 SER G OG 1 ATOM 10202 N N . TYR G 3 87 ? 59.343 49.322 38.633 1.00 57.97 ? 88 TYR G N 1 ATOM 10203 C CA . TYR G 3 87 ? 58.007 48.889 38.222 1.00 57.98 ? 88 TYR G CA 1 ATOM 10204 C C . TYR G 3 87 ? 57.771 49.233 36.761 1.00 57.89 ? 88 TYR G C 1 ATOM 10205 O O . TYR G 3 87 ? 57.828 50.398 36.372 1.00 58.14 ? 88 TYR G O 1 ATOM 10206 C CB . TYR G 3 87 ? 56.938 49.549 39.090 1.00 58.22 ? 88 TYR G CB 1 ATOM 10207 C CG . TYR G 3 87 ? 56.889 49.037 40.514 1.00 58.55 ? 88 TYR G CG 1 ATOM 10208 C CD1 . TYR G 3 87 ? 56.016 48.010 40.871 1.00 58.79 ? 88 TYR G CD1 1 ATOM 10209 C CD2 . TYR G 3 87 ? 57.709 49.580 41.504 1.00 58.30 ? 88 TYR G CD2 1 ATOM 10210 C CE1 . TYR G 3 87 ? 55.961 47.533 42.174 1.00 59.07 ? 88 TYR G CE1 1 ATOM 10211 C CE2 . TYR G 3 87 ? 57.664 49.109 42.810 1.00 58.62 ? 88 TYR G CE2 1 ATOM 10212 C CZ . TYR G 3 87 ? 56.785 48.084 43.141 1.00 58.96 ? 88 TYR G CZ 1 ATOM 10213 O OH . TYR G 3 87 ? 56.721 47.610 44.438 1.00 59.00 ? 88 TYR G OH 1 ATOM 10214 N N . ILE G 3 88 ? 57.510 48.218 35.950 1.00 57.61 ? 89 ILE G N 1 ATOM 10215 C CA . ILE G 3 88 ? 57.420 48.415 34.509 1.00 57.35 ? 89 ILE G CA 1 ATOM 10216 C C . ILE G 3 88 ? 55.974 48.333 34.044 1.00 57.34 ? 89 ILE G C 1 ATOM 10217 O O . ILE G 3 88 ? 55.198 47.519 34.536 1.00 57.42 ? 89 ILE G O 1 ATOM 10218 C CB . ILE G 3 88 ? 58.321 47.422 33.741 1.00 57.18 ? 89 ILE G CB 1 ATOM 10219 C CG1 . ILE G 3 88 ? 59.719 47.403 34.373 1.00 57.25 ? 89 ILE G CG1 1 ATOM 10220 C CG2 . ILE G 3 88 ? 58.393 47.792 32.260 1.00 56.61 ? 89 ILE G CG2 1 ATOM 10221 C CD1 . ILE G 3 88 ? 60.628 46.280 33.905 1.00 57.56 ? 89 ILE G CD1 1 ATOM 10222 N N . CYS G 3 89 ? 55.619 49.202 33.107 1.00 57.38 ? 90 CYS G N 1 ATOM 10223 C CA . CYS G 3 89 ? 54.284 49.235 32.536 1.00 57.10 ? 90 CYS G CA 1 ATOM 10224 C C . CYS G 3 89 ? 54.366 48.790 31.073 1.00 56.74 ? 90 CYS G C 1 ATOM 10225 O O . CYS G 3 89 ? 55.088 49.403 30.280 1.00 56.83 ? 90 CYS G O 1 ATOM 10226 C CB . CYS G 3 89 ? 53.698 50.649 32.669 1.00 57.04 ? 90 CYS G CB 1 ATOM 10227 S SG . CYS G 3 89 ? 52.208 50.934 31.709 1.00 57.97 ? 90 CYS G SG 1 ATOM 10228 N N . VAL G 3 90 ? 53.657 47.713 30.726 1.00 56.15 ? 91 VAL G N 1 ATOM 10229 C CA . VAL G 3 90 ? 53.665 47.208 29.341 1.00 55.80 ? 91 VAL G CA 1 ATOM 10230 C C . VAL G 3 90 ? 52.267 47.197 28.703 1.00 55.58 ? 91 VAL G C 1 ATOM 10231 O O . VAL G 3 90 ? 51.258 47.010 29.395 1.00 55.47 ? 91 VAL G O 1 ATOM 10232 C CB . VAL G 3 90 ? 54.431 45.836 29.170 1.00 55.76 ? 91 VAL G CB 1 ATOM 10233 C CG1 . VAL G 3 90 ? 55.285 45.531 30.388 1.00 55.79 ? 91 VAL G CG1 1 ATOM 10234 C CG2 . VAL G 3 90 ? 53.490 44.681 28.908 1.00 55.67 ? 91 VAL G CG2 1 ATOM 10235 N N . VAL G 3 91 ? 52.234 47.405 27.383 1.00 55.27 ? 92 VAL G N 1 ATOM 10236 C CA . VAL G 3 91 ? 51.000 47.458 26.592 1.00 54.98 ? 92 VAL G CA 1 ATOM 10237 C C . VAL G 3 91 ? 51.046 46.440 25.449 1.00 54.96 ? 92 VAL G C 1 ATOM 10238 O O . VAL G 3 91 ? 52.081 46.286 24.796 1.00 55.11 ? 92 VAL G O 1 ATOM 10239 C CB . VAL G 3 91 ? 50.796 48.864 25.981 1.00 54.88 ? 92 VAL G CB 1 ATOM 10240 C CG1 . VAL G 3 91 ? 49.563 48.899 25.096 1.00 54.78 ? 92 VAL G CG1 1 ATOM 10241 C CG2 . VAL G 3 91 ? 50.699 49.920 27.064 1.00 54.69 ? 92 VAL G CG2 1 ATOM 10242 N N . SER G 3 92 ? 49.928 45.755 25.205 1.00 54.72 ? 93 SER G N 1 ATOM 10243 C CA . SER G 3 92 ? 49.823 44.800 24.100 1.00 54.60 ? 93 SER G CA 1 ATOM 10244 C C . SER G 3 92 ? 48.840 45.285 23.047 1.00 54.69 ? 93 SER G C 1 ATOM 10245 O O . SER G 3 92 ? 47.745 45.743 23.380 1.00 54.87 ? 93 SER G O 1 ATOM 10246 C CB . SER G 3 92 ? 49.377 43.434 24.619 1.00 54.66 ? 93 SER G CB 1 ATOM 10247 O OG . SER G 3 92 ? 49.004 42.569 23.558 1.00 54.40 ? 93 SER G OG 1 ATOM 10248 N N . ASP G 3 93 ? 49.212 45.166 21.775 1.00 54.69 ? 94 ASP G N 1 ATOM 10249 C CA . ASP G 3 93 ? 48.340 45.658 20.703 1.00 54.64 ? 94 ASP G CA 1 ATOM 10250 C C . ASP G 3 93 ? 47.325 44.636 20.157 1.00 54.53 ? 94 ASP G C 1 ATOM 10251 O O . ASP G 3 93 ? 46.516 44.972 19.295 1.00 54.56 ? 94 ASP G O 1 ATOM 10252 C CB . ASP G 3 93 ? 49.141 46.383 19.595 1.00 54.66 ? 94 ASP G CB 1 ATOM 10253 C CG . ASP G 3 93 ? 49.926 45.440 18.684 1.00 55.10 ? 94 ASP G CG 1 ATOM 10254 O OD1 . ASP G 3 93 ? 50.773 45.955 17.918 1.00 54.89 ? 94 ASP G OD1 1 ATOM 10255 O OD2 . ASP G 3 93 ? 49.700 44.208 18.703 1.00 55.76 ? 94 ASP G OD2 1 ATOM 10256 N N . ARG G 3 94 ? 47.373 43.403 20.664 1.00 54.49 ? 95 ARG G N 1 ATOM 10257 C CA . ARG G 3 94 ? 46.374 42.375 20.338 1.00 54.49 ? 95 ARG G CA 1 ATOM 10258 C C . ARG G 3 94 ? 45.921 41.647 21.592 1.00 54.41 ? 95 ARG G C 1 ATOM 10259 O O . ARG G 3 94 ? 46.665 41.564 22.568 1.00 54.42 ? 95 ARG G O 1 ATOM 10260 C CB . ARG G 3 94 ? 46.908 41.342 19.333 1.00 54.58 ? 95 ARG G CB 1 ATOM 10261 C CG . ARG G 3 94 ? 47.402 41.889 17.992 1.00 55.04 ? 95 ARG G CG 1 ATOM 10262 C CD . ARG G 3 94 ? 46.343 42.697 17.259 1.00 55.37 ? 95 ARG G CD 1 ATOM 10263 N NE . ARG G 3 94 ? 46.930 43.900 16.674 1.00 54.98 ? 95 ARG G NE 1 ATOM 10264 C CZ . ARG G 3 94 ? 47.132 44.083 15.373 1.00 55.11 ? 95 ARG G CZ 1 ATOM 10265 N NH1 . ARG G 3 94 ? 46.773 43.150 14.501 1.00 54.63 ? 95 ARG G NH1 1 ATOM 10266 N NH2 . ARG G 3 94 ? 47.678 45.211 14.939 1.00 55.16 ? 95 ARG G NH2 1 ATOM 10267 N N . GLY G 3 95 ? 44.700 41.116 21.555 1.00 54.41 ? 96 GLY G N 1 ATOM 10268 C CA . GLY G 3 95 ? 44.148 40.335 22.663 1.00 54.38 ? 96 GLY G CA 1 ATOM 10269 C C . GLY G 3 95 ? 44.532 38.869 22.595 1.00 54.49 ? 96 GLY G C 1 ATOM 10270 O O . GLY G 3 95 ? 43.770 37.998 23.021 1.00 54.46 ? 96 GLY G O 1 ATOM 10271 N N . SER G 3 96 ? 45.720 38.607 22.054 1.00 54.55 ? 97 SER G N 1 ATOM 10272 C CA . SER G 3 96 ? 46.248 37.259 21.893 1.00 54.68 ? 97 SER G CA 1 ATOM 10273 C C . SER G 3 96 ? 47.770 37.320 21.809 1.00 54.85 ? 97 SER G C 1 ATOM 10274 O O . SER G 3 96 ? 48.347 38.409 21.795 1.00 54.82 ? 97 SER G O 1 ATOM 10275 C CB . SER G 3 96 ? 45.671 36.606 20.634 1.00 54.59 ? 97 SER G CB 1 ATOM 10276 O OG . SER G 3 96 ? 46.193 37.204 19.463 1.00 54.65 ? 97 SER G OG 1 ATOM 10277 N N . THR G 3 97 ? 48.411 36.151 21.745 1.00 55.13 ? 98 THR G N 1 ATOM 10278 C CA . THR G 3 97 ? 49.879 36.046 21.674 1.00 55.23 ? 98 THR G CA 1 ATOM 10279 C C . THR G 3 97 ? 50.448 36.513 20.337 1.00 55.31 ? 98 THR G C 1 ATOM 10280 O O . THR G 3 97 ? 51.661 36.484 20.121 1.00 55.25 ? 98 THR G O 1 ATOM 10281 C CB . THR G 3 97 ? 50.371 34.606 21.942 1.00 55.23 ? 98 THR G CB 1 ATOM 10282 O OG1 . THR G 3 97 ? 49.566 33.667 21.211 1.00 55.18 ? 98 THR G OG1 1 ATOM 10283 C CG2 . THR G 3 97 ? 50.310 34.294 23.423 1.00 55.29 ? 98 THR G CG2 1 ATOM 10284 N N . LEU G 3 98 ? 49.563 36.943 19.446 1.00 55.36 ? 99 LEU G N 1 ATOM 10285 C CA . LEU G 3 98 ? 49.957 37.489 18.163 1.00 55.48 ? 99 LEU G CA 1 ATOM 10286 C C . LEU G 3 98 ? 50.432 38.950 18.296 1.00 55.66 ? 99 LEU G C 1 ATOM 10287 O O . LEU G 3 98 ? 51.046 39.508 17.382 1.00 55.78 ? 99 LEU G O 1 ATOM 10288 C CB . LEU G 3 98 ? 48.786 37.365 17.189 1.00 55.30 ? 99 LEU G CB 1 ATOM 10289 C CG . LEU G 3 98 ? 49.179 37.258 15.722 1.00 55.32 ? 99 LEU G CG 1 ATOM 10290 C CD1 . LEU G 3 98 ? 48.375 36.198 15.030 1.00 55.13 ? 99 LEU G CD1 1 ATOM 10291 C CD2 . LEU G 3 98 ? 49.010 38.602 15.046 1.00 56.05 ? 99 LEU G CD2 1 ATOM 10292 N N . GLY G 3 99 ? 50.169 39.553 19.452 1.00 55.80 ? 100 GLY G N 1 ATOM 10293 C CA . GLY G 3 99 ? 50.431 40.972 19.666 1.00 56.05 ? 100 GLY G CA 1 ATOM 10294 C C . GLY G 3 99 ? 51.863 41.388 19.949 1.00 56.27 ? 100 GLY G C 1 ATOM 10295 O O . GLY G 3 99 ? 52.639 40.651 20.569 1.00 56.40 ? 100 GLY G O 1 ATOM 10296 N N . ARG G 3 100 ? 52.199 42.586 19.477 1.00 56.30 ? 103 ARG G N 1 ATOM 10297 C CA . ARG G 3 100 ? 53.447 43.253 19.794 1.00 56.42 ? 103 ARG G CA 1 ATOM 10298 C C . ARG G 3 100 ? 53.314 43.813 21.212 1.00 56.23 ? 103 ARG G C 1 ATOM 10299 O O . ARG G 3 100 ? 52.217 44.216 21.613 1.00 56.32 ? 103 ARG G O 1 ATOM 10300 C CB . ARG G 3 100 ? 53.683 44.380 18.790 1.00 56.53 ? 103 ARG G CB 1 ATOM 10301 C CG . ARG G 3 100 ? 55.107 44.492 18.291 1.00 58.17 ? 103 ARG G CG 1 ATOM 10302 C CD . ARG G 3 100 ? 55.211 45.335 17.009 1.00 60.65 ? 103 ARG G CD 1 ATOM 10303 N NE . ARG G 3 100 ? 56.614 45.583 16.660 1.00 62.98 ? 103 ARG G NE 1 ATOM 10304 C CZ . ARG G 3 100 ? 57.312 46.672 17.001 1.00 63.90 ? 103 ARG G CZ 1 ATOM 10305 N NH1 . ARG G 3 100 ? 56.743 47.660 17.691 1.00 63.91 ? 103 ARG G NH1 1 ATOM 10306 N NH2 . ARG G 3 100 ? 58.590 46.780 16.638 1.00 64.05 ? 103 ARG G NH2 1 ATOM 10307 N N . LEU G 3 101 ? 54.413 43.820 21.971 1.00 55.98 ? 104 LEU G N 1 ATOM 10308 C CA . LEU G 3 101 ? 54.418 44.340 23.351 1.00 55.52 ? 104 LEU G CA 1 ATOM 10309 C C . LEU G 3 101 ? 55.321 45.568 23.496 1.00 55.70 ? 104 LEU G C 1 ATOM 10310 O O . LEU G 3 101 ? 56.496 45.530 23.119 1.00 55.89 ? 104 LEU G O 1 ATOM 10311 C CB . LEU G 3 101 ? 54.863 43.264 24.344 1.00 55.14 ? 104 LEU G CB 1 ATOM 10312 C CG . LEU G 3 101 ? 53.989 42.044 24.599 1.00 53.85 ? 104 LEU G CG 1 ATOM 10313 C CD1 . LEU G 3 101 ? 54.811 41.009 25.323 1.00 53.10 ? 104 LEU G CD1 1 ATOM 10314 C CD2 . LEU G 3 101 ? 52.785 42.421 25.409 1.00 52.39 ? 104 LEU G CD2 1 ATOM 10315 N N . TYR G 3 102 ? 54.767 46.644 24.056 1.00 55.64 ? 105 TYR G N 1 ATOM 10316 C CA . TYR G 3 102 ? 55.471 47.917 24.185 1.00 55.58 ? 105 TYR G CA 1 ATOM 10317 C C . TYR G 3 102 ? 55.799 48.179 25.646 1.00 55.61 ? 105 TYR G C 1 ATOM 10318 O O . TYR G 3 102 ? 54.888 48.238 26.478 1.00 55.75 ? 105 TYR G O 1 ATOM 10319 C CB . TYR G 3 102 ? 54.594 49.048 23.649 1.00 55.70 ? 105 TYR G CB 1 ATOM 10320 C CG . TYR G 3 102 ? 54.219 48.911 22.189 1.00 55.93 ? 105 TYR G CG 1 ATOM 10321 C CD1 . TYR G 3 102 ? 53.235 48.006 21.778 1.00 55.96 ? 105 TYR G CD1 1 ATOM 10322 C CD2 . TYR G 3 102 ? 54.837 49.696 21.217 1.00 55.77 ? 105 TYR G CD2 1 ATOM 10323 C CE1 . TYR G 3 102 ? 52.891 47.877 20.436 1.00 55.82 ? 105 TYR G CE1 1 ATOM 10324 C CE2 . TYR G 3 102 ? 54.498 49.577 19.878 1.00 55.83 ? 105 TYR G CE2 1 ATOM 10325 C CZ . TYR G 3 102 ? 53.527 48.666 19.496 1.00 55.86 ? 105 TYR G CZ 1 ATOM 10326 O OH . TYR G 3 102 ? 53.193 48.548 18.171 1.00 56.32 ? 105 TYR G OH 1 ATOM 10327 N N . PHE G 3 103 ? 57.090 48.344 25.949 1.00 55.41 ? 106 PHE G N 1 ATOM 10328 C CA . PHE G 3 103 ? 57.577 48.514 27.327 1.00 55.17 ? 106 PHE G CA 1 ATOM 10329 C C . PHE G 3 103 ? 57.930 49.955 27.681 1.00 55.45 ? 106 PHE G C 1 ATOM 10330 O O . PHE G 3 103 ? 58.544 50.664 26.882 1.00 55.52 ? 106 PHE G O 1 ATOM 10331 C CB . PHE G 3 103 ? 58.832 47.682 27.537 1.00 54.92 ? 106 PHE G CB 1 ATOM 10332 C CG . PHE G 3 103 ? 58.600 46.210 27.541 1.00 54.26 ? 106 PHE G CG 1 ATOM 10333 C CD1 . PHE G 3 103 ? 58.562 45.498 26.357 1.00 54.46 ? 106 PHE G CD1 1 ATOM 10334 C CD2 . PHE G 3 103 ? 58.462 45.528 28.733 1.00 53.97 ? 106 PHE G CD2 1 ATOM 10335 C CE1 . PHE G 3 103 ? 58.368 44.130 26.358 1.00 54.59 ? 106 PHE G CE1 1 ATOM 10336 C CE2 . PHE G 3 103 ? 58.268 44.164 28.748 1.00 54.25 ? 106 PHE G CE2 1 ATOM 10337 C CZ . PHE G 3 103 ? 58.221 43.460 27.558 1.00 54.59 ? 106 PHE G CZ 1 ATOM 10338 N N . GLY G 3 104 ? 57.576 50.380 28.889 1.00 55.83 ? 107 GLY G N 1 ATOM 10339 C CA . GLY G 3 104 ? 58.024 51.686 29.397 1.00 56.60 ? 107 GLY G CA 1 ATOM 10340 C C . GLY G 3 104 ? 59.423 51.608 29.994 1.00 57.01 ? 107 GLY G C 1 ATOM 10341 O O . GLY G 3 104 ? 59.954 50.514 30.197 1.00 57.32 ? 107 GLY G O 1 ATOM 10342 N N . ARG G 3 105 ? 60.035 52.753 30.280 1.00 57.23 ? 108 ARG G N 1 ATOM 10343 C CA . ARG G 3 105 ? 61.369 52.735 30.881 1.00 57.84 ? 108 ARG G CA 1 ATOM 10344 C C . ARG G 3 105 ? 61.330 52.325 32.356 1.00 57.80 ? 108 ARG G C 1 ATOM 10345 O O . ARG G 3 105 ? 62.380 52.128 32.978 1.00 57.92 ? 108 ARG G O 1 ATOM 10346 C CB . ARG G 3 105 ? 62.077 54.082 30.722 1.00 58.20 ? 108 ARG G CB 1 ATOM 10347 C CG . ARG G 3 105 ? 62.449 54.431 29.295 1.00 60.00 ? 108 ARG G CG 1 ATOM 10348 C CD . ARG G 3 105 ? 63.110 55.792 29.226 1.00 63.20 ? 108 ARG G CD 1 ATOM 10349 N NE . ARG G 3 105 ? 62.909 56.422 27.920 1.00 66.34 ? 108 ARG G NE 1 ATOM 10350 C CZ . ARG G 3 105 ? 61.925 57.277 27.629 1.00 67.64 ? 108 ARG G CZ 1 ATOM 10351 N NH1 . ARG G 3 105 ? 61.034 57.625 28.555 1.00 68.25 ? 108 ARG G NH1 1 ATOM 10352 N NH2 . ARG G 3 105 ? 61.831 57.793 26.405 1.00 67.81 ? 108 ARG G NH2 1 ATOM 10353 N N . GLY G 3 106 ? 60.120 52.199 32.904 1.00 57.66 ? 109 GLY G N 1 ATOM 10354 C CA . GLY G 3 106 ? 59.920 51.835 34.308 1.00 57.27 ? 109 GLY G CA 1 ATOM 10355 C C . GLY G 3 106 ? 60.110 52.992 35.275 1.00 57.17 ? 109 GLY G C 1 ATOM 10356 O O . GLY G 3 106 ? 60.632 54.050 34.906 1.00 56.96 ? 109 GLY G O 1 ATOM 10357 N N . THR G 3 107 ? 59.678 52.777 36.517 1.00 57.12 ? 110 THR G N 1 ATOM 10358 C CA . THR G 3 107 ? 59.817 53.751 37.600 1.00 57.07 ? 110 THR G CA 1 ATOM 10359 C C . THR G 3 107 ? 60.485 53.097 38.793 1.00 57.02 ? 110 THR G C 1 ATOM 10360 O O . THR G 3 107 ? 60.026 52.053 39.259 1.00 57.09 ? 110 THR G O 1 ATOM 10361 C CB . THR G 3 107 ? 58.456 54.269 38.064 1.00 57.08 ? 110 THR G CB 1 ATOM 10362 O OG1 . THR G 3 107 ? 57.878 55.083 37.039 1.00 57.50 ? 110 THR G OG1 1 ATOM 10363 C CG2 . THR G 3 107 ? 58.605 55.096 39.331 1.00 57.26 ? 110 THR G CG2 1 ATOM 10364 N N . GLN G 3 108 ? 61.543 53.734 39.296 1.00 56.96 ? 111 GLN G N 1 ATOM 10365 C CA . GLN G 3 108 ? 62.335 53.212 40.411 1.00 56.85 ? 111 GLN G CA 1 ATOM 10366 C C . GLN G 3 108 ? 61.791 53.630 41.785 1.00 56.67 ? 111 GLN G C 1 ATOM 10367 O O . GLN G 3 108 ? 62.030 54.746 42.241 1.00 56.52 ? 111 GLN G O 1 ATOM 10368 C CB . GLN G 3 108 ? 63.801 53.645 40.257 1.00 57.00 ? 111 GLN G CB 1 ATOM 10369 C CG . GLN G 3 108 ? 64.809 52.844 41.076 1.00 57.30 ? 111 GLN G CG 1 ATOM 10370 C CD . GLN G 3 108 ? 64.775 51.359 40.752 1.00 58.51 ? 111 GLN G CD 1 ATOM 10371 O OE1 . GLN G 3 108 ? 64.711 50.960 39.583 1.00 58.59 ? 111 GLN G OE1 1 ATOM 10372 N NE2 . GLN G 3 108 ? 64.815 50.530 41.793 1.00 58.89 ? 111 GLN G NE2 1 ATOM 10373 N N . LEU G 3 109 ? 61.063 52.723 42.437 1.00 56.54 ? 112 LEU G N 1 ATOM 10374 C CA . LEU G 3 109 ? 60.552 52.954 43.789 1.00 56.37 ? 112 LEU G CA 1 ATOM 10375 C C . LEU G 3 109 ? 61.559 52.498 44.837 1.00 56.36 ? 112 LEU G C 1 ATOM 10376 O O . LEU G 3 109 ? 62.085 51.385 44.777 1.00 56.27 ? 112 LEU G O 1 ATOM 10377 C CB . LEU G 3 109 ? 59.219 52.232 44.016 1.00 56.27 ? 112 LEU G CB 1 ATOM 10378 C CG . LEU G 3 109 ? 58.591 52.336 45.418 1.00 56.21 ? 112 LEU G CG 1 ATOM 10379 C CD1 . LEU G 3 109 ? 57.620 53.495 45.511 1.00 56.01 ? 112 LEU G CD1 1 ATOM 10380 C CD2 . LEU G 3 109 ? 57.887 51.050 45.817 1.00 56.22 ? 112 LEU G CD2 1 ATOM 10381 N N . THR G 3 110 ? 61.809 53.369 45.804 1.00 56.33 ? 113 THR G N 1 ATOM 10382 C CA . THR G 3 110 ? 62.644 53.029 46.935 1.00 56.33 ? 113 THR G CA 1 ATOM 10383 C C . THR G 3 110 ? 61.825 53.186 48.199 1.00 56.13 ? 113 THR G C 1 ATOM 10384 O O . THR G 3 110 ? 61.377 54.283 48.520 1.00 56.13 ? 113 THR G O 1 ATOM 10385 C CB . THR G 3 110 ? 63.891 53.926 47.003 1.00 56.42 ? 113 THR G CB 1 ATOM 10386 O OG1 . THR G 3 110 ? 64.490 54.001 45.704 1.00 57.11 ? 113 THR G OG1 1 ATOM 10387 C CG2 . THR G 3 110 ? 64.905 53.365 47.991 1.00 56.32 ? 113 THR G CG2 1 ATOM 10388 N N . VAL G 3 111 ? 61.613 52.074 48.895 1.00 56.10 ? 114 VAL G N 1 ATOM 10389 C CA . VAL G 3 111 ? 60.996 52.085 50.216 1.00 56.17 ? 114 VAL G CA 1 ATOM 10390 C C . VAL G 3 111 ? 62.087 52.061 51.293 1.00 56.51 ? 114 VAL G C 1 ATOM 10391 O O . VAL G 3 111 ? 62.924 51.145 51.331 1.00 56.73 ? 114 VAL G O 1 ATOM 10392 C CB . VAL G 3 111 ? 60.030 50.900 50.412 1.00 55.95 ? 114 VAL G CB 1 ATOM 10393 C CG1 . VAL G 3 111 ? 59.359 50.978 51.762 1.00 55.87 ? 114 VAL G CG1 1 ATOM 10394 C CG2 . VAL G 3 111 ? 58.987 50.890 49.330 1.00 56.06 ? 114 VAL G CG2 1 ATOM 10395 N N . TRP G 3 112 ? 62.082 53.081 52.149 1.00 56.64 ? 115 TRP G N 1 ATOM 10396 C CA . TRP G 3 112 ? 63.013 53.162 53.269 1.00 56.82 ? 115 TRP G CA 1 ATOM 10397 C C . TRP G 3 112 ? 62.334 52.713 54.559 1.00 56.81 ? 115 TRP G C 1 ATOM 10398 O O . TRP G 3 112 ? 61.104 52.714 54.637 1.00 56.88 ? 115 TRP G O 1 ATOM 10399 C CB . TRP G 3 112 ? 63.585 54.581 53.410 1.00 56.92 ? 115 TRP G CB 1 ATOM 10400 C CG . TRP G 3 112 ? 64.721 54.892 52.450 1.00 57.37 ? 115 TRP G CG 1 ATOM 10401 C CD1 . TRP G 3 112 ? 65.373 54.011 51.621 1.00 57.26 ? 115 TRP G CD1 1 ATOM 10402 C CD2 . TRP G 3 112 ? 65.355 56.167 52.253 1.00 57.44 ? 115 TRP G CD2 1 ATOM 10403 N NE1 . TRP G 3 112 ? 66.354 54.664 50.913 1.00 57.30 ? 115 TRP G NE1 1 ATOM 10404 C CE2 . TRP G 3 112 ? 66.366 55.986 51.279 1.00 57.18 ? 115 TRP G CE2 1 ATOM 10405 C CE3 . TRP G 3 112 ? 65.160 57.446 52.797 1.00 57.30 ? 115 TRP G CE3 1 ATOM 10406 C CZ2 . TRP G 3 112 ? 67.178 57.035 50.837 1.00 56.93 ? 115 TRP G CZ2 1 ATOM 10407 C CZ3 . TRP G 3 112 ? 65.968 58.487 52.359 1.00 57.25 ? 115 TRP G CZ3 1 ATOM 10408 C CH2 . TRP G 3 112 ? 66.966 58.273 51.386 1.00 57.26 ? 115 TRP G CH2 1 ATOM 10409 N N . PRO G 3 113 ? 63.128 52.320 55.574 1.00 56.83 ? 116 PRO G N 1 ATOM 10410 C CA . PRO G 3 113 ? 62.560 51.846 56.832 1.00 57.02 ? 116 PRO G CA 1 ATOM 10411 C C . PRO G 3 113 ? 61.973 52.968 57.675 1.00 57.28 ? 116 PRO G C 1 ATOM 10412 O O . PRO G 3 113 ? 62.327 54.131 57.491 1.00 57.34 ? 116 PRO G O 1 ATOM 10413 C CB . PRO G 3 113 ? 63.770 51.251 57.547 1.00 56.92 ? 116 PRO G CB 1 ATOM 10414 C CG . PRO G 3 113 ? 64.908 52.034 57.041 1.00 56.82 ? 116 PRO G CG 1 ATOM 10415 C CD . PRO G 3 113 ? 64.601 52.293 55.604 1.00 56.81 ? 116 PRO G CD 1 ATOM 10416 N N . ASP G 3 114 ? 61.079 52.616 58.591 1.00 57.70 ? 117 ASP G N 1 ATOM 10417 C CA . ASP G 3 114 ? 60.595 53.566 59.585 1.00 58.13 ? 117 ASP G CA 1 ATOM 10418 C C . ASP G 3 114 ? 61.252 53.274 60.936 1.00 58.27 ? 117 ASP G C 1 ATOM 10419 O O . ASP G 3 114 ? 60.787 52.425 61.702 1.00 58.39 ? 117 ASP G O 1 ATOM 10420 C CB . ASP G 3 114 ? 59.065 53.544 59.696 1.00 58.13 ? 117 ASP G CB 1 ATOM 10421 C CG . ASP G 3 114 ? 58.513 54.788 60.375 1.00 58.50 ? 117 ASP G CG 1 ATOM 10422 O OD1 . ASP G 3 114 ? 58.993 55.141 61.478 1.00 58.89 ? 117 ASP G OD1 1 ATOM 10423 O OD2 . ASP G 3 114 ? 57.598 55.417 59.804 1.00 58.92 ? 117 ASP G OD2 1 ATOM 10424 N N . ILE G 3 115 ? 62.345 53.979 61.210 1.00 58.33 ? 118 ILE G N 1 ATOM 10425 C CA . ILE G 3 115 ? 63.093 53.793 62.445 1.00 58.35 ? 118 ILE G CA 1 ATOM 10426 C C . ILE G 3 115 ? 62.612 54.799 63.483 1.00 58.46 ? 118 ILE G C 1 ATOM 10427 O O . ILE G 3 115 ? 62.990 55.977 63.456 1.00 58.49 ? 118 ILE G O 1 ATOM 10428 C CB . ILE G 3 115 ? 64.607 53.914 62.204 1.00 58.26 ? 118 ILE G CB 1 ATOM 10429 C CG1 . ILE G 3 115 ? 65.040 52.885 61.160 1.00 58.32 ? 118 ILE G CG1 1 ATOM 10430 C CG2 . ILE G 3 115 ? 65.379 53.714 63.506 1.00 58.24 ? 118 ILE G CG2 1 ATOM 10431 C CD1 . ILE G 3 115 ? 66.075 53.391 60.191 1.00 58.62 ? 118 ILE G CD1 1 ATOM 10432 N N . GLN G 3 116 ? 61.759 54.326 64.386 1.00 58.48 ? 119 GLN G N 1 ATOM 10433 C CA . GLN G 3 116 ? 61.194 55.185 65.419 1.00 58.45 ? 119 GLN G CA 1 ATOM 10434 C C . GLN G 3 116 ? 62.143 55.360 66.606 1.00 58.34 ? 119 GLN G C 1 ATOM 10435 O O . GLN G 3 116 ? 62.082 56.367 67.314 1.00 58.27 ? 119 GLN G O 1 ATOM 10436 C CB . GLN G 3 116 ? 59.817 54.672 65.861 1.00 58.54 ? 119 GLN G CB 1 ATOM 10437 C CG . GLN G 3 116 ? 58.679 55.012 64.887 1.00 58.34 ? 119 GLN G CG 1 ATOM 10438 C CD . GLN G 3 116 ? 58.465 56.514 64.715 1.00 58.17 ? 119 GLN G CD 1 ATOM 10439 O OE1 . GLN G 3 116 ? 58.363 57.015 63.595 1.00 57.94 ? 119 GLN G OE1 1 ATOM 10440 N NE2 . GLN G 3 116 ? 58.403 57.237 65.829 1.00 58.20 ? 119 GLN G NE2 1 ATOM 10441 N N . ASN G 3 117 ? 63.019 54.380 66.809 1.00 58.23 ? 120 ASN G N 1 ATOM 10442 C CA . ASN G 3 117 ? 64.037 54.456 67.852 1.00 58.14 ? 120 ASN G CA 1 ATOM 10443 C C . ASN G 3 117 ? 65.454 54.458 67.276 1.00 58.01 ? 120 ASN G C 1 ATOM 10444 O O . ASN G 3 117 ? 66.039 53.394 67.052 1.00 58.06 ? 120 ASN G O 1 ATOM 10445 C CB . ASN G 3 117 ? 63.856 53.331 68.878 1.00 58.16 ? 120 ASN G CB 1 ATOM 10446 C CG . ASN G 3 117 ? 62.733 53.615 69.860 1.00 58.19 ? 120 ASN G CG 1 ATOM 10447 O OD1 . ASN G 3 117 ? 62.978 53.933 71.024 1.00 58.27 ? 120 ASN G OD1 1 ATOM 10448 N ND2 . ASN G 3 117 ? 61.495 53.517 69.390 1.00 58.27 ? 120 ASN G ND2 1 ATOM 10449 N N . PRO G 3 118 ? 66.004 55.660 67.019 1.00 57.82 ? 121 PRO G N 1 ATOM 10450 C CA . PRO G 3 118 ? 67.354 55.783 66.475 1.00 57.72 ? 121 PRO G CA 1 ATOM 10451 C C . PRO G 3 118 ? 68.424 55.698 67.566 1.00 57.58 ? 121 PRO G C 1 ATOM 10452 O O . PRO G 3 118 ? 68.134 55.971 68.732 1.00 57.60 ? 121 PRO G O 1 ATOM 10453 C CB . PRO G 3 118 ? 67.341 57.176 65.841 1.00 57.72 ? 121 PRO G CB 1 ATOM 10454 C CG . PRO G 3 118 ? 66.378 57.955 66.668 1.00 57.77 ? 121 PRO G CG 1 ATOM 10455 C CD . PRO G 3 118 ? 65.370 56.977 67.223 1.00 57.79 ? 121 PRO G CD 1 ATOM 10456 N N . ASP G 3 119 ? 69.643 55.321 67.182 1.00 57.33 ? 122 ASP G N 1 ATOM 10457 C CA . ASP G 3 119 ? 70.770 55.248 68.114 1.00 57.20 ? 122 ASP G CA 1 ATOM 10458 C C . ASP G 3 119 ? 72.104 55.286 67.364 1.00 56.94 ? 122 ASP G C 1 ATOM 10459 O O . ASP G 3 119 ? 72.867 54.317 67.398 1.00 56.97 ? 122 ASP G O 1 ATOM 10460 C CB . ASP G 3 119 ? 70.671 53.975 68.963 1.00 57.36 ? 122 ASP G CB 1 ATOM 10461 C CG . ASP G 3 119 ? 71.541 54.023 70.210 1.00 57.70 ? 122 ASP G CG 1 ATOM 10462 O OD1 . ASP G 3 119 ? 72.181 55.069 70.477 1.00 58.08 ? 122 ASP G OD1 1 ATOM 10463 O OD2 . ASP G 3 119 ? 71.575 53.001 70.928 1.00 57.74 ? 122 ASP G OD2 1 ATOM 10464 N N . PRO G 3 120 ? 72.409 56.419 66.713 1.00 56.71 ? 123 PRO G N 1 ATOM 10465 C CA . PRO G 3 120 ? 73.519 56.447 65.766 1.00 56.59 ? 123 PRO G CA 1 ATOM 10466 C C . PRO G 3 120 ? 74.844 56.272 66.483 1.00 56.43 ? 123 PRO G C 1 ATOM 10467 O O . PRO G 3 120 ? 75.060 56.879 67.535 1.00 56.58 ? 123 PRO G O 1 ATOM 10468 C CB . PRO G 3 120 ? 73.429 57.850 65.149 1.00 56.65 ? 123 PRO G CB 1 ATOM 10469 C CG . PRO G 3 120 ? 72.092 58.387 65.556 1.00 56.80 ? 123 PRO G CG 1 ATOM 10470 C CD . PRO G 3 120 ? 71.786 57.743 66.859 1.00 56.81 ? 123 PRO G CD 1 ATOM 10471 N N . ALA G 3 121 ? 75.709 55.430 65.926 1.00 56.11 ? 124 ALA G N 1 ATOM 10472 C CA . ALA G 3 121 ? 76.994 55.121 66.548 1.00 55.96 ? 124 ALA G CA 1 ATOM 10473 C C . ALA G 3 121 ? 78.003 54.610 65.529 1.00 55.87 ? 124 ALA G C 1 ATOM 10474 O O . ALA G 3 121 ? 77.621 54.097 64.472 1.00 56.12 ? 124 ALA G O 1 ATOM 10475 C CB . ALA G 3 121 ? 76.811 54.105 67.660 1.00 55.94 ? 124 ALA G CB 1 ATOM 10476 N N . VAL G 3 122 ? 79.287 54.755 65.845 1.00 55.48 ? 125 VAL G N 1 ATOM 10477 C CA . VAL G 3 122 ? 80.352 54.249 64.985 1.00 55.25 ? 125 VAL G CA 1 ATOM 10478 C C . VAL G 3 122 ? 81.257 53.289 65.766 1.00 55.26 ? 125 VAL G C 1 ATOM 10479 O O . VAL G 3 122 ? 82.022 53.708 66.639 1.00 55.14 ? 125 VAL G O 1 ATOM 10480 C CB . VAL G 3 122 ? 81.163 55.395 64.340 1.00 55.19 ? 125 VAL G CB 1 ATOM 10481 C CG1 . VAL G 3 122 ? 82.253 54.841 63.443 1.00 55.51 ? 125 VAL G CG1 1 ATOM 10482 C CG2 . VAL G 3 122 ? 80.256 56.291 63.536 1.00 54.86 ? 125 VAL G CG2 1 ATOM 10483 N N . TYR G 3 123 ? 81.156 52.001 65.439 1.00 55.23 ? 126 TYR G N 1 ATOM 10484 C CA . TYR G 3 123 ? 81.851 50.943 66.169 1.00 55.23 ? 126 TYR G CA 1 ATOM 10485 C C . TYR G 3 123 ? 83.039 50.404 65.388 1.00 55.31 ? 126 TYR G C 1 ATOM 10486 O O . TYR G 3 123 ? 82.917 50.121 64.198 1.00 55.42 ? 126 TYR G O 1 ATOM 10487 C CB . TYR G 3 123 ? 80.896 49.781 66.447 1.00 55.20 ? 126 TYR G CB 1 ATOM 10488 C CG . TYR G 3 123 ? 79.620 50.140 67.176 1.00 55.14 ? 126 TYR G CG 1 ATOM 10489 C CD1 . TYR G 3 123 ? 79.629 50.456 68.536 1.00 54.90 ? 126 TYR G CD1 1 ATOM 10490 C CD2 . TYR G 3 123 ? 78.398 50.135 66.511 1.00 55.04 ? 126 TYR G CD2 1 ATOM 10491 C CE1 . TYR G 3 123 ? 78.452 50.777 69.207 1.00 54.98 ? 126 TYR G CE1 1 ATOM 10492 C CE2 . TYR G 3 123 ? 77.217 50.452 67.172 1.00 55.10 ? 126 TYR G CE2 1 ATOM 10493 C CZ . TYR G 3 123 ? 77.250 50.767 68.517 1.00 55.20 ? 126 TYR G CZ 1 ATOM 10494 O OH . TYR G 3 123 ? 76.076 51.079 69.162 1.00 55.41 ? 126 TYR G OH 1 ATOM 10495 N N . GLN G 3 124 ? 84.184 50.248 66.048 1.00 55.41 ? 127 GLN G N 1 ATOM 10496 C CA . GLN G 3 124 ? 85.311 49.585 65.398 1.00 55.52 ? 127 GLN G CA 1 ATOM 10497 C C . GLN G 3 124 ? 85.206 48.083 65.594 1.00 55.78 ? 127 GLN G C 1 ATOM 10498 O O . GLN G 3 124 ? 85.249 47.589 66.726 1.00 55.82 ? 127 GLN G O 1 ATOM 10499 C CB . GLN G 3 124 ? 86.670 50.109 65.884 1.00 55.46 ? 127 GLN G CB 1 ATOM 10500 C CG . GLN G 3 124 ? 87.860 49.265 65.395 1.00 54.82 ? 127 GLN G CG 1 ATOM 10501 C CD . GLN G 3 124 ? 89.060 50.094 64.978 1.00 54.19 ? 127 GLN G CD 1 ATOM 10502 O OE1 . GLN G 3 124 ? 88.960 50.963 64.111 1.00 53.51 ? 127 GLN G OE1 1 ATOM 10503 N NE2 . GLN G 3 124 ? 90.210 49.812 65.581 1.00 53.98 ? 127 GLN G NE2 1 ATOM 10504 N N . LEU G 3 125 ? 85.055 47.367 64.483 1.00 55.99 ? 128 LEU G N 1 ATOM 10505 C CA . LEU G 3 125 ? 85.009 45.910 64.505 1.00 56.13 ? 128 LEU G CA 1 ATOM 10506 C C . LEU G 3 125 ? 86.420 45.351 64.509 1.00 56.57 ? 128 LEU G C 1 ATOM 10507 O O . LEU G 3 125 ? 87.265 45.773 63.718 1.00 56.61 ? 128 LEU G O 1 ATOM 10508 C CB . LEU G 3 125 ? 84.219 45.357 63.316 1.00 55.84 ? 128 LEU G CB 1 ATOM 10509 C CG . LEU G 3 125 ? 82.749 45.727 63.087 1.00 55.06 ? 128 LEU G CG 1 ATOM 10510 C CD1 . LEU G 3 125 ? 82.068 44.535 62.475 1.00 54.57 ? 128 LEU G CD1 1 ATOM 10511 C CD2 . LEU G 3 125 ? 82.010 46.124 64.349 1.00 54.54 ? 128 LEU G CD2 1 ATOM 10512 N N . ARG G 3 126 ? 86.663 44.402 65.408 1.00 57.24 ? 129 ARG G N 1 ATOM 10513 C CA . ARG G 3 126 ? 87.985 43.796 65.590 1.00 57.86 ? 129 ARG G CA 1 ATOM 10514 C C . ARG G 3 126 ? 88.483 43.110 64.323 1.00 58.13 ? 129 ARG G C 1 ATOM 10515 O O . ARG G 3 126 ? 87.691 42.694 63.471 1.00 58.08 ? 129 ARG G O 1 ATOM 10516 C CB . ARG G 3 126 ? 87.970 42.805 66.759 1.00 57.79 ? 129 ARG G CB 1 ATOM 10517 C CG . ARG G 3 126 ? 87.680 43.443 68.113 1.00 58.07 ? 129 ARG G CG 1 ATOM 10518 C CD . ARG G 3 126 ? 87.736 42.422 69.238 1.00 58.17 ? 129 ARG G CD 1 ATOM 10519 N NE . ARG G 3 126 ? 86.559 41.554 69.267 1.00 58.72 ? 129 ARG G NE 1 ATOM 10520 C CZ . ARG G 3 126 ? 86.451 40.462 70.022 1.00 59.03 ? 129 ARG G CZ 1 ATOM 10521 N NH1 . ARG G 3 126 ? 87.449 40.089 70.815 1.00 58.74 ? 129 ARG G NH1 1 ATOM 10522 N NH2 . ARG G 3 126 ? 85.341 39.737 69.982 1.00 59.33 ? 129 ARG G NH2 1 ATOM 10523 N N . ASP G 3 127 ? 89.803 43.009 64.208 1.00 58.61 ? 130 ASP G N 1 ATOM 10524 C CA . ASP G 3 127 ? 90.435 42.389 63.048 1.00 59.09 ? 130 ASP G CA 1 ATOM 10525 C C . ASP G 3 127 ? 89.895 40.979 62.804 1.00 59.26 ? 130 ASP G C 1 ATOM 10526 O O . ASP G 3 127 ? 89.789 40.175 63.738 1.00 59.35 ? 130 ASP G O 1 ATOM 10527 C CB . ASP G 3 127 ? 91.963 42.332 63.227 1.00 59.15 ? 130 ASP G CB 1 ATOM 10528 C CG . ASP G 3 127 ? 92.611 43.713 63.301 1.00 59.36 ? 130 ASP G CG 1 ATOM 10529 O OD1 . ASP G 3 127 ? 91.940 44.681 63.732 1.00 59.71 ? 130 ASP G OD1 1 ATOM 10530 O OD2 . ASP G 3 127 ? 93.806 43.822 62.940 1.00 59.29 ? 130 ASP G OD2 1 ATOM 10531 N N . SER G 3 128 ? 89.527 40.700 61.555 1.00 59.42 ? 131 SER G N 1 ATOM 10532 C CA . SER G 3 128 ? 89.322 39.331 61.119 1.00 59.58 ? 131 SER G CA 1 ATOM 10533 C C . SER G 3 128 ? 90.625 38.632 61.455 1.00 59.80 ? 131 SER G C 1 ATOM 10534 O O . SER G 3 128 ? 91.660 38.947 60.871 1.00 59.89 ? 131 SER G O 1 ATOM 10535 C CB . SER G 3 128 ? 89.071 39.278 59.612 1.00 59.55 ? 131 SER G CB 1 ATOM 10536 O OG . SER G 3 128 ? 88.825 37.951 59.179 1.00 59.43 ? 131 SER G OG 1 ATOM 10537 N N . LYS G 3 129 ? 90.579 37.721 62.424 1.00 59.94 ? 132 LYS G N 1 ATOM 10538 C CA . LYS G 3 129 ? 91.788 37.110 62.985 1.00 60.08 ? 132 LYS G CA 1 ATOM 10539 C C . LYS G 3 129 ? 92.994 37.075 62.031 1.00 60.21 ? 132 LYS G C 1 ATOM 10540 O O . LYS G 3 129 ? 94.061 37.600 62.359 1.00 60.13 ? 132 LYS G O 1 ATOM 10541 C CB . LYS G 3 129 ? 91.484 35.713 63.539 1.00 60.11 ? 132 LYS G CB 1 ATOM 10542 C CG . LYS G 3 129 ? 90.786 35.718 64.895 1.00 60.05 ? 132 LYS G CG 1 ATOM 10543 C CD . LYS G 3 129 ? 91.041 34.417 65.646 1.00 59.90 ? 132 LYS G CD 1 ATOM 10544 C CE . LYS G 3 129 ? 90.749 34.563 67.132 1.00 59.77 ? 132 LYS G CE 1 ATOM 10545 N NZ . LYS G 3 129 ? 91.118 33.339 67.897 1.00 59.32 ? 132 LYS G NZ 1 ATOM 10546 N N . SER G 3 130 ? 92.800 36.489 60.849 1.00 60.42 ? 133 SER G N 1 ATOM 10547 C CA . SER G 3 130 ? 93.867 36.320 59.851 1.00 60.68 ? 133 SER G CA 1 ATOM 10548 C C . SER G 3 130 ? 94.287 37.621 59.163 1.00 60.83 ? 133 SER G C 1 ATOM 10549 O O . SER G 3 130 ? 95.458 37.793 58.816 1.00 60.93 ? 133 SER G O 1 ATOM 10550 C CB . SER G 3 130 ? 93.441 35.310 58.781 1.00 60.65 ? 133 SER G CB 1 ATOM 10551 O OG . SER G 3 130 ? 92.714 34.238 59.348 1.00 60.72 ? 133 SER G OG 1 ATOM 10552 N N . SER G 3 131 ? 93.325 38.519 58.960 1.00 60.96 ? 134 SER G N 1 ATOM 10553 C CA . SER G 3 131 ? 93.533 39.780 58.242 1.00 61.05 ? 134 SER G CA 1 ATOM 10554 C C . SER G 3 131 ? 94.333 40.809 59.066 1.00 61.25 ? 134 SER G C 1 ATOM 10555 O O . SER G 3 131 ? 94.915 40.478 60.111 1.00 61.18 ? 134 SER G O 1 ATOM 10556 C CB . SER G 3 131 ? 92.168 40.353 57.813 1.00 60.95 ? 134 SER G CB 1 ATOM 10557 O OG . SER G 3 131 ? 92.294 41.488 56.973 1.00 60.48 ? 134 SER G OG 1 ATOM 10558 N N . ASP G 3 132 ? 94.375 42.047 58.569 1.00 61.47 ? 135 ASP G N 1 ATOM 10559 C CA . ASP G 3 132 ? 94.932 43.190 59.304 1.00 61.57 ? 135 ASP G CA 1 ATOM 10560 C C . ASP G 3 132 ? 94.170 44.493 59.009 1.00 61.59 ? 135 ASP G C 1 ATOM 10561 O O . ASP G 3 132 ? 94.587 45.574 59.439 1.00 61.65 ? 135 ASP G O 1 ATOM 10562 C CB . ASP G 3 132 ? 96.445 43.348 59.052 1.00 61.56 ? 135 ASP G CB 1 ATOM 10563 C CG . ASP G 3 132 ? 96.804 43.468 57.566 1.00 61.60 ? 135 ASP G CG 1 ATOM 10564 O OD1 . ASP G 3 132 ? 95.946 43.866 56.744 1.00 61.43 ? 135 ASP G OD1 1 ATOM 10565 O OD2 . ASP G 3 132 ? 97.969 43.167 57.225 1.00 61.56 ? 135 ASP G OD2 1 ATOM 10566 N N . LYS G 3 133 ? 93.057 44.376 58.279 1.00 61.56 ? 136 LYS G N 1 ATOM 10567 C CA . LYS G 3 133 ? 92.197 45.521 57.954 1.00 61.51 ? 136 LYS G CA 1 ATOM 10568 C C . LYS G 3 133 ? 91.527 46.114 59.195 1.00 61.38 ? 136 LYS G C 1 ATOM 10569 O O . LYS G 3 133 ? 91.376 45.443 60.223 1.00 61.32 ? 136 LYS G O 1 ATOM 10570 C CB . LYS G 3 133 ? 91.121 45.131 56.929 1.00 61.51 ? 136 LYS G CB 1 ATOM 10571 C CG . LYS G 3 133 ? 91.506 45.322 55.465 1.00 61.62 ? 136 LYS G CG 1 ATOM 10572 C CD . LYS G 3 133 ? 90.275 45.175 54.562 1.00 61.57 ? 136 LYS G CD 1 ATOM 10573 C CE . LYS G 3 133 ? 90.596 45.407 53.086 1.00 61.67 ? 136 LYS G CE 1 ATOM 10574 N NZ . LYS G 3 133 ? 91.236 44.228 52.433 1.00 61.51 ? 136 LYS G NZ 1 ATOM 10575 N N . SER G 3 134 ? 91.136 47.381 59.085 1.00 61.20 ? 137 SER G N 1 ATOM 10576 C CA . SER G 3 134 ? 90.377 48.054 60.130 1.00 61.02 ? 137 SER G CA 1 ATOM 10577 C C . SER G 3 134 ? 89.024 48.466 59.560 1.00 60.74 ? 137 SER G C 1 ATOM 10578 O O . SER G 3 134 ? 88.965 49.205 58.572 1.00 60.67 ? 137 SER G O 1 ATOM 10579 C CB . SER G 3 134 ? 91.143 49.273 60.657 1.00 61.05 ? 137 SER G CB 1 ATOM 10580 O OG . SER G 3 134 ? 90.465 49.874 61.749 1.00 61.23 ? 137 SER G OG 1 ATOM 10581 N N . VAL G 3 135 ? 87.949 47.975 60.176 1.00 60.37 ? 138 VAL G N 1 ATOM 10582 C CA . VAL G 3 135 ? 86.590 48.231 59.695 1.00 60.12 ? 138 VAL G CA 1 ATOM 10583 C C . VAL G 3 135 ? 85.761 49.029 60.698 1.00 60.14 ? 138 VAL G C 1 ATOM 10584 O O . VAL G 3 135 ? 85.643 48.646 61.860 1.00 60.29 ? 138 VAL G O 1 ATOM 10585 C CB . VAL G 3 135 ? 85.847 46.914 59.347 1.00 60.05 ? 138 VAL G CB 1 ATOM 10586 C CG1 . VAL G 3 135 ? 84.387 47.182 59.016 1.00 59.67 ? 138 VAL G CG1 1 ATOM 10587 C CG2 . VAL G 3 135 ? 86.523 46.204 58.188 1.00 60.01 ? 138 VAL G CG2 1 ATOM 10588 N N . CYS G 3 136 ? 85.191 50.138 60.241 1.00 60.06 ? 139 CYS G N 1 ATOM 10589 C CA . CYS G 3 136 ? 84.243 50.894 61.044 1.00 60.13 ? 139 CYS G CA 1 ATOM 10590 C C . CYS G 3 136 ? 82.811 50.617 60.610 1.00 60.11 ? 139 CYS G C 1 ATOM 10591 O O . CYS G 3 136 ? 82.513 50.541 59.416 1.00 60.13 ? 139 CYS G O 1 ATOM 10592 C CB . CYS G 3 136 ? 84.522 52.383 60.938 1.00 60.17 ? 139 CYS G CB 1 ATOM 10593 S SG . CYS G 3 136 ? 86.070 52.875 61.668 1.00 60.97 ? 139 CYS G SG 1 ATOM 10594 N N . LEU G 3 137 ? 81.929 50.473 61.592 1.00 60.13 ? 140 LEU G N 1 ATOM 10595 C CA . LEU G 3 137 ? 80.518 50.238 61.327 1.00 60.18 ? 140 LEU G CA 1 ATOM 10596 C C . LEU G 3 137 ? 79.676 51.394 61.849 1.00 60.47 ? 140 LEU G C 1 ATOM 10597 O O . LEU G 3 137 ? 79.587 51.622 63.060 1.00 60.54 ? 140 LEU G O 1 ATOM 10598 C CB . LEU G 3 137 ? 80.058 48.901 61.934 1.00 60.06 ? 140 LEU G CB 1 ATOM 10599 C CG . LEU G 3 137 ? 78.560 48.571 62.009 1.00 59.77 ? 140 LEU G CG 1 ATOM 10600 C CD1 . LEU G 3 137 ? 77.903 48.564 60.642 1.00 60.08 ? 140 LEU G CD1 1 ATOM 10601 C CD2 . LEU G 3 137 ? 78.342 47.243 62.696 1.00 59.92 ? 140 LEU G CD2 1 ATOM 10602 N N . PHE G 3 138 ? 79.084 52.133 60.916 1.00 60.72 ? 141 PHE G N 1 ATOM 10603 C CA . PHE G 3 138 ? 78.080 53.135 61.234 1.00 61.05 ? 141 PHE G CA 1 ATOM 10604 C C . PHE G 3 138 ? 76.758 52.385 61.188 1.00 61.26 ? 141 PHE G C 1 ATOM 10605 O O . PHE G 3 138 ? 76.494 51.669 60.213 1.00 61.53 ? 141 PHE G O 1 ATOM 10606 C CB . PHE G 3 138 ? 78.126 54.256 60.192 1.00 60.99 ? 141 PHE G CB 1 ATOM 10607 C CG . PHE G 3 138 ? 77.192 55.413 60.463 1.00 61.23 ? 141 PHE G CG 1 ATOM 10608 C CD1 . PHE G 3 138 ? 77.184 56.062 61.694 1.00 61.17 ? 141 PHE G CD1 1 ATOM 10609 C CD2 . PHE G 3 138 ? 76.352 55.890 59.452 1.00 61.18 ? 141 PHE G CD2 1 ATOM 10610 C CE1 . PHE G 3 138 ? 76.331 57.148 61.922 1.00 61.08 ? 141 PHE G CE1 1 ATOM 10611 C CE2 . PHE G 3 138 ? 75.498 56.971 59.673 1.00 60.54 ? 141 PHE G CE2 1 ATOM 10612 C CZ . PHE G 3 138 ? 75.484 57.595 60.910 1.00 60.72 ? 141 PHE G CZ 1 ATOM 10613 N N . THR G 3 139 ? 75.947 52.517 62.240 1.00 61.21 ? 142 THR G N 1 ATOM 10614 C CA . THR G 3 139 ? 74.679 51.776 62.324 1.00 61.12 ? 142 THR G CA 1 ATOM 10615 C C . THR G 3 139 ? 73.587 52.450 63.175 1.00 60.95 ? 142 THR G C 1 ATOM 10616 O O . THR G 3 139 ? 73.834 53.449 63.857 1.00 60.97 ? 142 THR G O 1 ATOM 10617 C CB . THR G 3 139 ? 74.912 50.304 62.792 1.00 61.17 ? 142 THR G CB 1 ATOM 10618 O OG1 . THR G 3 139 ? 73.730 49.523 62.563 1.00 61.60 ? 142 THR G OG1 1 ATOM 10619 C CG2 . THR G 3 139 ? 75.293 50.242 64.265 1.00 61.11 ? 142 THR G CG2 1 ATOM 10620 N N . ASP G 3 140 ? 72.379 51.892 63.097 1.00 60.72 ? 143 ASP G N 1 ATOM 10621 C CA . ASP G 3 140 ? 71.233 52.275 63.926 1.00 60.68 ? 143 ASP G CA 1 ATOM 10622 C C . ASP G 3 140 ? 70.785 53.736 63.808 1.00 60.65 ? 143 ASP G C 1 ATOM 10623 O O . ASP G 3 140 ? 70.112 54.259 64.700 1.00 60.76 ? 143 ASP G O 1 ATOM 10624 C CB . ASP G 3 140 ? 71.473 51.886 65.391 1.00 60.80 ? 143 ASP G CB 1 ATOM 10625 C CG . ASP G 3 140 ? 71.527 50.376 65.602 1.00 61.18 ? 143 ASP G CG 1 ATOM 10626 O OD1 . ASP G 3 140 ? 71.692 49.634 64.608 1.00 61.39 ? 143 ASP G OD1 1 ATOM 10627 O OD2 . ASP G 3 140 ? 71.410 49.932 66.770 1.00 61.62 ? 143 ASP G OD2 1 ATOM 10628 N N . PHE G 3 141 ? 71.154 54.383 62.706 1.00 60.54 ? 144 PHE G N 1 ATOM 10629 C CA . PHE G 3 141 ? 70.682 55.732 62.390 1.00 60.44 ? 144 PHE G CA 1 ATOM 10630 C C . PHE G 3 141 ? 69.364 55.653 61.627 1.00 60.46 ? 144 PHE G C 1 ATOM 10631 O O . PHE G 3 141 ? 69.128 54.691 60.899 1.00 60.47 ? 144 PHE G O 1 ATOM 10632 C CB . PHE G 3 141 ? 71.731 56.501 61.578 1.00 60.32 ? 144 PHE G CB 1 ATOM 10633 C CG . PHE G 3 141 ? 72.158 55.807 60.308 1.00 60.38 ? 144 PHE G CG 1 ATOM 10634 C CD1 . PHE G 3 141 ? 71.596 56.159 59.084 1.00 60.38 ? 144 PHE G CD1 1 ATOM 10635 C CD2 . PHE G 3 141 ? 73.129 54.804 60.333 1.00 60.40 ? 144 PHE G CD2 1 ATOM 10636 C CE1 . PHE G 3 141 ? 71.988 55.520 57.902 1.00 60.51 ? 144 PHE G CE1 1 ATOM 10637 C CE2 . PHE G 3 141 ? 73.526 54.158 59.156 1.00 60.36 ? 144 PHE G CE2 1 ATOM 10638 C CZ . PHE G 3 141 ? 72.956 54.520 57.939 1.00 60.37 ? 144 PHE G CZ 1 ATOM 10639 N N . ASP G 3 142 ? 68.512 56.661 61.792 1.00 60.63 ? 145 ASP G N 1 ATOM 10640 C CA . ASP G 3 142 ? 67.207 56.686 61.121 1.00 60.81 ? 145 ASP G CA 1 ATOM 10641 C C . ASP G 3 142 ? 67.304 57.011 59.620 1.00 60.87 ? 145 ASP G C 1 ATOM 10642 O O . ASP G 3 142 ? 68.400 57.173 59.077 1.00 60.95 ? 145 ASP G O 1 ATOM 10643 C CB . ASP G 3 142 ? 66.241 57.640 61.835 1.00 60.85 ? 145 ASP G CB 1 ATOM 10644 C CG . ASP G 3 142 ? 66.637 59.102 61.692 1.00 61.34 ? 145 ASP G CG 1 ATOM 10645 O OD1 . ASP G 3 142 ? 67.822 59.392 61.397 1.00 61.83 ? 145 ASP G OD1 1 ATOM 10646 O OD2 . ASP G 3 142 ? 65.751 59.967 61.885 1.00 61.78 ? 145 ASP G OD2 1 ATOM 10647 N N . SER G 3 143 ? 66.151 57.114 58.964 1.00 60.90 ? 146 SER G N 1 ATOM 10648 C CA . SER G 3 143 ? 66.092 57.264 57.510 1.00 60.82 ? 146 SER G CA 1 ATOM 10649 C C . SER G 3 143 ? 66.525 58.629 56.979 1.00 60.82 ? 146 SER G C 1 ATOM 10650 O O . SER G 3 143 ? 66.947 58.733 55.823 1.00 61.02 ? 146 SER G O 1 ATOM 10651 C CB . SER G 3 143 ? 64.696 56.910 56.995 1.00 60.77 ? 146 SER G CB 1 ATOM 10652 O OG . SER G 3 143 ? 64.547 55.505 56.907 1.00 60.75 ? 146 SER G OG 1 ATOM 10653 N N . GLN G 3 144 ? 66.429 59.665 57.813 1.00 60.63 ? 147 GLN G N 1 ATOM 10654 C CA . GLN G 3 144 ? 66.776 61.026 57.398 1.00 60.48 ? 147 GLN G CA 1 ATOM 10655 C C . GLN G 3 144 ? 68.240 61.133 56.978 1.00 60.30 ? 147 GLN G C 1 ATOM 10656 O O . GLN G 3 144 ? 68.567 61.851 56.034 1.00 60.40 ? 147 GLN G O 1 ATOM 10657 C CB . GLN G 3 144 ? 66.472 62.040 58.504 1.00 60.53 ? 147 GLN G CB 1 ATOM 10658 C CG . GLN G 3 144 ? 66.426 63.492 58.015 1.00 60.99 ? 147 GLN G CG 1 ATOM 10659 C CD . GLN G 3 144 ? 66.807 64.504 59.090 1.00 61.70 ? 147 GLN G CD 1 ATOM 10660 O OE1 . GLN G 3 144 ? 67.789 64.323 59.823 1.00 61.70 ? 147 GLN G OE1 1 ATOM 10661 N NE2 . GLN G 3 144 ? 66.036 65.589 59.177 1.00 61.65 ? 147 GLN G NE2 1 ATOM 10662 N N . THR G 3 145 ? 69.109 60.414 57.683 1.00 60.05 ? 148 THR G N 1 ATOM 10663 C CA . THR G 3 145 ? 70.538 60.388 57.377 1.00 59.83 ? 148 THR G CA 1 ATOM 10664 C C . THR G 3 145 ? 70.786 59.600 56.090 1.00 59.81 ? 148 THR G C 1 ATOM 10665 O O . THR G 3 145 ? 70.105 58.601 55.831 1.00 59.90 ? 148 THR G O 1 ATOM 10666 C CB . THR G 3 145 ? 71.349 59.731 58.530 1.00 59.71 ? 148 THR G CB 1 ATOM 10667 O OG1 . THR G 3 145 ? 70.801 60.115 59.797 1.00 59.65 ? 148 THR G OG1 1 ATOM 10668 C CG2 . THR G 3 145 ? 72.809 60.139 58.478 1.00 59.51 ? 148 THR G CG2 1 ATOM 10669 N N . ASN G 3 146 ? 71.738 60.064 55.278 1.00 59.60 ? 149 ASN G N 1 ATOM 10670 C CA . ASN G 3 146 ? 72.287 59.253 54.185 1.00 59.36 ? 149 ASN G CA 1 ATOM 10671 C C . ASN G 3 146 ? 73.802 59.375 54.047 1.00 59.21 ? 149 ASN G C 1 ATOM 10672 O O . ASN G 3 146 ? 74.375 60.438 54.294 1.00 58.99 ? 149 ASN G O 1 ATOM 10673 C CB . ASN G 3 146 ? 71.568 59.490 52.848 1.00 59.30 ? 149 ASN G CB 1 ATOM 10674 C CG . ASN G 3 146 ? 71.354 60.955 52.541 1.00 59.43 ? 149 ASN G CG 1 ATOM 10675 O OD1 . ASN G 3 146 ? 71.941 61.832 53.177 1.00 60.00 ? 149 ASN G OD1 1 ATOM 10676 N ND2 . ASN G 3 146 ? 70.505 61.231 51.553 1.00 59.12 ? 149 ASN G ND2 1 ATOM 10677 N N . VAL G 3 147 ? 74.429 58.270 53.649 1.00 59.24 ? 150 VAL G N 1 ATOM 10678 C CA . VAL G 3 147 ? 75.884 58.136 53.644 1.00 59.26 ? 150 VAL G CA 1 ATOM 10679 C C . VAL G 3 147 ? 76.521 58.492 52.306 1.00 59.31 ? 150 VAL G C 1 ATOM 10680 O O . VAL G 3 147 ? 76.163 57.939 51.262 1.00 59.25 ? 150 VAL G O 1 ATOM 10681 C CB . VAL G 3 147 ? 76.312 56.714 54.055 1.00 59.20 ? 150 VAL G CB 1 ATOM 10682 C CG1 . VAL G 3 147 ? 77.807 56.507 53.842 1.00 59.25 ? 150 VAL G CG1 1 ATOM 10683 C CG2 . VAL G 3 147 ? 75.953 56.461 55.510 1.00 59.55 ? 150 VAL G CG2 1 ATOM 10684 N N . SER G 3 148 ? 77.478 59.414 52.364 1.00 59.37 ? 151 SER G N 1 ATOM 10685 C CA . SER G 3 148 ? 78.249 59.814 51.201 1.00 59.53 ? 151 SER G CA 1 ATOM 10686 C C . SER G 3 148 ? 79.557 59.025 51.092 1.00 59.68 ? 151 SER G C 1 ATOM 10687 O O . SER G 3 148 ? 80.070 58.509 52.088 1.00 59.59 ? 151 SER G O 1 ATOM 10688 C CB . SER G 3 148 ? 78.534 61.312 51.254 1.00 59.45 ? 151 SER G CB 1 ATOM 10689 O OG . SER G 3 148 ? 78.904 61.782 49.973 1.00 59.68 ? 151 SER G OG 1 ATOM 10690 N N . GLN G 3 149 ? 80.085 58.944 49.873 1.00 59.91 ? 152 GLN G N 1 ATOM 10691 C CA . GLN G 3 149 ? 81.300 58.188 49.581 1.00 60.25 ? 152 GLN G CA 1 ATOM 10692 C C . GLN G 3 149 ? 82.555 58.966 49.952 1.00 60.29 ? 152 GLN G C 1 ATOM 10693 O O . GLN G 3 149 ? 82.574 60.194 49.876 1.00 60.43 ? 152 GLN G O 1 ATOM 10694 C CB . GLN G 3 149 ? 81.359 57.869 48.091 1.00 60.34 ? 152 GLN G CB 1 ATOM 10695 C CG . GLN G 3 149 ? 81.795 56.449 47.783 1.00 61.25 ? 152 GLN G CG 1 ATOM 10696 C CD . GLN G 3 149 ? 80.609 55.531 47.547 1.00 62.30 ? 152 GLN G CD 1 ATOM 10697 O OE1 . GLN G 3 149 ? 79.849 55.715 46.587 1.00 62.88 ? 152 GLN G OE1 1 ATOM 10698 N NE2 . GLN G 3 149 ? 80.440 54.537 48.418 1.00 61.78 ? 152 GLN G NE2 1 ATOM 10699 N N . SER G 3 150 ? 83.611 58.256 50.337 1.00 60.33 ? 153 SER G N 1 ATOM 10700 C CA . SER G 3 150 ? 84.907 58.894 50.539 1.00 60.51 ? 153 SER G CA 1 ATOM 10701 C C . SER G 3 150 ? 85.649 58.911 49.220 1.00 60.53 ? 153 SER G C 1 ATOM 10702 O O . SER G 3 150 ? 85.144 58.392 48.221 1.00 60.64 ? 153 SER G O 1 ATOM 10703 C CB . SER G 3 150 ? 85.734 58.136 51.579 1.00 60.65 ? 153 SER G CB 1 ATOM 10704 O OG . SER G 3 150 ? 87.030 58.701 51.720 1.00 60.86 ? 153 SER G OG 1 ATOM 10705 N N . LYS G 3 151 ? 86.834 59.520 49.205 1.00 60.58 ? 154 LYS G N 1 ATOM 10706 C CA . LYS G 3 151 ? 87.775 59.276 48.108 1.00 60.54 ? 154 LYS G CA 1 ATOM 10707 C C . LYS G 3 151 ? 89.195 58.916 48.570 1.00 60.44 ? 154 LYS G C 1 ATOM 10708 O O . LYS G 3 151 ? 89.378 57.930 49.292 1.00 60.45 ? 154 LYS G O 1 ATOM 10709 C CB . LYS G 3 151 ? 87.749 60.374 47.030 1.00 60.47 ? 154 LYS G CB 1 ATOM 10710 C CG . LYS G 3 151 ? 88.540 59.981 45.778 1.00 60.42 ? 154 LYS G CG 1 ATOM 10711 C CD . LYS G 3 151 ? 87.765 60.122 44.493 1.00 60.25 ? 154 LYS G CD 1 ATOM 10712 C CE . LYS G 3 151 ? 87.065 58.822 44.144 1.00 60.54 ? 154 LYS G CE 1 ATOM 10713 N NZ . LYS G 3 151 ? 87.008 58.625 42.674 1.00 60.51 ? 154 LYS G NZ 1 ATOM 10714 N N . ASP G 3 152 ? 90.178 59.719 48.156 1.00 60.34 ? 155 ASP G N 1 ATOM 10715 C CA . ASP G 3 152 ? 91.605 59.348 48.158 1.00 60.20 ? 155 ASP G CA 1 ATOM 10716 C C . ASP G 3 152 ? 91.877 57.932 47.601 1.00 59.92 ? 155 ASP G C 1 ATOM 10717 O O . ASP G 3 152 ? 93.016 57.453 47.638 1.00 60.00 ? 155 ASP G O 1 ATOM 10718 C CB . ASP G 3 152 ? 92.261 59.576 49.533 1.00 60.31 ? 155 ASP G CB 1 ATOM 10719 C CG . ASP G 3 152 ? 91.752 58.622 50.598 1.00 60.63 ? 155 ASP G CG 1 ATOM 10720 O OD1 . ASP G 3 152 ? 92.049 57.409 50.508 1.00 60.89 ? 155 ASP G OD1 1 ATOM 10721 O OD2 . ASP G 3 152 ? 91.057 59.088 51.529 1.00 61.00 ? 155 ASP G OD2 1 ATOM 10722 N N . SER G 3 153 ? 90.818 57.287 47.098 1.00 59.44 ? 156 SER G N 1 ATOM 10723 C CA . SER G 3 153 ? 90.866 55.984 46.407 1.00 58.88 ? 156 SER G CA 1 ATOM 10724 C C . SER G 3 153 ? 91.307 54.804 47.281 1.00 58.43 ? 156 SER G C 1 ATOM 10725 O O . SER G 3 153 ? 91.259 53.651 46.846 1.00 58.41 ? 156 SER G O 1 ATOM 10726 C CB . SER G 3 153 ? 91.717 56.072 45.125 1.00 58.93 ? 156 SER G CB 1 ATOM 10727 O OG . SER G 3 153 ? 91.662 54.870 44.374 1.00 58.87 ? 156 SER G OG 1 ATOM 10728 N N . ASP G 3 154 ? 91.726 55.096 48.508 1.00 57.88 ? 157 ASP G N 1 ATOM 10729 C CA . ASP G 3 154 ? 92.255 54.078 49.411 1.00 57.42 ? 157 ASP G CA 1 ATOM 10730 C C . ASP G 3 154 ? 91.376 53.872 50.644 1.00 56.93 ? 157 ASP G C 1 ATOM 10731 O O . ASP G 3 154 ? 91.673 53.030 51.493 1.00 56.86 ? 157 ASP G O 1 ATOM 10732 C CB . ASP G 3 154 ? 93.686 54.429 49.826 1.00 57.59 ? 157 ASP G CB 1 ATOM 10733 C CG . ASP G 3 154 ? 94.682 54.289 48.685 1.00 58.09 ? 157 ASP G CG 1 ATOM 10734 O OD1 . ASP G 3 154 ? 95.727 53.634 48.890 1.00 58.75 ? 157 ASP G OD1 1 ATOM 10735 O OD2 . ASP G 3 154 ? 94.427 54.827 47.585 1.00 58.68 ? 157 ASP G OD2 1 ATOM 10736 N N . VAL G 3 155 ? 90.301 54.651 50.738 1.00 56.33 ? 158 VAL G N 1 ATOM 10737 C CA . VAL G 3 155 ? 89.313 54.487 51.797 1.00 55.73 ? 158 VAL G CA 1 ATOM 10738 C C . VAL G 3 155 ? 87.977 54.165 51.159 1.00 55.36 ? 158 VAL G C 1 ATOM 10739 O O . VAL G 3 155 ? 87.484 54.922 50.321 1.00 55.26 ? 158 VAL G O 1 ATOM 10740 C CB . VAL G 3 155 ? 89.188 55.744 52.682 1.00 55.74 ? 158 VAL G CB 1 ATOM 10741 C CG1 . VAL G 3 155 ? 88.002 55.619 53.637 1.00 55.60 ? 158 VAL G CG1 1 ATOM 10742 C CG2 . VAL G 3 155 ? 90.467 55.965 53.463 1.00 55.76 ? 158 VAL G CG2 1 ATOM 10743 N N . TYR G 3 156 ? 87.405 53.035 51.559 1.00 54.92 ? 159 TYR G N 1 ATOM 10744 C CA . TYR G 3 156 ? 86.159 52.556 50.987 1.00 54.61 ? 159 TYR G CA 1 ATOM 10745 C C . TYR G 3 156 ? 85.025 52.718 51.976 1.00 54.54 ? 159 TYR G C 1 ATOM 10746 O O . TYR G 3 156 ? 85.200 52.493 53.170 1.00 54.56 ? 159 TYR G O 1 ATOM 10747 C CB . TYR G 3 156 ? 86.292 51.091 50.560 1.00 54.50 ? 159 TYR G CB 1 ATOM 10748 C CG . TYR G 3 156 ? 87.491 50.821 49.671 1.00 54.50 ? 159 TYR G CG 1 ATOM 10749 C CD1 . TYR G 3 156 ? 88.643 50.227 50.184 1.00 54.33 ? 159 TYR G CD1 1 ATOM 10750 C CD2 . TYR G 3 156 ? 87.478 51.172 48.319 1.00 54.42 ? 159 TYR G CD2 1 ATOM 10751 C CE1 . TYR G 3 156 ? 89.750 49.981 49.374 1.00 54.35 ? 159 TYR G CE1 1 ATOM 10752 C CE2 . TYR G 3 156 ? 88.579 50.933 47.503 1.00 54.33 ? 159 TYR G CE2 1 ATOM 10753 C CZ . TYR G 3 156 ? 89.712 50.336 48.036 1.00 54.39 ? 159 TYR G CZ 1 ATOM 10754 O OH . TYR G 3 156 ? 90.805 50.096 47.233 1.00 54.35 ? 159 TYR G OH 1 ATOM 10755 N N . ILE G 3 157 ? 83.868 53.136 51.471 1.00 54.62 ? 160 ILE G N 1 ATOM 10756 C CA . ILE G 3 157 ? 82.642 53.240 52.265 1.00 54.60 ? 160 ILE G CA 1 ATOM 10757 C C . ILE G 3 157 ? 81.471 52.727 51.429 1.00 54.84 ? 160 ILE G C 1 ATOM 10758 O O . ILE G 3 157 ? 81.337 53.092 50.263 1.00 54.90 ? 160 ILE G O 1 ATOM 10759 C CB . ILE G 3 157 ? 82.357 54.694 52.698 1.00 54.43 ? 160 ILE G CB 1 ATOM 10760 C CG1 . ILE G 3 157 ? 83.522 55.264 53.508 1.00 54.30 ? 160 ILE G CG1 1 ATOM 10761 C CG2 . ILE G 3 157 ? 81.079 54.765 53.505 1.00 54.37 ? 160 ILE G CG2 1 ATOM 10762 C CD1 . ILE G 3 157 ? 83.438 56.754 53.770 1.00 54.51 ? 160 ILE G CD1 1 ATOM 10763 N N . THR G 3 158 ? 80.637 51.880 52.023 1.00 55.18 ? 161 THR G N 1 ATOM 10764 C CA . THR G 3 158 ? 79.442 51.362 51.354 1.00 55.77 ? 161 THR G CA 1 ATOM 10765 C C . THR G 3 158 ? 78.233 52.259 51.615 1.00 56.21 ? 161 THR G C 1 ATOM 10766 O O . THR G 3 158 ? 78.273 53.107 52.511 1.00 56.40 ? 161 THR G O 1 ATOM 10767 C CB . THR G 3 158 ? 79.103 49.940 51.824 1.00 55.76 ? 161 THR G CB 1 ATOM 10768 O OG1 . THR G 3 158 ? 78.943 49.929 53.250 1.00 55.87 ? 161 THR G OG1 1 ATOM 10769 C CG2 . THR G 3 158 ? 80.199 48.979 51.429 1.00 55.90 ? 161 THR G CG2 1 ATOM 10770 N N . ASP G 3 159 ? 77.163 52.072 50.838 1.00 56.56 ? 162 ASP G N 1 ATOM 10771 C CA . ASP G 3 159 ? 75.927 52.822 51.048 1.00 56.99 ? 162 ASP G CA 1 ATOM 10772 C C . ASP G 3 159 ? 75.138 52.204 52.202 1.00 57.16 ? 162 ASP G C 1 ATOM 10773 O O . ASP G 3 159 ? 75.520 51.148 52.719 1.00 57.37 ? 162 ASP G O 1 ATOM 10774 C CB . ASP G 3 159 ? 75.093 52.854 49.768 1.00 57.24 ? 162 ASP G CB 1 ATOM 10775 C CG . ASP G 3 159 ? 74.282 54.142 49.625 1.00 58.22 ? 162 ASP G CG 1 ATOM 10776 O OD1 . ASP G 3 159 ? 73.831 54.686 50.665 1.00 59.29 ? 162 ASP G OD1 1 ATOM 10777 O OD2 . ASP G 3 159 ? 74.099 54.608 48.472 1.00 58.22 ? 162 ASP G OD2 1 ATOM 10778 N N . LYS G 3 160 ? 74.057 52.860 52.623 1.00 57.24 ? 163 LYS G N 1 ATOM 10779 C CA . LYS G 3 160 ? 73.245 52.335 53.726 1.00 57.31 ? 163 LYS G CA 1 ATOM 10780 C C . LYS G 3 160 ? 72.412 51.138 53.295 1.00 57.57 ? 163 LYS G C 1 ATOM 10781 O O . LYS G 3 160 ? 71.916 51.085 52.177 1.00 57.37 ? 163 LYS G O 1 ATOM 10782 C CB . LYS G 3 160 ? 72.371 53.418 54.375 1.00 57.24 ? 163 LYS G CB 1 ATOM 10783 C CG . LYS G 3 160 ? 71.355 54.089 53.463 1.00 57.04 ? 163 LYS G CG 1 ATOM 10784 C CD . LYS G 3 160 ? 70.463 55.019 54.262 1.00 56.93 ? 163 LYS G CD 1 ATOM 10785 C CE . LYS G 3 160 ? 69.987 56.187 53.420 1.00 56.40 ? 163 LYS G CE 1 ATOM 10786 N NZ . LYS G 3 160 ? 69.037 57.047 54.179 1.00 56.04 ? 163 LYS G NZ 1 ATOM 10787 N N . CYS G 3 161 ? 72.282 50.174 54.198 1.00 58.27 ? 164 CYS G N 1 ATOM 10788 C CA . CYS G 3 161 ? 71.600 48.920 53.906 1.00 58.66 ? 164 CYS G CA 1 ATOM 10789 C C . CYS G 3 161 ? 70.708 48.508 55.088 1.00 58.77 ? 164 CYS G C 1 ATOM 10790 O O . CYS G 3 161 ? 71.137 48.534 56.253 1.00 58.73 ? 164 CYS G O 1 ATOM 10791 C CB . CYS G 3 161 ? 72.637 47.837 53.560 1.00 58.99 ? 164 CYS G CB 1 ATOM 10792 S SG . CYS G 3 161 ? 72.005 46.179 53.118 1.00 59.36 ? 164 CYS G SG 1 ATOM 10793 N N . VAL G 3 162 ? 69.470 48.123 54.769 1.00 58.75 ? 165 VAL G N 1 ATOM 10794 C CA . VAL G 3 162 ? 68.439 47.826 55.771 1.00 58.52 ? 165 VAL G CA 1 ATOM 10795 C C . VAL G 3 162 ? 68.362 46.337 56.093 1.00 58.32 ? 165 VAL G C 1 ATOM 10796 O O . VAL G 3 162 ? 68.195 45.499 55.207 1.00 58.27 ? 165 VAL G O 1 ATOM 10797 C CB . VAL G 3 162 ? 67.040 48.294 55.308 1.00 58.62 ? 165 VAL G CB 1 ATOM 10798 C CG1 . VAL G 3 162 ? 66.149 48.552 56.513 1.00 58.42 ? 165 VAL G CG1 1 ATOM 10799 C CG2 . VAL G 3 162 ? 67.140 49.539 54.419 1.00 58.71 ? 165 VAL G CG2 1 ATOM 10800 N N . LEU G 3 163 ? 68.451 46.028 57.379 1.00 58.22 ? 166 LEU G N 1 ATOM 10801 C CA . LEU G 3 163 ? 68.554 44.657 57.867 1.00 58.07 ? 166 LEU G CA 1 ATOM 10802 C C . LEU G 3 163 ? 67.364 44.312 58.771 1.00 58.02 ? 166 LEU G C 1 ATOM 10803 O O . LEU G 3 163 ? 67.049 45.055 59.698 1.00 58.10 ? 166 LEU G O 1 ATOM 10804 C CB . LEU G 3 163 ? 69.898 44.520 58.588 1.00 58.00 ? 166 LEU G CB 1 ATOM 10805 C CG . LEU G 3 163 ? 70.223 43.674 59.810 1.00 57.92 ? 166 LEU G CG 1 ATOM 10806 C CD1 . LEU G 3 163 ? 71.732 43.588 59.900 1.00 58.00 ? 166 LEU G CD1 1 ATOM 10807 C CD2 . LEU G 3 163 ? 69.662 44.292 61.073 1.00 57.75 ? 166 LEU G CD2 1 ATOM 10808 N N . ASP G 3 164 ? 66.698 43.195 58.497 1.00 57.89 ? 167 ASP G N 1 ATOM 10809 C CA . ASP G 3 164 ? 65.470 42.870 59.215 1.00 57.84 ? 167 ASP G CA 1 ATOM 10810 C C . ASP G 3 164 ? 65.645 41.684 60.140 1.00 57.75 ? 167 ASP G C 1 ATOM 10811 O O . ASP G 3 164 ? 65.765 40.548 59.684 1.00 57.76 ? 167 ASP G O 1 ATOM 10812 C CB . ASP G 3 164 ? 64.319 42.612 58.235 1.00 57.99 ? 167 ASP G CB 1 ATOM 10813 C CG . ASP G 3 164 ? 62.936 42.805 58.869 1.00 58.31 ? 167 ASP G CG 1 ATOM 10814 O OD1 . ASP G 3 164 ? 62.835 43.111 60.084 1.00 58.16 ? 167 ASP G OD1 1 ATOM 10815 O OD2 . ASP G 3 164 ? 61.937 42.651 58.131 1.00 58.53 ? 167 ASP G OD2 1 ATOM 10816 N N . MET G 3 165 ? 65.654 41.962 61.441 1.00 57.73 ? 168 MET G N 1 ATOM 10817 C CA . MET G 3 165 ? 65.703 40.922 62.465 1.00 57.75 ? 168 MET G CA 1 ATOM 10818 C C . MET G 3 165 ? 64.285 40.454 62.755 1.00 57.73 ? 168 MET G C 1 ATOM 10819 O O . MET G 3 165 ? 63.675 40.848 63.750 1.00 57.70 ? 168 MET G O 1 ATOM 10820 C CB . MET G 3 165 ? 66.376 41.444 63.731 1.00 57.68 ? 168 MET G CB 1 ATOM 10821 C CG . MET G 3 165 ? 67.797 41.925 63.511 1.00 57.72 ? 168 MET G CG 1 ATOM 10822 S SD . MET G 3 165 ? 68.707 42.127 65.046 1.00 57.92 ? 168 MET G SD 1 ATOM 10823 C CE . MET G 3 165 ? 68.954 40.413 65.514 1.00 57.46 ? 168 MET G CE 1 ATOM 10824 N N . ARG G 3 166 ? 63.778 39.604 61.868 1.00 57.75 ? 169 ARG G N 1 ATOM 10825 C CA . ARG G 3 166 ? 62.363 39.247 61.826 1.00 57.78 ? 169 ARG G CA 1 ATOM 10826 C C . ARG G 3 166 ? 61.793 38.801 63.171 1.00 57.81 ? 169 ARG G C 1 ATOM 10827 O O . ARG G 3 166 ? 60.735 39.272 63.577 1.00 57.80 ? 169 ARG G O 1 ATOM 10828 C CB . ARG G 3 166 ? 62.107 38.178 60.756 1.00 57.80 ? 169 ARG G CB 1 ATOM 10829 C CG . ARG G 3 166 ? 62.494 38.585 59.338 1.00 57.75 ? 169 ARG G CG 1 ATOM 10830 C CD . ARG G 3 166 ? 62.106 37.498 58.350 1.00 58.15 ? 169 ARG G CD 1 ATOM 10831 N NE . ARG G 3 166 ? 63.037 37.403 57.226 1.00 58.58 ? 169 ARG G NE 1 ATOM 10832 C CZ . ARG G 3 166 ? 63.167 36.332 56.442 1.00 58.58 ? 169 ARG G CZ 1 ATOM 10833 N NH1 . ARG G 3 166 ? 62.431 35.246 56.647 1.00 58.66 ? 169 ARG G NH1 1 ATOM 10834 N NH2 . ARG G 3 166 ? 64.043 36.342 55.448 1.00 58.64 ? 169 ARG G NH2 1 ATOM 10835 N N . SER G 3 167 ? 62.512 37.920 63.864 1.00 57.94 ? 170 SER G N 1 ATOM 10836 C CA . SER G 3 167 ? 62.021 37.281 65.095 1.00 57.99 ? 170 SER G CA 1 ATOM 10837 C C . SER G 3 167 ? 61.989 38.192 66.326 1.00 57.99 ? 170 SER G C 1 ATOM 10838 O O . SER G 3 167 ? 61.738 37.729 67.442 1.00 57.90 ? 170 SER G O 1 ATOM 10839 C CB . SER G 3 167 ? 62.840 36.021 65.395 1.00 58.00 ? 170 SER G CB 1 ATOM 10840 O OG . SER G 3 167 ? 64.224 36.321 65.457 1.00 58.21 ? 170 SER G OG 1 ATOM 10841 N N . MET G 3 168 ? 62.245 39.481 66.115 1.00 58.06 ? 171 MET G N 1 ATOM 10842 C CA . MET G 3 168 ? 62.202 40.483 67.180 1.00 58.21 ? 171 MET G CA 1 ATOM 10843 C C . MET G 3 168 ? 61.537 41.774 66.728 1.00 57.96 ? 171 MET G C 1 ATOM 10844 O O . MET G 3 168 ? 61.419 42.714 67.513 1.00 58.07 ? 171 MET G O 1 ATOM 10845 C CB . MET G 3 168 ? 63.609 40.803 67.671 1.00 58.10 ? 171 MET G CB 1 ATOM 10846 C CG . MET G 3 168 ? 64.127 39.864 68.733 1.00 58.49 ? 171 MET G CG 1 ATOM 10847 S SD . MET G 3 168 ? 65.925 39.898 68.758 1.00 59.06 ? 171 MET G SD 1 ATOM 10848 C CE . MET G 3 168 ? 66.314 38.842 67.353 1.00 59.21 ? 171 MET G CE 1 ATOM 10849 N N . ASP G 3 169 ? 61.108 41.810 65.467 1.00 57.76 ? 172 ASP G N 1 ATOM 10850 C CA . ASP G 3 169 ? 60.537 43.009 64.853 1.00 57.52 ? 172 ASP G CA 1 ATOM 10851 C C . ASP G 3 169 ? 61.419 44.231 65.132 1.00 57.25 ? 172 ASP G C 1 ATOM 10852 O O . ASP G 3 169 ? 61.039 45.140 65.871 1.00 57.15 ? 172 ASP G O 1 ATOM 10853 C CB . ASP G 3 169 ? 59.088 43.228 65.314 1.00 57.63 ? 172 ASP G CB 1 ATOM 10854 C CG . ASP G 3 169 ? 58.366 44.293 64.500 1.00 58.04 ? 172 ASP G CG 1 ATOM 10855 O OD1 . ASP G 3 169 ? 58.445 44.256 63.250 1.00 58.55 ? 172 ASP G OD1 1 ATOM 10856 O OD2 . ASP G 3 169 ? 57.713 45.166 65.114 1.00 58.06 ? 172 ASP G OD2 1 ATOM 10857 N N . PHE G 3 170 ? 62.610 44.219 64.542 1.00 57.06 ? 173 PHE G N 1 ATOM 10858 C CA . PHE G 3 170 ? 63.593 45.283 64.715 1.00 56.85 ? 173 PHE G CA 1 ATOM 10859 C C . PHE G 3 170 ? 64.415 45.459 63.443 1.00 56.81 ? 173 PHE G C 1 ATOM 10860 O O . PHE G 3 170 ? 65.075 44.519 62.993 1.00 56.90 ? 173 PHE G O 1 ATOM 10861 C CB . PHE G 3 170 ? 64.515 44.967 65.897 1.00 56.85 ? 173 PHE G CB 1 ATOM 10862 C CG . PHE G 3 170 ? 65.650 45.939 66.060 1.00 56.69 ? 173 PHE G CG 1 ATOM 10863 C CD1 . PHE G 3 170 ? 65.502 47.073 66.851 1.00 56.77 ? 173 PHE G CD1 1 ATOM 10864 C CD2 . PHE G 3 170 ? 66.867 45.719 65.424 1.00 56.62 ? 173 PHE G CD2 1 ATOM 10865 C CE1 . PHE G 3 170 ? 66.546 47.976 67.001 1.00 56.97 ? 173 PHE G CE1 1 ATOM 10866 C CE2 . PHE G 3 170 ? 67.913 46.613 65.565 1.00 56.81 ? 173 PHE G CE2 1 ATOM 10867 C CZ . PHE G 3 170 ? 67.756 47.745 66.355 1.00 56.99 ? 173 PHE G CZ 1 ATOM 10868 N N . LYS G 3 171 ? 64.375 46.663 62.876 1.00 56.71 ? 174 LYS G N 1 ATOM 10869 C CA . LYS G 3 171 ? 65.121 46.988 61.657 1.00 56.67 ? 174 LYS G CA 1 ATOM 10870 C C . LYS G 3 171 ? 66.212 48.015 61.943 1.00 56.74 ? 174 LYS G C 1 ATOM 10871 O O . LYS G 3 171 ? 66.053 48.876 62.805 1.00 56.88 ? 174 LYS G O 1 ATOM 10872 C CB . LYS G 3 171 ? 64.174 47.511 60.576 1.00 56.62 ? 174 LYS G CB 1 ATOM 10873 C CG . LYS G 3 171 ? 63.225 46.462 60.029 1.00 56.48 ? 174 LYS G CG 1 ATOM 10874 C CD . LYS G 3 171 ? 61.915 47.074 59.597 1.00 56.14 ? 174 LYS G CD 1 ATOM 10875 C CE . LYS G 3 171 ? 60.854 46.005 59.463 1.00 56.21 ? 174 LYS G CE 1 ATOM 10876 N NZ . LYS G 3 171 ? 59.497 46.585 59.640 1.00 56.61 ? 174 LYS G NZ 1 ATOM 10877 N N . SER G 3 172 ? 67.324 47.928 61.222 1.00 56.81 ? 175 SER G N 1 ATOM 10878 C CA . SER G 3 172 ? 68.445 48.817 61.496 1.00 57.02 ? 175 SER G CA 1 ATOM 10879 C C . SER G 3 172 ? 69.290 49.124 60.265 1.00 57.13 ? 175 SER G C 1 ATOM 10880 O O . SER G 3 172 ? 69.818 48.215 59.614 1.00 57.23 ? 175 SER G O 1 ATOM 10881 C CB . SER G 3 172 ? 69.327 48.243 62.616 1.00 57.08 ? 175 SER G CB 1 ATOM 10882 O OG . SER G 3 172 ? 70.170 47.207 62.141 1.00 56.95 ? 175 SER G OG 1 ATOM 10883 N N . ASN G 3 173 ? 69.421 50.415 59.964 1.00 57.11 ? 176 ASN G N 1 ATOM 10884 C CA . ASN G 3 173 ? 70.324 50.868 58.913 1.00 57.09 ? 176 ASN G CA 1 ATOM 10885 C C . ASN G 3 173 ? 71.787 50.673 59.318 1.00 57.11 ? 176 ASN G C 1 ATOM 10886 O O . ASN G 3 173 ? 72.093 50.477 60.496 1.00 57.17 ? 176 ASN G O 1 ATOM 10887 C CB . ASN G 3 173 ? 70.043 52.332 58.551 1.00 57.00 ? 176 ASN G CB 1 ATOM 10888 C CG . ASN G 3 173 ? 68.913 52.485 57.538 1.00 57.18 ? 176 ASN G CG 1 ATOM 10889 O OD1 . ASN G 3 173 ? 68.622 51.572 56.762 1.00 57.32 ? 176 ASN G OD1 1 ATOM 10890 N ND2 . ASN G 3 173 ? 68.278 53.651 57.534 1.00 57.58 ? 176 ASN G ND2 1 ATOM 10891 N N . SER G 3 174 ? 72.682 50.702 58.335 1.00 57.06 ? 177 SER G N 1 ATOM 10892 C CA . SER G 3 174 ? 74.115 50.592 58.587 1.00 56.99 ? 177 SER G CA 1 ATOM 10893 C C . SER G 3 174 ? 74.893 50.768 57.299 1.00 56.89 ? 177 SER G C 1 ATOM 10894 O O . SER G 3 174 ? 74.457 50.315 56.234 1.00 57.18 ? 177 SER G O 1 ATOM 10895 C CB . SER G 3 174 ? 74.470 49.235 59.207 1.00 57.02 ? 177 SER G CB 1 ATOM 10896 O OG . SER G 3 174 ? 74.169 48.171 58.319 1.00 57.44 ? 177 SER G OG 1 ATOM 10897 N N . ALA G 3 175 ? 76.036 51.439 57.399 1.00 56.51 ? 178 ALA G N 1 ATOM 10898 C CA . ALA G 3 175 ? 77.025 51.452 56.324 1.00 56.13 ? 178 ALA G CA 1 ATOM 10899 C C . ALA G 3 175 ? 78.376 51.013 56.895 1.00 55.88 ? 178 ALA G C 1 ATOM 10900 O O . ALA G 3 175 ? 78.633 51.155 58.102 1.00 55.87 ? 178 ALA G O 1 ATOM 10901 C CB . ALA G 3 175 ? 77.114 52.824 55.675 1.00 55.93 ? 178 ALA G CB 1 ATOM 10902 N N . VAL G 3 176 ? 79.227 50.469 56.027 1.00 55.31 ? 179 VAL G N 1 ATOM 10903 C CA . VAL G 3 176 ? 80.486 49.875 56.449 1.00 54.78 ? 179 VAL G CA 1 ATOM 10904 C C . VAL G 3 176 ? 81.655 50.565 55.759 1.00 54.41 ? 179 VAL G C 1 ATOM 10905 O O . VAL G 3 176 ? 81.698 50.639 54.531 1.00 54.39 ? 179 VAL G O 1 ATOM 10906 C CB . VAL G 3 176 ? 80.508 48.364 56.138 1.00 54.89 ? 179 VAL G CB 1 ATOM 10907 C CG1 . VAL G 3 176 ? 81.820 47.737 56.575 1.00 55.10 ? 179 VAL G CG1 1 ATOM 10908 C CG2 . VAL G 3 176 ? 79.335 47.659 56.810 1.00 54.93 ? 179 VAL G CG2 1 ATOM 10909 N N . ALA G 3 177 ? 82.595 51.067 56.561 1.00 53.99 ? 180 ALA G N 1 ATOM 10910 C CA . ALA G 3 177 ? 83.790 51.761 56.064 1.00 53.41 ? 180 ALA G CA 1 ATOM 10911 C C . ALA G 3 177 ? 85.051 50.978 56.393 1.00 52.99 ? 180 ALA G C 1 ATOM 10912 O O . ALA G 3 177 ? 85.186 50.469 57.503 1.00 53.06 ? 180 ALA G O 1 ATOM 10913 C CB . ALA G 3 177 ? 83.877 53.148 56.667 1.00 53.49 ? 180 ALA G CB 1 ATOM 10914 N N . TRP G 3 178 ? 85.971 50.883 55.435 1.00 52.51 ? 181 TRP G N 1 ATOM 10915 C CA . TRP G 3 178 ? 87.238 50.181 55.657 1.00 52.17 ? 181 TRP G CA 1 ATOM 10916 C C . TRP G 3 178 ? 88.418 50.760 54.885 1.00 52.41 ? 181 TRP G C 1 ATOM 10917 O O . TRP G 3 178 ? 88.249 51.361 53.825 1.00 52.48 ? 181 TRP G O 1 ATOM 10918 C CB . TRP G 3 178 ? 87.100 48.671 55.402 1.00 51.68 ? 181 TRP G CB 1 ATOM 10919 C CG . TRP G 3 178 ? 87.014 48.234 53.958 1.00 51.03 ? 181 TRP G CG 1 ATOM 10920 C CD1 . TRP G 3 178 ? 88.046 47.831 53.158 1.00 50.77 ? 181 TRP G CD1 1 ATOM 10921 C CD2 . TRP G 3 178 ? 85.829 48.111 53.169 1.00 50.31 ? 181 TRP G CD2 1 ATOM 10922 N NE1 . TRP G 3 178 ? 87.579 47.485 51.915 1.00 50.38 ? 181 TRP G NE1 1 ATOM 10923 C CE2 . TRP G 3 178 ? 86.220 47.649 51.896 1.00 50.24 ? 181 TRP G CE2 1 ATOM 10924 C CE3 . TRP G 3 178 ? 84.471 48.357 53.411 1.00 50.37 ? 181 TRP G CE3 1 ATOM 10925 C CZ2 . TRP G 3 178 ? 85.306 47.431 50.873 1.00 50.88 ? 181 TRP G CZ2 1 ATOM 10926 C CZ3 . TRP G 3 178 ? 83.566 48.141 52.398 1.00 50.43 ? 181 TRP G CZ3 1 ATOM 10927 C CH2 . TRP G 3 178 ? 83.984 47.683 51.142 1.00 50.98 ? 181 TRP G CH2 1 ATOM 10928 N N . SER G 3 179 ? 89.610 50.577 55.445 1.00 52.81 ? 182 SER G N 1 ATOM 10929 C CA . SER G 3 179 ? 90.860 51.002 54.826 1.00 53.30 ? 182 SER G CA 1 ATOM 10930 C C . SER G 3 179 ? 92.012 50.271 55.503 1.00 53.75 ? 182 SER G C 1 ATOM 10931 O O . SER G 3 179 ? 91.844 49.722 56.596 1.00 53.85 ? 182 SER G O 1 ATOM 10932 C CB . SER G 3 179 ? 91.041 52.516 54.963 1.00 53.22 ? 182 SER G CB 1 ATOM 10933 O OG . SER G 3 179 ? 92.147 52.967 54.205 1.00 53.22 ? 182 SER G OG 1 ATOM 10934 N N . ASN G 3 180 ? 93.176 50.255 54.857 1.00 54.31 ? 183 ASN G N 1 ATOM 10935 C CA . ASN G 3 180 ? 94.353 49.600 55.428 1.00 54.83 ? 183 ASN G CA 1 ATOM 10936 C C . ASN G 3 180 ? 95.535 50.546 55.609 1.00 55.18 ? 183 ASN G C 1 ATOM 10937 O O . ASN G 3 180 ? 96.694 50.143 55.479 1.00 55.26 ? 183 ASN G O 1 ATOM 10938 C CB . ASN G 3 180 ? 94.749 48.357 54.613 1.00 54.85 ? 183 ASN G CB 1 ATOM 10939 C CG . ASN G 3 180 ? 95.268 48.697 53.224 1.00 54.82 ? 183 ASN G CG 1 ATOM 10940 O OD1 . ASN G 3 180 ? 94.878 49.700 52.624 1.00 54.79 ? 183 ASN G OD1 1 ATOM 10941 N ND2 . ASN G 3 180 ? 96.151 47.852 52.706 1.00 54.75 ? 183 ASN G ND2 1 ATOM 10942 N N . LYS G 3 181 ? 95.232 51.804 55.911 1.00 55.67 ? 184 LYS G N 1 ATOM 10943 C CA . LYS G 3 181 ? 96.268 52.792 56.209 1.00 56.19 ? 184 LYS G CA 1 ATOM 10944 C C . LYS G 3 181 ? 96.337 53.107 57.706 1.00 56.61 ? 184 LYS G C 1 ATOM 10945 O O . LYS G 3 181 ? 95.312 53.101 58.399 1.00 56.70 ? 184 LYS G O 1 ATOM 10946 C CB . LYS G 3 181 ? 96.073 54.068 55.382 1.00 56.16 ? 184 LYS G CB 1 ATOM 10947 C CG . LYS G 3 181 ? 94.700 54.720 55.519 1.00 56.09 ? 184 LYS G CG 1 ATOM 10948 C CD . LYS G 3 181 ? 94.592 55.988 54.686 1.00 56.04 ? 184 LYS G CD 1 ATOM 10949 C CE . LYS G 3 181 ? 94.586 55.678 53.198 1.00 55.63 ? 184 LYS G CE 1 ATOM 10950 N NZ . LYS G 3 181 ? 94.465 56.914 52.386 1.00 55.61 ? 184 LYS G NZ 1 ATOM 10951 N N . SER G 3 182 ? 97.551 53.375 58.189 1.00 57.02 ? 185 SER G N 1 ATOM 10952 C CA . SER G 3 182 ? 97.808 53.682 59.601 1.00 57.45 ? 185 SER G CA 1 ATOM 10953 C C . SER G 3 182 ? 96.974 54.869 60.081 1.00 57.79 ? 185 SER G C 1 ATOM 10954 O O . SER G 3 182 ? 96.421 54.852 61.184 1.00 57.83 ? 185 SER G O 1 ATOM 10955 C CB . SER G 3 182 ? 99.296 53.971 59.819 1.00 57.39 ? 185 SER G CB 1 ATOM 10956 O OG . SER G 3 182 ? 100.106 52.937 59.285 1.00 57.42 ? 185 SER G OG 1 ATOM 10957 N N . ASP G 3 183 ? 96.892 55.887 59.228 1.00 58.18 ? 186 ASP G N 1 ATOM 10958 C CA . ASP G 3 183 ? 96.102 57.092 59.462 1.00 58.58 ? 186 ASP G CA 1 ATOM 10959 C C . ASP G 3 183 ? 94.642 56.807 59.847 1.00 58.78 ? 186 ASP G C 1 ATOM 10960 O O . ASP G 3 183 ? 94.079 57.491 60.705 1.00 58.91 ? 186 ASP G O 1 ATOM 10961 C CB . ASP G 3 183 ? 96.170 57.985 58.211 1.00 58.65 ? 186 ASP G CB 1 ATOM 10962 C CG . ASP G 3 183 ? 94.925 58.835 58.017 1.00 59.08 ? 186 ASP G CG 1 ATOM 10963 O OD1 . ASP G 3 183 ? 94.765 59.835 58.751 1.00 59.72 ? 186 ASP G OD1 1 ATOM 10964 O OD2 . ASP G 3 183 ? 94.110 58.503 57.126 1.00 59.16 ? 186 ASP G OD2 1 ATOM 10965 N N . PHE G 3 184 ? 94.048 55.792 59.219 1.00 58.94 ? 187 PHE G N 1 ATOM 10966 C CA . PHE G 3 184 ? 92.610 55.523 59.323 1.00 59.04 ? 187 PHE G CA 1 ATOM 10967 C C . PHE G 3 184 ? 92.145 55.103 60.716 1.00 59.16 ? 187 PHE G C 1 ATOM 10968 O O . PHE G 3 184 ? 92.659 54.144 61.300 1.00 59.16 ? 187 PHE G O 1 ATOM 10969 C CB . PHE G 3 184 ? 92.193 54.472 58.290 1.00 59.02 ? 187 PHE G CB 1 ATOM 10970 C CG . PHE G 3 184 ? 90.704 54.287 58.164 1.00 58.80 ? 187 PHE G CG 1 ATOM 10971 C CD1 . PHE G 3 184 ? 90.060 53.253 58.837 1.00 58.65 ? 187 PHE G CD1 1 ATOM 10972 C CD2 . PHE G 3 184 ? 89.951 55.132 57.356 1.00 58.64 ? 187 PHE G CD2 1 ATOM 10973 C CE1 . PHE G 3 184 ? 88.686 53.069 58.715 1.00 58.54 ? 187 PHE G CE1 1 ATOM 10974 C CE2 . PHE G 3 184 ? 88.579 54.957 57.230 1.00 58.63 ? 187 PHE G CE2 1 ATOM 10975 C CZ . PHE G 3 184 ? 87.945 53.924 57.912 1.00 58.65 ? 187 PHE G CZ 1 ATOM 10976 N N . ALA G 3 185 ? 91.165 55.844 61.226 1.00 59.35 ? 188 ALA G N 1 ATOM 10977 C CA . ALA G 3 185 ? 90.491 55.536 62.486 1.00 59.58 ? 188 ALA G CA 1 ATOM 10978 C C . ALA G 3 185 ? 88.986 55.809 62.351 1.00 59.73 ? 188 ALA G C 1 ATOM 10979 O O . ALA G 3 185 ? 88.541 56.399 61.358 1.00 59.79 ? 188 ALA G O 1 ATOM 10980 C CB . ALA G 3 185 ? 91.097 56.343 63.633 1.00 59.52 ? 188 ALA G CB 1 ATOM 10981 N N . CYS G 3 186 ? 88.208 55.382 63.345 1.00 59.81 ? 189 CYS G N 1 ATOM 10982 C CA . CYS G 3 186 ? 86.749 55.466 63.269 1.00 59.89 ? 189 CYS G CA 1 ATOM 10983 C C . CYS G 3 186 ? 86.189 56.880 63.391 1.00 59.68 ? 189 CYS G C 1 ATOM 10984 O O . CYS G 3 186 ? 85.245 57.233 62.681 1.00 59.76 ? 189 CYS G O 1 ATOM 10985 C CB . CYS G 3 186 ? 86.092 54.537 64.294 1.00 59.99 ? 189 CYS G CB 1 ATOM 10986 S SG . CYS G 3 186 ? 85.721 52.847 63.692 1.00 61.38 ? 189 CYS G SG 1 ATOM 10987 N N . ALA G 3 187 ? 86.777 57.682 64.278 1.00 59.43 ? 190 ALA G N 1 ATOM 10988 C CA . ALA G 3 187 ? 86.292 59.039 64.544 1.00 59.17 ? 190 ALA G CA 1 ATOM 10989 C C . ALA G 3 187 ? 86.237 59.926 63.295 1.00 58.98 ? 190 ALA G C 1 ATOM 10990 O O . ALA G 3 187 ? 85.394 60.816 63.200 1.00 58.97 ? 190 ALA G O 1 ATOM 10991 C CB . ALA G 3 187 ? 87.116 59.698 65.643 1.00 59.18 ? 190 ALA G CB 1 ATOM 10992 N N . ASN G 3 188 ? 87.126 59.673 62.340 1.00 58.79 ? 191 ASN G N 1 ATOM 10993 C CA . ASN G 3 188 ? 87.126 60.426 61.089 1.00 58.71 ? 191 ASN G CA 1 ATOM 10994 C C . ASN G 3 188 ? 86.808 59.603 59.835 1.00 58.57 ? 191 ASN G C 1 ATOM 10995 O O . ASN G 3 188 ? 87.032 60.056 58.707 1.00 58.60 ? 191 ASN G O 1 ATOM 10996 C CB . ASN G 3 188 ? 88.425 61.235 60.917 1.00 58.78 ? 191 ASN G CB 1 ATOM 10997 C CG . ASN G 3 188 ? 89.686 60.379 61.010 1.00 58.97 ? 191 ASN G CG 1 ATOM 10998 O OD1 . ASN G 3 188 ? 90.652 60.770 61.665 1.00 59.41 ? 191 ASN G OD1 1 ATOM 10999 N ND2 . ASN G 3 188 ? 89.689 59.221 60.348 1.00 58.87 ? 191 ASN G ND2 1 ATOM 11000 N N . ALA G 3 189 ? 86.279 58.400 60.035 1.00 58.35 ? 192 ALA G N 1 ATOM 11001 C CA . ALA G 3 189 ? 85.858 57.570 58.916 1.00 58.22 ? 192 ALA G CA 1 ATOM 11002 C C . ALA G 3 189 ? 84.777 58.290 58.118 1.00 58.12 ? 192 ALA G C 1 ATOM 11003 O O . ALA G 3 189 ? 84.996 58.655 56.966 1.00 58.25 ? 192 ALA G O 1 ATOM 11004 C CB . ALA G 3 189 ? 85.365 56.222 59.401 1.00 58.28 ? 192 ALA G CB 1 ATOM 11005 N N . PHE G 3 190 ? 83.631 58.524 58.750 1.00 57.96 ? 193 PHE G N 1 ATOM 11006 C CA . PHE G 3 190 ? 82.507 59.195 58.101 1.00 57.87 ? 193 PHE G CA 1 ATOM 11007 C C . PHE G 3 190 ? 82.550 60.718 58.314 1.00 57.79 ? 193 PHE G C 1 ATOM 11008 O O . PHE G 3 190 ? 81.578 61.330 58.772 1.00 57.87 ? 193 PHE G O 1 ATOM 11009 C CB . PHE G 3 190 ? 81.177 58.606 58.593 1.00 57.89 ? 193 PHE G CB 1 ATOM 11010 C CG . PHE G 3 190 ? 81.147 57.099 58.614 1.00 58.21 ? 193 PHE G CG 1 ATOM 11011 C CD1 . PHE G 3 190 ? 81.502 56.397 59.765 1.00 58.40 ? 193 PHE G CD1 1 ATOM 11012 C CD2 . PHE G 3 190 ? 80.761 56.379 57.486 1.00 58.20 ? 193 PHE G CD2 1 ATOM 11013 C CE1 . PHE G 3 190 ? 81.481 55.002 59.787 1.00 58.07 ? 193 PHE G CE1 1 ATOM 11014 C CE2 . PHE G 3 190 ? 80.737 54.984 57.502 1.00 57.89 ? 193 PHE G CE2 1 ATOM 11015 C CZ . PHE G 3 190 ? 81.101 54.296 58.652 1.00 57.77 ? 193 PHE G CZ 1 ATOM 11016 N N . ASN G 3 191 ? 83.686 61.327 57.990 1.00 57.52 ? 194 ASN G N 1 ATOM 11017 C CA . ASN G 3 191 ? 83.794 62.779 58.015 1.00 57.42 ? 194 ASN G CA 1 ATOM 11018 C C . ASN G 3 191 ? 83.227 63.397 56.738 1.00 57.41 ? 194 ASN G C 1 ATOM 11019 O O . ASN G 3 191 ? 82.980 64.610 56.664 1.00 57.31 ? 194 ASN G O 1 ATOM 11020 C CB . ASN G 3 191 ? 85.246 63.211 58.242 1.00 57.44 ? 194 ASN G CB 1 ATOM 11021 C CG . ASN G 3 191 ? 85.593 63.346 59.716 1.00 57.18 ? 194 ASN G CG 1 ATOM 11022 O OD1 . ASN G 3 191 ? 85.083 62.606 60.561 1.00 56.76 ? 194 ASN G OD1 1 ATOM 11023 N ND2 . ASN G 3 191 ? 86.463 64.298 60.030 1.00 56.57 ? 194 ASN G ND2 1 ATOM 11024 N N . ASN G 3 192 ? 83.014 62.536 55.746 1.00 57.38 ? 195 ASN G N 1 ATOM 11025 C CA . ASN G 3 192 ? 82.460 62.918 54.458 1.00 57.44 ? 195 ASN G CA 1 ATOM 11026 C C . ASN G 3 192 ? 80.934 62.963 54.495 1.00 57.27 ? 195 ASN G C 1 ATOM 11027 O O . ASN G 3 192 ? 80.312 63.720 53.750 1.00 57.29 ? 195 ASN G O 1 ATOM 11028 C CB . ASN G 3 192 ? 82.923 61.921 53.392 1.00 57.59 ? 195 ASN G CB 1 ATOM 11029 C CG . ASN G 3 192 ? 83.158 62.569 52.033 1.00 58.15 ? 195 ASN G CG 1 ATOM 11030 O OD1 . ASN G 3 192 ? 82.383 63.418 51.578 1.00 58.64 ? 195 ASN G OD1 1 ATOM 11031 N ND2 . ASN G 3 192 ? 84.235 62.156 51.372 1.00 58.70 ? 195 ASN G ND2 1 ATOM 11032 N N . SER G 3 193 ? 80.340 62.150 55.366 1.00 57.09 ? 196 SER G N 1 ATOM 11033 C CA . SER G 3 193 ? 78.888 62.061 55.484 1.00 56.98 ? 196 SER G CA 1 ATOM 11034 C C . SER G 3 193 ? 78.346 63.030 56.530 1.00 56.94 ? 196 SER G C 1 ATOM 11035 O O . SER G 3 193 ? 79.051 63.395 57.473 1.00 56.89 ? 196 SER G O 1 ATOM 11036 C CB . SER G 3 193 ? 78.471 60.628 55.826 1.00 56.92 ? 196 SER G CB 1 ATOM 11037 O OG . SER G 3 193 ? 78.970 59.711 54.867 1.00 56.91 ? 196 SER G OG 1 ATOM 11038 N N . ILE G 3 194 ? 77.095 63.446 56.357 1.00 56.97 ? 197 ILE G N 1 ATOM 11039 C CA . ILE G 3 194 ? 76.446 64.334 57.317 1.00 57.12 ? 197 ILE G CA 1 ATOM 11040 C C . ILE G 3 194 ? 75.620 63.520 58.330 1.00 57.32 ? 197 ILE G C 1 ATOM 11041 O O . ILE G 3 194 ? 74.384 63.475 58.263 1.00 57.30 ? 197 ILE G O 1 ATOM 11042 C CB . ILE G 3 194 ? 75.595 65.423 56.611 1.00 57.07 ? 197 ILE G CB 1 ATOM 11043 C CG1 . ILE G 3 194 ? 76.415 66.109 55.512 1.00 57.12 ? 197 ILE G CG1 1 ATOM 11044 C CG2 . ILE G 3 194 ? 75.096 66.454 57.618 1.00 57.07 ? 197 ILE G CG2 1 ATOM 11045 C CD1 . ILE G 3 194 ? 75.621 67.041 54.603 1.00 57.14 ? 197 ILE G CD1 1 ATOM 11046 N N . ILE G 3 195 ? 76.328 62.874 59.260 1.00 57.47 ? 198 ILE G N 1 ATOM 11047 C CA . ILE G 3 195 ? 75.714 62.039 60.303 1.00 57.61 ? 198 ILE G CA 1 ATOM 11048 C C . ILE G 3 195 ? 74.989 62.890 61.357 1.00 57.85 ? 198 ILE G C 1 ATOM 11049 O O . ILE G 3 195 ? 75.199 64.108 61.413 1.00 58.03 ? 198 ILE G O 1 ATOM 11050 C CB . ILE G 3 195 ? 76.747 61.072 60.984 1.00 57.58 ? 198 ILE G CB 1 ATOM 11051 C CG1 . ILE G 3 195 ? 77.672 61.806 61.975 1.00 57.59 ? 198 ILE G CG1 1 ATOM 11052 C CG2 . ILE G 3 195 ? 77.506 60.248 59.935 1.00 57.68 ? 198 ILE G CG2 1 ATOM 11053 C CD1 . ILE G 3 195 ? 78.995 62.326 61.402 1.00 57.90 ? 198 ILE G CD1 1 ATOM 11054 N N . PRO G 3 196 ? 74.124 62.262 62.186 1.00 57.93 ? 199 PRO G N 1 ATOM 11055 C CA . PRO G 3 196 ? 73.373 63.007 63.208 1.00 58.06 ? 199 PRO G CA 1 ATOM 11056 C C . PRO G 3 196 ? 74.271 63.625 64.276 1.00 58.10 ? 199 PRO G C 1 ATOM 11057 O O . PRO G 3 196 ? 75.373 63.127 64.519 1.00 58.17 ? 199 PRO G O 1 ATOM 11058 C CB . PRO G 3 196 ? 72.482 61.932 63.842 1.00 58.09 ? 199 PRO G CB 1 ATOM 11059 C CG . PRO G 3 196 ? 72.428 60.841 62.838 1.00 58.07 ? 199 PRO G CG 1 ATOM 11060 C CD . PRO G 3 196 ? 73.778 60.833 62.212 1.00 57.85 ? 199 PRO G CD 1 ATOM 11061 N N . GLU G 3 197 ? 73.790 64.692 64.908 1.00 58.07 ? 200 GLU G N 1 ATOM 11062 C CA . GLU G 3 197 ? 74.556 65.407 65.930 1.00 58.15 ? 200 GLU G CA 1 ATOM 11063 C C . GLU G 3 197 ? 75.069 64.507 67.060 1.00 58.18 ? 200 GLU G C 1 ATOM 11064 O O . GLU G 3 197 ? 76.236 64.590 67.442 1.00 58.15 ? 200 GLU G O 1 ATOM 11065 C CB . GLU G 3 197 ? 73.738 66.570 66.509 1.00 58.14 ? 200 GLU G CB 1 ATOM 11066 C CG . GLU G 3 197 ? 73.461 67.697 65.515 1.00 58.38 ? 200 GLU G CG 1 ATOM 11067 C CD . GLU G 3 197 ? 73.163 69.036 66.184 1.00 58.91 ? 200 GLU G CD 1 ATOM 11068 O OE1 . GLU G 3 197 ? 72.251 69.747 65.710 1.00 59.09 ? 200 GLU G OE1 1 ATOM 11069 O OE2 . GLU G 3 197 ? 73.843 69.388 67.175 1.00 59.16 ? 200 GLU G OE2 1 ATOM 11070 N N . ASP G 3 198 ? 74.201 63.635 67.565 1.00 58.30 ? 201 ASP G N 1 ATOM 11071 C CA . ASP G 3 198 ? 74.489 62.828 68.757 1.00 58.51 ? 201 ASP G CA 1 ATOM 11072 C C . ASP G 3 198 ? 74.980 61.404 68.458 1.00 58.43 ? 201 ASP G C 1 ATOM 11073 O O . ASP G 3 198 ? 74.602 60.450 69.146 1.00 58.34 ? 201 ASP G O 1 ATOM 11074 C CB . ASP G 3 198 ? 73.248 62.774 69.654 1.00 58.66 ? 201 ASP G CB 1 ATOM 11075 C CG . ASP G 3 198 ? 71.999 62.363 68.891 1.00 59.27 ? 201 ASP G CG 1 ATOM 11076 O OD1 . ASP G 3 198 ? 71.490 63.192 68.105 1.00 60.02 ? 201 ASP G OD1 1 ATOM 11077 O OD2 . ASP G 3 198 ? 71.531 61.215 69.067 1.00 59.77 ? 201 ASP G OD2 1 ATOM 11078 N N . THR G 3 199 ? 75.826 61.265 67.441 1.00 58.47 ? 202 THR G N 1 ATOM 11079 C CA . THR G 3 199 ? 76.397 59.966 67.085 1.00 58.48 ? 202 THR G CA 1 ATOM 11080 C C . THR G 3 199 ? 77.366 59.499 68.168 1.00 58.60 ? 202 THR G C 1 ATOM 11081 O O . THR G 3 199 ? 78.220 60.262 68.623 1.00 58.65 ? 202 THR G O 1 ATOM 11082 C CB . THR G 3 199 ? 77.100 60.012 65.712 1.00 58.41 ? 202 THR G CB 1 ATOM 11083 O OG1 . THR G 3 199 ? 76.167 60.440 64.713 1.00 58.63 ? 202 THR G OG1 1 ATOM 11084 C CG2 . THR G 3 199 ? 77.632 58.646 65.326 1.00 58.17 ? 202 THR G CG2 1 ATOM 11085 N N . PHE G 3 200 ? 77.216 58.244 68.582 1.00 58.78 ? 203 PHE G N 1 ATOM 11086 C CA . PHE G 3 200 ? 78.029 57.680 69.655 1.00 58.91 ? 203 PHE G CA 1 ATOM 11087 C C . PHE G 3 200 ? 79.345 57.098 69.142 1.00 59.05 ? 203 PHE G C 1 ATOM 11088 O O . PHE G 3 200 ? 79.351 56.140 68.369 1.00 59.12 ? 203 PHE G O 1 ATOM 11089 C CB . PHE G 3 200 ? 77.235 56.617 70.427 1.00 58.86 ? 203 PHE G CB 1 ATOM 11090 C CG . PHE G 3 200 ? 77.956 56.072 71.631 1.00 58.74 ? 203 PHE G CG 1 ATOM 11091 C CD1 . PHE G 3 200 ? 78.170 56.870 72.754 1.00 59.03 ? 203 PHE G CD1 1 ATOM 11092 C CD2 . PHE G 3 200 ? 78.413 54.759 71.647 1.00 58.14 ? 203 PHE G CD2 1 ATOM 11093 C CE1 . PHE G 3 200 ? 78.833 56.372 73.869 1.00 58.96 ? 203 PHE G CE1 1 ATOM 11094 C CE2 . PHE G 3 200 ? 79.071 54.251 72.754 1.00 58.33 ? 203 PHE G CE2 1 ATOM 11095 C CZ . PHE G 3 200 ? 79.285 55.058 73.869 1.00 58.93 ? 203 PHE G CZ 1 ATOM 11096 N N . PHE G 3 201 ? 80.453 57.697 69.570 1.00 59.21 ? 204 PHE G N 1 ATOM 11097 C CA . PHE G 3 201 ? 81.783 57.148 69.320 1.00 59.28 ? 204 PHE G CA 1 ATOM 11098 C C . PHE G 3 201 ? 82.341 56.611 70.633 1.00 59.62 ? 204 PHE G C 1 ATOM 11099 O O . PHE G 3 201 ? 82.747 57.391 71.504 1.00 59.57 ? 204 PHE G O 1 ATOM 11100 C CB . PHE G 3 201 ? 82.735 58.208 68.763 1.00 59.12 ? 204 PHE G CB 1 ATOM 11101 C CG . PHE G 3 201 ? 82.316 58.784 67.446 1.00 58.60 ? 204 PHE G CG 1 ATOM 11102 C CD1 . PHE G 3 201 ? 81.465 59.884 67.392 1.00 58.30 ? 204 PHE G CD1 1 ATOM 11103 C CD2 . PHE G 3 201 ? 82.802 58.252 66.258 1.00 58.44 ? 204 PHE G CD2 1 ATOM 11104 C CE1 . PHE G 3 201 ? 81.086 60.432 66.176 1.00 58.43 ? 204 PHE G CE1 1 ATOM 11105 C CE2 . PHE G 3 201 ? 82.431 58.793 65.033 1.00 58.54 ? 204 PHE G CE2 1 ATOM 11106 C CZ . PHE G 3 201 ? 81.571 59.886 64.991 1.00 58.75 ? 204 PHE G CZ 1 ATOM 11107 N N . PRO G 3 202 ? 82.341 55.277 70.794 1.00 59.95 ? 205 PRO G N 1 ATOM 11108 C CA . PRO G 3 202 ? 82.957 54.665 71.964 1.00 60.29 ? 205 PRO G CA 1 ATOM 11109 C C . PRO G 3 202 ? 84.453 54.924 71.951 1.00 60.65 ? 205 PRO G C 1 ATOM 11110 O O . PRO G 3 202 ? 85.107 54.713 70.921 1.00 60.65 ? 205 PRO G O 1 ATOM 11111 C CB . PRO G 3 202 ? 82.685 53.168 71.772 1.00 60.19 ? 205 PRO G CB 1 ATOM 11112 C CG . PRO G 3 202 ? 81.595 53.092 70.778 1.00 60.16 ? 205 PRO G CG 1 ATOM 11113 C CD . PRO G 3 202 ? 81.758 54.273 69.893 1.00 59.98 ? 205 PRO G CD 1 ATOM 11114 N N . SER G 3 203 ? 84.975 55.401 73.079 1.00 61.04 ? 206 SER G N 1 ATOM 11115 C CA . SER G 3 203 ? 86.410 55.623 73.230 1.00 61.50 ? 206 SER G CA 1 ATOM 11116 C C . SER G 3 203 ? 87.124 54.268 73.237 1.00 61.65 ? 206 SER G C 1 ATOM 11117 O O . SER G 3 203 ? 86.783 53.391 74.044 1.00 61.57 ? 206 SER G O 1 ATOM 11118 C CB . SER G 3 203 ? 86.712 56.440 74.490 1.00 61.55 ? 206 SER G CB 1 ATOM 11119 O OG . SER G 3 203 ? 85.859 56.061 75.557 1.00 62.00 ? 206 SER G OG 1 ATOM 11120 N N . PRO G 3 204 ? 88.093 54.087 72.312 1.00 61.84 ? 207 PRO G N 1 ATOM 11121 C CA . PRO G 3 204 ? 88.699 52.778 72.059 1.00 61.92 ? 207 PRO G CA 1 ATOM 11122 C C . PRO G 3 204 ? 89.950 52.530 72.904 1.00 61.94 ? 207 PRO G C 1 ATOM 11123 O O . PRO G 3 204 ? 89.839 52.212 74.088 1.00 61.91 ? 207 PRO G O 1 ATOM 11124 C CB . PRO G 3 204 ? 89.055 52.846 70.563 1.00 61.96 ? 207 PRO G CB 1 ATOM 11125 C CG . PRO G 3 204 ? 89.166 54.342 70.240 1.00 61.73 ? 207 PRO G CG 1 ATOM 11126 C CD . PRO G 3 204 ? 88.681 55.127 71.442 1.00 61.73 ? 207 PRO G CD 1 ATOM 11127 N N . ALA H 4 1 ? 57.475 23.065 36.868 1.00 58.50 ? 2 ALA H N 1 ATOM 11128 C CA . ALA H 4 1 ? 56.630 24.039 37.613 1.00 58.40 ? 2 ALA H CA 1 ATOM 11129 C C . ALA H 4 1 ? 57.240 25.448 37.602 1.00 58.48 ? 2 ALA H C 1 ATOM 11130 O O . ALA H 4 1 ? 57.050 26.214 38.556 1.00 58.67 ? 2 ALA H O 1 ATOM 11131 C CB . ALA H 4 1 ? 56.400 23.551 39.052 1.00 58.23 ? 2 ALA H CB 1 ATOM 11132 N N . ASP H 4 2 ? 57.962 25.788 36.527 1.00 58.34 ? 3 ASP H N 1 ATOM 11133 C CA . ASP H 4 2 ? 58.661 27.082 36.423 1.00 58.18 ? 3 ASP H CA 1 ATOM 11134 C C . ASP H 4 2 ? 59.417 27.284 35.091 1.00 57.89 ? 3 ASP H C 1 ATOM 11135 O O . ASP H 4 2 ? 59.269 26.499 34.158 1.00 57.99 ? 3 ASP H O 1 ATOM 11136 C CB . ASP H 4 2 ? 59.626 27.250 37.609 1.00 58.29 ? 3 ASP H CB 1 ATOM 11137 C CG . ASP H 4 2 ? 59.783 28.701 38.045 1.00 58.87 ? 3 ASP H CG 1 ATOM 11138 O OD1 . ASP H 4 2 ? 59.307 29.615 37.332 1.00 59.08 ? 3 ASP H OD1 1 ATOM 11139 O OD2 . ASP H 4 2 ? 60.396 28.926 39.111 1.00 59.70 ? 3 ASP H OD2 1 ATOM 11140 N N . ILE H 4 3 ? 60.206 28.356 35.016 1.00 57.52 ? 4 ILE H N 1 ATOM 11141 C CA . ILE H 4 3 ? 61.102 28.642 33.888 1.00 57.17 ? 4 ILE H CA 1 ATOM 11142 C C . ILE H 4 3 ? 62.520 28.841 34.433 1.00 57.19 ? 4 ILE H C 1 ATOM 11143 O O . ILE H 4 3 ? 62.692 29.420 35.507 1.00 57.54 ? 4 ILE H O 1 ATOM 11144 C CB . ILE H 4 3 ? 60.627 29.889 33.081 1.00 57.02 ? 4 ILE H CB 1 ATOM 11145 C CG1 . ILE H 4 3 ? 61.607 30.247 31.960 1.00 56.62 ? 4 ILE H CG1 1 ATOM 11146 C CG2 . ILE H 4 3 ? 60.391 31.088 33.995 1.00 56.90 ? 4 ILE H CG2 1 ATOM 11147 C CD1 . ILE H 4 3 ? 60.976 31.012 30.808 1.00 55.86 ? 4 ILE H CD1 1 ATOM 11148 N N . TYR H 4 4 ? 63.530 28.353 33.715 1.00 56.97 ? 5 TYR H N 1 ATOM 11149 C CA . TYR H 4 4 ? 64.907 28.350 34.233 1.00 56.75 ? 5 TYR H CA 1 ATOM 11150 C C . TYR H 4 4 ? 65.930 28.868 33.223 1.00 56.59 ? 5 TYR H C 1 ATOM 11151 O O . TYR H 4 4 ? 65.688 28.845 32.016 1.00 56.66 ? 5 TYR H O 1 ATOM 11152 C CB . TYR H 4 4 ? 65.301 26.944 34.704 1.00 56.77 ? 5 TYR H CB 1 ATOM 11153 C CG . TYR H 4 4 ? 64.239 26.227 35.527 1.00 56.98 ? 5 TYR H CG 1 ATOM 11154 C CD1 . TYR H 4 4 ? 63.287 25.406 34.914 1.00 56.95 ? 5 TYR H CD1 1 ATOM 11155 C CD2 . TYR H 4 4 ? 64.194 26.359 36.916 1.00 57.12 ? 5 TYR H CD2 1 ATOM 11156 C CE1 . TYR H 4 4 ? 62.314 24.742 35.665 1.00 57.17 ? 5 TYR H CE1 1 ATOM 11157 C CE2 . TYR H 4 4 ? 63.224 25.698 37.677 1.00 57.16 ? 5 TYR H CE2 1 ATOM 11158 C CZ . TYR H 4 4 ? 62.287 24.891 37.046 1.00 57.22 ? 5 TYR H CZ 1 ATOM 11159 O OH . TYR H 4 4 ? 61.324 24.241 37.795 1.00 57.05 ? 5 TYR H OH 1 ATOM 11160 N N . GLN H 4 5 ? 67.069 29.338 33.729 1.00 56.45 ? 6 GLN H N 1 ATOM 11161 C CA . GLN H 4 5 ? 68.182 29.801 32.892 1.00 56.30 ? 6 GLN H CA 1 ATOM 11162 C C . GLN H 4 5 ? 69.525 29.444 33.513 1.00 56.35 ? 6 GLN H C 1 ATOM 11163 O O . GLN H 4 5 ? 69.675 29.474 34.736 1.00 56.57 ? 6 GLN H O 1 ATOM 11164 C CB . GLN H 4 5 ? 68.126 31.316 32.693 1.00 56.31 ? 6 GLN H CB 1 ATOM 11165 C CG . GLN H 4 5 ? 67.186 31.796 31.593 1.00 56.31 ? 6 GLN H CG 1 ATOM 11166 C CD . GLN H 4 5 ? 67.240 33.303 31.396 1.00 56.15 ? 6 GLN H CD 1 ATOM 11167 O OE1 . GLN H 4 5 ? 66.305 34.024 31.756 1.00 56.23 ? 6 GLN H OE1 1 ATOM 11168 N NE2 . GLN H 4 5 ? 68.343 33.789 30.835 1.00 55.38 ? 6 GLN H NE2 1 ATOM 11169 N N . THR H 4 6 ? 70.494 29.109 32.664 1.00 56.29 ? 7 THR H N 1 ATOM 11170 C CA . THR H 4 6 ? 71.883 28.895 33.085 1.00 56.21 ? 7 THR H CA 1 ATOM 11171 C C . THR H 4 6 ? 72.870 29.343 32.010 1.00 56.12 ? 7 THR H C 1 ATOM 11172 O O . THR H 4 6 ? 72.564 29.276 30.821 1.00 56.10 ? 7 THR H O 1 ATOM 11173 C CB . THR H 4 6 ? 72.194 27.413 33.420 1.00 56.23 ? 7 THR H CB 1 ATOM 11174 O OG1 . THR H 4 6 ? 71.518 26.546 32.498 1.00 56.27 ? 7 THR H OG1 1 ATOM 11175 C CG2 . THR H 4 6 ? 71.788 27.082 34.846 1.00 56.33 ? 7 THR H CG2 1 ATOM 11176 N N . PRO H 4 7 ? 74.057 29.810 32.424 1.00 56.14 ? 8 PRO H N 1 ATOM 11177 C CA . PRO H 4 7 ? 74.447 30.138 33.804 1.00 56.36 ? 8 PRO H CA 1 ATOM 11178 C C . PRO H 4 7 ? 73.924 31.504 34.259 1.00 56.45 ? 8 PRO H C 1 ATOM 11179 O O . PRO H 4 7 ? 73.659 32.360 33.424 1.00 56.62 ? 8 PRO H O 1 ATOM 11180 C CB . PRO H 4 7 ? 75.973 30.140 33.739 1.00 56.37 ? 8 PRO H CB 1 ATOM 11181 C CG . PRO H 4 7 ? 76.296 30.463 32.328 1.00 56.21 ? 8 PRO H CG 1 ATOM 11182 C CD . PRO H 4 7 ? 75.169 29.986 31.473 1.00 56.02 ? 8 PRO H CD 1 ATOM 11183 N N . ARG H 4 8 ? 73.774 31.714 35.563 1.00 56.51 ? 9 ARG H N 1 ATOM 11184 C CA . ARG H 4 8 ? 73.238 32.992 36.046 1.00 56.85 ? 9 ARG H CA 1 ATOM 11185 C C . ARG H 4 8 ? 74.228 34.133 35.863 1.00 56.69 ? 9 ARG H C 1 ATOM 11186 O O . ARG H 4 8 ? 73.828 35.297 35.784 1.00 56.97 ? 9 ARG H O 1 ATOM 11187 C CB . ARG H 4 8 ? 72.746 32.898 37.494 1.00 57.01 ? 9 ARG H CB 1 ATOM 11188 C CG . ARG H 4 8 ? 71.505 32.030 37.632 1.00 58.16 ? 9 ARG H CG 1 ATOM 11189 C CD . ARG H 4 8 ? 70.206 32.819 37.545 1.00 59.66 ? 9 ARG H CD 1 ATOM 11190 N NE . ARG H 4 8 ? 69.556 32.885 38.859 1.00 62.23 ? 9 ARG H NE 1 ATOM 11191 C CZ . ARG H 4 8 ? 68.709 31.967 39.341 1.00 63.05 ? 9 ARG H CZ 1 ATOM 11192 N NH1 . ARG H 4 8 ? 68.383 30.899 38.616 1.00 63.71 ? 9 ARG H NH1 1 ATOM 11193 N NH2 . ARG H 4 8 ? 68.178 32.115 40.552 1.00 62.40 ? 9 ARG H NH2 1 ATOM 11194 N N . TYR H 4 9 ? 75.513 33.787 35.789 1.00 56.31 ? 10 TYR H N 1 ATOM 11195 C CA . TYR H 4 9 ? 76.565 34.724 35.417 1.00 55.83 ? 10 TYR H CA 1 ATOM 11196 C C . TYR H 4 9 ? 77.518 34.036 34.455 1.00 55.55 ? 10 TYR H C 1 ATOM 11197 O O . TYR H 4 9 ? 77.712 32.826 34.540 1.00 55.48 ? 10 TYR H O 1 ATOM 11198 C CB . TYR H 4 9 ? 77.336 35.181 36.645 1.00 55.95 ? 10 TYR H CB 1 ATOM 11199 C CG . TYR H 4 9 ? 76.513 35.898 37.687 1.00 56.20 ? 10 TYR H CG 1 ATOM 11200 C CD1 . TYR H 4 9 ? 75.957 35.202 38.756 1.00 56.70 ? 10 TYR H CD1 1 ATOM 11201 C CD2 . TYR H 4 9 ? 76.308 37.274 37.620 1.00 56.34 ? 10 TYR H CD2 1 ATOM 11202 C CE1 . TYR H 4 9 ? 75.213 35.853 39.732 1.00 57.08 ? 10 TYR H CE1 1 ATOM 11203 C CE2 . TYR H 4 9 ? 75.559 37.937 38.590 1.00 56.74 ? 10 TYR H CE2 1 ATOM 11204 C CZ . TYR H 4 9 ? 75.015 37.219 39.645 1.00 56.83 ? 10 TYR H CZ 1 ATOM 11205 O OH . TYR H 4 9 ? 74.271 37.856 40.616 1.00 56.78 ? 10 TYR H OH 1 ATOM 11206 N N . LEU H 4 10 ? 78.110 34.804 33.541 1.00 55.30 ? 11 LEU H N 1 ATOM 11207 C CA . LEU H 4 10 ? 79.072 34.263 32.569 1.00 54.96 ? 11 LEU H CA 1 ATOM 11208 C C . LEU H 4 10 ? 80.108 35.297 32.135 1.00 54.66 ? 11 LEU H C 1 ATOM 11209 O O . LEU H 4 10 ? 79.755 36.378 31.647 1.00 54.60 ? 11 LEU H O 1 ATOM 11210 C CB . LEU H 4 10 ? 78.342 33.715 31.332 1.00 55.01 ? 11 LEU H CB 1 ATOM 11211 C CG . LEU H 4 10 ? 79.070 32.777 30.360 1.00 55.05 ? 11 LEU H CG 1 ATOM 11212 C CD1 . LEU H 4 10 ? 78.076 32.090 29.447 1.00 55.35 ? 11 LEU H CD1 1 ATOM 11213 C CD2 . LEU H 4 10 ? 80.107 33.499 29.524 1.00 55.35 ? 11 LEU H CD2 1 ATOM 11214 N N . VAL H 4 11 ? 81.384 34.952 32.308 1.00 54.25 ? 12 VAL H N 1 ATOM 11215 C CA . VAL H 4 11 ? 82.488 35.749 31.768 1.00 53.89 ? 12 VAL H CA 1 ATOM 11216 C C . VAL H 4 11 ? 83.218 34.969 30.676 1.00 53.82 ? 12 VAL H C 1 ATOM 11217 O O . VAL H 4 11 ? 83.519 33.788 30.842 1.00 53.71 ? 12 VAL H O 1 ATOM 11218 C CB . VAL H 4 11 ? 83.468 36.232 32.871 1.00 53.81 ? 12 VAL H CB 1 ATOM 11219 C CG1 . VAL H 4 11 ? 84.174 35.062 33.544 1.00 53.77 ? 12 VAL H CG1 1 ATOM 11220 C CG2 . VAL H 4 11 ? 84.477 37.224 32.308 1.00 53.67 ? 12 VAL H CG2 1 ATOM 11221 N N . ILE H 4 12 ? 83.477 35.633 29.553 1.00 53.83 ? 13 ILE H N 1 ATOM 11222 C CA . ILE H 4 12 ? 84.121 34.987 28.413 1.00 53.80 ? 13 ILE H CA 1 ATOM 11223 C C . ILE H 4 12 ? 84.956 35.982 27.599 1.00 54.00 ? 13 ILE H C 1 ATOM 11224 O O . ILE H 4 12 ? 84.582 37.146 27.458 1.00 53.92 ? 13 ILE H O 1 ATOM 11225 C CB . ILE H 4 12 ? 83.081 34.213 27.542 1.00 53.66 ? 13 ILE H CB 1 ATOM 11226 C CG1 . ILE H 4 12 ? 83.759 33.101 26.736 1.00 53.72 ? 13 ILE H CG1 1 ATOM 11227 C CG2 . ILE H 4 12 ? 82.255 35.156 26.673 1.00 53.33 ? 13 ILE H CG2 1 ATOM 11228 C CD1 . ILE H 4 12 ? 82.851 31.940 26.400 1.00 53.56 ? 13 ILE H CD1 1 ATOM 11229 N N . GLY H 4 13 ? 86.099 35.518 27.095 1.00 54.33 ? 14 GLY H N 1 ATOM 11230 C CA . GLY H 4 13 ? 86.991 36.343 26.281 1.00 54.74 ? 14 GLY H CA 1 ATOM 11231 C C . GLY H 4 13 ? 86.490 36.544 24.859 1.00 55.09 ? 14 GLY H C 1 ATOM 11232 O O . GLY H 4 13 ? 85.646 35.784 24.375 1.00 55.01 ? 14 GLY H O 1 ATOM 11233 N N . THR H 4 14 ? 87.023 37.569 24.193 1.00 55.44 ? 15 THR H N 1 ATOM 11234 C CA . THR H 4 14 ? 86.634 37.935 22.826 1.00 55.79 ? 15 THR H CA 1 ATOM 11235 C C . THR H 4 14 ? 86.784 36.763 21.861 1.00 55.91 ? 15 THR H C 1 ATOM 11236 O O . THR H 4 14 ? 87.764 36.019 21.924 1.00 55.96 ? 15 THR H O 1 ATOM 11237 C CB . THR H 4 14 ? 87.487 39.114 22.282 1.00 55.81 ? 15 THR H CB 1 ATOM 11238 O OG1 . THR H 4 14 ? 87.790 40.035 23.337 1.00 56.11 ? 15 THR H OG1 1 ATOM 11239 C CG2 . THR H 4 14 ? 86.754 39.850 21.164 1.00 56.03 ? 15 THR H CG2 1 ATOM 11240 N N . GLY H 4 15 ? 85.805 36.602 20.976 1.00 56.08 ? 16 GLY H N 1 ATOM 11241 C CA . GLY H 4 15 ? 85.898 35.619 19.904 1.00 56.42 ? 16 GLY H CA 1 ATOM 11242 C C . GLY H 4 15 ? 85.255 34.282 20.204 1.00 56.62 ? 16 GLY H C 1 ATOM 11243 O O . GLY H 4 15 ? 84.565 33.722 19.350 1.00 56.69 ? 16 GLY H O 1 ATOM 11244 N N . LYS H 4 16 ? 85.486 33.766 21.410 1.00 56.86 ? 17 LYS H N 1 ATOM 11245 C CA . LYS H 4 16 ? 84.920 32.479 21.824 1.00 57.18 ? 17 LYS H CA 1 ATOM 11246 C C . LYS H 4 16 ? 83.386 32.488 21.769 1.00 57.46 ? 17 LYS H C 1 ATOM 11247 O O . LYS H 4 16 ? 82.758 33.538 21.926 1.00 57.60 ? 17 LYS H O 1 ATOM 11248 C CB . LYS H 4 16 ? 85.427 32.081 23.218 1.00 57.18 ? 17 LYS H CB 1 ATOM 11249 C CG . LYS H 4 16 ? 86.864 31.539 23.246 1.00 57.01 ? 17 LYS H CG 1 ATOM 11250 C CD . LYS H 4 16 ? 87.211 30.971 24.622 1.00 57.08 ? 17 LYS H CD 1 ATOM 11251 C CE . LYS H 4 16 ? 88.443 30.064 24.587 1.00 57.19 ? 17 LYS H CE 1 ATOM 11252 N NZ . LYS H 4 16 ? 89.744 30.788 24.727 1.00 56.71 ? 17 LYS H NZ 1 ATOM 11253 N N . LYS H 4 17 ? 82.794 31.320 21.527 1.00 57.75 ? 18 LYS H N 1 ATOM 11254 C CA . LYS H 4 17 ? 81.341 31.197 21.345 1.00 58.06 ? 18 LYS H CA 1 ATOM 11255 C C . LYS H 4 17 ? 80.581 31.227 22.677 1.00 58.26 ? 18 LYS H C 1 ATOM 11256 O O . LYS H 4 17 ? 81.147 30.922 23.725 1.00 58.43 ? 18 LYS H O 1 ATOM 11257 C CB . LYS H 4 17 ? 81.023 29.910 20.584 1.00 58.06 ? 18 LYS H CB 1 ATOM 11258 C CG . LYS H 4 17 ? 79.773 29.980 19.726 1.00 58.05 ? 18 LYS H CG 1 ATOM 11259 C CD . LYS H 4 17 ? 79.540 28.689 18.960 1.00 58.01 ? 18 LYS H CD 1 ATOM 11260 C CE . LYS H 4 17 ? 79.108 27.565 19.889 1.00 58.04 ? 18 LYS H CE 1 ATOM 11261 N NZ . LYS H 4 17 ? 78.719 26.360 19.115 1.00 58.52 ? 18 LYS H NZ 1 ATOM 11262 N N . ILE H 4 18 ? 79.304 31.601 22.633 1.00 58.45 ? 19 ILE H N 1 ATOM 11263 C CA . ILE H 4 18 ? 78.480 31.691 23.846 1.00 58.67 ? 19 ILE H CA 1 ATOM 11264 C C . ILE H 4 18 ? 77.160 30.919 23.687 1.00 58.92 ? 19 ILE H C 1 ATOM 11265 O O . ILE H 4 18 ? 76.474 31.066 22.675 1.00 59.03 ? 19 ILE H O 1 ATOM 11266 C CB . ILE H 4 18 ? 78.172 33.171 24.230 1.00 58.62 ? 19 ILE H CB 1 ATOM 11267 C CG1 . ILE H 4 18 ? 79.455 34.001 24.319 1.00 58.44 ? 19 ILE H CG1 1 ATOM 11268 C CG2 . ILE H 4 18 ? 77.412 33.246 25.549 1.00 58.56 ? 19 ILE H CG2 1 ATOM 11269 C CD1 . ILE H 4 18 ? 79.202 35.477 24.519 1.00 58.50 ? 19 ILE H CD1 1 ATOM 11270 N N . THR H 4 19 ? 76.813 30.108 24.688 1.00 59.03 ? 20 THR H N 1 ATOM 11271 C CA . THR H 4 19 ? 75.547 29.370 24.686 1.00 59.18 ? 20 THR H CA 1 ATOM 11272 C C . THR H 4 19 ? 74.759 29.615 25.965 1.00 59.12 ? 20 THR H C 1 ATOM 11273 O O . THR H 4 19 ? 75.055 29.029 27.011 1.00 59.18 ? 20 THR H O 1 ATOM 11274 C CB . THR H 4 19 ? 75.760 27.849 24.538 1.00 59.31 ? 20 THR H CB 1 ATOM 11275 O OG1 . THR H 4 19 ? 76.777 27.590 23.560 1.00 60.05 ? 20 THR H OG1 1 ATOM 11276 C CG2 . THR H 4 19 ? 74.456 27.159 24.130 1.00 59.22 ? 20 THR H CG2 1 ATOM 11277 N N . LEU H 4 20 ? 73.752 30.476 25.874 1.00 59.07 ? 21 LEU H N 1 ATOM 11278 C CA . LEU H 4 20 ? 72.880 30.756 27.005 1.00 58.99 ? 21 LEU H CA 1 ATOM 11279 C C . LEU H 4 20 ? 71.671 29.835 26.968 1.00 58.98 ? 21 LEU H C 1 ATOM 11280 O O . LEU H 4 20 ? 70.953 29.784 25.970 1.00 59.20 ? 21 LEU H O 1 ATOM 11281 C CB . LEU H 4 20 ? 72.443 32.221 26.999 1.00 59.03 ? 21 LEU H CB 1 ATOM 11282 C CG . LEU H 4 20 ? 73.543 33.292 27.021 1.00 59.27 ? 21 LEU H CG 1 ATOM 11283 C CD1 . LEU H 4 20 ? 72.938 34.669 27.277 1.00 59.76 ? 21 LEU H CD1 1 ATOM 11284 C CD2 . LEU H 4 20 ? 74.622 32.994 28.058 1.00 58.85 ? 21 LEU H CD2 1 ATOM 11285 N N . GLU H 4 21 ? 71.451 29.110 28.060 1.00 58.84 ? 22 GLU H N 1 ATOM 11286 C CA . GLU H 4 21 ? 70.396 28.099 28.118 1.00 58.86 ? 22 GLU H CA 1 ATOM 11287 C C . GLU H 4 21 ? 69.070 28.639 28.659 1.00 58.60 ? 22 GLU H C 1 ATOM 11288 O O . GLU H 4 21 ? 69.059 29.492 29.547 1.00 58.61 ? 22 GLU H O 1 ATOM 11289 C CB . GLU H 4 21 ? 70.860 26.925 28.979 1.00 59.04 ? 22 GLU H CB 1 ATOM 11290 C CG . GLU H 4 21 ? 72.205 26.324 28.569 1.00 59.97 ? 22 GLU H CG 1 ATOM 11291 C CD . GLU H 4 21 ? 72.104 25.379 27.377 1.00 61.10 ? 22 GLU H CD 1 ATOM 11292 O OE1 . GLU H 4 21 ? 71.477 25.750 26.359 1.00 61.51 ? 22 GLU H OE1 1 ATOM 11293 O OE2 . GLU H 4 21 ? 72.662 24.262 27.458 1.00 61.54 ? 22 GLU H OE2 1 ATOM 11294 N N . CYS H 4 22 ? 67.955 28.138 28.128 1.00 58.33 ? 23 CYS H N 1 ATOM 11295 C CA . CYS H 4 22 ? 66.638 28.473 28.674 1.00 57.94 ? 23 CYS H CA 1 ATOM 11296 C C . CYS H 4 22 ? 65.647 27.315 28.651 1.00 57.63 ? 23 CYS H C 1 ATOM 11297 O O . CYS H 4 22 ? 65.304 26.801 27.584 1.00 57.76 ? 23 CYS H O 1 ATOM 11298 C CB . CYS H 4 22 ? 66.027 29.667 27.954 1.00 58.02 ? 23 CYS H CB 1 ATOM 11299 S SG . CYS H 4 22 ? 64.351 30.009 28.540 1.00 58.80 ? 23 CYS H SG 1 ATOM 11300 N N . SER H 4 23 ? 65.174 26.932 29.836 1.00 57.09 ? 24 SER H N 1 ATOM 11301 C CA . SER H 4 23 ? 64.199 25.851 29.987 1.00 56.50 ? 24 SER H CA 1 ATOM 11302 C C . SER H 4 23 ? 62.863 26.325 30.533 1.00 56.04 ? 24 SER H C 1 ATOM 11303 O O . SER H 4 23 ? 62.798 27.299 31.279 1.00 56.19 ? 24 SER H O 1 ATOM 11304 C CB . SER H 4 23 ? 64.746 24.768 30.902 1.00 56.43 ? 24 SER H CB 1 ATOM 11305 O OG . SER H 4 23 ? 65.382 23.774 30.136 1.00 57.26 ? 24 SER H OG 1 ATOM 11306 N N . GLN H 4 24 ? 61.801 25.618 30.159 1.00 55.33 ? 25 GLN H N 1 ATOM 11307 C CA . GLN H 4 24 ? 60.462 25.910 30.632 1.00 54.64 ? 25 GLN H CA 1 ATOM 11308 C C . GLN H 4 24 ? 59.641 24.644 30.597 1.00 54.23 ? 25 GLN H C 1 ATOM 11309 O O . GLN H 4 24 ? 59.429 24.069 29.530 1.00 54.15 ? 25 GLN H O 1 ATOM 11310 C CB . GLN H 4 24 ? 59.827 27.016 29.780 1.00 54.81 ? 25 GLN H CB 1 ATOM 11311 C CG . GLN H 4 24 ? 58.302 27.034 29.715 1.00 54.98 ? 25 GLN H CG 1 ATOM 11312 C CD . GLN H 4 24 ? 57.782 26.496 28.397 1.00 55.60 ? 25 GLN H CD 1 ATOM 11313 O OE1 . GLN H 4 24 ? 57.928 27.127 27.354 1.00 54.80 ? 25 GLN H OE1 1 ATOM 11314 N NE2 . GLN H 4 24 ? 57.180 25.317 28.437 1.00 56.95 ? 25 GLN H NE2 1 ATOM 11315 N N . THR H 4 25 ? 59.216 24.200 31.777 1.00 53.88 ? 26 THR H N 1 ATOM 11316 C CA . THR H 4 25 ? 58.258 23.104 31.911 1.00 53.55 ? 26 THR H CA 1 ATOM 11317 C C . THR H 4 25 ? 56.941 23.569 31.297 1.00 53.40 ? 26 THR H C 1 ATOM 11318 O O . THR H 4 25 ? 56.742 23.435 30.087 1.00 53.47 ? 26 THR H O 1 ATOM 11319 C CB . THR H 4 25 ? 58.038 22.727 33.389 1.00 53.44 ? 26 THR H CB 1 ATOM 11320 O OG1 . THR H 4 25 ? 59.305 22.590 34.039 1.00 53.36 ? 26 THR H OG1 1 ATOM 11321 C CG2 . THR H 4 25 ? 57.261 21.423 33.512 1.00 53.55 ? 26 THR H CG2 1 ATOM 11322 N N . MET H 4 26 ? 56.061 24.097 32.149 1.00 53.03 ? 27 MET H N 1 ATOM 11323 C CA . MET H 4 26 ? 54.837 24.836 31.785 1.00 52.62 ? 27 MET H CA 1 ATOM 11324 C C . MET H 4 26 ? 54.033 24.407 30.539 1.00 52.62 ? 27 MET H C 1 ATOM 11325 O O . MET H 4 26 ? 52.800 24.384 30.569 1.00 52.43 ? 27 MET H O 1 ATOM 11326 C CB . MET H 4 26 ? 55.123 26.344 31.781 1.00 52.56 ? 27 MET H CB 1 ATOM 11327 C CG . MET H 4 26 ? 55.406 26.895 33.178 1.00 52.28 ? 27 MET H CG 1 ATOM 11328 S SD . MET H 4 26 ? 55.474 28.689 33.298 1.00 52.11 ? 27 MET H SD 1 ATOM 11329 C CE . MET H 4 26 ? 57.094 29.049 32.642 1.00 51.98 ? 27 MET H CE 1 ATOM 11330 N N . GLY H 4 27 ? 54.728 24.077 29.458 1.00 52.64 ? 28 GLY H N 1 ATOM 11331 C CA . GLY H 4 27 ? 54.088 23.641 28.229 1.00 52.86 ? 28 GLY H CA 1 ATOM 11332 C C . GLY H 4 27 ? 53.706 24.827 27.379 1.00 53.10 ? 28 GLY H C 1 ATOM 11333 O O . GLY H 4 27 ? 52.836 24.733 26.519 1.00 53.39 ? 28 GLY H O 1 ATOM 11334 N N . HIS H 4 28 ? 54.362 25.951 27.624 1.00 53.30 ? 29 HIS H N 1 ATOM 11335 C CA . HIS H 4 28 ? 54.080 27.177 26.905 1.00 53.53 ? 29 HIS H CA 1 ATOM 11336 C C . HIS H 4 28 ? 54.676 27.090 25.516 1.00 53.80 ? 29 HIS H C 1 ATOM 11337 O O . HIS H 4 28 ? 55.737 26.500 25.330 1.00 53.74 ? 29 HIS H O 1 ATOM 11338 C CB . HIS H 4 28 ? 54.654 28.363 27.673 1.00 53.50 ? 29 HIS H CB 1 ATOM 11339 C CG . HIS H 4 28 ? 53.939 28.652 28.958 1.00 53.44 ? 29 HIS H CG 1 ATOM 11340 N ND1 . HIS H 4 28 ? 54.088 29.841 29.639 1.00 53.41 ? 29 HIS H ND1 1 ATOM 11341 C CD2 . HIS H 4 28 ? 53.052 27.919 29.673 1.00 53.25 ? 29 HIS H CD2 1 ATOM 11342 C CE1 . HIS H 4 28 ? 53.336 29.819 30.725 1.00 53.42 ? 29 HIS H CE1 1 ATOM 11343 N NE2 . HIS H 4 28 ? 52.699 28.662 30.772 1.00 52.62 ? 29 HIS H NE2 1 ATOM 11344 N N . ASP H 4 29 ? 53.982 27.665 24.542 1.00 54.29 ? 30 ASP H N 1 ATOM 11345 C CA . ASP H 4 29 ? 54.428 27.617 23.156 1.00 54.96 ? 30 ASP H CA 1 ATOM 11346 C C . ASP H 4 29 ? 55.445 28.717 22.836 1.00 55.18 ? 30 ASP H C 1 ATOM 11347 O O . ASP H 4 29 ? 56.502 28.455 22.268 1.00 55.09 ? 30 ASP H O 1 ATOM 11348 C CB . ASP H 4 29 ? 53.223 27.687 22.211 1.00 55.20 ? 30 ASP H CB 1 ATOM 11349 C CG . ASP H 4 29 ? 52.496 26.342 22.072 1.00 56.21 ? 30 ASP H CG 1 ATOM 11350 O OD1 . ASP H 4 29 ? 53.137 25.278 22.239 1.00 57.51 ? 30 ASP H OD1 1 ATOM 11351 O OD2 . ASP H 4 29 ? 51.278 26.347 21.777 1.00 57.01 ? 30 ASP H OD2 1 ATOM 11352 N N . LYS H 4 30 ? 55.103 29.944 23.219 1.00 55.55 ? 31 LYS H N 1 ATOM 11353 C CA . LYS H 4 30 ? 55.914 31.143 23.014 1.00 55.69 ? 31 LYS H CA 1 ATOM 11354 C C . LYS H 4 30 ? 56.154 31.692 24.416 1.00 56.04 ? 31 LYS H C 1 ATOM 11355 O O . LYS H 4 30 ? 55.176 31.781 25.150 1.00 56.58 ? 31 LYS H O 1 ATOM 11356 C CB . LYS H 4 30 ? 55.052 32.133 22.221 1.00 55.48 ? 31 LYS H CB 1 ATOM 11357 C CG . LYS H 4 30 ? 55.475 33.585 22.280 1.00 55.00 ? 31 LYS H CG 1 ATOM 11358 C CD . LYS H 4 30 ? 54.352 34.506 21.847 1.00 53.71 ? 31 LYS H CD 1 ATOM 11359 C CE . LYS H 4 30 ? 54.884 35.616 20.960 1.00 53.42 ? 31 LYS H CE 1 ATOM 11360 N NZ . LYS H 4 30 ? 54.087 36.871 21.025 1.00 53.39 ? 31 LYS H NZ 1 ATOM 11361 N N . MET H 4 31 ? 57.359 32.072 24.868 1.00 56.07 ? 32 MET H N 1 ATOM 11362 C CA . MET H 4 31 ? 58.709 32.093 24.250 1.00 56.10 ? 32 MET H CA 1 ATOM 11363 C C . MET H 4 31 ? 59.312 33.366 23.572 1.00 56.06 ? 32 MET H C 1 ATOM 11364 O O . MET H 4 31 ? 59.022 33.688 22.423 1.00 55.88 ? 32 MET H O 1 ATOM 11365 C CB . MET H 4 31 ? 59.158 30.768 23.676 1.00 56.23 ? 32 MET H CB 1 ATOM 11366 C CG . MET H 4 31 ? 60.284 30.249 24.534 1.00 56.55 ? 32 MET H CG 1 ATOM 11367 S SD . MET H 4 31 ? 60.025 28.689 25.364 1.00 56.88 ? 32 MET H SD 1 ATOM 11368 C CE . MET H 4 31 ? 60.895 29.063 26.887 1.00 56.90 ? 32 MET H CE 1 ATOM 11369 N N . TYR H 4 32 ? 60.181 34.032 24.348 1.00 56.14 ? 33 TYR H N 1 ATOM 11370 C CA . TYR H 4 32 ? 60.766 35.355 24.076 1.00 56.25 ? 33 TYR H CA 1 ATOM 11371 C C . TYR H 4 32 ? 62.208 35.437 24.597 1.00 56.35 ? 33 TYR H C 1 ATOM 11372 O O . TYR H 4 32 ? 62.541 34.822 25.614 1.00 56.43 ? 33 TYR H O 1 ATOM 11373 C CB . TYR H 4 32 ? 60.012 36.451 24.835 1.00 56.24 ? 33 TYR H CB 1 ATOM 11374 C CG . TYR H 4 32 ? 58.547 36.657 24.521 1.00 56.27 ? 33 TYR H CG 1 ATOM 11375 C CD1 . TYR H 4 32 ? 57.563 35.844 25.097 1.00 56.36 ? 33 TYR H CD1 1 ATOM 11376 C CD2 . TYR H 4 32 ? 58.135 37.713 23.709 1.00 56.34 ? 33 TYR H CD2 1 ATOM 11377 C CE1 . TYR H 4 32 ? 56.205 36.049 24.833 1.00 56.61 ? 33 TYR H CE1 1 ATOM 11378 C CE2 . TYR H 4 32 ? 56.780 37.931 23.441 1.00 57.01 ? 33 TYR H CE2 1 ATOM 11379 C CZ . TYR H 4 32 ? 55.822 37.096 24.007 1.00 56.66 ? 33 TYR H CZ 1 ATOM 11380 O OH . TYR H 4 32 ? 54.489 37.312 23.745 1.00 56.08 ? 33 TYR H OH 1 ATOM 11381 N N . TRP H 4 33 ? 63.044 36.226 23.922 1.00 56.39 ? 34 TRP H N 1 ATOM 11382 C CA . TRP H 4 33 ? 64.378 36.567 24.419 1.00 56.51 ? 34 TRP H CA 1 ATOM 11383 C C . TRP H 4 33 ? 64.550 38.082 24.483 1.00 56.76 ? 34 TRP H C 1 ATOM 11384 O O . TRP H 4 33 ? 64.332 38.782 23.489 1.00 56.83 ? 34 TRP H O 1 ATOM 11385 C CB . TRP H 4 33 ? 65.473 35.976 23.539 1.00 56.42 ? 34 TRP H CB 1 ATOM 11386 C CG . TRP H 4 33 ? 65.988 34.649 23.971 1.00 56.54 ? 34 TRP H CG 1 ATOM 11387 C CD1 . TRP H 4 33 ? 65.833 33.471 23.311 1.00 57.00 ? 34 TRP H CD1 1 ATOM 11388 C CD2 . TRP H 4 33 ? 66.772 34.354 25.141 1.00 56.96 ? 34 TRP H CD2 1 ATOM 11389 N NE1 . TRP H 4 33 ? 66.457 32.451 23.996 1.00 57.50 ? 34 TRP H NE1 1 ATOM 11390 C CE2 . TRP H 4 33 ? 67.042 32.966 25.123 1.00 57.19 ? 34 TRP H CE2 1 ATOM 11391 C CE3 . TRP H 4 33 ? 67.268 35.123 26.200 1.00 56.94 ? 34 TRP H CE3 1 ATOM 11392 C CZ2 . TRP H 4 33 ? 67.785 32.329 26.126 1.00 56.50 ? 34 TRP H CZ2 1 ATOM 11393 C CZ3 . TRP H 4 33 ? 68.007 34.487 27.198 1.00 56.82 ? 34 TRP H CZ3 1 ATOM 11394 C CH2 . TRP H 4 33 ? 68.255 33.104 27.151 1.00 56.42 ? 34 TRP H CH2 1 ATOM 11395 N N . TYR H 4 34 ? 64.955 38.576 25.651 1.00 57.00 ? 35 TYR H N 1 ATOM 11396 C CA . TYR H 4 34 ? 65.107 40.006 25.889 1.00 57.41 ? 35 TYR H CA 1 ATOM 11397 C C . TYR H 4 34 ? 66.529 40.370 26.291 1.00 58.06 ? 35 TYR H C 1 ATOM 11398 O O . TYR H 4 34 ? 67.216 39.590 26.953 1.00 58.35 ? 35 TYR H O 1 ATOM 11399 C CB . TYR H 4 34 ? 64.138 40.477 26.977 1.00 57.12 ? 35 TYR H CB 1 ATOM 11400 C CG . TYR H 4 34 ? 62.694 40.596 26.530 1.00 56.79 ? 35 TYR H CG 1 ATOM 11401 C CD1 . TYR H 4 34 ? 61.735 39.666 26.939 1.00 56.15 ? 35 TYR H CD1 1 ATOM 11402 C CD2 . TYR H 4 34 ? 62.284 41.642 25.708 1.00 56.05 ? 35 TYR H CD2 1 ATOM 11403 C CE1 . TYR H 4 34 ? 60.407 39.778 26.539 1.00 56.24 ? 35 TYR H CE1 1 ATOM 11404 C CE2 . TYR H 4 34 ? 60.962 41.762 25.299 1.00 56.16 ? 35 TYR H CE2 1 ATOM 11405 C CZ . TYR H 4 34 ? 60.026 40.830 25.714 1.00 56.60 ? 35 TYR H CZ 1 ATOM 11406 O OH . TYR H 4 34 ? 58.713 40.956 25.299 1.00 56.85 ? 35 TYR H OH 1 ATOM 11407 N N . GLN H 4 35 ? 66.963 41.560 25.886 1.00 58.63 ? 36 GLN H N 1 ATOM 11408 C CA . GLN H 4 35 ? 68.240 42.106 26.312 1.00 59.13 ? 36 GLN H CA 1 ATOM 11409 C C . GLN H 4 35 ? 67.956 43.364 27.107 1.00 59.69 ? 36 GLN H C 1 ATOM 11410 O O . GLN H 4 35 ? 67.090 44.154 26.729 1.00 59.83 ? 36 GLN H O 1 ATOM 11411 C CB . GLN H 4 35 ? 69.098 42.452 25.102 1.00 59.17 ? 36 GLN H CB 1 ATOM 11412 C CG . GLN H 4 35 ? 70.569 42.680 25.427 1.00 59.43 ? 36 GLN H CG 1 ATOM 11413 C CD . GLN H 4 35 ? 71.189 43.829 24.650 1.00 59.37 ? 36 GLN H CD 1 ATOM 11414 O OE1 . GLN H 4 35 ? 70.619 44.324 23.675 1.00 59.21 ? 36 GLN H OE1 1 ATOM 11415 N NE2 . GLN H 4 35 ? 72.365 44.266 25.091 1.00 59.45 ? 36 GLN H NE2 1 ATOM 11416 N N . GLN H 4 36 ? 68.684 43.554 28.203 1.00 60.46 ? 37 GLN H N 1 ATOM 11417 C CA . GLN H 4 36 ? 68.456 44.699 29.082 1.00 61.23 ? 37 GLN H CA 1 ATOM 11418 C C . GLN H 4 36 ? 69.755 45.284 29.634 1.00 61.64 ? 37 GLN H C 1 ATOM 11419 O O . GLN H 4 36 ? 70.288 44.822 30.652 1.00 61.71 ? 37 GLN H O 1 ATOM 11420 C CB . GLN H 4 36 ? 67.508 44.315 30.224 1.00 61.15 ? 37 GLN H CB 1 ATOM 11421 C CG . GLN H 4 36 ? 66.954 45.492 31.018 1.00 61.52 ? 37 GLN H CG 1 ATOM 11422 C CD . GLN H 4 36 ? 66.020 45.053 32.137 1.00 61.60 ? 37 GLN H CD 1 ATOM 11423 O OE1 . GLN H 4 36 ? 66.309 44.108 32.877 1.00 61.75 ? 37 GLN H OE1 1 ATOM 11424 N NE2 . GLN H 4 36 ? 64.891 45.745 32.266 1.00 62.07 ? 37 GLN H NE2 1 ATOM 11425 N N . ASP H 4 37 ? 70.262 46.303 28.951 1.00 62.22 ? 38 ASP H N 1 ATOM 11426 C CA . ASP H 4 37 ? 71.382 47.070 29.472 1.00 62.91 ? 38 ASP H CA 1 ATOM 11427 C C . ASP H 4 37 ? 70.986 47.717 30.799 1.00 63.07 ? 38 ASP H C 1 ATOM 11428 O O . ASP H 4 37 ? 69.873 48.250 30.922 1.00 63.15 ? 38 ASP H O 1 ATOM 11429 C CB . ASP H 4 37 ? 71.817 48.151 28.476 1.00 63.20 ? 38 ASP H CB 1 ATOM 11430 C CG . ASP H 4 37 ? 72.709 47.612 27.361 1.00 64.02 ? 38 ASP H CG 1 ATOM 11431 O OD1 . ASP H 4 37 ? 72.837 46.371 27.225 1.00 64.44 ? 38 ASP H OD1 1 ATOM 11432 O OD2 . ASP H 4 37 ? 73.282 48.445 26.616 1.00 64.84 ? 38 ASP H OD2 1 ATOM 11433 N N . PRO H 4 38 ? 71.885 47.653 31.804 1.00 63.17 ? 39 PRO H N 1 ATOM 11434 C CA . PRO H 4 38 ? 71.695 48.357 33.070 1.00 63.01 ? 39 PRO H CA 1 ATOM 11435 C C . PRO H 4 38 ? 71.108 49.747 32.850 1.00 62.83 ? 39 PRO H C 1 ATOM 11436 O O . PRO H 4 38 ? 71.592 50.494 31.993 1.00 62.77 ? 39 PRO H O 1 ATOM 11437 C CB . PRO H 4 38 ? 73.120 48.471 33.616 1.00 63.08 ? 39 PRO H CB 1 ATOM 11438 C CG . PRO H 4 38 ? 73.829 47.266 33.083 1.00 63.17 ? 39 PRO H CG 1 ATOM 11439 C CD . PRO H 4 38 ? 73.142 46.875 31.792 1.00 63.26 ? 39 PRO H CD 1 ATOM 11440 N N . GLY H 4 39 ? 70.060 50.073 33.601 1.00 62.73 ? 40 GLY H N 1 ATOM 11441 C CA . GLY H 4 39 ? 69.430 51.392 33.523 1.00 62.55 ? 40 GLY H CA 1 ATOM 11442 C C . GLY H 4 39 ? 68.230 51.428 32.596 1.00 62.36 ? 40 GLY H C 1 ATOM 11443 O O . GLY H 4 39 ? 67.099 51.623 33.046 1.00 62.27 ? 40 GLY H O 1 ATOM 11444 N N . MET H 4 40 ? 68.483 51.240 31.300 1.00 62.16 ? 41 MET H N 1 ATOM 11445 C CA . MET H 4 40 ? 67.424 51.288 30.285 1.00 61.85 ? 41 MET H CA 1 ATOM 11446 C C . MET H 4 40 ? 66.517 50.054 30.286 1.00 61.27 ? 41 MET H C 1 ATOM 11447 O O . MET H 4 40 ? 66.803 49.052 30.956 1.00 61.18 ? 41 MET H O 1 ATOM 11448 C CB . MET H 4 40 ? 67.968 51.582 28.868 1.00 62.22 ? 41 MET H CB 1 ATOM 11449 C CG . MET H 4 40 ? 69.394 51.114 28.558 1.00 62.93 ? 41 MET H CG 1 ATOM 11450 S SD . MET H 4 40 ? 70.591 52.480 28.610 1.00 64.85 ? 41 MET H SD 1 ATOM 11451 C CE . MET H 4 40 ? 71.951 51.810 27.647 1.00 63.58 ? 41 MET H CE 1 ATOM 11452 N N . GLU H 4 41 ? 65.430 50.154 29.519 1.00 60.46 ? 42 GLU H N 1 ATOM 11453 C CA . GLU H 4 41 ? 64.347 49.170 29.507 1.00 59.63 ? 42 GLU H CA 1 ATOM 11454 C C . GLU H 4 41 ? 64.696 47.862 28.792 1.00 58.80 ? 42 GLU H C 1 ATOM 11455 O O . GLU H 4 41 ? 65.861 47.576 28.518 1.00 58.70 ? 42 GLU H O 1 ATOM 11456 C CB . GLU H 4 41 ? 63.061 49.791 28.923 1.00 59.78 ? 42 GLU H CB 1 ATOM 11457 C CG . GLU H 4 41 ? 63.099 50.158 27.422 1.00 60.51 ? 42 GLU H CG 1 ATOM 11458 C CD . GLU H 4 41 ? 63.659 51.552 27.138 1.00 61.57 ? 42 GLU H CD 1 ATOM 11459 O OE1 . GLU H 4 41 ? 62.919 52.395 26.576 1.00 61.50 ? 42 GLU H OE1 1 ATOM 11460 O OE2 . GLU H 4 41 ? 64.839 51.806 27.470 1.00 62.38 ? 42 GLU H OE2 1 ATOM 11461 N N . LEU H 4 42 ? 63.664 47.076 28.503 1.00 57.87 ? 43 LEU H N 1 ATOM 11462 C CA . LEU H 4 42 ? 63.808 45.778 27.857 1.00 56.74 ? 43 LEU H CA 1 ATOM 11463 C C . LEU H 4 42 ? 63.696 45.899 26.349 1.00 56.31 ? 43 LEU H C 1 ATOM 11464 O O . LEU H 4 42 ? 62.830 46.612 25.837 1.00 56.19 ? 43 LEU H O 1 ATOM 11465 C CB . LEU H 4 42 ? 62.740 44.812 28.378 1.00 56.46 ? 43 LEU H CB 1 ATOM 11466 C CG . LEU H 4 42 ? 62.899 44.364 29.828 1.00 55.35 ? 43 LEU H CG 1 ATOM 11467 C CD1 . LEU H 4 42 ? 61.573 44.008 30.446 1.00 54.68 ? 43 LEU H CD1 1 ATOM 11468 C CD2 . LEU H 4 42 ? 63.838 43.196 29.881 1.00 54.90 ? 43 LEU H CD2 1 ATOM 11469 N N . HIS H 4 43 ? 64.585 45.203 25.647 1.00 55.81 ? 44 HIS H N 1 ATOM 11470 C CA . HIS H 4 43 ? 64.520 45.099 24.193 1.00 55.44 ? 44 HIS H CA 1 ATOM 11471 C C . HIS H 4 43 ? 64.370 43.642 23.755 1.00 54.91 ? 44 HIS H C 1 ATOM 11472 O O . HIS H 4 43 ? 65.044 42.753 24.287 1.00 54.84 ? 44 HIS H O 1 ATOM 11473 C CB . HIS H 4 43 ? 65.748 45.743 23.540 1.00 55.60 ? 44 HIS H CB 1 ATOM 11474 C CG . HIS H 4 43 ? 65.736 47.242 23.568 1.00 56.25 ? 44 HIS H CG 1 ATOM 11475 N ND1 . HIS H 4 43 ? 64.742 47.992 22.973 1.00 56.65 ? 44 HIS H ND1 1 ATOM 11476 C CD2 . HIS H 4 43 ? 66.606 48.132 24.106 1.00 56.79 ? 44 HIS H CD2 1 ATOM 11477 C CE1 . HIS H 4 43 ? 64.993 49.277 23.155 1.00 56.80 ? 44 HIS H CE1 1 ATOM 11478 N NE2 . HIS H 4 43 ? 66.119 49.389 23.837 1.00 57.01 ? 44 HIS H NE2 1 ATOM 11479 N N . LEU H 4 44 ? 63.477 43.413 22.791 1.00 54.19 ? 45 LEU H N 1 ATOM 11480 C CA . LEU H 4 44 ? 63.176 42.067 22.282 1.00 53.31 ? 45 LEU H CA 1 ATOM 11481 C C . LEU H 4 44 ? 64.157 41.685 21.181 1.00 52.77 ? 45 LEU H C 1 ATOM 11482 O O . LEU H 4 44 ? 64.225 42.364 20.147 1.00 52.83 ? 45 LEU H O 1 ATOM 11483 C CB . LEU H 4 44 ? 61.756 42.036 21.708 1.00 53.36 ? 45 LEU H CB 1 ATOM 11484 C CG . LEU H 4 44 ? 60.837 40.824 21.857 1.00 52.78 ? 45 LEU H CG 1 ATOM 11485 C CD1 . LEU H 4 44 ? 59.844 40.816 20.716 1.00 52.59 ? 45 LEU H CD1 1 ATOM 11486 C CD2 . LEU H 4 44 ? 61.608 39.536 21.884 1.00 52.81 ? 45 LEU H CD2 1 ATOM 11487 N N . ILE H 4 45 ? 64.914 40.609 21.383 1.00 51.82 ? 46 ILE H N 1 ATOM 11488 C CA . ILE H 4 45 ? 65.855 40.187 20.343 1.00 50.98 ? 46 ILE H CA 1 ATOM 11489 C C . ILE H 4 45 ? 65.349 39.037 19.491 1.00 50.66 ? 46 ILE H C 1 ATOM 11490 O O . ILE H 4 45 ? 65.605 39.010 18.289 1.00 50.76 ? 46 ILE H O 1 ATOM 11491 C CB . ILE H 4 45 ? 67.311 39.953 20.845 1.00 50.91 ? 46 ILE H CB 1 ATOM 11492 C CG1 . ILE H 4 45 ? 67.347 39.110 22.121 1.00 50.75 ? 46 ILE H CG1 1 ATOM 11493 C CG2 . ILE H 4 45 ? 68.014 41.288 21.047 1.00 50.73 ? 46 ILE H CG2 1 ATOM 11494 C CD1 . ILE H 4 45 ? 68.756 38.810 22.627 1.00 50.61 ? 46 ILE H CD1 1 ATOM 11495 N N . HIS H 4 46 ? 64.633 38.097 20.106 1.00 50.06 ? 47 HIS H N 1 ATOM 11496 C CA . HIS H 4 46 ? 64.031 36.975 19.376 1.00 49.53 ? 47 HIS H CA 1 ATOM 11497 C C . HIS H 4 46 ? 62.734 36.509 20.002 1.00 49.25 ? 47 HIS H C 1 ATOM 11498 O O . HIS H 4 46 ? 62.530 36.640 21.203 1.00 49.11 ? 47 HIS H O 1 ATOM 11499 C CB . HIS H 4 46 ? 64.965 35.769 19.343 1.00 49.49 ? 47 HIS H CB 1 ATOM 11500 C CG . HIS H 4 46 ? 66.325 36.067 18.813 1.00 49.11 ? 47 HIS H CG 1 ATOM 11501 N ND1 . HIS H 4 46 ? 66.588 36.171 17.467 1.00 49.56 ? 47 HIS H ND1 1 ATOM 11502 C CD2 . HIS H 4 46 ? 67.500 36.281 19.448 1.00 48.82 ? 47 HIS H CD2 1 ATOM 11503 C CE1 . HIS H 4 46 ? 67.869 36.441 17.294 1.00 49.79 ? 47 HIS H CE1 1 ATOM 11504 N NE2 . HIS H 4 46 ? 68.446 36.508 18.481 1.00 49.02 ? 47 HIS H NE2 1 ATOM 11505 N N . TYR H 4 47 ? 61.870 35.932 19.181 1.00 49.12 ? 48 TYR H N 1 ATOM 11506 C CA . TYR H 4 47 ? 60.697 35.250 19.686 1.00 49.10 ? 48 TYR H CA 1 ATOM 11507 C C . TYR H 4 47 ? 60.404 33.999 18.878 1.00 49.44 ? 48 TYR H C 1 ATOM 11508 O O . TYR H 4 47 ? 60.766 33.895 17.707 1.00 49.41 ? 48 TYR H O 1 ATOM 11509 C CB . TYR H 4 47 ? 59.486 36.188 19.754 1.00 48.80 ? 48 TYR H CB 1 ATOM 11510 C CG . TYR H 4 47 ? 58.932 36.656 18.431 1.00 48.29 ? 48 TYR H CG 1 ATOM 11511 C CD1 . TYR H 4 47 ? 57.776 36.092 17.909 1.00 48.75 ? 48 TYR H CD1 1 ATOM 11512 C CD2 . TYR H 4 47 ? 59.539 37.678 17.716 1.00 47.99 ? 48 TYR H CD2 1 ATOM 11513 C CE1 . TYR H 4 47 ? 57.239 36.522 16.696 1.00 48.47 ? 48 TYR H CE1 1 ATOM 11514 C CE2 . TYR H 4 47 ? 59.015 38.112 16.500 1.00 48.34 ? 48 TYR H CE2 1 ATOM 11515 C CZ . TYR H 4 47 ? 57.862 37.529 15.999 1.00 48.30 ? 48 TYR H CZ 1 ATOM 11516 O OH . TYR H 4 47 ? 57.325 37.950 14.805 1.00 47.98 ? 48 TYR H OH 1 ATOM 11517 N N . SER H 4 48 ? 59.771 33.040 19.539 1.00 50.07 ? 49 SER H N 1 ATOM 11518 C CA . SER H 4 48 ? 59.365 31.787 18.923 1.00 50.81 ? 49 SER H CA 1 ATOM 11519 C C . SER H 4 48 ? 57.903 31.477 19.272 1.00 51.34 ? 49 SER H C 1 ATOM 11520 O O . SER H 4 48 ? 57.472 31.683 20.411 1.00 51.36 ? 49 SER H O 1 ATOM 11521 C CB . SER H 4 48 ? 60.279 30.653 19.400 1.00 50.72 ? 49 SER H CB 1 ATOM 11522 O OG . SER H 4 48 ? 59.762 29.367 19.072 1.00 50.61 ? 49 SER H OG 1 ATOM 11523 N N . TYR H 4 49 ? 57.143 30.987 18.294 1.00 51.74 ? 50 TYR H N 1 ATOM 11524 C CA . TYR H 4 49 ? 55.799 30.509 18.570 1.00 52.23 ? 50 TYR H CA 1 ATOM 11525 C C . TYR H 4 49 ? 55.821 29.052 19.019 1.00 52.62 ? 50 TYR H C 1 ATOM 11526 O O . TYR H 4 49 ? 54.775 28.447 19.250 1.00 52.65 ? 50 TYR H O 1 ATOM 11527 C CB . TYR H 4 49 ? 54.900 30.701 17.356 1.00 52.35 ? 50 TYR H CB 1 ATOM 11528 C CG . TYR H 4 49 ? 54.618 32.151 17.040 1.00 52.56 ? 50 TYR H CG 1 ATOM 11529 C CD1 . TYR H 4 49 ? 54.992 32.700 15.821 1.00 52.66 ? 50 TYR H CD1 1 ATOM 11530 C CD2 . TYR H 4 49 ? 53.981 32.975 17.964 1.00 52.71 ? 50 TYR H CD2 1 ATOM 11531 C CE1 . TYR H 4 49 ? 54.731 34.027 15.524 1.00 52.61 ? 50 TYR H CE1 1 ATOM 11532 C CE2 . TYR H 4 49 ? 53.718 34.302 17.678 1.00 52.57 ? 50 TYR H CE2 1 ATOM 11533 C CZ . TYR H 4 49 ? 54.096 34.823 16.456 1.00 52.73 ? 50 TYR H CZ 1 ATOM 11534 O OH . TYR H 4 49 ? 53.838 36.146 16.164 1.00 53.22 ? 50 TYR H OH 1 ATOM 11535 N N . GLY H 4 50 ? 57.026 28.505 19.147 1.00 53.11 ? 51 GLY H N 1 ATOM 11536 C CA . GLY H 4 50 ? 57.227 27.150 19.639 1.00 53.67 ? 51 GLY H CA 1 ATOM 11537 C C . GLY H 4 50 ? 57.718 26.231 18.554 1.00 53.99 ? 51 GLY H C 1 ATOM 11538 O O . GLY H 4 50 ? 58.707 26.524 17.881 1.00 53.82 ? 51 GLY H O 1 ATOM 11539 N N . VAL H 4 51 ? 57.031 25.097 18.427 1.00 54.60 ? 52 VAL H N 1 ATOM 11540 C CA . VAL H 4 51 ? 57.060 24.278 17.215 1.00 55.08 ? 52 VAL H CA 1 ATOM 11541 C C . VAL H 4 51 ? 58.498 24.209 16.677 1.00 55.04 ? 52 VAL H C 1 ATOM 11542 O O . VAL H 4 51 ? 59.349 23.535 17.259 1.00 54.74 ? 52 VAL H O 1 ATOM 11543 C CB . VAL H 4 51 ? 55.986 24.827 16.149 1.00 55.40 ? 52 VAL H CB 1 ATOM 11544 C CG1 . VAL H 4 51 ? 56.153 24.213 14.753 1.00 55.47 ? 52 VAL H CG1 1 ATOM 11545 C CG2 . VAL H 4 51 ? 54.525 24.659 16.654 1.00 54.99 ? 52 VAL H CG2 1 ATOM 11546 N N . ASN H 4 52 ? 58.750 24.948 15.599 1.00 55.30 ? 53 ASN H N 1 ATOM 11547 C CA . ASN H 4 52 ? 60.038 25.031 14.936 1.00 55.54 ? 53 ASN H CA 1 ATOM 11548 C C . ASN H 4 52 ? 60.240 26.470 14.472 1.00 55.82 ? 53 ASN H C 1 ATOM 11549 O O . ASN H 4 52 ? 60.911 26.731 13.474 1.00 55.87 ? 53 ASN H O 1 ATOM 11550 C CB . ASN H 4 52 ? 60.051 24.081 13.738 1.00 55.46 ? 53 ASN H CB 1 ATOM 11551 C CG . ASN H 4 52 ? 61.447 23.672 13.328 1.00 55.03 ? 53 ASN H CG 1 ATOM 11552 O OD1 . ASN H 4 52 ? 62.423 23.941 14.026 1.00 54.62 ? 53 ASN H OD1 1 ATOM 11553 N ND2 . ASN H 4 52 ? 61.547 23.005 12.188 1.00 54.99 ? 53 ASN H ND2 1 ATOM 11554 N N . SER H 4 53 ? 59.641 27.396 15.216 1.00 56.24 ? 54 SER H N 1 ATOM 11555 C CA . SER H 4 53 ? 59.572 28.810 14.847 1.00 56.71 ? 54 SER H CA 1 ATOM 11556 C C . SER H 4 53 ? 60.614 29.638 15.592 1.00 57.14 ? 54 SER H C 1 ATOM 11557 O O . SER H 4 53 ? 60.660 29.630 16.818 1.00 57.17 ? 54 SER H O 1 ATOM 11558 C CB . SER H 4 53 ? 58.159 29.358 15.124 1.00 56.73 ? 54 SER H CB 1 ATOM 11559 O OG . SER H 4 53 ? 58.131 30.775 15.240 1.00 56.16 ? 54 SER H OG 1 ATOM 11560 N N . THR H 4 54 ? 61.459 30.335 14.841 1.00 57.54 ? 55 THR H N 1 ATOM 11561 C CA . THR H 4 54 ? 62.365 31.322 15.412 1.00 57.89 ? 55 THR H CA 1 ATOM 11562 C C . THR H 4 54 ? 62.295 32.555 14.540 1.00 58.34 ? 55 THR H C 1 ATOM 11563 O O . THR H 4 54 ? 62.440 32.469 13.319 1.00 58.38 ? 55 THR H O 1 ATOM 11564 C CB . THR H 4 54 ? 63.823 30.834 15.476 1.00 57.76 ? 55 THR H CB 1 ATOM 11565 O OG1 . THR H 4 54 ? 64.187 30.247 14.223 1.00 58.04 ? 55 THR H OG1 1 ATOM 11566 C CG2 . THR H 4 54 ? 64.006 29.814 16.583 1.00 57.64 ? 55 THR H CG2 1 ATOM 11567 N N . GLU H 4 55 ? 62.049 33.696 15.170 1.00 58.89 ? 56 GLU H N 1 ATOM 11568 C CA . GLU H 4 55 ? 61.945 34.957 14.456 1.00 59.51 ? 56 GLU H CA 1 ATOM 11569 C C . GLU H 4 55 ? 62.775 36.014 15.183 1.00 59.95 ? 56 GLU H C 1 ATOM 11570 O O . GLU H 4 55 ? 63.047 35.882 16.383 1.00 59.98 ? 56 GLU H O 1 ATOM 11571 C CB . GLU H 4 55 ? 60.482 35.396 14.359 1.00 59.56 ? 56 GLU H CB 1 ATOM 11572 C CG . GLU H 4 55 ? 59.463 34.265 14.096 1.00 60.11 ? 56 GLU H CG 1 ATOM 11573 C CD . GLU H 4 55 ? 59.330 33.863 12.624 1.00 60.63 ? 56 GLU H CD 1 ATOM 11574 O OE1 . GLU H 4 55 ? 59.516 34.723 11.734 1.00 60.56 ? 56 GLU H OE1 1 ATOM 11575 O OE2 . GLU H 4 55 ? 59.013 32.681 12.360 1.00 60.93 ? 56 GLU H OE2 1 ATOM 11576 N N . LYS H 4 56 ? 63.190 37.048 14.453 1.00 60.40 ? 57 LYS H N 1 ATOM 11577 C CA . LYS H 4 56 ? 63.958 38.145 15.040 1.00 60.78 ? 57 LYS H CA 1 ATOM 11578 C C . LYS H 4 56 ? 63.049 39.211 15.629 1.00 60.99 ? 57 LYS H C 1 ATOM 11579 O O . LYS H 4 56 ? 61.964 39.461 15.111 1.00 60.98 ? 57 LYS H O 1 ATOM 11580 C CB . LYS H 4 56 ? 64.886 38.784 14.005 1.00 60.75 ? 57 LYS H CB 1 ATOM 11581 C CG . LYS H 4 56 ? 66.225 38.086 13.825 1.00 61.38 ? 57 LYS H CG 1 ATOM 11582 C CD . LYS H 4 56 ? 66.194 37.094 12.665 1.00 62.65 ? 57 LYS H CD 1 ATOM 11583 C CE . LYS H 4 56 ? 67.594 36.877 12.090 1.00 62.94 ? 57 LYS H CE 1 ATOM 11584 N NZ . LYS H 4 56 ? 67.564 36.114 10.808 1.00 62.67 ? 57 LYS H NZ 1 ATOM 11585 N N . GLY H 4 57 ? 63.504 39.833 16.711 1.00 61.39 ? 58 GLY H N 1 ATOM 11586 C CA . GLY H 4 57 ? 62.812 40.971 17.303 1.00 62.07 ? 58 GLY H CA 1 ATOM 11587 C C . GLY H 4 57 ? 63.239 42.288 16.679 1.00 62.62 ? 58 GLY H C 1 ATOM 11588 O O . GLY H 4 57 ? 64.008 42.310 15.716 1.00 62.63 ? 58 GLY H O 1 ATOM 11589 N N . ASP H 4 58 ? 62.745 43.386 17.248 1.00 63.28 ? 59 ASP H N 1 ATOM 11590 C CA . ASP H 4 58 ? 63.013 44.755 16.763 1.00 63.97 ? 59 ASP H CA 1 ATOM 11591 C C . ASP H 4 58 ? 64.473 45.219 16.884 1.00 63.85 ? 59 ASP H C 1 ATOM 11592 O O . ASP H 4 58 ? 64.865 46.226 16.282 1.00 63.94 ? 59 ASP H O 1 ATOM 11593 C CB . ASP H 4 58 ? 62.090 45.765 17.471 1.00 64.36 ? 59 ASP H CB 1 ATOM 11594 C CG . ASP H 4 58 ? 61.873 45.439 18.963 1.00 65.88 ? 59 ASP H CG 1 ATOM 11595 O OD1 . ASP H 4 58 ? 60.692 45.420 19.382 1.00 67.68 ? 59 ASP H OD1 1 ATOM 11596 O OD2 . ASP H 4 58 ? 62.861 45.199 19.711 1.00 66.76 ? 59 ASP H OD2 1 ATOM 11597 N N . LEU H 4 59 ? 65.265 44.491 17.668 1.00 63.66 ? 60 LEU H N 1 ATOM 11598 C CA . LEU H 4 59 ? 66.652 44.854 17.910 1.00 63.47 ? 60 LEU H CA 1 ATOM 11599 C C . LEU H 4 59 ? 67.579 43.968 17.085 1.00 63.16 ? 60 LEU H C 1 ATOM 11600 O O . LEU H 4 59 ? 67.747 42.782 17.381 1.00 63.17 ? 60 LEU H O 1 ATOM 11601 C CB . LEU H 4 59 ? 66.970 44.740 19.405 1.00 63.51 ? 60 LEU H CB 1 ATOM 11602 C CG . LEU H 4 59 ? 68.174 45.510 19.953 1.00 63.83 ? 60 LEU H CG 1 ATOM 11603 C CD1 . LEU H 4 59 ? 67.893 47.010 20.049 1.00 63.98 ? 60 LEU H CD1 1 ATOM 11604 C CD2 . LEU H 4 59 ? 68.569 44.958 21.311 1.00 63.69 ? 60 LEU H CD2 1 ATOM 11605 N N . SER H 4 60 ? 68.173 44.550 16.045 1.00 62.81 ? 61 SER H N 1 ATOM 11606 C CA . SER H 4 60 ? 69.043 43.806 15.131 1.00 62.37 ? 61 SER H CA 1 ATOM 11607 C C . SER H 4 60 ? 70.405 43.476 15.751 1.00 62.01 ? 61 SER H C 1 ATOM 11608 O O . SER H 4 60 ? 71.372 44.221 15.578 1.00 61.93 ? 61 SER H O 1 ATOM 11609 C CB . SER H 4 60 ? 69.217 44.565 13.809 1.00 62.35 ? 61 SER H CB 1 ATOM 11610 O OG . SER H 4 60 ? 67.988 44.664 13.113 1.00 62.21 ? 61 SER H OG 1 ATOM 11611 N N . SER H 4 61 ? 70.462 42.356 16.474 1.00 61.55 ? 62 SER H N 1 ATOM 11612 C CA . SER H 4 61 ? 71.708 41.862 17.069 1.00 61.11 ? 62 SER H CA 1 ATOM 11613 C C . SER H 4 61 ? 72.292 40.698 16.263 1.00 60.76 ? 62 SER H C 1 ATOM 11614 O O . SER H 4 61 ? 71.630 40.151 15.379 1.00 60.77 ? 62 SER H O 1 ATOM 11615 C CB . SER H 4 61 ? 71.485 41.436 18.526 1.00 61.15 ? 62 SER H CB 1 ATOM 11616 O OG . SER H 4 61 ? 70.963 40.118 18.607 1.00 60.93 ? 62 SER H OG 1 ATOM 11617 N N . GLU H 4 62 ? 73.529 40.325 16.581 1.00 60.30 ? 63 GLU H N 1 ATOM 11618 C CA . GLU H 4 62 ? 74.211 39.211 15.919 1.00 59.86 ? 63 GLU H CA 1 ATOM 11619 C C . GLU H 4 62 ? 73.685 37.829 16.331 1.00 59.46 ? 63 GLU H C 1 ATOM 11620 O O . GLU H 4 62 ? 73.686 36.897 15.526 1.00 59.43 ? 63 GLU H O 1 ATOM 11621 C CB . GLU H 4 62 ? 75.715 39.270 16.195 1.00 59.90 ? 63 GLU H CB 1 ATOM 11622 C CG . GLU H 4 62 ? 76.481 40.305 15.396 1.00 59.91 ? 63 GLU H CG 1 ATOM 11623 C CD . GLU H 4 62 ? 77.990 40.161 15.553 1.00 59.97 ? 63 GLU H CD 1 ATOM 11624 O OE1 . GLU H 4 62 ? 78.444 39.532 16.540 1.00 59.40 ? 63 GLU H OE1 1 ATOM 11625 O OE2 . GLU H 4 62 ? 78.722 40.685 14.684 1.00 60.23 ? 63 GLU H OE2 1 ATOM 11626 N N . SER H 4 63 ? 73.252 37.703 17.584 1.00 58.92 ? 65 SER H N 1 ATOM 11627 C CA . SER H 4 63 ? 72.882 36.413 18.161 1.00 58.41 ? 65 SER H CA 1 ATOM 11628 C C . SER H 4 63 ? 71.827 35.682 17.345 1.00 58.14 ? 65 SER H C 1 ATOM 11629 O O . SER H 4 63 ? 70.966 36.315 16.740 1.00 58.20 ? 65 SER H O 1 ATOM 11630 C CB . SER H 4 63 ? 72.379 36.602 19.592 1.00 58.46 ? 65 SER H CB 1 ATOM 11631 O OG . SER H 4 63 ? 71.248 37.453 19.620 1.00 58.17 ? 65 SER H OG 1 ATOM 11632 N N . THR H 4 64 ? 71.911 34.352 17.324 1.00 57.78 ? 66 THR H N 1 ATOM 11633 C CA . THR H 4 64 ? 70.891 33.508 16.692 1.00 57.42 ? 66 THR H CA 1 ATOM 11634 C C . THR H 4 64 ? 70.264 32.581 17.730 1.00 57.18 ? 66 THR H C 1 ATOM 11635 O O . THR H 4 64 ? 70.933 32.153 18.673 1.00 57.32 ? 66 THR H O 1 ATOM 11636 C CB . THR H 4 64 ? 71.462 32.628 15.547 1.00 57.39 ? 66 THR H CB 1 ATOM 11637 O OG1 . THR H 4 64 ? 71.917 31.377 16.077 1.00 57.27 ? 66 THR H OG1 1 ATOM 11638 C CG2 . THR H 4 64 ? 72.610 33.321 14.816 1.00 57.51 ? 66 THR H CG2 1 ATOM 11639 N N . VAL H 4 65 ? 68.986 32.265 17.551 1.00 56.76 ? 67 VAL H N 1 ATOM 11640 C CA . VAL H 4 65 ? 68.317 31.290 18.415 1.00 56.50 ? 67 VAL H CA 1 ATOM 11641 C C . VAL H 4 65 ? 67.862 30.059 17.638 1.00 56.22 ? 67 VAL H C 1 ATOM 11642 O O . VAL H 4 65 ? 67.787 30.080 16.405 1.00 56.38 ? 67 VAL H O 1 ATOM 11643 C CB . VAL H 4 65 ? 67.094 31.892 19.147 1.00 56.53 ? 67 VAL H CB 1 ATOM 11644 C CG1 . VAL H 4 65 ? 67.541 32.803 20.281 1.00 56.77 ? 67 VAL H CG1 1 ATOM 11645 C CG2 . VAL H 4 65 ? 66.176 32.621 18.170 1.00 56.63 ? 67 VAL H CG2 1 ATOM 11646 N N . SER H 4 66 ? 67.566 28.987 18.365 1.00 55.69 ? 68 SER H N 1 ATOM 11647 C CA . SER H 4 66 ? 66.925 27.827 17.770 1.00 55.26 ? 68 SER H CA 1 ATOM 11648 C C . SER H 4 66 ? 65.909 27.253 18.737 1.00 54.98 ? 68 SER H C 1 ATOM 11649 O O . SER H 4 66 ? 66.052 27.387 19.951 1.00 54.93 ? 68 SER H O 1 ATOM 11650 C CB . SER H 4 66 ? 67.950 26.767 17.377 1.00 55.26 ? 68 SER H CB 1 ATOM 11651 O OG . SER H 4 66 ? 68.285 25.962 18.487 1.00 55.47 ? 68 SER H OG 1 ATOM 11652 N N . ARG H 4 67 ? 64.880 26.623 18.182 1.00 54.70 ? 69 ARG H N 1 ATOM 11653 C CA . ARG H 4 67 ? 63.821 26.000 18.960 1.00 54.35 ? 69 ARG H CA 1 ATOM 11654 C C . ARG H 4 67 ? 63.495 24.652 18.335 1.00 54.44 ? 69 ARG H C 1 ATOM 11655 O O . ARG H 4 67 ? 62.833 24.568 17.295 1.00 54.45 ? 69 ARG H O 1 ATOM 11656 C CB . ARG H 4 67 ? 62.583 26.899 18.993 1.00 54.19 ? 69 ARG H CB 1 ATOM 11657 C CG . ARG H 4 67 ? 61.431 26.373 19.832 1.00 53.42 ? 69 ARG H CG 1 ATOM 11658 C CD . ARG H 4 67 ? 61.656 26.654 21.303 1.00 51.93 ? 69 ARG H CD 1 ATOM 11659 N NE . ARG H 4 67 ? 60.484 26.362 22.125 1.00 50.32 ? 69 ARG H NE 1 ATOM 11660 C CZ . ARG H 4 67 ? 59.403 27.133 22.191 1.00 49.04 ? 69 ARG H CZ 1 ATOM 11661 N NH1 . ARG H 4 67 ? 59.322 28.232 21.461 1.00 48.07 ? 69 ARG H NH1 1 ATOM 11662 N NH2 . ARG H 4 67 ? 58.392 26.794 22.974 1.00 48.83 ? 69 ARG H NH2 1 ATOM 11663 N N . ILE H 4 68 ? 63.984 23.598 18.968 1.00 54.51 ? 70 ILE H N 1 ATOM 11664 C CA . ILE H 4 68 ? 63.803 22.253 18.458 1.00 54.70 ? 70 ILE H CA 1 ATOM 11665 C C . ILE H 4 68 ? 62.836 21.500 19.360 1.00 54.96 ? 70 ILE H C 1 ATOM 11666 O O . ILE H 4 68 ? 62.124 20.603 18.910 1.00 55.11 ? 70 ILE H O 1 ATOM 11667 C CB . ILE H 4 68 ? 65.170 21.539 18.290 1.00 54.61 ? 70 ILE H CB 1 ATOM 11668 C CG1 . ILE H 4 68 ? 65.660 21.664 16.842 1.00 54.58 ? 70 ILE H CG1 1 ATOM 11669 C CG2 . ILE H 4 68 ? 65.095 20.077 18.679 1.00 54.51 ? 70 ILE H CG2 1 ATOM 11670 C CD1 . ILE H 4 68 ? 66.110 23.065 16.430 1.00 54.55 ? 70 ILE H CD1 1 ATOM 11671 N N . ARG H 4 69 ? 62.805 21.897 20.628 1.00 55.25 ? 71 ARG H N 1 ATOM 11672 C CA . ARG H 4 69 ? 61.909 21.325 21.622 1.00 55.69 ? 71 ARG H CA 1 ATOM 11673 C C . ARG H 4 69 ? 61.149 22.466 22.284 1.00 55.88 ? 71 ARG H C 1 ATOM 11674 O O . ARG H 4 69 ? 61.712 23.544 22.507 1.00 56.09 ? 71 ARG H O 1 ATOM 11675 C CB . ARG H 4 69 ? 62.725 20.564 22.663 1.00 55.76 ? 71 ARG H CB 1 ATOM 11676 C CG . ARG H 4 69 ? 63.571 19.448 22.058 1.00 57.19 ? 71 ARG H CG 1 ATOM 11677 C CD . ARG H 4 69 ? 65.048 19.512 22.479 1.00 58.97 ? 71 ARG H CD 1 ATOM 11678 N NE . ARG H 4 69 ? 65.325 18.728 23.683 1.00 59.82 ? 71 ARG H NE 1 ATOM 11679 C CZ . ARG H 4 69 ? 65.402 17.399 23.722 1.00 60.40 ? 71 ARG H CZ 1 ATOM 11680 N NH1 . ARG H 4 69 ? 65.226 16.673 22.621 1.00 60.24 ? 71 ARG H NH1 1 ATOM 11681 N NH2 . ARG H 4 69 ? 65.656 16.790 24.873 1.00 60.98 ? 71 ARG H NH2 1 ATOM 11682 N N . THR H 4 70 ? 59.874 22.245 22.597 1.00 55.94 ? 72 THR H N 1 ATOM 11683 C CA . THR H 4 70 ? 59.076 23.260 23.293 1.00 55.90 ? 72 THR H CA 1 ATOM 11684 C C . THR H 4 70 ? 59.776 23.657 24.587 1.00 56.08 ? 72 THR H C 1 ATOM 11685 O O . THR H 4 70 ? 59.709 24.804 25.020 1.00 56.21 ? 72 THR H O 1 ATOM 11686 C CB . THR H 4 70 ? 57.669 22.742 23.626 1.00 55.78 ? 72 THR H CB 1 ATOM 11687 O OG1 . THR H 4 70 ? 57.209 21.901 22.566 1.00 55.93 ? 72 THR H OG1 1 ATOM 11688 C CG2 . THR H 4 70 ? 56.696 23.890 23.798 1.00 55.44 ? 72 THR H CG2 1 ATOM 11689 N N . GLU H 4 71 ? 60.470 22.688 25.173 1.00 56.34 ? 73 GLU H N 1 ATOM 11690 C CA . GLU H 4 71 ? 61.138 22.826 26.458 1.00 56.59 ? 73 GLU H CA 1 ATOM 11691 C C . GLU H 4 71 ? 62.336 23.781 26.433 1.00 56.62 ? 73 GLU H C 1 ATOM 11692 O O . GLU H 4 71 ? 62.636 24.432 27.435 1.00 56.64 ? 73 GLU H O 1 ATOM 11693 C CB . GLU H 4 71 ? 61.577 21.439 26.942 1.00 56.57 ? 73 GLU H CB 1 ATOM 11694 C CG . GLU H 4 71 ? 60.445 20.405 26.955 1.00 57.46 ? 73 GLU H CG 1 ATOM 11695 C CD . GLU H 4 71 ? 60.882 18.992 26.551 1.00 58.90 ? 73 GLU H CD 1 ATOM 11696 O OE1 . GLU H 4 71 ? 62.099 18.727 26.396 1.00 59.37 ? 73 GLU H OE1 1 ATOM 11697 O OE2 . GLU H 4 71 ? 59.990 18.131 26.387 1.00 59.11 ? 73 GLU H OE2 1 ATOM 11698 N N . HIS H 4 72 ? 63.011 23.878 25.291 1.00 56.75 ? 74 HIS H N 1 ATOM 11699 C CA . HIS H 4 72 ? 64.313 24.550 25.243 1.00 56.90 ? 74 HIS H CA 1 ATOM 11700 C C . HIS H 4 72 ? 64.435 25.631 24.176 1.00 56.81 ? 74 HIS H C 1 ATOM 11701 O O . HIS H 4 72 ? 64.162 25.392 23.001 1.00 56.91 ? 74 HIS H O 1 ATOM 11702 C CB . HIS H 4 72 ? 65.424 23.511 25.081 1.00 57.00 ? 74 HIS H CB 1 ATOM 11703 C CG . HIS H 4 72 ? 65.261 22.324 25.977 1.00 57.35 ? 74 HIS H CG 1 ATOM 11704 N ND1 . HIS H 4 72 ? 65.249 22.427 27.351 1.00 57.90 ? 74 HIS H ND1 1 ATOM 11705 C CD2 . HIS H 4 72 ? 65.079 21.013 25.696 1.00 57.65 ? 74 HIS H CD2 1 ATOM 11706 C CE1 . HIS H 4 72 ? 65.080 21.228 27.880 1.00 57.76 ? 74 HIS H CE1 1 ATOM 11707 N NE2 . HIS H 4 72 ? 64.973 20.353 26.896 1.00 57.98 ? 74 HIS H NE2 1 ATOM 11708 N N . PHE H 4 73 ? 64.878 26.812 24.594 1.00 56.66 ? 75 PHE H N 1 ATOM 11709 C CA . PHE H 4 73 ? 64.988 27.954 23.698 1.00 56.77 ? 75 PHE H CA 1 ATOM 11710 C C . PHE H 4 73 ? 66.386 28.607 23.775 1.00 57.15 ? 75 PHE H C 1 ATOM 11711 O O . PHE H 4 73 ? 66.520 29.760 24.195 1.00 57.09 ? 75 PHE H O 1 ATOM 11712 C CB . PHE H 4 73 ? 63.855 28.946 24.014 1.00 56.45 ? 75 PHE H CB 1 ATOM 11713 C CG . PHE H 4 73 ? 63.617 29.982 22.947 1.00 55.71 ? 75 PHE H CG 1 ATOM 11714 C CD1 . PHE H 4 73 ? 63.197 31.257 23.294 1.00 54.53 ? 75 PHE H CD1 1 ATOM 11715 C CD2 . PHE H 4 73 ? 63.812 29.688 21.599 1.00 55.53 ? 75 PHE H CD2 1 ATOM 11716 C CE1 . PHE H 4 73 ? 62.960 32.220 22.322 1.00 54.48 ? 75 PHE H CE1 1 ATOM 11717 C CE2 . PHE H 4 73 ? 63.592 30.654 20.618 1.00 54.96 ? 75 PHE H CE2 1 ATOM 11718 C CZ . PHE H 4 73 ? 63.164 31.922 20.984 1.00 54.94 ? 75 PHE H CZ 1 ATOM 11719 N N . PRO H 4 74 ? 67.433 27.869 23.356 1.00 57.60 ? 76 PRO H N 1 ATOM 11720 C CA . PRO H 4 74 ? 68.819 28.324 23.499 1.00 58.14 ? 76 PRO H CA 1 ATOM 11721 C C . PRO H 4 74 ? 69.167 29.560 22.672 1.00 58.72 ? 76 PRO H C 1 ATOM 11722 O O . PRO H 4 74 ? 68.559 29.802 21.628 1.00 58.98 ? 76 PRO H O 1 ATOM 11723 C CB . PRO H 4 74 ? 69.628 27.133 22.980 1.00 58.10 ? 76 PRO H CB 1 ATOM 11724 C CG . PRO H 4 74 ? 68.710 26.432 22.055 1.00 57.81 ? 76 PRO H CG 1 ATOM 11725 C CD . PRO H 4 74 ? 67.372 26.548 22.706 1.00 57.66 ? 76 PRO H CD 1 ATOM 11726 N N . LEU H 4 75 ? 70.156 30.315 23.147 1.00 59.24 ? 77 LEU H N 1 ATOM 11727 C CA . LEU H 4 75 ? 70.671 31.495 22.453 1.00 59.65 ? 77 LEU H CA 1 ATOM 11728 C C . LEU H 4 75 ? 72.180 31.358 22.213 1.00 59.79 ? 77 LEU H C 1 ATOM 11729 O O . LEU H 4 75 ? 72.919 30.880 23.079 1.00 59.89 ? 77 LEU H O 1 ATOM 11730 C CB . LEU H 4 75 ? 70.358 32.757 23.265 1.00 59.73 ? 77 LEU H CB 1 ATOM 11731 C CG . LEU H 4 75 ? 70.567 34.123 22.603 1.00 60.28 ? 77 LEU H CG 1 ATOM 11732 C CD1 . LEU H 4 75 ? 69.397 35.053 22.876 1.00 60.43 ? 77 LEU H CD1 1 ATOM 11733 C CD2 . LEU H 4 75 ? 71.871 34.756 23.062 1.00 60.91 ? 77 LEU H CD2 1 ATOM 11734 N N . THR H 4 76 ? 72.634 31.772 21.036 1.00 59.91 ? 78 THR H N 1 ATOM 11735 C CA . THR H 4 76 ? 74.038 31.625 20.684 1.00 60.21 ? 78 THR H CA 1 ATOM 11736 C C . THR H 4 76 ? 74.584 32.908 20.075 1.00 60.49 ? 78 THR H C 1 ATOM 11737 O O . THR H 4 76 ? 73.878 33.596 19.342 1.00 60.58 ? 78 THR H O 1 ATOM 11738 C CB . THR H 4 76 ? 74.261 30.433 19.717 1.00 60.14 ? 78 THR H CB 1 ATOM 11739 O OG1 . THR H 4 76 ? 73.654 29.256 20.258 1.00 60.30 ? 78 THR H OG1 1 ATOM 11740 C CG2 . THR H 4 76 ? 75.743 30.155 19.515 1.00 60.03 ? 78 THR H CG2 1 ATOM 11741 N N . LEU H 4 77 ? 75.838 33.224 20.404 1.00 60.83 ? 79 LEU H N 1 ATOM 11742 C CA . LEU H 4 77 ? 76.576 34.312 19.763 1.00 61.05 ? 79 LEU H CA 1 ATOM 11743 C C . LEU H 4 77 ? 77.779 33.753 19.030 1.00 61.18 ? 79 LEU H C 1 ATOM 11744 O O . LEU H 4 77 ? 78.498 32.912 19.565 1.00 61.26 ? 79 LEU H O 1 ATOM 11745 C CB . LEU H 4 77 ? 77.042 35.347 20.782 1.00 61.03 ? 79 LEU H CB 1 ATOM 11746 C CG . LEU H 4 77 ? 75.979 36.219 21.443 1.00 61.35 ? 79 LEU H CG 1 ATOM 11747 C CD1 . LEU H 4 77 ? 75.577 35.637 22.784 1.00 61.85 ? 79 LEU H CD1 1 ATOM 11748 C CD2 . LEU H 4 77 ? 76.516 37.612 21.631 1.00 61.50 ? 79 LEU H CD2 1 ATOM 11749 N N . GLU H 4 78 ? 77.989 34.235 17.807 1.00 61.40 ? 80 GLU H N 1 ATOM 11750 C CA . GLU H 4 78 ? 79.092 33.794 16.946 1.00 61.63 ? 80 GLU H CA 1 ATOM 11751 C C . GLU H 4 78 ? 80.447 34.102 17.583 1.00 61.36 ? 80 GLU H C 1 ATOM 11752 O O . GLU H 4 78 ? 81.039 33.236 18.230 1.00 61.30 ? 80 GLU H O 1 ATOM 11753 C CB . GLU H 4 78 ? 78.977 34.404 15.531 1.00 61.91 ? 80 GLU H CB 1 ATOM 11754 C CG . GLU H 4 78 ? 78.300 35.790 15.453 1.00 63.10 ? 80 GLU H CG 1 ATOM 11755 C CD . GLU H 4 78 ? 76.769 35.706 15.404 1.00 64.50 ? 80 GLU H CD 1 ATOM 11756 O OE1 . GLU H 4 78 ? 76.214 35.579 14.289 1.00 64.86 ? 80 GLU H OE1 1 ATOM 11757 O OE2 . GLU H 4 78 ? 76.124 35.778 16.478 1.00 65.02 ? 80 GLU H OE2 1 ATOM 11758 N N . SER H 4 79 ? 80.931 35.327 17.397 1.00 61.12 ? 81 SER H N 1 ATOM 11759 C CA . SER H 4 79 ? 82.088 35.807 18.139 1.00 60.93 ? 81 SER H CA 1 ATOM 11760 C C . SER H 4 79 ? 81.594 36.769 19.213 1.00 60.81 ? 81 SER H C 1 ATOM 11761 O O . SER H 4 79 ? 80.763 37.641 18.944 1.00 60.90 ? 81 SER H O 1 ATOM 11762 C CB . SER H 4 79 ? 83.120 36.474 17.217 1.00 60.89 ? 81 SER H CB 1 ATOM 11763 O OG . SER H 4 79 ? 82.877 37.862 17.047 1.00 60.71 ? 81 SER H OG 1 ATOM 11764 N N . ALA H 4 80 ? 82.089 36.587 20.433 1.00 60.53 ? 82 ALA H N 1 ATOM 11765 C CA . ALA H 4 80 ? 81.741 37.461 21.544 1.00 60.30 ? 82 ALA H CA 1 ATOM 11766 C C . ALA H 4 80 ? 82.446 38.812 21.419 1.00 60.23 ? 82 ALA H C 1 ATOM 11767 O O . ALA H 4 80 ? 83.591 38.890 20.956 1.00 60.27 ? 82 ALA H O 1 ATOM 11768 C CB . ALA H 4 80 ? 82.091 36.800 22.857 1.00 60.28 ? 82 ALA H CB 1 ATOM 11769 N N . ARG H 4 81 ? 81.750 39.869 21.829 1.00 60.01 ? 83 ARG H N 1 ATOM 11770 C CA . ARG H 4 81 ? 82.289 41.227 21.799 1.00 59.75 ? 83 ARG H CA 1 ATOM 11771 C C . ARG H 4 81 ? 81.932 42.001 23.063 1.00 59.53 ? 83 ARG H C 1 ATOM 11772 O O . ARG H 4 81 ? 80.861 41.794 23.631 1.00 59.32 ? 83 ARG H O 1 ATOM 11773 C CB . ARG H 4 81 ? 81.782 41.987 20.572 1.00 59.77 ? 83 ARG H CB 1 ATOM 11774 C CG . ARG H 4 81 ? 82.538 41.690 19.289 1.00 59.87 ? 83 ARG H CG 1 ATOM 11775 C CD . ARG H 4 81 ? 82.088 42.606 18.170 1.00 59.99 ? 83 ARG H CD 1 ATOM 11776 N NE . ARG H 4 81 ? 80.642 42.543 17.973 1.00 59.98 ? 83 ARG H NE 1 ATOM 11777 C CZ . ARG H 4 81 ? 79.984 43.146 16.988 1.00 60.38 ? 83 ARG H CZ 1 ATOM 11778 N NH1 . ARG H 4 81 ? 80.632 43.869 16.083 1.00 60.50 ? 83 ARG H NH1 1 ATOM 11779 N NH2 . ARG H 4 81 ? 78.667 43.021 16.905 1.00 60.76 ? 83 ARG H NH2 1 ATOM 11780 N N . PRO H 4 82 ? 82.842 42.887 23.516 1.00 59.44 ? 84 PRO H N 1 ATOM 11781 C CA . PRO H 4 82 ? 82.609 43.818 24.619 1.00 59.39 ? 84 PRO H CA 1 ATOM 11782 C C . PRO H 4 82 ? 81.209 44.452 24.661 1.00 59.38 ? 84 PRO H C 1 ATOM 11783 O O . PRO H 4 82 ? 80.712 44.751 25.749 1.00 59.44 ? 84 PRO H O 1 ATOM 11784 C CB . PRO H 4 82 ? 83.663 44.892 24.372 1.00 59.34 ? 84 PRO H CB 1 ATOM 11785 C CG . PRO H 4 82 ? 84.803 44.137 23.806 1.00 59.26 ? 84 PRO H CG 1 ATOM 11786 C CD . PRO H 4 82 ? 84.217 43.015 22.994 1.00 59.35 ? 84 PRO H CD 1 ATOM 11787 N N . SER H 4 83 ? 80.584 44.646 23.497 1.00 59.25 ? 85 SER H N 1 ATOM 11788 C CA . SER H 4 83 ? 79.261 45.280 23.417 1.00 59.01 ? 85 SER H CA 1 ATOM 11789 C C . SER H 4 83 ? 78.117 44.321 23.748 1.00 58.83 ? 85 SER H C 1 ATOM 11790 O O . SER H 4 83 ? 76.972 44.749 23.929 1.00 58.87 ? 85 SER H O 1 ATOM 11791 C CB . SER H 4 83 ? 79.038 45.917 22.040 1.00 59.07 ? 85 SER H CB 1 ATOM 11792 O OG . SER H 4 83 ? 78.627 44.959 21.081 1.00 59.10 ? 85 SER H OG 1 ATOM 11793 N N . HIS H 4 84 ? 78.433 43.028 23.811 1.00 58.56 ? 86 HIS H N 1 ATOM 11794 C CA . HIS H 4 84 ? 77.463 42.008 24.199 1.00 58.31 ? 86 HIS H CA 1 ATOM 11795 C C . HIS H 4 84 ? 77.363 41.905 25.716 1.00 58.10 ? 86 HIS H C 1 ATOM 11796 O O . HIS H 4 84 ? 76.465 41.249 26.245 1.00 58.23 ? 86 HIS H O 1 ATOM 11797 C CB . HIS H 4 84 ? 77.826 40.645 23.605 1.00 58.32 ? 86 HIS H CB 1 ATOM 11798 C CG . HIS H 4 84 ? 77.877 40.626 22.108 1.00 58.63 ? 86 HIS H CG 1 ATOM 11799 N ND1 . HIS H 4 84 ? 76.868 41.138 21.320 1.00 59.31 ? 86 HIS H ND1 1 ATOM 11800 C CD2 . HIS H 4 84 ? 78.804 40.129 21.256 1.00 58.69 ? 86 HIS H CD2 1 ATOM 11801 C CE1 . HIS H 4 84 ? 77.179 40.973 20.046 1.00 59.30 ? 86 HIS H CE1 1 ATOM 11802 N NE2 . HIS H 4 84 ? 78.348 40.362 19.981 1.00 59.46 ? 86 HIS H NE2 1 ATOM 11803 N N . THR H 4 85 ? 78.293 42.553 26.409 1.00 57.84 ? 87 THR H N 1 ATOM 11804 C CA . THR H 4 85 ? 78.287 42.592 27.861 1.00 57.63 ? 87 THR H CA 1 ATOM 11805 C C . THR H 4 85 ? 76.988 43.249 28.322 1.00 57.52 ? 87 THR H C 1 ATOM 11806 O O . THR H 4 85 ? 76.820 44.460 28.207 1.00 57.50 ? 87 THR H O 1 ATOM 11807 C CB . THR H 4 85 ? 79.525 43.353 28.406 1.00 57.67 ? 87 THR H CB 1 ATOM 11808 O OG1 . THR H 4 85 ? 80.726 42.696 27.979 1.00 57.40 ? 87 THR H OG1 1 ATOM 11809 C CG2 . THR H 4 85 ? 79.508 43.426 29.927 1.00 57.84 ? 87 THR H CG2 1 ATOM 11810 N N . SER H 4 86 ? 76.058 42.428 28.799 1.00 57.46 ? 88 SER H N 1 ATOM 11811 C CA . SER H 4 86 ? 74.802 42.918 29.359 1.00 57.52 ? 88 SER H CA 1 ATOM 11812 C C . SER H 4 86 ? 74.039 41.787 30.040 1.00 57.57 ? 88 SER H C 1 ATOM 11813 O O . SER H 4 86 ? 74.641 40.811 30.493 1.00 57.62 ? 88 SER H O 1 ATOM 11814 C CB . SER H 4 86 ? 73.934 43.568 28.279 1.00 57.53 ? 88 SER H CB 1 ATOM 11815 O OG . SER H 4 86 ? 73.180 42.599 27.579 1.00 57.63 ? 88 SER H OG 1 ATOM 11816 N N . GLN H 4 87 ? 72.716 41.924 30.110 1.00 57.58 ? 89 GLN H N 1 ATOM 11817 C CA . GLN H 4 87 ? 71.870 40.907 30.723 1.00 57.64 ? 89 GLN H CA 1 ATOM 11818 C C . GLN H 4 87 ? 70.807 40.412 29.754 1.00 57.53 ? 89 GLN H C 1 ATOM 11819 O O . GLN H 4 87 ? 70.171 41.209 29.058 1.00 57.64 ? 89 GLN H O 1 ATOM 11820 C CB . GLN H 4 87 ? 71.208 41.440 31.989 1.00 57.71 ? 89 GLN H CB 1 ATOM 11821 C CG . GLN H 4 87 ? 70.848 40.349 32.979 1.00 58.22 ? 89 GLN H CG 1 ATOM 11822 C CD . GLN H 4 87 ? 69.597 40.658 33.765 1.00 58.98 ? 89 GLN H CD 1 ATOM 11823 O OE1 . GLN H 4 87 ? 69.098 41.783 33.744 1.00 59.70 ? 89 GLN H OE1 1 ATOM 11824 N NE2 . GLN H 4 87 ? 69.074 39.653 34.462 1.00 59.51 ? 89 GLN H NE2 1 ATOM 11825 N N . TYR H 4 88 ? 70.613 39.095 29.734 1.00 57.30 ? 90 TYR H N 1 ATOM 11826 C CA . TYR H 4 88 ? 69.715 38.447 28.783 1.00 57.12 ? 90 TYR H CA 1 ATOM 11827 C C . TYR H 4 88 ? 68.622 37.633 29.485 1.00 57.24 ? 90 TYR H C 1 ATOM 11828 O O . TYR H 4 88 ? 68.899 36.617 30.124 1.00 57.39 ? 90 TYR H O 1 ATOM 11829 C CB . TYR H 4 88 ? 70.525 37.566 27.834 1.00 56.85 ? 90 TYR H CB 1 ATOM 11830 C CG . TYR H 4 88 ? 71.519 38.329 26.991 1.00 56.48 ? 90 TYR H CG 1 ATOM 11831 C CD1 . TYR H 4 88 ? 72.762 38.702 27.499 1.00 56.21 ? 90 TYR H CD1 1 ATOM 11832 C CD2 . TYR H 4 88 ? 71.217 38.678 25.683 1.00 56.77 ? 90 TYR H CD2 1 ATOM 11833 C CE1 . TYR H 4 88 ? 73.680 39.410 26.720 1.00 56.01 ? 90 TYR H CE1 1 ATOM 11834 C CE2 . TYR H 4 88 ? 72.125 39.379 24.895 1.00 56.91 ? 90 TYR H CE2 1 ATOM 11835 C CZ . TYR H 4 88 ? 73.353 39.739 25.418 1.00 56.50 ? 90 TYR H CZ 1 ATOM 11836 O OH . TYR H 4 88 ? 74.238 40.430 24.626 1.00 56.65 ? 90 TYR H OH 1 ATOM 11837 N N . LEU H 4 89 ? 67.380 38.087 29.364 1.00 57.30 ? 91 LEU H N 1 ATOM 11838 C CA . LEU H 4 89 ? 66.257 37.444 30.037 1.00 57.39 ? 91 LEU H CA 1 ATOM 11839 C C . LEU H 4 89 ? 65.405 36.612 29.082 1.00 57.68 ? 91 LEU H C 1 ATOM 11840 O O . LEU H 4 89 ? 65.012 37.076 28.012 1.00 57.78 ? 91 LEU H O 1 ATOM 11841 C CB . LEU H 4 89 ? 65.390 38.491 30.733 1.00 57.24 ? 91 LEU H CB 1 ATOM 11842 C CG . LEU H 4 89 ? 66.072 39.298 31.834 1.00 56.96 ? 91 LEU H CG 1 ATOM 11843 C CD1 . LEU H 4 89 ? 65.450 40.669 31.949 1.00 56.62 ? 91 LEU H CD1 1 ATOM 11844 C CD2 . LEU H 4 89 ? 66.010 38.569 33.162 1.00 57.13 ? 91 LEU H CD2 1 ATOM 11845 N N . CYS H 4 90 ? 65.131 35.376 29.484 1.00 58.11 ? 92 CYS H N 1 ATOM 11846 C CA . CYS H 4 90 ? 64.252 34.469 28.748 1.00 58.08 ? 92 CYS H CA 1 ATOM 11847 C C . CYS H 4 90 ? 62.840 34.585 29.298 1.00 58.05 ? 92 CYS H C 1 ATOM 11848 O O . CYS H 4 90 ? 62.639 34.666 30.511 1.00 58.11 ? 92 CYS H O 1 ATOM 11849 C CB . CYS H 4 90 ? 64.732 33.025 28.911 1.00 58.07 ? 92 CYS H CB 1 ATOM 11850 S SG . CYS H 4 90 ? 63.907 31.874 27.823 1.00 58.57 ? 92 CYS H SG 1 ATOM 11851 N N . ALA H 4 91 ? 61.852 34.601 28.416 1.00 57.97 ? 93 ALA H N 1 ATOM 11852 C CA . ALA H 4 91 ? 60.472 34.675 28.875 1.00 57.91 ? 93 ALA H CA 1 ATOM 11853 C C . ALA H 4 91 ? 59.543 33.834 28.021 1.00 57.74 ? 93 ALA H C 1 ATOM 11854 O O . ALA H 4 91 ? 59.877 33.519 26.882 1.00 57.70 ? 93 ALA H O 1 ATOM 11855 C CB . ALA H 4 91 ? 60.005 36.115 28.926 1.00 58.19 ? 93 ALA H CB 1 ATOM 11856 N N . SER H 4 92 ? 58.396 33.459 28.594 1.00 57.59 ? 94 SER H N 1 ATOM 11857 C CA . SER H 4 92 ? 57.378 32.663 27.906 1.00 57.44 ? 94 SER H CA 1 ATOM 11858 C C . SER H 4 92 ? 55.976 33.041 28.367 1.00 57.37 ? 94 SER H C 1 ATOM 11859 O O . SER H 4 92 ? 55.779 33.413 29.522 1.00 57.53 ? 94 SER H O 1 ATOM 11860 C CB . SER H 4 92 ? 57.595 31.174 28.154 1.00 57.40 ? 94 SER H CB 1 ATOM 11861 O OG . SER H 4 92 ? 56.836 30.740 29.269 1.00 57.25 ? 94 SER H OG 1 ATOM 11862 N N . SER H 4 93 ? 55.011 32.940 27.459 1.00 57.25 ? 95 SER H N 1 ATOM 11863 C CA . SER H 4 93 ? 53.611 33.212 27.777 1.00 57.20 ? 95 SER H CA 1 ATOM 11864 C C . SER H 4 93 ? 52.715 32.007 27.494 1.00 57.35 ? 95 SER H C 1 ATOM 11865 O O . SER H 4 93 ? 53.006 31.171 26.635 1.00 57.42 ? 95 SER H O 1 ATOM 11866 C CB . SER H 4 93 ? 53.098 34.469 27.059 1.00 57.07 ? 95 SER H CB 1 ATOM 11867 O OG . SER H 4 93 ? 53.410 34.453 25.680 1.00 56.83 ? 95 SER H OG 1 ATOM 11868 N N . GLY H 4 94 ? 51.619 31.929 28.233 1.00 57.42 ? 96 GLY H N 1 ATOM 11869 C CA . GLY H 4 94 ? 50.731 30.792 28.170 1.00 57.55 ? 96 GLY H CA 1 ATOM 11870 C C . GLY H 4 94 ? 49.729 30.916 29.287 1.00 57.74 ? 96 GLY H C 1 ATOM 11871 O O . GLY H 4 94 ? 49.880 31.767 30.168 1.00 57.69 ? 96 GLY H O 1 ATOM 11872 N N . LEU H 4 95 ? 48.716 30.055 29.256 1.00 57.96 ? 97 LEU H N 1 ATOM 11873 C CA . LEU H 4 95 ? 47.585 30.157 30.162 1.00 58.17 ? 97 LEU H CA 1 ATOM 11874 C C . LEU H 4 95 ? 47.983 29.976 31.620 1.00 58.35 ? 97 LEU H C 1 ATOM 11875 O O . LEU H 4 95 ? 48.602 28.977 31.983 1.00 58.30 ? 97 LEU H O 1 ATOM 11876 C CB . LEU H 4 95 ? 46.506 29.141 29.781 1.00 58.19 ? 97 LEU H CB 1 ATOM 11877 C CG . LEU H 4 95 ? 45.087 29.436 30.275 1.00 58.27 ? 97 LEU H CG 1 ATOM 11878 C CD1 . LEU H 4 95 ? 44.409 30.478 29.394 1.00 58.45 ? 97 LEU H CD1 1 ATOM 11879 C CD2 . LEU H 4 95 ? 44.259 28.162 30.330 1.00 58.49 ? 97 LEU H CD2 1 ATOM 11880 N N . ARG H 4 96 ? 47.654 30.980 32.433 1.00 58.68 ? 98 ARG H N 1 ATOM 11881 C CA . ARG H 4 96 ? 47.630 30.846 33.883 1.00 58.97 ? 98 ARG H CA 1 ATOM 11882 C C . ARG H 4 96 ? 46.271 30.225 34.143 1.00 59.06 ? 98 ARG H C 1 ATOM 11883 O O . ARG H 4 96 ? 46.157 29.042 34.479 1.00 59.05 ? 98 ARG H O 1 ATOM 11884 C CB . ARG H 4 96 ? 47.745 32.222 34.549 1.00 59.12 ? 98 ARG H CB 1 ATOM 11885 C CG . ARG H 4 96 ? 47.864 32.209 36.079 1.00 59.43 ? 98 ARG H CG 1 ATOM 11886 C CD . ARG H 4 96 ? 46.533 32.530 36.743 1.00 59.76 ? 98 ARG H CD 1 ATOM 11887 N NE . ARG H 4 96 ? 46.461 32.032 38.116 1.00 59.81 ? 98 ARG H NE 1 ATOM 11888 C CZ . ARG H 4 96 ? 45.329 31.743 38.753 1.00 59.66 ? 98 ARG H CZ 1 ATOM 11889 N NH1 . ARG H 4 96 ? 44.156 31.892 38.149 1.00 59.59 ? 98 ARG H NH1 1 ATOM 11890 N NH2 . ARG H 4 96 ? 45.369 31.295 39.999 1.00 59.82 ? 98 ARG H NH2 1 ATOM 11891 N N . ASP H 4 97 ? 45.246 31.053 33.965 1.00 59.25 ? 99 ASP H N 1 ATOM 11892 C CA . ASP H 4 97 ? 43.867 30.614 33.784 1.00 59.49 ? 99 ASP H CA 1 ATOM 11893 C C . ASP H 4 97 ? 42.996 31.821 33.429 1.00 59.59 ? 99 ASP H C 1 ATOM 11894 O O . ASP H 4 97 ? 43.519 32.881 33.069 1.00 59.76 ? 99 ASP H O 1 ATOM 11895 C CB . ASP H 4 97 ? 43.331 29.884 35.017 1.00 59.46 ? 99 ASP H CB 1 ATOM 11896 C CG . ASP H 4 97 ? 42.395 28.753 34.650 1.00 59.65 ? 99 ASP H CG 1 ATOM 11897 O OD1 . ASP H 4 97 ? 42.283 28.453 33.437 1.00 59.55 ? 99 ASP H OD1 1 ATOM 11898 O OD2 . ASP H 4 97 ? 41.777 28.165 35.566 1.00 59.86 ? 99 ASP H OD2 1 ATOM 11899 N N . ARG H 4 98 ? 41.678 31.655 33.518 1.00 59.64 ? 100 ARG H N 1 ATOM 11900 C CA . ARG H 4 98 ? 40.722 32.741 33.269 1.00 59.65 ? 100 ARG H CA 1 ATOM 11901 C C . ARG H 4 98 ? 40.594 33.075 31.779 1.00 59.46 ? 100 ARG H C 1 ATOM 11902 O O . ARG H 4 98 ? 39.553 32.808 31.170 1.00 59.33 ? 100 ARG H O 1 ATOM 11903 C CB . ARG H 4 98 ? 41.076 34.000 34.082 1.00 59.82 ? 100 ARG H CB 1 ATOM 11904 C CG . ARG H 4 98 ? 40.863 33.882 35.585 1.00 60.01 ? 100 ARG H CG 1 ATOM 11905 C CD . ARG H 4 98 ? 41.169 35.206 36.258 1.00 60.20 ? 100 ARG H CD 1 ATOM 11906 N NE . ARG H 4 98 ? 40.221 35.492 37.332 1.00 60.46 ? 100 ARG H NE 1 ATOM 11907 C CZ . ARG H 4 98 ? 39.825 36.713 37.684 1.00 60.53 ? 100 ARG H CZ 1 ATOM 11908 N NH1 . ARG H 4 98 ? 40.286 37.782 37.045 1.00 60.52 ? 100 ARG H NH1 1 ATOM 11909 N NH2 . ARG H 4 98 ? 38.955 36.867 38.674 1.00 60.60 ? 100 ARG H NH2 1 ATOM 11910 N N . GLY H 4 99 ? 41.647 33.656 31.199 1.00 59.20 ? 101 GLY H N 1 ATOM 11911 C CA . GLY H 4 99 ? 41.615 34.041 29.793 1.00 59.02 ? 101 GLY H CA 1 ATOM 11912 C C . GLY H 4 99 ? 42.907 34.550 29.186 1.00 58.89 ? 101 GLY H C 1 ATOM 11913 O O . GLY H 4 99 ? 43.484 33.898 28.308 1.00 58.86 ? 101 GLY H O 1 ATOM 11914 N N . LEU H 4 100 ? 43.358 35.716 29.647 1.00 58.76 ? 102 LEU H N 1 ATOM 11915 C CA . LEU H 4 100 ? 44.439 36.445 28.974 1.00 58.55 ? 102 LEU H CA 1 ATOM 11916 C C . LEU H 4 100 ? 45.843 35.967 29.349 1.00 58.48 ? 102 LEU H C 1 ATOM 11917 O O . LEU H 4 100 ? 46.166 35.808 30.527 1.00 58.40 ? 102 LEU H O 1 ATOM 11918 C CB . LEU H 4 100 ? 44.281 37.959 29.167 1.00 58.46 ? 102 LEU H CB 1 ATOM 11919 C CG . LEU H 4 100 ? 44.839 38.881 28.072 1.00 58.15 ? 102 LEU H CG 1 ATOM 11920 C CD1 . LEU H 4 100 ? 44.864 38.231 26.683 1.00 58.21 ? 102 LEU H CD1 1 ATOM 11921 C CD2 . LEU H 4 100 ? 44.058 40.178 28.036 1.00 57.44 ? 102 LEU H CD2 1 ATOM 11922 N N . TYR H 4 101 ? 46.666 35.767 28.321 1.00 58.48 ? 103 TYR H N 1 ATOM 11923 C CA . TYR H 4 101 ? 47.954 35.079 28.436 1.00 58.53 ? 103 TYR H CA 1 ATOM 11924 C C . TYR H 4 101 ? 49.041 35.895 29.124 1.00 58.61 ? 103 TYR H C 1 ATOM 11925 O O . TYR H 4 101 ? 49.705 36.730 28.497 1.00 58.70 ? 103 TYR H O 1 ATOM 11926 C CB . TYR H 4 101 ? 48.440 34.642 27.052 1.00 58.48 ? 103 TYR H CB 1 ATOM 11927 C CG . TYR H 4 101 ? 47.838 33.353 26.530 1.00 58.63 ? 103 TYR H CG 1 ATOM 11928 C CD1 . TYR H 4 101 ? 48.646 32.379 25.945 1.00 58.59 ? 103 TYR H CD1 1 ATOM 11929 C CD2 . TYR H 4 101 ? 46.463 33.107 26.611 1.00 58.65 ? 103 TYR H CD2 1 ATOM 11930 C CE1 . TYR H 4 101 ? 48.106 31.198 25.453 1.00 58.35 ? 103 TYR H CE1 1 ATOM 11931 C CE2 . TYR H 4 101 ? 45.917 31.923 26.128 1.00 58.32 ? 103 TYR H CE2 1 ATOM 11932 C CZ . TYR H 4 101 ? 46.744 30.977 25.550 1.00 58.09 ? 103 TYR H CZ 1 ATOM 11933 O OH . TYR H 4 101 ? 46.211 29.807 25.066 1.00 58.22 ? 103 TYR H OH 1 ATOM 11934 N N . GLU H 4 102 ? 49.232 35.625 30.412 1.00 58.63 ? 105 GLU H N 1 ATOM 11935 C CA . GLU H 4 102 ? 50.245 36.303 31.210 1.00 58.75 ? 105 GLU H CA 1 ATOM 11936 C C . GLU H 4 102 ? 51.650 35.941 30.707 1.00 58.42 ? 105 GLU H C 1 ATOM 11937 O O . GLU H 4 102 ? 51.832 34.913 30.062 1.00 58.45 ? 105 GLU H O 1 ATOM 11938 C CB . GLU H 4 102 ? 50.061 35.945 32.690 1.00 58.95 ? 105 GLU H CB 1 ATOM 11939 C CG . GLU H 4 102 ? 50.407 37.080 33.664 1.00 60.32 ? 105 GLU H CG 1 ATOM 11940 C CD . GLU H 4 102 ? 49.590 37.055 34.970 1.00 62.19 ? 105 GLU H CD 1 ATOM 11941 O OE1 . GLU H 4 102 ? 49.956 37.799 35.912 1.00 62.31 ? 105 GLU H OE1 1 ATOM 11942 O OE2 . GLU H 4 102 ? 48.581 36.311 35.058 1.00 63.15 ? 105 GLU H OE2 1 ATOM 11943 N N . GLN H 4 103 ? 52.631 36.795 30.982 1.00 58.15 ? 106 GLN H N 1 ATOM 11944 C CA . GLN H 4 103 ? 54.009 36.567 30.536 1.00 57.78 ? 106 GLN H CA 1 ATOM 11945 C C . GLN H 4 103 ? 54.897 36.256 31.732 1.00 57.76 ? 106 GLN H C 1 ATOM 11946 O O . GLN H 4 103 ? 54.842 36.954 32.751 1.00 57.69 ? 106 GLN H O 1 ATOM 11947 C CB . GLN H 4 103 ? 54.530 37.799 29.792 1.00 57.86 ? 106 GLN H CB 1 ATOM 11948 C CG . GLN H 4 103 ? 55.865 37.634 29.077 1.00 57.34 ? 106 GLN H CG 1 ATOM 11949 C CD . GLN H 4 103 ? 56.392 38.950 28.501 1.00 57.49 ? 106 GLN H CD 1 ATOM 11950 O OE1 . GLN H 4 103 ? 57.281 38.956 27.649 1.00 57.18 ? 106 GLN H OE1 1 ATOM 11951 N NE2 . GLN H 4 103 ? 55.847 40.067 28.968 1.00 56.94 ? 106 GLN H NE2 1 ATOM 11952 N N . TYR H 4 104 ? 55.715 35.215 31.599 1.00 57.61 ? 107 TYR H N 1 ATOM 11953 C CA . TYR H 4 104 ? 56.545 34.723 32.702 1.00 57.49 ? 107 TYR H CA 1 ATOM 11954 C C . TYR H 4 104 ? 58.015 34.727 32.315 1.00 57.52 ? 107 TYR H C 1 ATOM 11955 O O . TYR H 4 104 ? 58.387 34.180 31.278 1.00 57.61 ? 107 TYR H O 1 ATOM 11956 C CB . TYR H 4 104 ? 56.112 33.313 33.109 1.00 57.43 ? 107 TYR H CB 1 ATOM 11957 C CG . TYR H 4 104 ? 54.660 33.212 33.522 1.00 57.20 ? 107 TYR H CG 1 ATOM 11958 C CD1 . TYR H 4 104 ? 53.671 32.897 32.594 1.00 56.47 ? 107 TYR H CD1 1 ATOM 11959 C CD2 . TYR H 4 104 ? 54.277 33.436 34.844 1.00 57.59 ? 107 TYR H CD2 1 ATOM 11960 C CE1 . TYR H 4 104 ? 52.339 32.806 32.972 1.00 57.04 ? 107 TYR H CE1 1 ATOM 11961 C CE2 . TYR H 4 104 ? 52.946 33.349 35.235 1.00 57.69 ? 107 TYR H CE2 1 ATOM 11962 C CZ . TYR H 4 104 ? 51.984 33.032 34.294 1.00 57.49 ? 107 TYR H CZ 1 ATOM 11963 O OH . TYR H 4 104 ? 50.669 32.947 34.679 1.00 57.37 ? 107 TYR H OH 1 ATOM 11964 N N . PHE H 4 105 ? 58.841 35.336 33.164 1.00 57.46 ? 108 PHE H N 1 ATOM 11965 C CA . PHE H 4 105 ? 60.251 35.583 32.869 1.00 57.27 ? 108 PHE H CA 1 ATOM 11966 C C . PHE H 4 105 ? 61.172 34.677 33.648 1.00 57.22 ? 108 PHE H C 1 ATOM 11967 O O . PHE H 4 105 ? 60.936 34.400 34.821 1.00 57.27 ? 108 PHE H O 1 ATOM 11968 C CB . PHE H 4 105 ? 60.616 37.015 33.254 1.00 57.38 ? 108 PHE H CB 1 ATOM 11969 C CG . PHE H 4 105 ? 60.260 38.039 32.224 1.00 57.36 ? 108 PHE H CG 1 ATOM 11970 C CD1 . PHE H 4 105 ? 58.981 38.582 32.178 1.00 56.78 ? 108 PHE H CD1 1 ATOM 11971 C CD2 . PHE H 4 105 ? 61.218 38.487 31.320 1.00 57.42 ? 108 PHE H CD2 1 ATOM 11972 C CE1 . PHE H 4 105 ? 58.651 39.537 31.234 1.00 56.90 ? 108 PHE H CE1 1 ATOM 11973 C CE2 . PHE H 4 105 ? 60.901 39.444 30.374 1.00 57.38 ? 108 PHE H CE2 1 ATOM 11974 C CZ . PHE H 4 105 ? 59.612 39.970 30.328 1.00 57.37 ? 108 PHE H CZ 1 ATOM 11975 N N . GLY H 4 106 ? 62.253 34.253 33.002 1.00 57.34 ? 109 GLY H N 1 ATOM 11976 C CA . GLY H 4 106 ? 63.351 33.567 33.689 1.00 57.34 ? 109 GLY H CA 1 ATOM 11977 C C . GLY H 4 106 ? 64.121 34.526 34.581 1.00 57.26 ? 109 GLY H C 1 ATOM 11978 O O . GLY H 4 106 ? 63.842 35.725 34.593 1.00 57.49 ? 109 GLY H O 1 ATOM 11979 N N . PRO H 4 107 ? 65.087 34.009 35.350 1.00 57.15 ? 110 PRO H N 1 ATOM 11980 C CA . PRO H 4 107 ? 65.894 34.892 36.197 1.00 57.08 ? 110 PRO H CA 1 ATOM 11981 C C . PRO H 4 107 ? 66.936 35.694 35.409 1.00 57.05 ? 110 PRO H C 1 ATOM 11982 O O . PRO H 4 107 ? 67.349 36.766 35.848 1.00 57.24 ? 110 PRO H O 1 ATOM 11983 C CB . PRO H 4 107 ? 66.575 33.925 37.160 1.00 56.94 ? 110 PRO H CB 1 ATOM 11984 C CG . PRO H 4 107 ? 66.659 32.646 36.404 1.00 57.23 ? 110 PRO H CG 1 ATOM 11985 C CD . PRO H 4 107 ? 65.466 32.593 35.493 1.00 57.14 ? 110 PRO H CD 1 ATOM 11986 N N . GLY H 4 108 ? 67.360 35.184 34.259 1.00 56.99 ? 111 GLY H N 1 ATOM 11987 C CA . GLY H 4 108 ? 68.323 35.903 33.432 1.00 56.87 ? 111 GLY H CA 1 ATOM 11988 C C . GLY H 4 108 ? 69.759 35.446 33.571 1.00 56.75 ? 111 GLY H C 1 ATOM 11989 O O . GLY H 4 108 ? 70.129 34.777 34.544 1.00 56.97 ? 111 GLY H O 1 ATOM 11990 N N . THR H 4 109 ? 70.561 35.808 32.575 1.00 56.45 ? 112 THR H N 1 ATOM 11991 C CA . THR H 4 109 ? 71.986 35.520 32.557 1.00 56.08 ? 112 THR H CA 1 ATOM 11992 C C . THR H 4 109 ? 72.702 36.842 32.379 1.00 55.86 ? 112 THR H C 1 ATOM 11993 O O . THR H 4 109 ? 72.503 37.537 31.375 1.00 55.81 ? 112 THR H O 1 ATOM 11994 C CB . THR H 4 109 ? 72.378 34.586 31.381 1.00 56.17 ? 112 THR H CB 1 ATOM 11995 O OG1 . THR H 4 109 ? 71.717 33.314 31.505 1.00 56.01 ? 112 THR H OG1 1 ATOM 11996 C CG2 . THR H 4 109 ? 73.888 34.383 31.346 1.00 55.96 ? 112 THR H CG2 1 ATOM 11997 N N . ARG H 4 110 ? 73.524 37.198 33.360 1.00 55.55 ? 113 ARG H N 1 ATOM 11998 C CA . ARG H 4 110 ? 74.308 38.421 33.277 1.00 55.14 ? 113 ARG H CA 1 ATOM 11999 C C . ARG H 4 110 ? 75.663 38.126 32.627 1.00 54.74 ? 113 ARG H C 1 ATOM 12000 O O . ARG H 4 110 ? 76.533 37.492 33.234 1.00 54.85 ? 113 ARG H O 1 ATOM 12001 C CB . ARG H 4 110 ? 74.477 39.049 34.660 1.00 55.09 ? 113 ARG H CB 1 ATOM 12002 C CG . ARG H 4 110 ? 74.838 40.517 34.606 1.00 55.82 ? 113 ARG H CG 1 ATOM 12003 C CD . ARG H 4 110 ? 76.027 40.803 35.505 1.00 56.64 ? 113 ARG H CD 1 ATOM 12004 N NE . ARG H 4 110 ? 75.633 41.248 36.838 1.00 56.34 ? 113 ARG H NE 1 ATOM 12005 C CZ . ARG H 4 110 ? 76.072 42.365 37.410 1.00 56.28 ? 113 ARG H CZ 1 ATOM 12006 N NH1 . ARG H 4 110 ? 76.933 43.153 36.776 1.00 55.98 ? 113 ARG H NH1 1 ATOM 12007 N NH2 . ARG H 4 110 ? 75.657 42.688 38.627 1.00 56.63 ? 113 ARG H NH2 1 ATOM 12008 N N . LEU H 4 111 ? 75.826 38.582 31.387 1.00 54.09 ? 114 LEU H N 1 ATOM 12009 C CA . LEU H 4 111 ? 77.041 38.330 30.613 1.00 53.50 ? 114 LEU H CA 1 ATOM 12010 C C . LEU H 4 111 ? 78.114 39.403 30.815 1.00 53.31 ? 114 LEU H C 1 ATOM 12011 O O . LEU H 4 111 ? 77.797 40.563 31.088 1.00 53.31 ? 114 LEU H O 1 ATOM 12012 C CB . LEU H 4 111 ? 76.696 38.227 29.127 1.00 53.27 ? 114 LEU H CB 1 ATOM 12013 C CG . LEU H 4 111 ? 77.730 37.582 28.208 1.00 52.79 ? 114 LEU H CG 1 ATOM 12014 C CD1 . LEU H 4 111 ? 77.635 36.072 28.281 1.00 52.54 ? 114 LEU H CD1 1 ATOM 12015 C CD2 . LEU H 4 111 ? 77.535 38.051 26.787 1.00 52.38 ? 114 LEU H CD2 1 ATOM 12016 N N . THR H 4 112 ? 79.378 38.996 30.694 1.00 53.04 ? 115 THR H N 1 ATOM 12017 C CA . THR H 4 112 ? 80.512 39.923 30.595 1.00 52.86 ? 115 THR H CA 1 ATOM 12018 C C . THR H 4 112 ? 81.507 39.387 29.574 1.00 52.73 ? 115 THR H C 1 ATOM 12019 O O . THR H 4 112 ? 81.933 38.235 29.659 1.00 52.70 ? 115 THR H O 1 ATOM 12020 C CB . THR H 4 112 ? 81.230 40.159 31.961 1.00 52.83 ? 115 THR H CB 1 ATOM 12021 O OG1 . THR H 4 112 ? 80.278 40.563 32.949 1.00 53.32 ? 115 THR H OG1 1 ATOM 12022 C CG2 . THR H 4 112 ? 82.287 41.253 31.851 1.00 52.34 ? 115 THR H CG2 1 ATOM 12023 N N . VAL H 4 113 ? 81.862 40.223 28.601 1.00 52.64 ? 116 VAL H N 1 ATOM 12024 C CA . VAL H 4 113 ? 82.881 39.870 27.613 1.00 52.61 ? 116 VAL H CA 1 ATOM 12025 C C . VAL H 4 113 ? 84.111 40.754 27.807 1.00 52.56 ? 116 VAL H C 1 ATOM 12026 O O . VAL H 4 113 ? 84.061 41.959 27.556 1.00 52.70 ? 116 VAL H O 1 ATOM 12027 C CB . VAL H 4 113 ? 82.354 39.987 26.159 1.00 52.61 ? 116 VAL H CB 1 ATOM 12028 C CG1 . VAL H 4 113 ? 83.446 39.615 25.164 1.00 53.03 ? 116 VAL H CG1 1 ATOM 12029 C CG2 . VAL H 4 113 ? 81.145 39.096 25.951 1.00 52.42 ? 116 VAL H CG2 1 ATOM 12030 N N . THR H 4 114 ? 85.209 40.151 28.258 1.00 52.52 ? 117 THR H N 1 ATOM 12031 C CA . THR H 4 114 ? 86.427 40.899 28.593 1.00 52.41 ? 117 THR H CA 1 ATOM 12032 C C . THR H 4 114 ? 87.521 40.774 27.531 1.00 52.57 ? 117 THR H C 1 ATOM 12033 O O . THR H 4 114 ? 87.651 39.733 26.876 1.00 52.44 ? 117 THR H O 1 ATOM 12034 C CB . THR H 4 114 ? 86.980 40.516 29.993 1.00 52.31 ? 117 THR H CB 1 ATOM 12035 O OG1 . THR H 4 114 ? 88.153 41.287 30.275 1.00 52.07 ? 117 THR H OG1 1 ATOM 12036 C CG2 . THR H 4 114 ? 87.320 39.030 30.074 1.00 52.11 ? 117 THR H CG2 1 ATOM 12037 N N . GLU H 4 115 ? 88.293 41.852 27.375 1.00 52.77 ? 118 GLU H N 1 ATOM 12038 C CA . GLU H 4 115 ? 89.396 41.933 26.416 1.00 53.05 ? 118 GLU H CA 1 ATOM 12039 C C . GLU H 4 115 ? 90.398 40.812 26.671 1.00 52.96 ? 118 GLU H C 1 ATOM 12040 O O . GLU H 4 115 ? 90.701 40.015 25.778 1.00 52.72 ? 118 GLU H O 1 ATOM 12041 C CB . GLU H 4 115 ? 90.075 43.307 26.522 1.00 53.24 ? 118 GLU H CB 1 ATOM 12042 C CG . GLU H 4 115 ? 91.055 43.662 25.384 1.00 54.52 ? 118 GLU H CG 1 ATOM 12043 C CD . GLU H 4 115 ? 92.534 43.406 25.733 1.00 55.79 ? 118 GLU H CD 1 ATOM 12044 O OE1 . GLU H 4 115 ? 93.197 44.336 26.254 1.00 55.95 ? 118 GLU H OE1 1 ATOM 12045 O OE2 . GLU H 4 115 ? 93.036 42.284 25.483 1.00 55.82 ? 118 GLU H OE2 1 ATOM 12046 N N . ASP H 4 116 ? 90.893 40.759 27.906 1.00 53.06 ? 119 ASP H N 1 ATOM 12047 C CA . ASP H 4 116 ? 91.801 39.713 28.349 1.00 53.15 ? 119 ASP H CA 1 ATOM 12048 C C . ASP H 4 116 ? 91.222 39.014 29.574 1.00 52.95 ? 119 ASP H C 1 ATOM 12049 O O . ASP H 4 116 ? 90.603 39.652 30.422 1.00 52.93 ? 119 ASP H O 1 ATOM 12050 C CB . ASP H 4 116 ? 93.162 40.317 28.687 1.00 53.38 ? 119 ASP H CB 1 ATOM 12051 C CG . ASP H 4 116 ? 94.311 39.375 28.376 1.00 54.21 ? 119 ASP H CG 1 ATOM 12052 O OD1 . ASP H 4 116 ? 94.767 39.338 27.205 1.00 54.45 ? 119 ASP H OD1 1 ATOM 12053 O OD2 . ASP H 4 116 ? 94.766 38.677 29.308 1.00 55.20 ? 119 ASP H OD2 1 ATOM 12054 N N . LEU H 4 117 ? 91.415 37.703 29.660 1.00 52.89 ? 120 LEU H N 1 ATOM 12055 C CA . LEU H 4 117 ? 90.958 36.937 30.820 1.00 52.82 ? 120 LEU H CA 1 ATOM 12056 C C . LEU H 4 117 ? 91.866 37.158 32.034 1.00 53.00 ? 120 LEU H C 1 ATOM 12057 O O . LEU H 4 117 ? 91.491 36.830 33.161 1.00 53.13 ? 120 LEU H O 1 ATOM 12058 C CB . LEU H 4 117 ? 90.866 35.447 30.486 1.00 52.77 ? 120 LEU H CB 1 ATOM 12059 C CG . LEU H 4 117 ? 89.792 34.979 29.505 1.00 52.49 ? 120 LEU H CG 1 ATOM 12060 C CD1 . LEU H 4 117 ? 90.093 33.567 29.038 1.00 52.41 ? 120 LEU H CD1 1 ATOM 12061 C CD2 . LEU H 4 117 ? 88.418 35.049 30.137 1.00 52.26 ? 120 LEU H CD2 1 ATOM 12062 N N . LYS H 4 118 ? 93.056 37.711 31.792 1.00 53.03 ? 121 LYS H N 1 ATOM 12063 C CA . LYS H 4 118 ? 93.969 38.162 32.849 1.00 53.16 ? 121 LYS H CA 1 ATOM 12064 C C . LYS H 4 118 ? 93.294 39.193 33.779 1.00 52.97 ? 121 LYS H C 1 ATOM 12065 O O . LYS H 4 118 ? 93.775 39.475 34.879 1.00 53.05 ? 121 LYS H O 1 ATOM 12066 C CB . LYS H 4 118 ? 95.270 38.690 32.208 1.00 53.34 ? 121 LYS H CB 1 ATOM 12067 C CG . LYS H 4 118 ? 96.051 39.794 32.945 1.00 54.47 ? 121 LYS H CG 1 ATOM 12068 C CD . LYS H 4 118 ? 96.892 39.267 34.111 1.00 55.61 ? 121 LYS H CD 1 ATOM 12069 C CE . LYS H 4 118 ? 98.125 40.146 34.359 1.00 56.55 ? 121 LYS H CE 1 ATOM 12070 N NZ . LYS H 4 118 ? 99.166 40.045 33.278 1.00 55.78 ? 121 LYS H NZ 1 ATOM 12071 N N . ASN H 4 119 ? 92.164 39.732 33.330 1.00 52.71 ? 122 ASN H N 1 ATOM 12072 C CA . ASN H 4 119 ? 91.335 40.607 34.147 1.00 52.44 ? 122 ASN H CA 1 ATOM 12073 C C . ASN H 4 119 ? 90.564 39.883 35.243 1.00 52.07 ? 122 ASN H C 1 ATOM 12074 O O . ASN H 4 119 ? 90.255 40.475 36.272 1.00 52.02 ? 122 ASN H O 1 ATOM 12075 C CB . ASN H 4 119 ? 90.360 41.391 33.264 1.00 52.55 ? 122 ASN H CB 1 ATOM 12076 C CG . ASN H 4 119 ? 91.000 42.606 32.634 1.00 53.11 ? 122 ASN H CG 1 ATOM 12077 O OD1 . ASN H 4 119 ? 91.227 42.645 31.425 1.00 54.51 ? 122 ASN H OD1 1 ATOM 12078 N ND2 . ASN H 4 119 ? 91.315 43.602 33.455 1.00 53.50 ? 122 ASN H ND2 1 ATOM 12079 N N . VAL H 4 120 ? 90.255 38.609 35.016 1.00 51.77 ? 123 VAL H N 1 ATOM 12080 C CA . VAL H 4 120 ? 89.405 37.838 35.925 1.00 51.63 ? 123 VAL H CA 1 ATOM 12081 C C . VAL H 4 120 ? 90.134 37.451 37.208 1.00 51.68 ? 123 VAL H C 1 ATOM 12082 O O . VAL H 4 120 ? 91.229 36.884 37.163 1.00 51.73 ? 123 VAL H O 1 ATOM 12083 C CB . VAL H 4 120 ? 88.853 36.572 35.248 1.00 51.59 ? 123 VAL H CB 1 ATOM 12084 C CG1 . VAL H 4 120 ? 87.908 35.837 36.183 1.00 51.49 ? 123 VAL H CG1 1 ATOM 12085 C CG2 . VAL H 4 120 ? 88.148 36.926 33.943 1.00 51.50 ? 123 VAL H CG2 1 ATOM 12086 N N . PHE H 4 121 ? 89.508 37.765 38.341 1.00 51.64 ? 124 PHE H N 1 ATOM 12087 C CA . PHE H 4 121 ? 90.085 37.560 39.667 1.00 51.70 ? 124 PHE H CA 1 ATOM 12088 C C . PHE H 4 121 ? 89.018 37.109 40.652 1.00 52.08 ? 124 PHE H C 1 ATOM 12089 O O . PHE H 4 121 ? 87.965 37.742 40.751 1.00 52.20 ? 124 PHE H O 1 ATOM 12090 C CB . PHE H 4 121 ? 90.672 38.865 40.198 1.00 51.53 ? 124 PHE H CB 1 ATOM 12091 C CG . PHE H 4 121 ? 92.042 39.190 39.673 1.00 51.23 ? 124 PHE H CG 1 ATOM 12092 C CD1 . PHE H 4 121 ? 93.172 38.775 40.351 1.00 50.77 ? 124 PHE H CD1 1 ATOM 12093 C CD2 . PHE H 4 121 ? 92.198 39.948 38.520 1.00 51.15 ? 124 PHE H CD2 1 ATOM 12094 C CE1 . PHE H 4 121 ? 94.430 39.090 39.877 1.00 51.19 ? 124 PHE H CE1 1 ATOM 12095 C CE2 . PHE H 4 121 ? 93.450 40.265 38.041 1.00 50.69 ? 124 PHE H CE2 1 ATOM 12096 C CZ . PHE H 4 121 ? 94.569 39.835 38.718 1.00 51.18 ? 124 PHE H CZ 1 ATOM 12097 N N . PRO H 4 122 ? 89.296 36.047 41.425 1.00 52.38 ? 125 PRO H N 1 ATOM 12098 C CA . PRO H 4 122 ? 88.345 35.614 42.432 1.00 52.82 ? 125 PRO H CA 1 ATOM 12099 C C . PRO H 4 122 ? 88.308 36.642 43.563 1.00 53.46 ? 125 PRO H C 1 ATOM 12100 O O . PRO H 4 122 ? 89.170 37.523 43.621 1.00 53.57 ? 125 PRO H O 1 ATOM 12101 C CB . PRO H 4 122 ? 88.958 34.313 42.940 1.00 52.61 ? 125 PRO H CB 1 ATOM 12102 C CG . PRO H 4 122 ? 90.398 34.518 42.774 1.00 52.60 ? 125 PRO H CG 1 ATOM 12103 C CD . PRO H 4 122 ? 90.513 35.224 41.454 1.00 52.47 ? 125 PRO H CD 1 ATOM 12104 N N . PRO H 4 123 ? 87.309 36.548 44.452 1.00 53.94 ? 126 PRO H N 1 ATOM 12105 C CA . PRO H 4 123 ? 87.321 37.437 45.600 1.00 54.45 ? 126 PRO H CA 1 ATOM 12106 C C . PRO H 4 123 ? 88.255 36.942 46.706 1.00 55.09 ? 126 PRO H C 1 ATOM 12107 O O . PRO H 4 123 ? 88.693 35.791 46.673 1.00 55.42 ? 126 PRO H O 1 ATOM 12108 C CB . PRO H 4 123 ? 85.873 37.384 46.074 1.00 54.46 ? 126 PRO H CB 1 ATOM 12109 C CG . PRO H 4 123 ? 85.414 36.032 45.693 1.00 54.10 ? 126 PRO H CG 1 ATOM 12110 C CD . PRO H 4 123 ? 86.126 35.670 44.439 1.00 53.77 ? 126 PRO H CD 1 ATOM 12111 N N . GLU H 4 124 ? 88.580 37.823 47.648 1.00 55.70 ? 127 GLU H N 1 ATOM 12112 C CA . GLU H 4 124 ? 89.103 37.424 48.954 1.00 56.47 ? 127 GLU H CA 1 ATOM 12113 C C . GLU H 4 124 ? 88.037 37.711 50.014 1.00 56.82 ? 127 GLU H C 1 ATOM 12114 O O . GLU H 4 124 ? 87.454 38.800 50.038 1.00 57.32 ? 127 GLU H O 1 ATOM 12115 C CB . GLU H 4 124 ? 90.383 38.179 49.292 1.00 56.37 ? 127 GLU H CB 1 ATOM 12116 C CG . GLU H 4 124 ? 91.657 37.509 48.802 1.00 56.94 ? 127 GLU H CG 1 ATOM 12117 C CD . GLU H 4 124 ? 92.913 38.087 49.453 1.00 56.93 ? 127 GLU H CD 1 ATOM 12118 O OE1 . GLU H 4 124 ? 93.886 38.371 48.720 1.00 57.10 ? 127 GLU H OE1 1 ATOM 12119 O OE2 . GLU H 4 124 ? 92.924 38.259 50.696 1.00 57.53 ? 127 GLU H OE2 1 ATOM 12120 N N . VAL H 4 125 ? 87.776 36.744 50.888 1.00 56.85 ? 128 VAL H N 1 ATOM 12121 C CA . VAL H 4 125 ? 86.724 36.908 51.882 1.00 56.88 ? 128 VAL H CA 1 ATOM 12122 C C . VAL H 4 125 ? 87.301 37.008 53.284 1.00 57.00 ? 128 VAL H C 1 ATOM 12123 O O . VAL H 4 125 ? 88.171 36.220 53.666 1.00 57.13 ? 128 VAL H O 1 ATOM 12124 C CB . VAL H 4 125 ? 85.717 35.759 51.818 1.00 56.91 ? 128 VAL H CB 1 ATOM 12125 C CG1 . VAL H 4 125 ? 84.553 36.008 52.772 1.00 57.11 ? 128 VAL H CG1 1 ATOM 12126 C CG2 . VAL H 4 125 ? 85.212 35.596 50.401 1.00 57.39 ? 128 VAL H CG2 1 ATOM 12127 N N . ALA H 4 126 ? 86.814 37.993 54.038 1.00 57.08 ? 129 ALA H N 1 ATOM 12128 C CA . ALA H 4 126 ? 87.163 38.165 55.450 1.00 57.08 ? 129 ALA H CA 1 ATOM 12129 C C . ALA H 4 126 ? 85.902 38.348 56.293 1.00 57.09 ? 129 ALA H C 1 ATOM 12130 O O . ALA H 4 126 ? 84.868 38.808 55.791 1.00 57.19 ? 129 ALA H O 1 ATOM 12131 C CB . ALA H 4 126 ? 88.104 39.347 55.633 1.00 57.16 ? 129 ALA H CB 1 ATOM 12132 N N . VAL H 4 127 ? 85.990 37.968 57.567 1.00 56.94 ? 130 VAL H N 1 ATOM 12133 C CA . VAL H 4 127 ? 84.875 38.115 58.498 1.00 56.76 ? 130 VAL H CA 1 ATOM 12134 C C . VAL H 4 127 ? 85.333 38.898 59.706 1.00 56.47 ? 130 VAL H C 1 ATOM 12135 O O . VAL H 4 127 ? 86.270 38.500 60.393 1.00 56.61 ? 130 VAL H O 1 ATOM 12136 C CB . VAL H 4 127 ? 84.304 36.747 58.944 1.00 56.90 ? 130 VAL H CB 1 ATOM 12137 C CG1 . VAL H 4 127 ? 83.282 36.915 60.075 1.00 56.63 ? 130 VAL H CG1 1 ATOM 12138 C CG2 . VAL H 4 127 ? 83.665 36.034 57.766 1.00 57.50 ? 130 VAL H CG2 1 ATOM 12139 N N . PHE H 4 128 ? 84.657 40.006 59.965 1.00 56.17 ? 131 PHE H N 1 ATOM 12140 C CA . PHE H 4 128 ? 85.009 40.867 61.075 1.00 56.05 ? 131 PHE H CA 1 ATOM 12141 C C . PHE H 4 128 ? 84.031 40.693 62.230 1.00 56.03 ? 131 PHE H C 1 ATOM 12142 O O . PHE H 4 128 ? 82.830 40.918 62.092 1.00 55.90 ? 131 PHE H O 1 ATOM 12143 C CB . PHE H 4 128 ? 85.110 42.316 60.607 1.00 55.95 ? 131 PHE H CB 1 ATOM 12144 C CG . PHE H 4 128 ? 86.122 42.518 59.514 1.00 56.27 ? 131 PHE H CG 1 ATOM 12145 C CD1 . PHE H 4 128 ? 85.808 42.224 58.189 1.00 56.61 ? 131 PHE H CD1 1 ATOM 12146 C CD2 . PHE H 4 128 ? 87.397 42.980 59.807 1.00 56.46 ? 131 PHE H CD2 1 ATOM 12147 C CE1 . PHE H 4 128 ? 86.747 42.396 57.174 1.00 56.12 ? 131 PHE H CE1 1 ATOM 12148 C CE2 . PHE H 4 128 ? 88.339 43.160 58.794 1.00 56.20 ? 131 PHE H CE2 1 ATOM 12149 C CZ . PHE H 4 128 ? 88.010 42.864 57.477 1.00 55.93 ? 131 PHE H CZ 1 ATOM 12150 N N . GLU H 4 129 ? 84.579 40.261 63.361 1.00 56.16 ? 132 GLU H N 1 ATOM 12151 C CA . GLU H 4 129 ? 83.824 39.975 64.574 1.00 56.37 ? 132 GLU H CA 1 ATOM 12152 C C . GLU H 4 129 ? 83.229 41.254 65.169 1.00 56.19 ? 132 GLU H C 1 ATOM 12153 O O . GLU H 4 129 ? 83.788 42.334 64.987 1.00 56.14 ? 132 GLU H O 1 ATOM 12154 C CB . GLU H 4 129 ? 84.727 39.266 65.587 1.00 56.33 ? 132 GLU H CB 1 ATOM 12155 C CG . GLU H 4 129 ? 85.459 38.046 65.017 1.00 56.79 ? 132 GLU H CG 1 ATOM 12156 C CD . GLU H 4 129 ? 86.207 37.248 66.074 1.00 57.12 ? 132 GLU H CD 1 ATOM 12157 O OE1 . GLU H 4 129 ? 85.759 37.236 67.242 1.00 58.10 ? 132 GLU H OE1 1 ATOM 12158 O OE2 . GLU H 4 129 ? 87.242 36.624 65.737 1.00 58.29 ? 132 GLU H OE2 1 ATOM 12159 N N . PRO H 4 130 ? 82.089 41.135 65.875 1.00 56.18 ? 133 PRO H N 1 ATOM 12160 C CA . PRO H 4 130 ? 81.343 42.284 66.384 1.00 56.31 ? 133 PRO H CA 1 ATOM 12161 C C . PRO H 4 130 ? 82.117 43.120 67.392 1.00 56.55 ? 133 PRO H C 1 ATOM 12162 O O . PRO H 4 130 ? 83.071 42.633 68.002 1.00 56.64 ? 133 PRO H O 1 ATOM 12163 C CB . PRO H 4 130 ? 80.141 41.639 67.071 1.00 56.28 ? 133 PRO H CB 1 ATOM 12164 C CG . PRO H 4 130 ? 80.032 40.295 66.473 1.00 56.14 ? 133 PRO H CG 1 ATOM 12165 C CD . PRO H 4 130 ? 81.425 39.873 66.233 1.00 56.12 ? 133 PRO H CD 1 ATOM 12166 N N . SER H 4 131 ? 81.699 44.371 67.558 1.00 56.83 ? 134 SER H N 1 ATOM 12167 C CA . SER H 4 131 ? 82.344 45.284 68.495 1.00 57.23 ? 134 SER H CA 1 ATOM 12168 C C . SER H 4 131 ? 81.882 45.013 69.926 1.00 57.40 ? 134 SER H C 1 ATOM 12169 O O . SER H 4 131 ? 80.708 44.723 70.163 1.00 57.46 ? 134 SER H O 1 ATOM 12170 C CB . SER H 4 131 ? 82.058 46.740 68.110 1.00 57.20 ? 134 SER H CB 1 ATOM 12171 O OG . SER H 4 131 ? 82.812 47.649 68.899 1.00 57.50 ? 134 SER H OG 1 ATOM 12172 N N . GLU H 4 132 ? 82.817 45.105 70.869 1.00 57.56 ? 135 GLU H N 1 ATOM 12173 C CA . GLU H 4 132 ? 82.501 44.974 72.284 1.00 57.79 ? 135 GLU H CA 1 ATOM 12174 C C . GLU H 4 132 ? 81.563 46.097 72.738 1.00 57.82 ? 135 GLU H C 1 ATOM 12175 O O . GLU H 4 132 ? 80.661 45.872 73.551 1.00 57.96 ? 135 GLU H O 1 ATOM 12176 C CB . GLU H 4 132 ? 83.791 44.939 73.119 1.00 57.91 ? 135 GLU H CB 1 ATOM 12177 C CG . GLU H 4 132 ? 83.630 45.203 74.632 1.00 58.59 ? 135 GLU H CG 1 ATOM 12178 C CD . GLU H 4 132 ? 82.650 44.259 75.338 1.00 59.24 ? 135 GLU H CD 1 ATOM 12179 O OE1 . GLU H 4 132 ? 82.431 43.123 74.856 1.00 59.31 ? 135 GLU H OE1 1 ATOM 12180 O OE2 . GLU H 4 132 ? 82.099 44.664 76.388 1.00 59.40 ? 135 GLU H OE2 1 ATOM 12181 N N . ALA H 4 133 ? 81.774 47.295 72.196 1.00 57.77 ? 136 ALA H N 1 ATOM 12182 C CA . ALA H 4 133 ? 80.937 48.453 72.506 1.00 57.67 ? 136 ALA H CA 1 ATOM 12183 C C . ALA H 4 133 ? 79.479 48.247 72.084 1.00 57.58 ? 136 ALA H C 1 ATOM 12184 O O . ALA H 4 133 ? 78.557 48.597 72.824 1.00 57.53 ? 136 ALA H O 1 ATOM 12185 C CB . ALA H 4 133 ? 81.509 49.695 71.858 1.00 57.72 ? 136 ALA H CB 1 ATOM 12186 N N . GLU H 4 134 ? 79.286 47.667 70.900 1.00 57.54 ? 137 GLU H N 1 ATOM 12187 C CA . GLU H 4 134 ? 77.955 47.367 70.368 1.00 57.51 ? 137 GLU H CA 1 ATOM 12188 C C . GLU H 4 134 ? 77.176 46.426 71.286 1.00 57.34 ? 137 GLU H C 1 ATOM 12189 O O . GLU H 4 134 ? 75.975 46.601 71.501 1.00 57.31 ? 137 GLU H O 1 ATOM 12190 C CB . GLU H 4 134 ? 78.074 46.746 68.976 1.00 57.50 ? 137 GLU H CB 1 ATOM 12191 C CG . GLU H 4 134 ? 76.785 46.788 68.174 1.00 58.19 ? 137 GLU H CG 1 ATOM 12192 C CD . GLU H 4 134 ? 76.710 45.725 67.080 1.00 59.32 ? 137 GLU H CD 1 ATOM 12193 O OE1 . GLU H 4 134 ? 77.768 45.203 66.648 1.00 59.58 ? 137 GLU H OE1 1 ATOM 12194 O OE2 . GLU H 4 134 ? 75.575 45.418 66.648 1.00 59.28 ? 137 GLU H OE2 1 ATOM 12195 N N . ILE H 4 135 ? 77.880 45.436 71.827 1.00 57.18 ? 138 ILE H N 1 ATOM 12196 C CA . ILE H 4 135 ? 77.289 44.417 72.687 1.00 57.02 ? 138 ILE H CA 1 ATOM 12197 C C . ILE H 4 135 ? 76.815 44.984 74.034 1.00 56.98 ? 138 ILE H C 1 ATOM 12198 O O . ILE H 4 135 ? 75.906 44.432 74.658 1.00 57.09 ? 138 ILE H O 1 ATOM 12199 C CB . ILE H 4 135 ? 78.264 43.227 72.883 1.00 56.98 ? 138 ILE H CB 1 ATOM 12200 C CG1 . ILE H 4 135 ? 78.529 42.536 71.541 1.00 57.01 ? 138 ILE H CG1 1 ATOM 12201 C CG2 . ILE H 4 135 ? 77.713 42.220 73.883 1.00 57.13 ? 138 ILE H CG2 1 ATOM 12202 C CD1 . ILE H 4 135 ? 79.752 41.627 71.520 1.00 56.95 ? 138 ILE H CD1 1 ATOM 12203 N N . SER H 4 136 ? 77.414 46.089 74.473 1.00 56.76 ? 139 SER H N 1 ATOM 12204 C CA . SER H 4 136 ? 76.995 46.720 75.722 1.00 56.71 ? 139 SER H CA 1 ATOM 12205 C C . SER H 4 136 ? 75.886 47.750 75.499 1.00 56.52 ? 139 SER H C 1 ATOM 12206 O O . SER H 4 136 ? 74.890 47.775 76.227 1.00 56.40 ? 139 SER H O 1 ATOM 12207 C CB . SER H 4 136 ? 78.187 47.359 76.439 1.00 56.78 ? 139 SER H CB 1 ATOM 12208 O OG . SER H 4 136 ? 78.717 48.434 75.687 1.00 57.28 ? 139 SER H OG 1 ATOM 12209 N N . HIS H 4 137 ? 76.068 48.583 74.479 1.00 56.36 ? 140 HIS H N 1 ATOM 12210 C CA . HIS H 4 137 ? 75.163 49.690 74.192 1.00 56.24 ? 140 HIS H CA 1 ATOM 12211 C C . HIS H 4 137 ? 73.770 49.235 73.741 1.00 56.23 ? 140 HIS H C 1 ATOM 12212 O O . HIS H 4 137 ? 72.767 49.867 74.082 1.00 56.23 ? 140 HIS H O 1 ATOM 12213 C CB . HIS H 4 137 ? 75.788 50.599 73.134 1.00 56.19 ? 140 HIS H CB 1 ATOM 12214 C CG . HIS H 4 137 ? 75.181 51.964 73.072 1.00 56.08 ? 140 HIS H CG 1 ATOM 12215 N ND1 . HIS H 4 137 ? 75.533 52.975 73.941 1.00 56.26 ? 140 HIS H ND1 1 ATOM 12216 C CD2 . HIS H 4 137 ? 74.253 52.490 72.240 1.00 55.98 ? 140 HIS H CD2 1 ATOM 12217 C CE1 . HIS H 4 137 ? 74.842 54.063 73.650 1.00 56.15 ? 140 HIS H CE1 1 ATOM 12218 N NE2 . HIS H 4 137 ? 74.058 53.795 72.622 1.00 56.07 ? 140 HIS H NE2 1 ATOM 12219 N N . THR H 4 138 ? 73.717 48.135 72.991 1.00 56.22 ? 141 THR H N 1 ATOM 12220 C CA . THR H 4 138 ? 72.480 47.680 72.346 1.00 56.13 ? 141 THR H CA 1 ATOM 12221 C C . THR H 4 138 ? 72.102 46.214 72.626 1.00 56.21 ? 141 THR H C 1 ATOM 12222 O O . THR H 4 138 ? 71.038 45.757 72.186 1.00 56.28 ? 141 THR H O 1 ATOM 12223 C CB . THR H 4 138 ? 72.568 47.859 70.819 1.00 56.08 ? 141 THR H CB 1 ATOM 12224 O OG1 . THR H 4 138 ? 73.721 47.165 70.329 1.00 55.94 ? 141 THR H OG1 1 ATOM 12225 C CG2 . THR H 4 138 ? 72.660 49.335 70.438 1.00 56.08 ? 141 THR H CG2 1 ATOM 12226 N N . GLN H 4 139 ? 72.954 45.503 73.374 1.00 56.14 ? 142 GLN H N 1 ATOM 12227 C CA . GLN H 4 139 ? 72.887 44.029 73.556 1.00 56.06 ? 142 GLN H CA 1 ATOM 12228 C C . GLN H 4 139 ? 72.537 43.235 72.284 1.00 55.79 ? 142 GLN H C 1 ATOM 12229 O O . GLN H 4 139 ? 71.746 42.284 72.302 1.00 55.62 ? 142 GLN H O 1 ATOM 12230 C CB . GLN H 4 139 ? 72.068 43.593 74.793 1.00 56.17 ? 142 GLN H CB 1 ATOM 12231 C CG . GLN H 4 139 ? 70.659 44.168 74.923 1.00 57.01 ? 142 GLN H CG 1 ATOM 12232 C CD . GLN H 4 139 ? 70.643 45.605 75.431 1.00 58.13 ? 142 GLN H CD 1 ATOM 12233 O OE1 . GLN H 4 139 ? 71.673 46.148 75.845 1.00 58.56 ? 142 GLN H OE1 1 ATOM 12234 N NE2 . GLN H 4 139 ? 69.472 46.232 75.392 1.00 58.73 ? 142 GLN H NE2 1 ATOM 12235 N N . LYS H 4 140 ? 73.157 43.662 71.186 1.00 55.55 ? 143 LYS H N 1 ATOM 12236 C CA . LYS H 4 140 ? 73.146 42.966 69.907 1.00 55.33 ? 143 LYS H CA 1 ATOM 12237 C C . LYS H 4 140 ? 74.588 42.957 69.404 1.00 55.14 ? 143 LYS H C 1 ATOM 12238 O O . LYS H 4 140 ? 75.431 43.707 69.904 1.00 55.19 ? 143 LYS H O 1 ATOM 12239 C CB . LYS H 4 140 ? 72.254 43.696 68.900 1.00 55.31 ? 143 LYS H CB 1 ATOM 12240 C CG . LYS H 4 140 ? 70.793 43.817 69.301 1.00 55.53 ? 143 LYS H CG 1 ATOM 12241 C CD . LYS H 4 140 ? 70.153 45.036 68.649 1.00 55.82 ? 143 LYS H CD 1 ATOM 12242 C CE . LYS H 4 140 ? 68.710 45.223 69.092 1.00 56.26 ? 143 LYS H CE 1 ATOM 12243 N NZ . LYS H 4 140 ? 67.796 44.204 68.490 1.00 56.76 ? 143 LYS H NZ 1 ATOM 12244 N N . ALA H 4 141 ? 74.872 42.105 68.425 1.00 54.84 ? 144 ALA H N 1 ATOM 12245 C CA . ALA H 4 141 ? 76.211 41.992 67.867 1.00 54.53 ? 144 ALA H CA 1 ATOM 12246 C C . ALA H 4 141 ? 76.130 41.779 66.368 1.00 54.54 ? 144 ALA H C 1 ATOM 12247 O O . ALA H 4 141 ? 75.405 40.899 65.899 1.00 54.50 ? 144 ALA H O 1 ATOM 12248 C CB . ALA H 4 141 ? 76.960 40.858 68.523 1.00 54.50 ? 144 ALA H CB 1 ATOM 12249 N N . THR H 4 142 ? 76.878 42.595 65.627 1.00 54.59 ? 145 THR H N 1 ATOM 12250 C CA . THR H 4 142 ? 76.895 42.545 64.171 1.00 54.53 ? 145 THR H CA 1 ATOM 12251 C C . THR H 4 142 ? 78.229 42.051 63.658 1.00 54.60 ? 145 THR H C 1 ATOM 12252 O O . THR H 4 142 ? 79.265 42.636 63.952 1.00 54.62 ? 145 THR H O 1 ATOM 12253 C CB . THR H 4 142 ? 76.670 43.926 63.560 1.00 54.45 ? 145 THR H CB 1 ATOM 12254 O OG1 . THR H 4 142 ? 75.743 44.660 64.361 1.00 54.77 ? 145 THR H OG1 1 ATOM 12255 C CG2 . THR H 4 142 ? 76.131 43.803 62.143 1.00 54.48 ? 145 THR H CG2 1 ATOM 12256 N N . LEU H 4 143 ? 78.193 40.974 62.884 1.00 54.83 ? 146 LEU H N 1 ATOM 12257 C CA . LEU H 4 143 ? 79.365 40.496 62.163 1.00 55.12 ? 146 LEU H CA 1 ATOM 12258 C C . LEU H 4 143 ? 79.377 41.114 60.776 1.00 55.29 ? 146 LEU H C 1 ATOM 12259 O O . LEU H 4 143 ? 78.333 41.230 60.140 1.00 55.53 ? 146 LEU H O 1 ATOM 12260 C CB . LEU H 4 143 ? 79.342 38.973 62.038 1.00 55.12 ? 146 LEU H CB 1 ATOM 12261 C CG . LEU H 4 143 ? 79.575 38.133 63.291 1.00 54.96 ? 146 LEU H CG 1 ATOM 12262 C CD1 . LEU H 4 143 ? 78.277 37.923 64.047 1.00 55.53 ? 146 LEU H CD1 1 ATOM 12263 C CD2 . LEU H 4 143 ? 80.159 36.800 62.889 1.00 54.96 ? 146 LEU H CD2 1 ATOM 12264 N N . VAL H 4 144 ? 80.552 41.510 60.307 1.00 55.42 ? 147 VAL H N 1 ATOM 12265 C CA . VAL H 4 144 ? 80.663 42.137 58.998 1.00 55.81 ? 147 VAL H CA 1 ATOM 12266 C C . VAL H 4 144 ? 81.544 41.315 58.075 1.00 56.26 ? 147 VAL H C 1 ATOM 12267 O O . VAL H 4 144 ? 82.617 40.859 58.466 1.00 56.61 ? 147 VAL H O 1 ATOM 12268 C CB . VAL H 4 144 ? 81.168 43.587 59.112 1.00 55.71 ? 147 VAL H CB 1 ATOM 12269 C CG1 . VAL H 4 144 ? 81.871 44.039 57.841 1.00 55.40 ? 147 VAL H CG1 1 ATOM 12270 C CG2 . VAL H 4 144 ? 80.007 44.507 59.443 1.00 55.86 ? 147 VAL H CG2 1 ATOM 12271 N N . CYS H 4 145 ? 81.076 41.123 56.847 1.00 56.73 ? 148 CYS H N 1 ATOM 12272 C CA . CYS H 4 145 ? 81.822 40.363 55.858 1.00 56.70 ? 148 CYS H CA 1 ATOM 12273 C C . CYS H 4 145 ? 82.280 41.250 54.704 1.00 56.53 ? 148 CYS H C 1 ATOM 12274 O O . CYS H 4 145 ? 81.509 42.073 54.200 1.00 56.68 ? 148 CYS H O 1 ATOM 12275 C CB . CYS H 4 145 ? 80.974 39.213 55.336 1.00 56.80 ? 148 CYS H CB 1 ATOM 12276 S SG . CYS H 4 145 ? 81.795 38.248 54.084 1.00 57.60 ? 148 CYS H SG 1 ATOM 12277 N N . LEU H 4 146 ? 83.534 41.071 54.296 1.00 56.18 ? 149 LEU H N 1 ATOM 12278 C CA . LEU H 4 146 ? 84.128 41.823 53.193 1.00 55.93 ? 149 LEU H CA 1 ATOM 12279 C C . LEU H 4 146 ? 84.651 40.871 52.134 1.00 56.01 ? 149 LEU H C 1 ATOM 12280 O O . LEU H 4 146 ? 85.466 39.993 52.429 1.00 56.19 ? 149 LEU H O 1 ATOM 12281 C CB . LEU H 4 146 ? 85.287 42.681 53.696 1.00 55.85 ? 149 LEU H CB 1 ATOM 12282 C CG . LEU H 4 146 ? 85.150 44.186 53.913 1.00 55.57 ? 149 LEU H CG 1 ATOM 12283 C CD1 . LEU H 4 146 ? 84.057 44.555 54.896 1.00 55.64 ? 149 LEU H CD1 1 ATOM 12284 C CD2 . LEU H 4 146 ? 86.478 44.702 54.403 1.00 55.85 ? 149 LEU H CD2 1 ATOM 12285 N N . ALA H 4 147 ? 84.179 41.044 50.903 1.00 55.90 ? 150 ALA H N 1 ATOM 12286 C CA . ALA H 4 147 ? 84.664 40.258 49.779 1.00 55.80 ? 150 ALA H CA 1 ATOM 12287 C C . ALA H 4 147 ? 85.352 41.191 48.789 1.00 55.89 ? 150 ALA H C 1 ATOM 12288 O O . ALA H 4 147 ? 84.691 41.828 47.970 1.00 55.90 ? 150 ALA H O 1 ATOM 12289 C CB . ALA H 4 147 ? 83.526 39.514 49.132 1.00 55.67 ? 150 ALA H CB 1 ATOM 12290 N N . THR H 4 148 ? 86.679 41.278 48.881 1.00 56.04 ? 151 THR H N 1 ATOM 12291 C CA . THR H 4 148 ? 87.454 42.280 48.133 1.00 56.26 ? 151 THR H CA 1 ATOM 12292 C C . THR H 4 148 ? 88.141 41.744 46.890 1.00 56.21 ? 151 THR H C 1 ATOM 12293 O O . THR H 4 148 ? 88.593 40.598 46.867 1.00 56.41 ? 151 THR H O 1 ATOM 12294 C CB . THR H 4 148 ? 88.571 42.883 48.990 1.00 56.31 ? 151 THR H CB 1 ATOM 12295 O OG1 . THR H 4 148 ? 89.474 41.841 49.390 1.00 56.52 ? 151 THR H OG1 1 ATOM 12296 C CG2 . THR H 4 148 ? 88.000 43.588 50.213 1.00 56.56 ? 151 THR H CG2 1 ATOM 12297 N N . GLY H 4 149 ? 88.231 42.600 45.874 1.00 56.07 ? 152 GLY H N 1 ATOM 12298 C CA . GLY H 4 149 ? 89.058 42.359 44.688 1.00 55.76 ? 152 GLY H CA 1 ATOM 12299 C C . GLY H 4 149 ? 88.659 41.240 43.738 1.00 55.44 ? 152 GLY H C 1 ATOM 12300 O O . GLY H 4 149 ? 89.508 40.441 43.326 1.00 55.46 ? 152 GLY H O 1 ATOM 12301 N N . PHE H 4 150 ? 87.379 41.179 43.376 1.00 54.96 ? 153 PHE H N 1 ATOM 12302 C CA . PHE H 4 150 ? 86.935 40.245 42.340 1.00 54.45 ? 153 PHE H CA 1 ATOM 12303 C C . PHE H 4 150 ? 86.585 40.946 41.028 1.00 54.15 ? 153 PHE H C 1 ATOM 12304 O O . PHE H 4 150 ? 86.041 42.051 41.024 1.00 53.99 ? 153 PHE H O 1 ATOM 12305 C CB . PHE H 4 150 ? 85.764 39.378 42.822 1.00 54.42 ? 153 PHE H CB 1 ATOM 12306 C CG . PHE H 4 150 ? 84.565 40.162 43.276 1.00 54.08 ? 153 PHE H CG 1 ATOM 12307 C CD1 . PHE H 4 150 ? 84.410 40.501 44.607 1.00 53.47 ? 153 PHE H CD1 1 ATOM 12308 C CD2 . PHE H 4 150 ? 83.588 40.556 42.367 1.00 54.08 ? 153 PHE H CD2 1 ATOM 12309 C CE1 . PHE H 4 150 ? 83.306 41.226 45.020 1.00 53.42 ? 153 PHE H CE1 1 ATOM 12310 C CE2 . PHE H 4 150 ? 82.483 41.282 42.777 1.00 53.48 ? 153 PHE H CE2 1 ATOM 12311 C CZ . PHE H 4 150 ? 82.343 41.616 44.103 1.00 53.44 ? 153 PHE H CZ 1 ATOM 12312 N N . TYR H 4 151 ? 86.932 40.306 39.919 1.00 53.90 ? 154 TYR H N 1 ATOM 12313 C CA . TYR H 4 151 ? 86.465 40.734 38.604 1.00 53.72 ? 154 TYR H CA 1 ATOM 12314 C C . TYR H 4 151 ? 86.129 39.519 37.738 1.00 53.71 ? 154 TYR H C 1 ATOM 12315 O O . TYR H 4 151 ? 86.943 38.601 37.622 1.00 53.55 ? 154 TYR H O 1 ATOM 12316 C CB . TYR H 4 151 ? 87.474 41.646 37.895 1.00 53.48 ? 154 TYR H CB 1 ATOM 12317 C CG . TYR H 4 151 ? 86.977 42.148 36.548 1.00 53.21 ? 154 TYR H CG 1 ATOM 12318 C CD1 . TYR H 4 151 ? 86.310 43.364 36.436 1.00 52.98 ? 154 TYR H CD1 1 ATOM 12319 C CD2 . TYR H 4 151 ? 87.155 41.391 35.389 1.00 52.85 ? 154 TYR H CD2 1 ATOM 12320 C CE1 . TYR H 4 151 ? 85.845 43.816 35.206 1.00 52.91 ? 154 TYR H CE1 1 ATOM 12321 C CE2 . TYR H 4 151 ? 86.694 41.833 34.160 1.00 52.41 ? 154 TYR H CE2 1 ATOM 12322 C CZ . TYR H 4 151 ? 86.043 43.043 34.074 1.00 52.74 ? 154 TYR H CZ 1 ATOM 12323 O OH . TYR H 4 151 ? 85.593 43.479 32.852 1.00 52.90 ? 154 TYR H OH 1 ATOM 12324 N N . PRO H 4 152 ? 84.934 39.520 37.114 1.00 53.77 ? 155 PRO H N 1 ATOM 12325 C CA . PRO H 4 152 ? 83.961 40.612 37.125 1.00 54.01 ? 155 PRO H CA 1 ATOM 12326 C C . PRO H 4 152 ? 82.982 40.556 38.298 1.00 54.38 ? 155 PRO H C 1 ATOM 12327 O O . PRO H 4 152 ? 83.137 39.739 39.201 1.00 54.38 ? 155 PRO H O 1 ATOM 12328 C CB . PRO H 4 152 ? 83.224 40.418 35.806 1.00 54.02 ? 155 PRO H CB 1 ATOM 12329 C CG . PRO H 4 152 ? 83.335 38.955 35.517 1.00 53.71 ? 155 PRO H CG 1 ATOM 12330 C CD . PRO H 4 152 ? 84.451 38.377 36.323 1.00 53.63 ? 155 PRO H CD 1 ATOM 12331 N N . ASP H 4 153 ? 81.983 41.428 38.272 1.00 54.92 ? 156 ASP H N 1 ATOM 12332 C CA . ASP H 4 153 ? 80.980 41.513 39.326 1.00 55.53 ? 156 ASP H CA 1 ATOM 12333 C C . ASP H 4 153 ? 80.039 40.292 39.342 1.00 55.82 ? 156 ASP H C 1 ATOM 12334 O O . ASP H 4 153 ? 78.806 40.426 39.362 1.00 55.83 ? 156 ASP H O 1 ATOM 12335 C CB . ASP H 4 153 ? 80.196 42.821 39.163 1.00 55.68 ? 156 ASP H CB 1 ATOM 12336 C CG . ASP H 4 153 ? 79.203 43.057 40.282 1.00 56.43 ? 156 ASP H CG 1 ATOM 12337 O OD1 . ASP H 4 153 ? 79.325 42.420 41.356 1.00 57.43 ? 156 ASP H OD1 1 ATOM 12338 O OD2 . ASP H 4 153 ? 78.293 43.886 40.081 1.00 57.20 ? 156 ASP H OD2 1 ATOM 12339 N N . HIS H 4 154 ? 80.630 39.100 39.343 1.00 56.08 ? 157 HIS H N 1 ATOM 12340 C CA . HIS H 4 154 ? 79.856 37.862 39.352 1.00 56.37 ? 157 HIS H CA 1 ATOM 12341 C C . HIS H 4 154 ? 80.018 37.121 40.685 1.00 56.73 ? 157 HIS H C 1 ATOM 12342 O O . HIS H 4 154 ? 80.916 36.294 40.856 1.00 56.81 ? 157 HIS H O 1 ATOM 12343 C CB . HIS H 4 154 ? 80.232 36.980 38.157 1.00 56.26 ? 157 HIS H CB 1 ATOM 12344 C CG . HIS H 4 154 ? 80.019 37.636 36.827 1.00 55.68 ? 157 HIS H CG 1 ATOM 12345 N ND1 . HIS H 4 154 ? 79.179 38.715 36.652 1.00 55.05 ? 157 HIS H ND1 1 ATOM 12346 C CD2 . HIS H 4 154 ? 80.513 37.342 35.602 1.00 55.07 ? 157 HIS H CD2 1 ATOM 12347 C CE1 . HIS H 4 154 ? 79.179 39.070 35.381 1.00 54.97 ? 157 HIS H CE1 1 ATOM 12348 N NE2 . HIS H 4 154 ? 79.982 38.253 34.722 1.00 55.05 ? 157 HIS H NE2 1 ATOM 12349 N N . VAL H 4 155 ? 79.126 37.432 41.624 1.00 57.14 ? 158 VAL H N 1 ATOM 12350 C CA . VAL H 4 155 ? 79.276 37.034 43.022 1.00 57.23 ? 158 VAL H CA 1 ATOM 12351 C C . VAL H 4 155 ? 77.920 36.842 43.703 1.00 57.16 ? 158 VAL H C 1 ATOM 12352 O O . VAL H 4 155 ? 76.960 37.574 43.432 1.00 57.16 ? 158 VAL H O 1 ATOM 12353 C CB . VAL H 4 155 ? 80.140 38.080 43.783 1.00 57.35 ? 158 VAL H CB 1 ATOM 12354 C CG1 . VAL H 4 155 ? 79.739 38.207 45.249 1.00 57.84 ? 158 VAL H CG1 1 ATOM 12355 C CG2 . VAL H 4 155 ? 81.626 37.753 43.647 1.00 57.63 ? 158 VAL H CG2 1 ATOM 12356 N N . GLU H 4 156 ? 77.852 35.836 44.572 1.00 57.14 ? 159 GLU H N 1 ATOM 12357 C CA . GLU H 4 156 ? 76.682 35.605 45.411 1.00 57.21 ? 159 GLU H CA 1 ATOM 12358 C C . GLU H 4 156 ? 77.102 35.380 46.855 1.00 57.04 ? 159 GLU H C 1 ATOM 12359 O O . GLU H 4 156 ? 77.773 34.392 47.174 1.00 56.93 ? 159 GLU H O 1 ATOM 12360 C CB . GLU H 4 156 ? 75.876 34.419 44.897 1.00 57.29 ? 159 GLU H CB 1 ATOM 12361 C CG . GLU H 4 156 ? 74.994 34.744 43.707 1.00 58.07 ? 159 GLU H CG 1 ATOM 12362 C CD . GLU H 4 156 ? 74.399 33.501 43.091 1.00 59.61 ? 159 GLU H CD 1 ATOM 12363 O OE1 . GLU H 4 156 ? 75.107 32.470 43.039 1.00 60.02 ? 159 GLU H OE1 1 ATOM 12364 O OE2 . GLU H 4 156 ? 73.224 33.548 42.659 1.00 60.61 ? 159 GLU H OE2 1 ATOM 12365 N N . LEU H 4 157 ? 76.724 36.312 47.724 1.00 57.02 ? 160 LEU H N 1 ATOM 12366 C CA . LEU H 4 157 ? 77.120 36.224 49.125 1.00 57.08 ? 160 LEU H CA 1 ATOM 12367 C C . LEU H 4 157 ? 76.008 35.619 49.967 1.00 56.89 ? 160 LEU H C 1 ATOM 12368 O O . LEU H 4 157 ? 74.831 35.912 49.775 1.00 56.64 ? 160 LEU H O 1 ATOM 12369 C CB . LEU H 4 157 ? 77.582 37.578 49.681 1.00 57.15 ? 160 LEU H CB 1 ATOM 12370 C CG . LEU H 4 157 ? 78.388 37.529 50.990 1.00 57.50 ? 160 LEU H CG 1 ATOM 12371 C CD1 . LEU H 4 157 ? 79.400 38.675 51.073 1.00 57.99 ? 160 LEU H CD1 1 ATOM 12372 C CD2 . LEU H 4 157 ? 77.482 37.512 52.225 1.00 57.25 ? 160 LEU H CD2 1 ATOM 12373 N N . SER H 4 158 ? 76.418 34.762 50.895 1.00 56.93 ? 161 SER H N 1 ATOM 12374 C CA . SER H 4 158 ? 75.517 33.951 51.693 1.00 56.96 ? 161 SER H CA 1 ATOM 12375 C C . SER H 4 158 ? 76.108 33.746 53.082 1.00 56.96 ? 161 SER H C 1 ATOM 12376 O O . SER H 4 158 ? 77.316 33.543 53.233 1.00 56.88 ? 161 SER H O 1 ATOM 12377 C CB . SER H 4 158 ? 75.253 32.602 51.007 1.00 57.05 ? 161 SER H CB 1 ATOM 12378 O OG . SER H 4 158 ? 76.454 31.984 50.554 1.00 57.10 ? 161 SER H OG 1 ATOM 12379 N N . TRP H 4 159 ? 75.241 33.819 54.089 1.00 56.96 ? 162 TRP H N 1 ATOM 12380 C CA . TRP H 4 159 ? 75.623 33.653 55.483 1.00 56.78 ? 162 TRP H CA 1 ATOM 12381 C C . TRP H 4 159 ? 75.200 32.287 55.984 1.00 56.78 ? 162 TRP H C 1 ATOM 12382 O O . TRP H 4 159 ? 74.074 31.850 55.739 1.00 56.80 ? 162 TRP H O 1 ATOM 12383 C CB . TRP H 4 159 ? 74.955 34.720 56.338 1.00 56.63 ? 162 TRP H CB 1 ATOM 12384 C CG . TRP H 4 159 ? 75.627 36.038 56.295 1.00 56.61 ? 162 TRP H CG 1 ATOM 12385 C CD1 . TRP H 4 159 ? 75.235 37.135 55.587 1.00 56.50 ? 162 TRP H CD1 1 ATOM 12386 C CD2 . TRP H 4 159 ? 76.812 36.416 57.000 1.00 56.60 ? 162 TRP H CD2 1 ATOM 12387 N NE1 . TRP H 4 159 ? 76.104 38.178 55.808 1.00 56.47 ? 162 TRP H NE1 1 ATOM 12388 C CE2 . TRP H 4 159 ? 77.082 37.763 56.672 1.00 56.48 ? 162 TRP H CE2 1 ATOM 12389 C CE3 . TRP H 4 159 ? 77.674 35.748 57.876 1.00 56.22 ? 162 TRP H CE3 1 ATOM 12390 C CZ2 . TRP H 4 159 ? 78.177 38.453 57.189 1.00 56.34 ? 162 TRP H CZ2 1 ATOM 12391 C CZ3 . TRP H 4 159 ? 78.760 36.438 58.391 1.00 56.42 ? 162 TRP H CZ3 1 ATOM 12392 C CH2 . TRP H 4 159 ? 79.004 37.775 58.042 1.00 56.39 ? 162 TRP H CH2 1 ATOM 12393 N N . TRP H 4 160 ? 76.102 31.622 56.696 1.00 56.87 ? 163 TRP H N 1 ATOM 12394 C CA . TRP H 4 160 ? 75.817 30.306 57.257 1.00 57.04 ? 163 TRP H CA 1 ATOM 12395 C C . TRP H 4 160 ? 76.065 30.276 58.768 1.00 57.24 ? 163 TRP H C 1 ATOM 12396 O O . TRP H 4 160 ? 77.200 30.430 59.228 1.00 57.39 ? 163 TRP H O 1 ATOM 12397 C CB . TRP H 4 160 ? 76.618 29.222 56.519 1.00 56.91 ? 163 TRP H CB 1 ATOM 12398 C CG . TRP H 4 160 ? 76.316 29.179 55.036 1.00 56.83 ? 163 TRP H CG 1 ATOM 12399 C CD1 . TRP H 4 160 ? 76.744 30.068 54.083 1.00 56.61 ? 163 TRP H CD1 1 ATOM 12400 C CD2 . TRP H 4 160 ? 75.517 28.210 54.345 1.00 56.70 ? 163 TRP H CD2 1 ATOM 12401 N NE1 . TRP H 4 160 ? 76.261 29.711 52.848 1.00 56.43 ? 163 TRP H NE1 1 ATOM 12402 C CE2 . TRP H 4 160 ? 75.505 28.575 52.977 1.00 56.75 ? 163 TRP H CE2 1 ATOM 12403 C CE3 . TRP H 4 160 ? 74.812 27.065 54.746 1.00 56.55 ? 163 TRP H CE3 1 ATOM 12404 C CZ2 . TRP H 4 160 ? 74.815 27.836 52.007 1.00 56.94 ? 163 TRP H CZ2 1 ATOM 12405 C CZ3 . TRP H 4 160 ? 74.124 26.329 53.782 1.00 56.67 ? 163 TRP H CZ3 1 ATOM 12406 C CH2 . TRP H 4 160 ? 74.133 26.718 52.428 1.00 56.92 ? 163 TRP H CH2 1 ATOM 12407 N N . VAL H 4 161 ? 74.983 30.108 59.528 1.00 57.40 ? 164 VAL H N 1 ATOM 12408 C CA . VAL H 4 161 ? 75.050 29.994 60.988 1.00 57.57 ? 164 VAL H CA 1 ATOM 12409 C C . VAL H 4 161 ? 74.751 28.552 61.412 1.00 57.73 ? 164 VAL H C 1 ATOM 12410 O O . VAL H 4 161 ? 73.676 28.017 61.118 1.00 57.78 ? 164 VAL H O 1 ATOM 12411 C CB . VAL H 4 161 ? 74.082 30.979 61.693 1.00 57.56 ? 164 VAL H CB 1 ATOM 12412 C CG1 . VAL H 4 161 ? 74.162 30.828 63.207 1.00 57.47 ? 164 VAL H CG1 1 ATOM 12413 C CG2 . VAL H 4 161 ? 74.393 32.411 61.296 1.00 57.47 ? 164 VAL H CG2 1 ATOM 12414 N N . ASN H 4 162 ? 75.716 27.938 62.097 1.00 57.89 ? 165 ASN H N 1 ATOM 12415 C CA . ASN H 4 162 ? 75.636 26.538 62.522 1.00 58.09 ? 165 ASN H CA 1 ATOM 12416 C C . ASN H 4 162 ? 75.320 25.562 61.380 1.00 58.45 ? 165 ASN H C 1 ATOM 12417 O O . ASN H 4 162 ? 74.445 24.700 61.499 1.00 58.51 ? 165 ASN H O 1 ATOM 12418 C CB . ASN H 4 162 ? 74.665 26.379 63.701 1.00 57.91 ? 165 ASN H CB 1 ATOM 12419 C CG . ASN H 4 162 ? 75.131 27.119 64.943 1.00 57.42 ? 165 ASN H CG 1 ATOM 12420 O OD1 . ASN H 4 162 ? 76.319 27.369 65.120 1.00 57.06 ? 165 ASN H OD1 1 ATOM 12421 N ND2 . ASN H 4 162 ? 74.193 27.470 65.809 1.00 56.87 ? 165 ASN H ND2 1 ATOM 12422 N N . GLY H 4 163 ? 76.046 25.717 60.274 1.00 58.87 ? 166 GLY H N 1 ATOM 12423 C CA . GLY H 4 163 ? 75.907 24.847 59.105 1.00 59.40 ? 166 GLY H CA 1 ATOM 12424 C C . GLY H 4 163 ? 74.617 25.028 58.325 1.00 59.75 ? 166 GLY H C 1 ATOM 12425 O O . GLY H 4 163 ? 74.263 24.185 57.502 1.00 59.75 ? 166 GLY H O 1 ATOM 12426 N N . LYS H 4 164 ? 73.927 26.138 58.573 1.00 60.15 ? 167 LYS H N 1 ATOM 12427 C CA . LYS H 4 164 ? 72.616 26.409 57.985 1.00 60.72 ? 167 LYS H CA 1 ATOM 12428 C C . LYS H 4 164 ? 72.535 27.846 57.447 1.00 60.85 ? 167 LYS H C 1 ATOM 12429 O O . LYS H 4 164 ? 72.916 28.793 58.145 1.00 60.98 ? 167 LYS H O 1 ATOM 12430 C CB . LYS H 4 164 ? 71.527 26.142 59.038 1.00 60.89 ? 167 LYS H CB 1 ATOM 12431 C CG . LYS H 4 164 ? 70.336 27.096 59.020 1.00 61.67 ? 167 LYS H CG 1 ATOM 12432 C CD . LYS H 4 164 ? 69.682 27.187 60.392 1.00 62.59 ? 167 LYS H CD 1 ATOM 12433 C CE . LYS H 4 164 ? 68.970 28.525 60.584 1.00 63.29 ? 167 LYS H CE 1 ATOM 12434 N NZ . LYS H 4 164 ? 67.800 28.719 59.672 1.00 63.60 ? 167 LYS H NZ 1 ATOM 12435 N N . GLU H 4 165 ? 72.044 28.006 56.215 1.00 60.91 ? 168 GLU H N 1 ATOM 12436 C CA . GLU H 4 165 ? 71.925 29.337 55.616 1.00 60.97 ? 168 GLU H CA 1 ATOM 12437 C C . GLU H 4 165 ? 70.817 30.145 56.287 1.00 60.86 ? 168 GLU H C 1 ATOM 12438 O O . GLU H 4 165 ? 69.749 29.619 56.618 1.00 60.63 ? 168 GLU H O 1 ATOM 12439 C CB . GLU H 4 165 ? 71.714 29.274 54.098 1.00 60.96 ? 168 GLU H CB 1 ATOM 12440 C CG . GLU H 4 165 ? 72.143 30.561 53.367 1.00 61.32 ? 168 GLU H CG 1 ATOM 12441 C CD . GLU H 4 165 ? 71.710 30.635 51.897 1.00 61.49 ? 168 GLU H CD 1 ATOM 12442 O OE1 . GLU H 4 165 ? 71.028 29.708 51.401 1.00 62.09 ? 168 GLU H OE1 1 ATOM 12443 O OE2 . GLU H 4 165 ? 72.054 31.641 51.235 1.00 61.98 ? 168 GLU H OE2 1 ATOM 12444 N N . VAL H 4 166 ? 71.102 31.426 56.489 1.00 60.93 ? 169 VAL H N 1 ATOM 12445 C CA . VAL H 4 166 ? 70.215 32.332 57.204 1.00 61.06 ? 169 VAL H CA 1 ATOM 12446 C C . VAL H 4 166 ? 69.897 33.557 56.357 1.00 61.27 ? 169 VAL H C 1 ATOM 12447 O O . VAL H 4 166 ? 70.697 33.955 55.507 1.00 61.25 ? 169 VAL H O 1 ATOM 12448 C CB . VAL H 4 166 ? 70.839 32.797 58.541 1.00 60.98 ? 169 VAL H CB 1 ATOM 12449 C CG1 . VAL H 4 166 ? 70.927 31.643 59.528 1.00 61.16 ? 169 VAL H CG1 1 ATOM 12450 C CG2 . VAL H 4 166 ? 72.212 33.408 58.316 1.00 60.79 ? 169 VAL H CG2 1 ATOM 12451 N N . HIS H 4 167 ? 68.728 34.149 56.600 1.00 61.56 ? 170 HIS H N 1 ATOM 12452 C CA . HIS H 4 167 ? 68.312 35.372 55.911 1.00 61.74 ? 170 HIS H CA 1 ATOM 12453 C C . HIS H 4 167 ? 67.874 36.492 56.864 1.00 61.71 ? 170 HIS H C 1 ATOM 12454 O O . HIS H 4 167 ? 67.973 37.673 56.515 1.00 61.74 ? 170 HIS H O 1 ATOM 12455 C CB . HIS H 4 167 ? 67.219 35.067 54.886 1.00 61.82 ? 170 HIS H CB 1 ATOM 12456 C CG . HIS H 4 167 ? 67.662 34.144 53.794 1.00 62.44 ? 170 HIS H CG 1 ATOM 12457 N ND1 . HIS H 4 167 ? 68.569 34.518 52.824 1.00 63.17 ? 170 HIS H ND1 1 ATOM 12458 C CD2 . HIS H 4 167 ? 67.325 32.862 53.519 1.00 63.09 ? 170 HIS H CD2 1 ATOM 12459 C CE1 . HIS H 4 167 ? 68.774 33.506 52.000 1.00 63.14 ? 170 HIS H CE1 1 ATOM 12460 N NE2 . HIS H 4 167 ? 68.030 32.490 52.398 1.00 63.54 ? 170 HIS H NE2 1 ATOM 12461 N N . SER H 4 168 ? 67.397 36.119 58.054 1.00 61.63 ? 171 SER H N 1 ATOM 12462 C CA . SER H 4 168 ? 67.031 37.089 59.089 1.00 61.59 ? 171 SER H CA 1 ATOM 12463 C C . SER H 4 168 ? 68.262 37.754 59.702 1.00 61.72 ? 171 SER H C 1 ATOM 12464 O O . SER H 4 168 ? 69.117 37.087 60.290 1.00 61.80 ? 171 SER H O 1 ATOM 12465 C CB . SER H 4 168 ? 66.191 36.434 60.190 1.00 61.57 ? 171 SER H CB 1 ATOM 12466 O OG . SER H 4 168 ? 65.931 37.339 61.257 1.00 61.20 ? 171 SER H OG 1 ATOM 12467 N N . GLY H 4 169 ? 68.333 39.074 59.563 1.00 61.78 ? 172 GLY H N 1 ATOM 12468 C CA . GLY H 4 169 ? 69.421 39.861 60.126 1.00 61.89 ? 172 GLY H CA 1 ATOM 12469 C C . GLY H 4 169 ? 70.590 40.001 59.174 1.00 62.04 ? 172 GLY H C 1 ATOM 12470 O O . GLY H 4 169 ? 71.716 40.256 59.602 1.00 62.15 ? 172 GLY H O 1 ATOM 12471 N N . VAL H 4 170 ? 70.318 39.841 57.881 1.00 62.12 ? 173 VAL H N 1 ATOM 12472 C CA . VAL H 4 170 ? 71.356 39.895 56.853 1.00 62.17 ? 173 VAL H CA 1 ATOM 12473 C C . VAL H 4 170 ? 71.181 41.143 56.003 1.00 62.27 ? 173 VAL H C 1 ATOM 12474 O O . VAL H 4 170 ? 70.059 41.615 55.818 1.00 62.36 ? 173 VAL H O 1 ATOM 12475 C CB . VAL H 4 170 ? 71.325 38.637 55.958 1.00 62.14 ? 173 VAL H CB 1 ATOM 12476 C CG1 . VAL H 4 170 ? 72.326 38.746 54.818 1.00 61.83 ? 173 VAL H CG1 1 ATOM 12477 C CG2 . VAL H 4 170 ? 71.603 37.392 56.789 1.00 62.35 ? 173 VAL H CG2 1 ATOM 12478 N N . CYS H 4 171 ? 72.300 41.675 55.507 1.00 62.38 ? 174 CYS H N 1 ATOM 12479 C CA . CYS H 4 171 ? 72.310 42.834 54.620 1.00 62.31 ? 174 CYS H CA 1 ATOM 12480 C C . CYS H 4 171 ? 73.492 42.744 53.677 1.00 62.37 ? 174 CYS H C 1 ATOM 12481 O O . CYS H 4 171 ? 74.627 42.994 54.075 1.00 62.37 ? 174 CYS H O 1 ATOM 12482 C CB . CYS H 4 171 ? 72.428 44.129 55.421 1.00 62.13 ? 174 CYS H CB 1 ATOM 12483 S SG . CYS H 4 171 ? 71.302 45.450 54.903 1.00 62.47 ? 174 CYS H SG 1 ATOM 12484 N N . THR H 4 172 ? 73.223 42.372 52.433 1.00 62.58 ? 175 THR H N 1 ATOM 12485 C CA . THR H 4 172 ? 74.240 42.377 51.390 1.00 62.73 ? 175 THR H CA 1 ATOM 12486 C C . THR H 4 172 ? 74.000 43.603 50.513 1.00 62.98 ? 175 THR H C 1 ATOM 12487 O O . THR H 4 172 ? 72.850 43.911 50.170 1.00 63.01 ? 175 THR H O 1 ATOM 12488 C CB . THR H 4 172 ? 74.188 41.071 50.556 1.00 62.72 ? 175 THR H CB 1 ATOM 12489 O OG1 . THR H 4 172 ? 74.564 39.961 51.380 1.00 62.31 ? 175 THR H OG1 1 ATOM 12490 C CG2 . THR H 4 172 ? 75.119 41.139 49.345 1.00 62.76 ? 175 THR H CG2 1 ATOM 12491 N N . ASP H 4 173 ? 75.079 44.309 50.172 1.00 63.18 ? 176 ASP H N 1 ATOM 12492 C CA . ASP H 4 173 ? 74.988 45.505 49.333 1.00 63.33 ? 176 ASP H CA 1 ATOM 12493 C C . ASP H 4 173 ? 74.370 45.193 47.982 1.00 63.37 ? 176 ASP H C 1 ATOM 12494 O O . ASP H 4 173 ? 74.729 44.198 47.344 1.00 63.36 ? 176 ASP H O 1 ATOM 12495 C CB . ASP H 4 173 ? 76.359 46.136 49.118 1.00 63.41 ? 176 ASP H CB 1 ATOM 12496 C CG . ASP H 4 173 ? 76.969 46.643 50.391 1.00 63.75 ? 176 ASP H CG 1 ATOM 12497 O OD1 . ASP H 4 173 ? 76.224 47.193 51.232 1.00 64.39 ? 176 ASP H OD1 1 ATOM 12498 O OD2 . ASP H 4 173 ? 78.198 46.498 50.543 1.00 63.93 ? 176 ASP H OD2 1 ATOM 12499 N N . PRO H 4 174 ? 73.431 46.041 47.543 1.00 63.43 ? 177 PRO H N 1 ATOM 12500 C CA . PRO H 4 174 ? 72.776 45.843 46.259 1.00 63.60 ? 177 PRO H CA 1 ATOM 12501 C C . PRO H 4 174 ? 73.743 46.089 45.111 1.00 63.74 ? 177 PRO H C 1 ATOM 12502 O O . PRO H 4 174 ? 73.608 45.483 44.046 1.00 63.86 ? 177 PRO H O 1 ATOM 12503 C CB . PRO H 4 174 ? 71.663 46.899 46.263 1.00 63.65 ? 177 PRO H CB 1 ATOM 12504 C CG . PRO H 4 174 ? 71.527 47.328 47.705 1.00 63.67 ? 177 PRO H CG 1 ATOM 12505 C CD . PRO H 4 174 ? 72.914 47.229 48.239 1.00 63.50 ? 177 PRO H CD 1 ATOM 12506 N N . GLN H 4 175 ? 74.714 46.968 45.350 1.00 63.83 ? 178 GLN H N 1 ATOM 12507 C CA . GLN H 4 175 ? 75.726 47.333 44.364 1.00 63.79 ? 178 GLN H CA 1 ATOM 12508 C C . GLN H 4 175 ? 77.113 47.254 44.996 1.00 63.61 ? 178 GLN H C 1 ATOM 12509 O O . GLN H 4 175 ? 77.273 47.602 46.167 1.00 63.81 ? 178 GLN H O 1 ATOM 12510 C CB . GLN H 4 175 ? 75.479 48.761 43.853 1.00 63.91 ? 178 GLN H CB 1 ATOM 12511 C CG . GLN H 4 175 ? 74.245 48.936 42.966 1.00 63.98 ? 178 GLN H CG 1 ATOM 12512 C CD . GLN H 4 175 ? 74.438 48.389 41.556 1.00 64.44 ? 178 GLN H CD 1 ATOM 12513 O OE1 . GLN H 4 175 ? 75.374 47.630 41.284 1.00 63.79 ? 178 GLN H OE1 1 ATOM 12514 N NE2 . GLN H 4 175 ? 73.543 48.775 40.648 1.00 64.92 ? 178 GLN H NE2 1 ATOM 12515 N N . PRO H 4 176 ? 78.118 46.788 44.233 1.00 63.37 ? 179 PRO H N 1 ATOM 12516 C CA . PRO H 4 176 ? 79.502 46.776 44.704 1.00 63.23 ? 179 PRO H CA 1 ATOM 12517 C C . PRO H 4 176 ? 80.200 48.132 44.579 1.00 63.10 ? 179 PRO H C 1 ATOM 12518 O O . PRO H 4 176 ? 79.691 49.036 43.915 1.00 63.05 ? 179 PRO H O 1 ATOM 12519 C CB . PRO H 4 176 ? 80.183 45.761 43.773 1.00 63.15 ? 179 PRO H CB 1 ATOM 12520 C CG . PRO H 4 176 ? 79.108 45.211 42.907 1.00 63.17 ? 179 PRO H CG 1 ATOM 12521 C CD . PRO H 4 176 ? 78.015 46.206 42.891 1.00 63.37 ? 179 PRO H CD 1 ATOM 12522 N N . LEU H 4 177 ? 81.350 48.262 45.235 1.00 63.04 ? 180 LEU H N 1 ATOM 12523 C CA . LEU H 4 177 ? 82.229 49.410 45.066 1.00 63.16 ? 180 LEU H CA 1 ATOM 12524 C C . LEU H 4 177 ? 83.322 49.066 44.080 1.00 63.31 ? 180 LEU H C 1 ATOM 12525 O O . LEU H 4 177 ? 83.813 47.940 44.064 1.00 63.51 ? 180 LEU H O 1 ATOM 12526 C CB . LEU H 4 177 ? 82.902 49.770 46.384 1.00 63.11 ? 180 LEU H CB 1 ATOM 12527 C CG . LEU H 4 177 ? 82.254 50.783 47.311 1.00 63.26 ? 180 LEU H CG 1 ATOM 12528 C CD1 . LEU H 4 177 ? 81.295 50.078 48.247 1.00 63.73 ? 180 LEU H CD1 1 ATOM 12529 C CD2 . LEU H 4 177 ? 83.343 51.483 48.091 1.00 63.35 ? 180 LEU H CD2 1 ATOM 12530 N N . LYS H 4 178 ? 83.721 50.041 43.272 1.00 63.51 ? 181 LYS H N 1 ATOM 12531 C CA . LYS H 4 178 ? 84.893 49.886 42.424 1.00 63.78 ? 181 LYS H CA 1 ATOM 12532 C C . LYS H 4 178 ? 86.153 50.068 43.275 1.00 63.96 ? 181 LYS H C 1 ATOM 12533 O O . LYS H 4 178 ? 86.346 51.128 43.879 1.00 63.90 ? 181 LYS H O 1 ATOM 12534 C CB . LYS H 4 178 ? 84.869 50.906 41.283 1.00 63.86 ? 181 LYS H CB 1 ATOM 12535 C CG . LYS H 4 178 ? 83.742 50.723 40.278 1.00 63.82 ? 181 LYS H CG 1 ATOM 12536 C CD . LYS H 4 178 ? 83.901 51.688 39.107 1.00 63.92 ? 181 LYS H CD 1 ATOM 12537 C CE . LYS H 4 178 ? 83.115 51.226 37.891 1.00 64.33 ? 181 LYS H CE 1 ATOM 12538 N NZ . LYS H 4 178 ? 83.399 49.795 37.569 1.00 64.57 ? 181 LYS H NZ 1 ATOM 12539 N N . GLU H 4 179 ? 86.992 49.030 43.333 1.00 64.24 ? 182 GLU H N 1 ATOM 12540 C CA . GLU H 4 179 ? 88.263 49.073 44.070 1.00 64.55 ? 182 GLU H CA 1 ATOM 12541 C C . GLU H 4 179 ? 89.076 50.297 43.666 1.00 64.71 ? 182 GLU H C 1 ATOM 12542 O O . GLU H 4 179 ? 89.672 50.969 44.510 1.00 64.72 ? 182 GLU H O 1 ATOM 12543 C CB . GLU H 4 179 ? 89.080 47.800 43.831 1.00 64.55 ? 182 GLU H CB 1 ATOM 12544 C CG . GLU H 4 179 ? 88.676 46.607 44.696 1.00 65.23 ? 182 GLU H CG 1 ATOM 12545 C CD . GLU H 4 179 ? 89.751 46.187 45.702 1.00 66.07 ? 182 GLU H CD 1 ATOM 12546 O OE1 . GLU H 4 179 ? 89.401 45.886 46.868 1.00 66.32 ? 182 GLU H OE1 1 ATOM 12547 O OE2 . GLU H 4 179 ? 90.944 46.139 45.325 1.00 66.37 ? 182 GLU H OE2 1 ATOM 12548 N N . GLN H 4 180 ? 89.093 50.578 42.368 1.00 64.94 ? 183 GLN H N 1 ATOM 12549 C CA . GLN H 4 180 ? 89.698 51.794 41.858 1.00 65.44 ? 183 GLN H CA 1 ATOM 12550 C C . GLN H 4 180 ? 88.974 52.292 40.611 1.00 65.31 ? 183 GLN H C 1 ATOM 12551 O O . GLN H 4 180 ? 89.277 51.856 39.503 1.00 65.34 ? 183 GLN H O 1 ATOM 12552 C CB . GLN H 4 180 ? 91.189 51.586 41.586 1.00 65.52 ? 183 GLN H CB 1 ATOM 12553 C CG . GLN H 4 180 ? 92.065 51.757 42.829 1.00 66.10 ? 183 GLN H CG 1 ATOM 12554 C CD . GLN H 4 180 ? 93.505 51.316 42.621 1.00 66.21 ? 183 GLN H CD 1 ATOM 12555 O OE1 . GLN H 4 180 ? 94.347 51.490 43.507 1.00 67.20 ? 183 GLN H OE1 1 ATOM 12556 N NE2 . GLN H 4 180 ? 93.797 50.742 41.449 1.00 66.93 ? 183 GLN H NE2 1 ATOM 12557 N N . PRO H 4 181 ? 87.996 53.196 40.794 1.00 65.35 ? 184 PRO H N 1 ATOM 12558 C CA . PRO H 4 181 ? 87.347 53.833 39.650 1.00 65.48 ? 184 PRO H CA 1 ATOM 12559 C C . PRO H 4 181 ? 88.321 54.764 38.939 1.00 65.62 ? 184 PRO H C 1 ATOM 12560 O O . PRO H 4 181 ? 89.279 55.230 39.557 1.00 65.67 ? 184 PRO H O 1 ATOM 12561 C CB . PRO H 4 181 ? 86.202 54.624 40.285 1.00 65.51 ? 184 PRO H CB 1 ATOM 12562 C CG . PRO H 4 181 ? 86.613 54.834 41.693 1.00 65.44 ? 184 PRO H CG 1 ATOM 12563 C CD . PRO H 4 181 ? 87.440 53.655 42.078 1.00 65.29 ? 184 PRO H CD 1 ATOM 12564 N N . ALA H 4 182 ? 88.061 55.024 37.657 1.00 65.77 ? 185 ALA H N 1 ATOM 12565 C CA . ALA H 4 182 ? 88.976 55.734 36.740 1.00 65.97 ? 185 ALA H CA 1 ATOM 12566 C C . ALA H 4 182 ? 89.830 54.747 35.950 1.00 66.02 ? 185 ALA H C 1 ATOM 12567 O O . ALA H 4 182 ? 90.061 54.935 34.753 1.00 66.13 ? 185 ALA H O 1 ATOM 12568 C CB . ALA H 4 182 ? 89.853 56.771 37.462 1.00 65.97 ? 185 ALA H CB 1 ATOM 12569 N N . LEU H 4 183 ? 90.301 53.706 36.631 1.00 66.03 ? 186 LEU H N 1 ATOM 12570 C CA . LEU H 4 183 ? 90.879 52.545 35.970 1.00 66.19 ? 186 LEU H CA 1 ATOM 12571 C C . LEU H 4 183 ? 89.729 51.809 35.274 1.00 66.07 ? 186 LEU H C 1 ATOM 12572 O O . LEU H 4 183 ? 88.676 51.586 35.880 1.00 66.07 ? 186 LEU H O 1 ATOM 12573 C CB . LEU H 4 183 ? 91.573 51.640 36.998 1.00 66.31 ? 186 LEU H CB 1 ATOM 12574 C CG . LEU H 4 183 ? 92.487 50.493 36.544 1.00 66.48 ? 186 LEU H CG 1 ATOM 12575 C CD1 . LEU H 4 183 ? 93.909 50.984 36.295 1.00 66.25 ? 186 LEU H CD1 1 ATOM 12576 C CD2 . LEU H 4 183 ? 92.485 49.369 37.579 1.00 66.43 ? 186 LEU H CD2 1 ATOM 12577 N N . ASN H 4 184 ? 89.933 51.448 34.007 1.00 65.93 ? 187 ASN H N 1 ATOM 12578 C CA . ASN H 4 184 ? 88.861 50.927 33.145 1.00 65.82 ? 187 ASN H CA 1 ATOM 12579 C C . ASN H 4 184 ? 88.287 49.568 33.567 1.00 65.67 ? 187 ASN H C 1 ATOM 12580 O O . ASN H 4 184 ? 87.069 49.423 33.715 1.00 65.69 ? 187 ASN H O 1 ATOM 12581 C CB . ASN H 4 184 ? 89.318 50.879 31.682 1.00 65.91 ? 187 ASN H CB 1 ATOM 12582 C CG . ASN H 4 184 ? 89.736 52.242 31.151 1.00 66.25 ? 187 ASN H CG 1 ATOM 12583 O OD1 . ASN H 4 184 ? 89.009 52.866 30.378 1.00 66.65 ? 187 ASN H OD1 1 ATOM 12584 N ND2 . ASN H 4 184 ? 90.912 52.710 31.563 1.00 66.64 ? 187 ASN H ND2 1 ATOM 12585 N N . ASP H 4 185 ? 89.162 48.580 33.748 1.00 65.35 ? 188 ASP H N 1 ATOM 12586 C CA . ASP H 4 185 ? 88.749 47.252 34.208 1.00 64.94 ? 188 ASP H CA 1 ATOM 12587 C C . ASP H 4 185 ? 89.108 47.074 35.684 1.00 64.54 ? 188 ASP H C 1 ATOM 12588 O O . ASP H 4 185 ? 89.972 46.269 36.037 1.00 64.60 ? 188 ASP H O 1 ATOM 12589 C CB . ASP H 4 185 ? 89.406 46.151 33.365 1.00 65.05 ? 188 ASP H CB 1 ATOM 12590 C CG . ASP H 4 185 ? 88.964 46.171 31.910 1.00 65.20 ? 188 ASP H CG 1 ATOM 12591 O OD1 . ASP H 4 185 ? 89.281 47.147 31.192 1.00 65.58 ? 188 ASP H OD1 1 ATOM 12592 O OD2 . ASP H 4 185 ? 88.321 45.190 31.478 1.00 65.20 ? 188 ASP H OD2 1 ATOM 12593 N N . SER H 4 186 ? 88.442 47.836 36.542 1.00 63.96 ? 189 SER H N 1 ATOM 12594 C CA . SER H 4 186 ? 88.733 47.815 37.970 1.00 63.43 ? 189 SER H CA 1 ATOM 12595 C C . SER H 4 186 ? 88.158 46.575 38.650 1.00 62.76 ? 189 SER H C 1 ATOM 12596 O O . SER H 4 186 ? 87.195 45.982 38.172 1.00 62.58 ? 189 SER H O 1 ATOM 12597 C CB . SER H 4 186 ? 88.195 49.085 38.636 1.00 63.63 ? 189 SER H CB 1 ATOM 12598 O OG . SER H 4 186 ? 88.629 49.194 39.984 1.00 64.11 ? 189 SER H OG 1 ATOM 12599 N N . ARG H 4 187 ? 88.771 46.191 39.764 1.00 62.08 ? 190 ARG H N 1 ATOM 12600 C CA . ARG H 4 187 ? 88.280 45.101 40.599 1.00 61.53 ? 190 ARG H CA 1 ATOM 12601 C C . ARG H 4 187 ? 87.121 45.607 41.458 1.00 61.01 ? 190 ARG H C 1 ATOM 12602 O O . ARG H 4 187 ? 86.985 46.815 41.665 1.00 61.03 ? 190 ARG H O 1 ATOM 12603 C CB . ARG H 4 187 ? 89.401 44.600 41.507 1.00 61.70 ? 190 ARG H CB 1 ATOM 12604 C CG . ARG H 4 187 ? 90.771 44.501 40.852 1.00 61.91 ? 190 ARG H CG 1 ATOM 12605 C CD . ARG H 4 187 ? 91.013 43.105 40.310 1.00 62.33 ? 190 ARG H CD 1 ATOM 12606 N NE . ARG H 4 187 ? 92.363 42.633 40.619 1.00 62.60 ? 190 ARG H NE 1 ATOM 12607 C CZ . ARG H 4 187 ? 92.695 41.985 41.733 1.00 62.35 ? 190 ARG H CZ 1 ATOM 12608 N NH1 . ARG H 4 187 ? 91.780 41.725 42.661 1.00 62.05 ? 190 ARG H NH1 1 ATOM 12609 N NH2 . ARG H 4 187 ? 93.946 41.598 41.923 1.00 62.39 ? 190 ARG H NH2 1 ATOM 12610 N N . TYR H 4 188 ? 86.302 44.688 41.968 1.00 60.24 ? 191 TYR H N 1 ATOM 12611 C CA . TYR H 4 188 ? 85.116 45.049 42.750 1.00 59.49 ? 191 TYR H CA 1 ATOM 12612 C C . TYR H 4 188 ? 85.205 44.588 44.187 1.00 59.34 ? 191 TYR H C 1 ATOM 12613 O O . TYR H 4 188 ? 85.779 43.539 44.470 1.00 59.51 ? 191 TYR H O 1 ATOM 12614 C CB . TYR H 4 188 ? 83.849 44.456 42.123 1.00 59.20 ? 191 TYR H CB 1 ATOM 12615 C CG . TYR H 4 188 ? 83.535 45.012 40.765 1.00 58.34 ? 191 TYR H CG 1 ATOM 12616 C CD1 . TYR H 4 188 ? 82.819 46.191 40.633 1.00 57.89 ? 191 TYR H CD1 1 ATOM 12617 C CD2 . TYR H 4 188 ? 83.964 44.365 39.611 1.00 58.07 ? 191 TYR H CD2 1 ATOM 12618 C CE1 . TYR H 4 188 ? 82.539 46.720 39.384 1.00 58.57 ? 191 TYR H CE1 1 ATOM 12619 C CE2 . TYR H 4 188 ? 83.686 44.881 38.356 1.00 58.31 ? 191 TYR H CE2 1 ATOM 12620 C CZ . TYR H 4 188 ? 82.973 46.061 38.252 1.00 58.47 ? 191 TYR H CZ 1 ATOM 12621 O OH . TYR H 4 188 ? 82.691 46.591 37.022 1.00 58.55 ? 191 TYR H OH 1 ATOM 12622 N N . ALA H 4 189 ? 84.621 45.370 45.087 1.00 59.13 ? 192 ALA H N 1 ATOM 12623 C CA . ALA H 4 189 ? 84.463 44.964 46.480 1.00 59.05 ? 192 ALA H CA 1 ATOM 12624 C C . ALA H 4 189 ? 83.000 45.053 46.886 1.00 58.97 ? 192 ALA H C 1 ATOM 12625 O O . ALA H 4 189 ? 82.257 45.885 46.371 1.00 59.03 ? 192 ALA H O 1 ATOM 12626 C CB . ALA H 4 189 ? 85.323 45.818 47.390 1.00 59.18 ? 192 ALA H CB 1 ATOM 12627 N N . LEU H 4 190 ? 82.600 44.189 47.813 1.00 58.89 ? 193 LEU H N 1 ATOM 12628 C CA . LEU H 4 190 ? 81.210 44.089 48.266 1.00 58.90 ? 193 LEU H CA 1 ATOM 12629 C C . LEU H 4 190 ? 81.180 43.716 49.746 1.00 58.90 ? 193 LEU H C 1 ATOM 12630 O O . LEU H 4 190 ? 82.036 42.961 50.218 1.00 59.29 ? 193 LEU H O 1 ATOM 12631 C CB . LEU H 4 190 ? 80.468 43.046 47.425 1.00 58.85 ? 193 LEU H CB 1 ATOM 12632 C CG . LEU H 4 190 ? 79.074 42.494 47.733 1.00 58.91 ? 193 LEU H CG 1 ATOM 12633 C CD1 . LEU H 4 190 ? 78.083 43.591 48.037 1.00 58.91 ? 193 LEU H CD1 1 ATOM 12634 C CD2 . LEU H 4 190 ? 78.595 41.664 46.540 1.00 59.07 ? 193 LEU H CD2 1 ATOM 12635 N N . SER H 4 191 ? 80.205 44.245 50.480 1.00 58.55 ? 194 SER H N 1 ATOM 12636 C CA . SER H 4 191 ? 80.135 44.002 51.917 1.00 58.14 ? 194 SER H CA 1 ATOM 12637 C C . SER H 4 191 ? 78.756 43.541 52.401 1.00 57.81 ? 194 SER H C 1 ATOM 12638 O O . SER H 4 191 ? 77.722 43.855 51.792 1.00 57.65 ? 194 SER H O 1 ATOM 12639 C CB . SER H 4 191 ? 80.592 45.243 52.688 1.00 58.29 ? 194 SER H CB 1 ATOM 12640 O OG . SER H 4 191 ? 79.679 46.316 52.529 1.00 58.36 ? 194 SER H OG 1 ATOM 12641 N N . SER H 4 192 ? 78.765 42.796 53.506 1.00 57.29 ? 195 SER H N 1 ATOM 12642 C CA . SER H 4 192 ? 77.545 42.267 54.108 1.00 56.77 ? 195 SER H CA 1 ATOM 12643 C C . SER H 4 192 ? 77.610 42.289 55.636 1.00 56.41 ? 195 SER H C 1 ATOM 12644 O O . SER H 4 192 ? 78.679 42.088 56.222 1.00 56.17 ? 195 SER H O 1 ATOM 12645 C CB . SER H 4 192 ? 77.277 40.843 53.608 1.00 56.78 ? 195 SER H CB 1 ATOM 12646 O OG . SER H 4 192 ? 75.956 40.425 53.904 1.00 56.40 ? 195 SER H OG 1 ATOM 12647 N N . ARG H 4 193 ? 76.463 42.546 56.267 1.00 55.92 ? 196 ARG H N 1 ATOM 12648 C CA . ARG H 4 193 ? 76.347 42.478 57.720 1.00 55.51 ? 196 ARG H CA 1 ATOM 12649 C C . ARG H 4 193 ? 75.456 41.319 58.117 1.00 55.17 ? 196 ARG H C 1 ATOM 12650 O O . ARG H 4 193 ? 74.536 40.955 57.390 1.00 54.98 ? 196 ARG H O 1 ATOM 12651 C CB . ARG H 4 193 ? 75.746 43.751 58.322 1.00 55.66 ? 196 ARG H CB 1 ATOM 12652 C CG . ARG H 4 193 ? 76.338 45.084 57.897 1.00 56.08 ? 196 ARG H CG 1 ATOM 12653 C CD . ARG H 4 193 ? 75.440 45.770 56.879 1.00 56.56 ? 196 ARG H CD 1 ATOM 12654 N NE . ARG H 4 193 ? 75.982 45.626 55.535 1.00 57.59 ? 196 ARG H NE 1 ATOM 12655 C CZ . ARG H 4 193 ? 76.316 46.639 54.746 1.00 57.87 ? 196 ARG H CZ 1 ATOM 12656 N NH1 . ARG H 4 193 ? 76.816 46.392 53.546 1.00 57.93 ? 196 ARG H NH1 1 ATOM 12657 N NH2 . ARG H 4 193 ? 76.140 47.895 55.145 1.00 58.01 ? 196 ARG H NH2 1 ATOM 12658 N N . LEU H 4 194 ? 75.747 40.749 59.280 1.00 54.99 ? 197 LEU H N 1 ATOM 12659 C CA . LEU H 4 194 ? 74.859 39.807 59.941 1.00 54.86 ? 197 LEU H CA 1 ATOM 12660 C C . LEU H 4 194 ? 74.713 40.241 61.388 1.00 54.71 ? 197 LEU H C 1 ATOM 12661 O O . LEU H 4 194 ? 75.710 40.375 62.094 1.00 54.72 ? 197 LEU H O 1 ATOM 12662 C CB . LEU H 4 194 ? 75.405 38.380 59.875 1.00 54.87 ? 197 LEU H CB 1 ATOM 12663 C CG . LEU H 4 194 ? 74.671 37.364 60.761 1.00 54.88 ? 197 LEU H CG 1 ATOM 12664 C CD1 . LEU H 4 194 ? 73.252 37.101 60.272 1.00 54.99 ? 197 LEU H CD1 1 ATOM 12665 C CD2 . LEU H 4 194 ? 75.449 36.074 60.842 1.00 55.24 ? 197 LEU H CD2 1 ATOM 12666 N N . ARG H 4 195 ? 73.473 40.459 61.820 1.00 54.52 ? 198 ARG H N 1 ATOM 12667 C CA . ARG H 4 195 ? 73.201 40.948 63.166 1.00 54.41 ? 198 ARG H CA 1 ATOM 12668 C C . ARG H 4 195 ? 72.454 39.896 63.963 1.00 54.35 ? 198 ARG H C 1 ATOM 12669 O O . ARG H 4 195 ? 71.450 39.359 63.498 1.00 54.46 ? 198 ARG H O 1 ATOM 12670 C CB . ARG H 4 195 ? 72.387 42.236 63.101 1.00 54.41 ? 198 ARG H CB 1 ATOM 12671 C CG . ARG H 4 195 ? 72.705 43.235 64.197 1.00 54.73 ? 198 ARG H CG 1 ATOM 12672 C CD . ARG H 4 195 ? 72.418 44.663 63.735 1.00 55.42 ? 198 ARG H CD 1 ATOM 12673 N NE . ARG H 4 195 ? 73.058 45.653 64.599 1.00 55.92 ? 198 ARG H NE 1 ATOM 12674 C CZ . ARG H 4 195 ? 72.417 46.409 65.485 1.00 56.30 ? 198 ARG H CZ 1 ATOM 12675 N NH1 . ARG H 4 195 ? 73.094 47.271 66.231 1.00 56.32 ? 198 ARG H NH1 1 ATOM 12676 N NH2 . ARG H 4 195 ? 71.101 46.309 65.625 1.00 56.48 ? 198 ARG H NH2 1 ATOM 12677 N N . VAL H 4 196 ? 72.953 39.594 65.156 1.00 54.29 ? 199 VAL H N 1 ATOM 12678 C CA . VAL H 4 196 ? 72.311 38.623 66.037 1.00 54.46 ? 199 VAL H CA 1 ATOM 12679 C C . VAL H 4 196 ? 72.260 39.144 67.458 1.00 54.66 ? 199 VAL H C 1 ATOM 12680 O O . VAL H 4 196 ? 72.971 40.090 67.803 1.00 54.74 ? 199 VAL H O 1 ATOM 12681 C CB . VAL H 4 196 ? 73.027 37.250 66.048 1.00 54.43 ? 199 VAL H CB 1 ATOM 12682 C CG1 . VAL H 4 196 ? 72.700 36.449 64.793 1.00 54.60 ? 199 VAL H CG1 1 ATOM 12683 C CG2 . VAL H 4 196 ? 74.536 37.413 66.240 1.00 54.56 ? 199 VAL H CG2 1 ATOM 12684 N N . SER H 4 197 ? 71.412 38.520 68.274 1.00 54.87 ? 200 SER H N 1 ATOM 12685 C CA . SER H 4 197 ? 71.298 38.851 69.685 1.00 55.08 ? 200 SER H CA 1 ATOM 12686 C C . SER H 4 197 ? 72.625 38.556 70.363 1.00 55.17 ? 200 SER H C 1 ATOM 12687 O O . SER H 4 197 ? 73.190 37.484 70.174 1.00 55.22 ? 200 SER H O 1 ATOM 12688 C CB . SER H 4 197 ? 70.170 38.037 70.325 1.00 55.12 ? 200 SER H CB 1 ATOM 12689 O OG . SER H 4 197 ? 69.987 38.366 71.695 1.00 55.50 ? 200 SER H OG 1 ATOM 12690 N N . ALA H 4 198 ? 73.127 39.516 71.138 1.00 55.43 ? 201 ALA H N 1 ATOM 12691 C CA . ALA H 4 198 ? 74.400 39.359 71.850 1.00 55.67 ? 201 ALA H CA 1 ATOM 12692 C C . ALA H 4 198 ? 74.466 38.069 72.679 1.00 55.85 ? 201 ALA H C 1 ATOM 12693 O O . ALA H 4 198 ? 75.549 37.544 72.933 1.00 55.83 ? 201 ALA H O 1 ATOM 12694 C CB . ALA H 4 198 ? 74.678 40.572 72.720 1.00 55.62 ? 201 ALA H CB 1 ATOM 12695 N N . THR H 4 199 ? 73.305 37.566 73.091 1.00 56.14 ? 202 THR H N 1 ATOM 12696 C CA . THR H 4 199 ? 73.224 36.268 73.754 1.00 56.42 ? 202 THR H CA 1 ATOM 12697 C C . THR H 4 199 ? 73.460 35.132 72.751 1.00 56.70 ? 202 THR H C 1 ATOM 12698 O O . THR H 4 199 ? 74.155 34.163 73.062 1.00 56.88 ? 202 THR H O 1 ATOM 12699 C CB . THR H 4 199 ? 71.880 36.075 74.505 1.00 56.32 ? 202 THR H CB 1 ATOM 12700 O OG1 . THR H 4 199 ? 70.788 36.134 73.580 1.00 56.05 ? 202 THR H OG1 1 ATOM 12701 C CG2 . THR H 4 199 ? 71.696 37.153 75.563 1.00 56.26 ? 202 THR H CG2 1 ATOM 12702 N N . PHE H 4 200 ? 72.903 35.272 71.546 1.00 56.96 ? 203 PHE H N 1 ATOM 12703 C CA . PHE H 4 200 ? 73.024 34.258 70.483 1.00 57.30 ? 203 PHE H CA 1 ATOM 12704 C C . PHE H 4 200 ? 74.413 34.241 69.848 1.00 56.98 ? 203 PHE H C 1 ATOM 12705 O O . PHE H 4 200 ? 74.668 33.454 68.937 1.00 56.93 ? 203 PHE H O 1 ATOM 12706 C CB . PHE H 4 200 ? 71.951 34.465 69.392 1.00 57.76 ? 203 PHE H CB 1 ATOM 12707 C CG . PHE H 4 200 ? 70.565 33.975 69.779 1.00 59.20 ? 203 PHE H CG 1 ATOM 12708 C CD1 . PHE H 4 200 ? 70.045 32.801 69.223 1.00 60.14 ? 203 PHE H CD1 1 ATOM 12709 C CD2 . PHE H 4 200 ? 69.775 34.688 70.699 1.00 60.20 ? 203 PHE H CD2 1 ATOM 12710 C CE1 . PHE H 4 200 ? 68.760 32.340 69.583 1.00 60.44 ? 203 PHE H CE1 1 ATOM 12711 C CE2 . PHE H 4 200 ? 68.493 34.241 71.063 1.00 60.08 ? 203 PHE H CE2 1 ATOM 12712 C CZ . PHE H 4 200 ? 67.985 33.065 70.505 1.00 59.88 ? 203 PHE H CZ 1 ATOM 12713 N N . TRP H 4 201 ? 75.296 35.110 70.339 1.00 56.74 ? 204 TRP H N 1 ATOM 12714 C CA . TRP H 4 201 ? 76.644 35.270 69.797 1.00 56.62 ? 204 TRP H CA 1 ATOM 12715 C C . TRP H 4 201 ? 77.716 34.828 70.789 1.00 56.53 ? 204 TRP H C 1 ATOM 12716 O O . TRP H 4 201 ? 78.670 34.144 70.422 1.00 56.55 ? 204 TRP H O 1 ATOM 12717 C CB . TRP H 4 201 ? 76.885 36.725 69.360 1.00 56.59 ? 204 TRP H CB 1 ATOM 12718 C CG . TRP H 4 201 ? 78.343 37.128 69.347 1.00 56.91 ? 204 TRP H CG 1 ATOM 12719 C CD1 . TRP H 4 201 ? 78.980 37.928 70.256 1.00 57.15 ? 204 TRP H CD1 1 ATOM 12720 C CD2 . TRP H 4 201 ? 79.345 36.734 68.394 1.00 57.11 ? 204 TRP H CD2 1 ATOM 12721 N NE1 . TRP H 4 201 ? 80.311 38.060 69.927 1.00 57.20 ? 204 TRP H NE1 1 ATOM 12722 C CE2 . TRP H 4 201 ? 80.562 37.339 68.790 1.00 57.08 ? 204 TRP H CE2 1 ATOM 12723 C CE3 . TRP H 4 201 ? 79.334 35.928 67.246 1.00 56.74 ? 204 TRP H CE3 1 ATOM 12724 C CZ2 . TRP H 4 201 ? 81.752 37.162 68.081 1.00 56.94 ? 204 TRP H CZ2 1 ATOM 12725 C CZ3 . TRP H 4 201 ? 80.518 35.756 66.540 1.00 56.73 ? 204 TRP H CZ3 1 ATOM 12726 C CH2 . TRP H 4 201 ? 81.710 36.371 66.960 1.00 56.91 ? 204 TRP H CH2 1 ATOM 12727 N N . GLN H 4 202 ? 77.556 35.224 72.046 1.00 56.48 ? 205 GLN H N 1 ATOM 12728 C CA . GLN H 4 202 ? 78.541 34.938 73.083 1.00 56.34 ? 205 GLN H CA 1 ATOM 12729 C C . GLN H 4 202 ? 78.623 33.455 73.451 1.00 56.42 ? 205 GLN H C 1 ATOM 12730 O O . GLN H 4 202 ? 79.417 33.069 74.314 1.00 56.56 ? 205 GLN H O 1 ATOM 12731 C CB . GLN H 4 202 ? 78.259 35.784 74.326 1.00 56.31 ? 205 GLN H CB 1 ATOM 12732 C CG . GLN H 4 202 ? 78.667 37.242 74.179 1.00 55.87 ? 205 GLN H CG 1 ATOM 12733 C CD . GLN H 4 202 ? 78.119 38.128 75.285 1.00 55.33 ? 205 GLN H CD 1 ATOM 12734 O OE1 . GLN H 4 202 ? 77.194 37.751 76.009 1.00 55.13 ? 205 GLN H OE1 1 ATOM 12735 N NE2 . GLN H 4 202 ? 78.688 39.318 75.414 1.00 54.95 ? 205 GLN H NE2 1 ATOM 12736 N N . ASN H 4 203 ? 77.809 32.631 72.794 1.00 56.32 ? 206 ASN H N 1 ATOM 12737 C CA . ASN H 4 203 ? 77.844 31.188 72.995 1.00 56.17 ? 206 ASN H CA 1 ATOM 12738 C C . ASN H 4 203 ? 78.823 30.522 72.022 1.00 56.11 ? 206 ASN H C 1 ATOM 12739 O O . ASN H 4 203 ? 78.540 30.442 70.825 1.00 56.02 ? 206 ASN H O 1 ATOM 12740 C CB . ASN H 4 203 ? 76.440 30.597 72.847 1.00 56.15 ? 206 ASN H CB 1 ATOM 12741 C CG . ASN H 4 203 ? 76.271 29.293 73.605 1.00 56.14 ? 206 ASN H CG 1 ATOM 12742 O OD1 . ASN H 4 203 ? 76.607 29.196 74.785 1.00 56.38 ? 206 ASN H OD1 1 ATOM 12743 N ND2 . ASN H 4 203 ? 75.733 28.285 72.931 1.00 56.01 ? 206 ASN H ND2 1 ATOM 12744 N N . PRO H 4 204 ? 79.984 30.053 72.530 1.00 56.14 ? 207 PRO H N 1 ATOM 12745 C CA . PRO H 4 204 ? 81.027 29.440 71.694 1.00 56.21 ? 207 PRO H CA 1 ATOM 12746 C C . PRO H 4 204 ? 80.618 28.126 71.027 1.00 56.32 ? 207 PRO H C 1 ATOM 12747 O O . PRO H 4 204 ? 81.466 27.437 70.453 1.00 56.34 ? 207 PRO H O 1 ATOM 12748 C CB . PRO H 4 204 ? 82.184 29.213 72.676 1.00 56.15 ? 207 PRO H CB 1 ATOM 12749 C CG . PRO H 4 204 ? 81.551 29.154 74.003 1.00 56.19 ? 207 PRO H CG 1 ATOM 12750 C CD . PRO H 4 204 ? 80.385 30.093 73.948 1.00 56.15 ? 207 PRO H CD 1 ATOM 12751 N N . ARG H 4 205 ? 79.333 27.787 71.115 1.00 56.46 ? 208 ARG H N 1 ATOM 12752 C CA . ARG H 4 205 ? 78.744 26.708 70.327 1.00 56.63 ? 208 ARG H CA 1 ATOM 12753 C C . ARG H 4 205 ? 78.408 27.230 68.935 1.00 56.61 ? 208 ARG H C 1 ATOM 12754 O O . ARG H 4 205 ? 78.633 26.544 67.939 1.00 56.74 ? 208 ARG H O 1 ATOM 12755 C CB . ARG H 4 205 ? 77.464 26.196 70.987 1.00 56.73 ? 208 ARG H CB 1 ATOM 12756 C CG . ARG H 4 205 ? 77.661 25.219 72.135 1.00 57.17 ? 208 ARG H CG 1 ATOM 12757 C CD . ARG H 4 205 ? 77.355 23.796 71.698 1.00 57.62 ? 208 ARG H CD 1 ATOM 12758 N NE . ARG H 4 205 ? 76.723 23.032 72.772 1.00 57.93 ? 208 ARG H NE 1 ATOM 12759 C CZ . ARG H 4 205 ? 77.389 22.332 73.690 1.00 58.44 ? 208 ARG H CZ 1 ATOM 12760 N NH1 . ARG H 4 205 ? 78.720 22.292 73.669 1.00 58.98 ? 208 ARG H NH1 1 ATOM 12761 N NH2 . ARG H 4 205 ? 76.724 21.668 74.629 1.00 58.36 ? 208 ARG H NH2 1 ATOM 12762 N N . ASN H 4 206 ? 77.867 28.447 68.879 1.00 56.51 ? 209 ASN H N 1 ATOM 12763 C CA . ASN H 4 206 ? 77.450 29.057 67.623 1.00 56.40 ? 209 ASN H CA 1 ATOM 12764 C C . ASN H 4 206 ? 78.628 29.314 66.692 1.00 56.40 ? 209 ASN H C 1 ATOM 12765 O O . ASN H 4 206 ? 79.614 29.946 67.078 1.00 56.37 ? 209 ASN H O 1 ATOM 12766 C CB . ASN H 4 206 ? 76.661 30.348 67.872 1.00 56.42 ? 209 ASN H CB 1 ATOM 12767 C CG . ASN H 4 206 ? 75.254 30.091 68.392 1.00 56.44 ? 209 ASN H CG 1 ATOM 12768 O OD1 . ASN H 4 206 ? 75.008 29.111 69.092 1.00 56.54 ? 209 ASN H OD1 1 ATOM 12769 N ND2 . ASN H 4 206 ? 74.322 30.984 68.058 1.00 56.61 ? 209 ASN H ND2 1 ATOM 12770 N N . HIS H 4 207 ? 78.509 28.799 65.471 1.00 56.43 ? 210 HIS H N 1 ATOM 12771 C CA . HIS H 4 207 ? 79.519 28.952 64.430 1.00 56.41 ? 210 HIS H CA 1 ATOM 12772 C C . HIS H 4 207 ? 78.967 29.818 63.313 1.00 56.48 ? 210 HIS H C 1 ATOM 12773 O O . HIS H 4 207 ? 77.854 29.587 62.840 1.00 56.45 ? 210 HIS H O 1 ATOM 12774 C CB . HIS H 4 207 ? 79.920 27.579 63.886 1.00 56.34 ? 210 HIS H CB 1 ATOM 12775 C CG . HIS H 4 207 ? 80.687 27.632 62.602 1.00 56.08 ? 210 HIS H CG 1 ATOM 12776 N ND1 . HIS H 4 207 ? 82.061 27.540 62.553 1.00 55.60 ? 210 HIS H ND1 1 ATOM 12777 C CD2 . HIS H 4 207 ? 80.272 27.760 61.319 1.00 56.02 ? 210 HIS H CD2 1 ATOM 12778 C CE1 . HIS H 4 207 ? 82.459 27.611 61.296 1.00 55.62 ? 210 HIS H CE1 1 ATOM 12779 N NE2 . HIS H 4 207 ? 81.394 27.747 60.527 1.00 55.84 ? 210 HIS H NE2 1 ATOM 12780 N N . PHE H 4 208 ? 79.762 30.801 62.889 1.00 56.67 ? 211 PHE H N 1 ATOM 12781 C CA . PHE H 4 208 ? 79.357 31.785 61.876 1.00 56.79 ? 211 PHE H CA 1 ATOM 12782 C C . PHE H 4 208 ? 80.305 31.780 60.681 1.00 56.82 ? 211 PHE H C 1 ATOM 12783 O O . PHE H 4 208 ? 81.517 31.674 60.852 1.00 56.81 ? 211 PHE H O 1 ATOM 12784 C CB . PHE H 4 208 ? 79.314 33.182 62.495 1.00 56.79 ? 211 PHE H CB 1 ATOM 12785 C CG . PHE H 4 208 ? 78.304 33.326 63.591 1.00 56.97 ? 211 PHE H CG 1 ATOM 12786 C CD1 . PHE H 4 208 ? 78.581 32.873 64.878 1.00 57.26 ? 211 PHE H CD1 1 ATOM 12787 C CD2 . PHE H 4 208 ? 77.070 33.916 63.337 1.00 57.33 ? 211 PHE H CD2 1 ATOM 12788 C CE1 . PHE H 4 208 ? 77.639 33.003 65.898 1.00 57.50 ? 211 PHE H CE1 1 ATOM 12789 C CE2 . PHE H 4 208 ? 76.118 34.054 64.350 1.00 57.57 ? 211 PHE H CE2 1 ATOM 12790 C CZ . PHE H 4 208 ? 76.403 33.594 65.633 1.00 57.44 ? 211 PHE H CZ 1 ATOM 12791 N N . ARG H 4 209 ? 79.757 31.911 59.476 1.00 57.00 ? 212 ARG H N 1 ATOM 12792 C CA . ARG H 4 209 ? 80.554 31.754 58.256 1.00 57.27 ? 212 ARG H CA 1 ATOM 12793 C C . ARG H 4 209 ? 80.026 32.539 57.054 1.00 57.53 ? 212 ARG H C 1 ATOM 12794 O O . ARG H 4 209 ? 78.884 32.350 56.637 1.00 57.63 ? 212 ARG H O 1 ATOM 12795 C CB . ARG H 4 209 ? 80.658 30.270 57.898 1.00 57.15 ? 212 ARG H CB 1 ATOM 12796 C CG . ARG H 4 209 ? 81.344 29.997 56.585 1.00 56.93 ? 212 ARG H CG 1 ATOM 12797 C CD . ARG H 4 209 ? 81.722 28.538 56.461 1.00 57.18 ? 212 ARG H CD 1 ATOM 12798 N NE . ARG H 4 209 ? 80.550 27.668 56.431 1.00 56.90 ? 212 ARG H NE 1 ATOM 12799 C CZ . ARG H 4 209 ? 79.827 27.423 55.344 1.00 56.80 ? 212 ARG H CZ 1 ATOM 12800 N NH1 . ARG H 4 209 ? 78.779 26.609 55.424 1.00 56.78 ? 212 ARG H NH1 1 ATOM 12801 N NH2 . ARG H 4 209 ? 80.149 27.987 54.182 1.00 56.07 ? 212 ARG H NH2 1 ATOM 12802 N N . CYS H 4 210 ? 80.872 33.404 56.496 1.00 57.97 ? 213 CYS H N 1 ATOM 12803 C CA . CYS H 4 210 ? 80.540 34.151 55.284 1.00 58.03 ? 213 CYS H CA 1 ATOM 12804 C C . CYS H 4 210 ? 81.068 33.434 54.051 1.00 58.11 ? 213 CYS H C 1 ATOM 12805 O O . CYS H 4 210 ? 82.253 33.110 53.978 1.00 58.21 ? 213 CYS H O 1 ATOM 12806 C CB . CYS H 4 210 ? 81.120 35.559 55.338 1.00 58.07 ? 213 CYS H CB 1 ATOM 12807 S SG . CYS H 4 210 ? 80.648 36.571 53.921 1.00 58.84 ? 213 CYS H SG 1 ATOM 12808 N N . GLN H 4 211 ? 80.183 33.209 53.082 1.00 58.27 ? 214 GLN H N 1 ATOM 12809 C CA . GLN H 4 211 ? 80.483 32.417 51.882 1.00 58.48 ? 214 GLN H CA 1 ATOM 12810 C C . GLN H 4 211 ? 80.182 33.202 50.595 1.00 58.52 ? 214 GLN H C 1 ATOM 12811 O O . GLN H 4 211 ? 79.118 33.815 50.458 1.00 58.64 ? 214 GLN H O 1 ATOM 12812 C CB . GLN H 4 211 ? 79.695 31.100 51.933 1.00 58.49 ? 214 GLN H CB 1 ATOM 12813 C CG . GLN H 4 211 ? 79.484 30.375 50.605 1.00 58.79 ? 214 GLN H CG 1 ATOM 12814 C CD . GLN H 4 211 ? 78.933 28.953 50.771 1.00 58.86 ? 214 GLN H CD 1 ATOM 12815 O OE1 . GLN H 4 211 ? 79.252 28.246 51.736 1.00 58.67 ? 214 GLN H OE1 1 ATOM 12816 N NE2 . GLN H 4 211 ? 78.114 28.527 49.812 1.00 59.25 ? 214 GLN H NE2 1 ATOM 12817 N N . VAL H 4 212 ? 81.130 33.190 49.659 1.00 58.37 ? 215 VAL H N 1 ATOM 12818 C CA . VAL H 4 212 ? 80.975 33.909 48.395 1.00 58.07 ? 215 VAL H CA 1 ATOM 12819 C C . VAL H 4 212 ? 81.151 32.971 47.208 1.00 57.91 ? 215 VAL H C 1 ATOM 12820 O O . VAL H 4 212 ? 82.250 32.476 46.952 1.00 57.72 ? 215 VAL H O 1 ATOM 12821 C CB . VAL H 4 212 ? 81.979 35.093 48.279 1.00 58.17 ? 215 VAL H CB 1 ATOM 12822 C CG1 . VAL H 4 212 ? 81.905 35.747 46.896 1.00 57.65 ? 215 VAL H CG1 1 ATOM 12823 C CG2 . VAL H 4 212 ? 81.727 36.124 49.376 1.00 58.20 ? 215 VAL H CG2 1 ATOM 12824 N N . GLN H 4 213 ? 80.059 32.716 46.496 1.00 57.88 ? 216 GLN H N 1 ATOM 12825 C CA . GLN H 4 213 ? 80.144 32.012 45.223 1.00 57.94 ? 216 GLN H CA 1 ATOM 12826 C C . GLN H 4 213 ? 80.683 32.985 44.184 1.00 57.99 ? 216 GLN H C 1 ATOM 12827 O O . GLN H 4 213 ? 80.211 34.126 44.078 1.00 58.03 ? 216 GLN H O 1 ATOM 12828 C CB . GLN H 4 213 ? 78.784 31.460 44.785 1.00 57.90 ? 216 GLN H CB 1 ATOM 12829 C CG . GLN H 4 213 ? 78.843 30.574 43.538 1.00 58.07 ? 216 GLN H CG 1 ATOM 12830 C CD . GLN H 4 213 ? 79.428 29.194 43.817 1.00 58.70 ? 216 GLN H CD 1 ATOM 12831 O OE1 . GLN H 4 213 ? 80.629 28.972 43.662 1.00 59.11 ? 216 GLN H OE1 1 ATOM 12832 N NE2 . GLN H 4 213 ? 78.580 28.263 44.236 1.00 58.87 ? 216 GLN H NE2 1 ATOM 12833 N N . PHE H 4 214 ? 81.686 32.538 43.437 1.00 57.85 ? 217 PHE H N 1 ATOM 12834 C CA . PHE H 4 214 ? 82.275 33.351 42.389 1.00 57.80 ? 217 PHE H CA 1 ATOM 12835 C C . PHE H 4 214 ? 82.164 32.625 41.065 1.00 57.94 ? 217 PHE H C 1 ATOM 12836 O O . PHE H 4 214 ? 82.514 31.448 40.966 1.00 58.11 ? 217 PHE H O 1 ATOM 12837 C CB . PHE H 4 214 ? 83.732 33.665 42.711 1.00 57.67 ? 217 PHE H CB 1 ATOM 12838 C CG . PHE H 4 214 ? 84.472 34.324 41.588 1.00 57.55 ? 217 PHE H CG 1 ATOM 12839 C CD1 . PHE H 4 214 ? 84.253 35.654 41.281 1.00 57.48 ? 217 PHE H CD1 1 ATOM 12840 C CD2 . PHE H 4 214 ? 85.396 33.612 40.841 1.00 57.87 ? 217 PHE H CD2 1 ATOM 12841 C CE1 . PHE H 4 214 ? 84.939 36.269 40.245 1.00 57.22 ? 217 PHE H CE1 1 ATOM 12842 C CE2 . PHE H 4 214 ? 86.084 34.219 39.805 1.00 57.87 ? 217 PHE H CE2 1 ATOM 12843 C CZ . PHE H 4 214 ? 85.852 35.552 39.508 1.00 57.51 ? 217 PHE H CZ 1 ATOM 12844 N N . TYR H 4 215 ? 81.665 33.326 40.053 1.00 57.97 ? 218 TYR H N 1 ATOM 12845 C CA . TYR H 4 215 ? 81.503 32.744 38.731 1.00 57.99 ? 218 TYR H CA 1 ATOM 12846 C C . TYR H 4 215 ? 82.580 33.290 37.828 1.00 58.03 ? 218 TYR H C 1 ATOM 12847 O O . TYR H 4 215 ? 82.546 34.463 37.443 1.00 57.93 ? 218 TYR H O 1 ATOM 12848 C CB . TYR H 4 215 ? 80.120 33.042 38.151 1.00 58.08 ? 218 TYR H CB 1 ATOM 12849 C CG . TYR H 4 215 ? 78.977 32.412 38.911 1.00 58.05 ? 218 TYR H CG 1 ATOM 12850 C CD1 . TYR H 4 215 ? 78.386 33.074 39.984 1.00 58.04 ? 218 TYR H CD1 1 ATOM 12851 C CD2 . TYR H 4 215 ? 78.479 31.159 38.552 1.00 58.28 ? 218 TYR H CD2 1 ATOM 12852 C CE1 . TYR H 4 215 ? 77.334 32.509 40.686 1.00 58.19 ? 218 TYR H CE1 1 ATOM 12853 C CE2 . TYR H 4 215 ? 77.424 30.581 39.248 1.00 58.59 ? 218 TYR H CE2 1 ATOM 12854 C CZ . TYR H 4 215 ? 76.855 31.266 40.317 1.00 58.49 ? 218 TYR H CZ 1 ATOM 12855 O OH . TYR H 4 215 ? 75.807 30.714 41.021 1.00 58.51 ? 218 TYR H OH 1 ATOM 12856 N N . GLY H 4 216 ? 83.535 32.421 37.505 1.00 58.13 ? 219 GLY H N 1 ATOM 12857 C CA . GLY H 4 216 ? 84.687 32.777 36.690 1.00 58.14 ? 219 GLY H CA 1 ATOM 12858 C C . GLY H 4 216 ? 84.830 31.874 35.490 1.00 58.18 ? 219 GLY H C 1 ATOM 12859 O O . GLY H 4 216 ? 83.925 31.791 34.668 1.00 58.05 ? 219 GLY H O 1 ATOM 12860 N N . LEU H 4 217 ? 85.968 31.189 35.400 1.00 58.49 ? 220 LEU H N 1 ATOM 12861 C CA . LEU H 4 217 ? 86.302 30.394 34.222 1.00 58.79 ? 220 LEU H CA 1 ATOM 12862 C C . LEU H 4 217 ? 86.018 28.913 34.410 1.00 59.28 ? 220 LEU H C 1 ATOM 12863 O O . LEU H 4 217 ? 85.870 28.436 35.535 1.00 59.35 ? 220 LEU H O 1 ATOM 12864 C CB . LEU H 4 217 ? 87.758 30.620 33.829 1.00 58.53 ? 220 LEU H CB 1 ATOM 12865 C CG . LEU H 4 217 ? 88.044 31.787 32.880 1.00 58.43 ? 220 LEU H CG 1 ATOM 12866 C CD1 . LEU H 4 217 ? 87.791 33.136 33.509 1.00 58.17 ? 220 LEU H CD1 1 ATOM 12867 C CD2 . LEU H 4 217 ? 89.479 31.720 32.416 1.00 59.31 ? 220 LEU H CD2 1 ATOM 12868 N N . SER H 4 218 ? 85.923 28.197 33.295 1.00 59.96 ? 221 SER H N 1 ATOM 12869 C CA . SER H 4 218 ? 85.664 26.763 33.311 1.00 60.78 ? 221 SER H CA 1 ATOM 12870 C C . SER H 4 218 ? 86.951 26.001 33.068 1.00 61.26 ? 221 SER H C 1 ATOM 12871 O O . SER H 4 218 ? 87.909 26.557 32.526 1.00 61.37 ? 221 SER H O 1 ATOM 12872 C CB . SER H 4 218 ? 84.640 26.396 32.241 1.00 60.78 ? 221 SER H CB 1 ATOM 12873 O OG . SER H 4 218 ? 83.421 27.080 32.465 1.00 61.48 ? 221 SER H OG 1 ATOM 12874 N N . GLU H 4 219 ? 86.969 24.727 33.462 1.00 61.91 ? 222 GLU H N 1 ATOM 12875 C CA . GLU H 4 219 ? 88.129 23.852 33.226 1.00 62.45 ? 222 GLU H CA 1 ATOM 12876 C C . GLU H 4 219 ? 88.361 23.578 31.728 1.00 62.54 ? 222 GLU H C 1 ATOM 12877 O O . GLU H 4 219 ? 89.122 22.682 31.349 1.00 62.57 ? 222 GLU H O 1 ATOM 12878 C CB . GLU H 4 219 ? 88.065 22.561 34.077 1.00 62.57 ? 222 GLU H CB 1 ATOM 12879 C CG . GLU H 4 219 ? 86.693 21.865 34.187 1.00 63.59 ? 222 GLU H CG 1 ATOM 12880 C CD . GLU H 4 219 ? 86.679 20.430 33.637 1.00 64.87 ? 222 GLU H CD 1 ATOM 12881 O OE1 . GLU H 4 219 ? 87.701 19.980 33.068 1.00 65.53 ? 222 GLU H OE1 1 ATOM 12882 O OE2 . GLU H 4 219 ? 85.637 19.744 33.782 1.00 65.01 ? 222 GLU H OE2 1 ATOM 12883 N N . ASN H 4 220 ? 87.707 24.389 30.897 1.00 62.72 ? 223 ASN H N 1 ATOM 12884 C CA . ASN H 4 220 ? 87.865 24.367 29.449 1.00 62.88 ? 223 ASN H CA 1 ATOM 12885 C C . ASN H 4 220 ? 88.772 25.498 28.951 1.00 62.89 ? 223 ASN H C 1 ATOM 12886 O O . ASN H 4 220 ? 89.449 25.348 27.930 1.00 63.03 ? 223 ASN H O 1 ATOM 12887 C CB . ASN H 4 220 ? 86.486 24.446 28.773 1.00 62.95 ? 223 ASN H CB 1 ATOM 12888 C CG . ASN H 4 220 ? 86.573 24.652 27.264 1.00 63.11 ? 223 ASN H CG 1 ATOM 12889 O OD1 . ASN H 4 220 ? 86.533 23.692 26.493 1.00 63.29 ? 223 ASN H OD1 1 ATOM 12890 N ND2 . ASN H 4 220 ? 86.698 25.908 26.840 1.00 63.01 ? 223 ASN H ND2 1 ATOM 12891 N N . ASP H 4 221 ? 88.788 26.614 29.682 1.00 62.78 ? 224 ASP H N 1 ATOM 12892 C CA . ASP H 4 221 ? 89.409 27.861 29.210 1.00 62.66 ? 224 ASP H CA 1 ATOM 12893 C C . ASP H 4 221 ? 90.922 27.960 29.426 1.00 62.50 ? 224 ASP H C 1 ATOM 12894 O O . ASP H 4 221 ? 91.455 27.502 30.443 1.00 62.52 ? 224 ASP H O 1 ATOM 12895 C CB . ASP H 4 221 ? 88.704 29.075 29.822 1.00 62.72 ? 224 ASP H CB 1 ATOM 12896 C CG . ASP H 4 221 ? 87.193 29.042 29.621 1.00 63.02 ? 224 ASP H CG 1 ATOM 12897 O OD1 . ASP H 4 221 ? 86.718 28.324 28.711 1.00 63.29 ? 224 ASP H OD1 1 ATOM 12898 O OD2 . ASP H 4 221 ? 86.481 29.737 30.378 1.00 63.22 ? 224 ASP H OD2 1 ATOM 12899 N N . GLU H 4 222 ? 91.589 28.584 28.452 1.00 62.28 ? 225 GLU H N 1 ATOM 12900 C CA . GLU H 4 222 ? 93.049 28.731 28.414 1.00 61.89 ? 225 GLU H CA 1 ATOM 12901 C C . GLU H 4 222 ? 93.563 29.640 29.515 1.00 61.48 ? 225 GLU H C 1 ATOM 12902 O O . GLU H 4 222 ? 92.956 30.673 29.804 1.00 61.45 ? 225 GLU H O 1 ATOM 12903 C CB . GLU H 4 222 ? 93.490 29.299 27.059 1.00 61.96 ? 225 GLU H CB 1 ATOM 12904 C CG . GLU H 4 222 ? 93.252 28.387 25.859 1.00 62.39 ? 225 GLU H CG 1 ATOM 12905 C CD . GLU H 4 222 ? 94.272 27.267 25.761 1.00 63.27 ? 225 GLU H CD 1 ATOM 12906 O OE1 . GLU H 4 222 ? 94.974 27.186 24.728 1.00 63.63 ? 225 GLU H OE1 1 ATOM 12907 O OE2 . GLU H 4 222 ? 94.381 26.469 26.717 1.00 63.68 ? 225 GLU H OE2 1 ATOM 12908 N N . TRP H 4 223 ? 94.686 29.256 30.117 1.00 61.02 ? 226 TRP H N 1 ATOM 12909 C CA . TRP H 4 223 ? 95.320 30.063 31.159 1.00 60.62 ? 226 TRP H CA 1 ATOM 12910 C C . TRP H 4 223 ? 96.847 29.935 31.150 1.00 60.34 ? 226 TRP H C 1 ATOM 12911 O O . TRP H 4 223 ? 97.398 28.940 31.634 1.00 60.25 ? 226 TRP H O 1 ATOM 12912 C CB . TRP H 4 223 ? 94.753 29.702 32.536 1.00 60.55 ? 226 TRP H CB 1 ATOM 12913 C CG . TRP H 4 223 ? 95.162 30.651 33.622 1.00 60.45 ? 226 TRP H CG 1 ATOM 12914 C CD1 . TRP H 4 223 ? 96.074 30.420 34.611 1.00 60.53 ? 226 TRP H CD1 1 ATOM 12915 C CD2 . TRP H 4 223 ? 94.679 31.984 33.825 1.00 60.35 ? 226 TRP H CD2 1 ATOM 12916 N NE1 . TRP H 4 223 ? 96.190 31.527 35.421 1.00 60.41 ? 226 TRP H NE1 1 ATOM 12917 C CE2 . TRP H 4 223 ? 95.345 32.502 34.962 1.00 60.32 ? 226 TRP H CE2 1 ATOM 12918 C CE3 . TRP H 4 223 ? 93.746 32.792 33.161 1.00 60.21 ? 226 TRP H CE3 1 ATOM 12919 C CZ2 . TRP H 4 223 ? 95.109 33.792 35.447 1.00 60.35 ? 226 TRP H CZ2 1 ATOM 12920 C CZ3 . TRP H 4 223 ? 93.511 34.077 33.645 1.00 60.44 ? 226 TRP H CZ3 1 ATOM 12921 C CH2 . TRP H 4 223 ? 94.191 34.563 34.778 1.00 60.51 ? 226 TRP H CH2 1 ATOM 12922 N N . THR H 4 224 ? 97.520 30.947 30.603 1.00 59.98 ? 227 THR H N 1 ATOM 12923 C CA . THR H 4 224 ? 98.988 30.955 30.539 1.00 59.71 ? 227 THR H CA 1 ATOM 12924 C C . THR H 4 224 ? 99.636 31.942 31.520 1.00 59.30 ? 227 THR H C 1 ATOM 12925 O O . THR H 4 224 ? 100.865 32.028 31.602 1.00 59.31 ? 227 THR H O 1 ATOM 12926 C CB . THR H 4 224 ? 99.520 31.231 29.105 1.00 59.79 ? 227 THR H CB 1 ATOM 12927 O OG1 . THR H 4 224 ? 99.094 32.529 28.675 1.00 60.04 ? 227 THR H OG1 1 ATOM 12928 C CG2 . THR H 4 224 ? 99.035 30.167 28.113 1.00 59.85 ? 227 THR H CG2 1 ATOM 12929 N N . GLN H 4 225 ? 98.812 32.681 32.260 1.00 58.77 ? 228 GLN H N 1 ATOM 12930 C CA . GLN H 4 225 ? 99.307 33.618 33.267 1.00 58.19 ? 228 GLN H CA 1 ATOM 12931 C C . GLN H 4 225 ? 99.900 32.849 34.458 1.00 57.67 ? 228 GLN H C 1 ATOM 12932 O O . GLN H 4 225 ? 99.537 31.699 34.716 1.00 57.38 ? 228 GLN H O 1 ATOM 12933 C CB . GLN H 4 225 ? 98.193 34.576 33.698 1.00 58.27 ? 228 GLN H CB 1 ATOM 12934 C CG . GLN H 4 225 ? 98.595 36.051 33.763 1.00 58.77 ? 228 GLN H CG 1 ATOM 12935 C CD . GLN H 4 225 ? 99.074 36.496 35.150 1.00 59.91 ? 228 GLN H CD 1 ATOM 12936 O OE1 . GLN H 4 225 ? 100.258 36.379 35.481 1.00 60.04 ? 228 GLN H OE1 1 ATOM 12937 N NE2 . GLN H 4 225 ? 98.152 37.032 35.957 1.00 59.46 ? 228 GLN H NE2 1 ATOM 12938 N N . ASP H 4 226 ? 100.812 33.503 35.173 1.00 57.25 ? 229 ASP H N 1 ATOM 12939 C CA . ASP H 4 226 ? 101.701 32.849 36.143 1.00 56.81 ? 229 ASP H CA 1 ATOM 12940 C C . ASP H 4 226 ? 101.028 32.341 37.429 1.00 56.56 ? 229 ASP H C 1 ATOM 12941 O O . ASP H 4 226 ? 101.523 31.409 38.066 1.00 56.49 ? 229 ASP H O 1 ATOM 12942 C CB . ASP H 4 226 ? 102.865 33.790 36.487 1.00 56.74 ? 229 ASP H CB 1 ATOM 12943 C CG . ASP H 4 226 ? 104.174 33.053 36.707 1.00 56.34 ? 229 ASP H CG 1 ATOM 12944 O OD1 . ASP H 4 226 ? 104.189 31.810 36.609 1.00 56.12 ? 229 ASP H OD1 1 ATOM 12945 O OD2 . ASP H 4 226 ? 105.194 33.722 36.977 1.00 55.92 ? 229 ASP H OD2 1 ATOM 12946 N N . ARG H 4 227 ? 99.908 32.952 37.803 1.00 56.21 ? 230 ARG H N 1 ATOM 12947 C CA . ARG H 4 227 ? 99.199 32.591 39.033 1.00 55.88 ? 230 ARG H CA 1 ATOM 12948 C C . ARG H 4 227 ? 98.250 31.410 38.846 1.00 55.65 ? 230 ARG H C 1 ATOM 12949 O O . ARG H 4 227 ? 98.393 30.637 37.894 1.00 55.56 ? 230 ARG H O 1 ATOM 12950 C CB . ARG H 4 227 ? 98.444 33.799 39.599 1.00 55.90 ? 230 ARG H CB 1 ATOM 12951 C CG . ARG H 4 227 ? 97.832 34.711 38.550 1.00 55.97 ? 230 ARG H CG 1 ATOM 12952 C CD . ARG H 4 227 ? 97.149 35.911 39.185 1.00 55.96 ? 230 ARG H CD 1 ATOM 12953 N NE . ARG H 4 227 ? 95.699 35.754 39.211 1.00 55.94 ? 230 ARG H NE 1 ATOM 12954 C CZ . ARG H 4 227 ? 94.881 36.217 38.272 1.00 55.87 ? 230 ARG H CZ 1 ATOM 12955 N NH1 . ARG H 4 227 ? 95.364 36.880 37.227 1.00 55.98 ? 230 ARG H NH1 1 ATOM 12956 N NH2 . ARG H 4 227 ? 93.575 36.027 38.383 1.00 55.92 ? 230 ARG H NH2 1 ATOM 12957 N N . ALA H 4 228 ? 97.295 31.277 39.770 1.00 55.33 ? 231 ALA H N 1 ATOM 12958 C CA . ALA H 4 228 ? 96.332 30.174 39.775 1.00 54.97 ? 231 ALA H CA 1 ATOM 12959 C C . ALA H 4 228 ? 95.065 30.580 39.034 1.00 54.79 ? 231 ALA H C 1 ATOM 12960 O O . ALA H 4 228 ? 94.582 31.699 39.206 1.00 55.01 ? 231 ALA H O 1 ATOM 12961 C CB . ALA H 4 228 ? 96.014 29.766 41.199 1.00 54.85 ? 231 ALA H CB 1 ATOM 12962 N N . LYS H 4 229 ? 94.531 29.676 38.211 1.00 54.51 ? 232 LYS H N 1 ATOM 12963 C CA . LYS H 4 229 ? 93.393 29.997 37.342 1.00 54.28 ? 232 LYS H CA 1 ATOM 12964 C C . LYS H 4 229 ? 92.152 30.383 38.151 1.00 54.13 ? 232 LYS H C 1 ATOM 12965 O O . LYS H 4 229 ? 91.743 29.638 39.041 1.00 54.20 ? 232 LYS H O 1 ATOM 12966 C CB . LYS H 4 229 ? 93.074 28.838 36.388 1.00 54.29 ? 232 LYS H CB 1 ATOM 12967 C CG . LYS H 4 229 ? 92.263 29.255 35.157 1.00 54.29 ? 232 LYS H CG 1 ATOM 12968 C CD . LYS H 4 229 ? 91.486 28.103 34.528 1.00 54.48 ? 232 LYS H CD 1 ATOM 12969 C CE . LYS H 4 229 ? 92.372 27.164 33.733 1.00 54.81 ? 232 LYS H CE 1 ATOM 12970 N NZ . LYS H 4 229 ? 91.588 26.024 33.194 1.00 54.96 ? 232 LYS H NZ 1 ATOM 12971 N N . PRO H 4 230 ? 91.555 31.552 37.844 1.00 53.99 ? 233 PRO H N 1 ATOM 12972 C CA . PRO H 4 230 ? 90.392 32.074 38.570 1.00 53.86 ? 233 PRO H CA 1 ATOM 12973 C C . PRO H 4 230 ? 89.096 31.358 38.181 1.00 53.75 ? 233 PRO H C 1 ATOM 12974 O O . PRO H 4 230 ? 88.189 31.964 37.601 1.00 53.49 ? 233 PRO H O 1 ATOM 12975 C CB . PRO H 4 230 ? 90.354 33.543 38.146 1.00 53.90 ? 233 PRO H CB 1 ATOM 12976 C CG . PRO H 4 230 ? 90.941 33.547 36.777 1.00 53.91 ? 233 PRO H CG 1 ATOM 12977 C CD . PRO H 4 230 ? 91.972 32.455 36.754 1.00 53.91 ? 233 PRO H CD 1 ATOM 12978 N N . VAL H 4 231 ? 89.026 30.072 38.510 1.00 53.76 ? 234 VAL H N 1 ATOM 12979 C CA . VAL H 4 231 ? 87.885 29.227 38.160 1.00 53.82 ? 234 VAL H CA 1 ATOM 12980 C C . VAL H 4 231 ? 86.651 29.546 39.004 1.00 53.90 ? 234 VAL H C 1 ATOM 12981 O O . VAL H 4 231 ? 86.752 30.210 40.043 1.00 53.93 ? 234 VAL H O 1 ATOM 12982 C CB . VAL H 4 231 ? 88.227 27.716 38.290 1.00 53.79 ? 234 VAL H CB 1 ATOM 12983 C CG1 . VAL H 4 231 ? 89.266 27.307 37.258 1.00 53.49 ? 234 VAL H CG1 1 ATOM 12984 C CG2 . VAL H 4 231 ? 88.699 27.374 39.703 1.00 53.91 ? 234 VAL H CG2 1 ATOM 12985 N N . THR H 4 232 ? 85.488 29.082 38.550 1.00 53.94 ? 235 THR H N 1 ATOM 12986 C CA . THR H 4 232 ? 84.279 29.158 39.361 1.00 54.03 ? 235 THR H CA 1 ATOM 12987 C C . THR H 4 232 ? 84.590 28.473 40.685 1.00 54.19 ? 235 THR H C 1 ATOM 12988 O O . THR H 4 232 ? 85.183 27.393 40.707 1.00 54.15 ? 235 THR H O 1 ATOM 12989 C CB . THR H 4 232 ? 83.074 28.488 38.666 1.00 53.97 ? 235 THR H CB 1 ATOM 12990 O OG1 . THR H 4 232 ? 82.792 29.174 37.443 1.00 53.85 ? 235 THR H OG1 1 ATOM 12991 C CG2 . THR H 4 232 ? 81.834 28.528 39.548 1.00 53.53 ? 235 THR H CG2 1 ATOM 12992 N N . GLN H 4 233 ? 84.224 29.123 41.782 1.00 54.41 ? 236 GLN H N 1 ATOM 12993 C CA . GLN H 4 233 ? 84.556 28.624 43.109 1.00 54.65 ? 236 GLN H CA 1 ATOM 12994 C C . GLN H 4 233 ? 83.776 29.324 44.217 1.00 55.03 ? 236 GLN H C 1 ATOM 12995 O O . GLN H 4 233 ? 83.179 30.391 44.011 1.00 55.09 ? 236 GLN H O 1 ATOM 12996 C CB . GLN H 4 233 ? 86.054 28.782 43.372 1.00 54.43 ? 236 GLN H CB 1 ATOM 12997 C CG . GLN H 4 233 ? 86.505 30.219 43.471 1.00 54.04 ? 236 GLN H CG 1 ATOM 12998 C CD . GLN H 4 233 ? 88.003 30.345 43.546 1.00 54.09 ? 236 GLN H CD 1 ATOM 12999 O OE1 . GLN H 4 233 ? 88.681 30.455 42.524 1.00 54.08 ? 236 GLN H OE1 1 ATOM 13000 N NE2 . GLN H 4 233 ? 88.535 30.336 44.761 1.00 54.05 ? 236 GLN H NE2 1 ATOM 13001 N N . ILE H 4 234 ? 83.790 28.695 45.390 1.00 55.30 ? 237 ILE H N 1 ATOM 13002 C CA . ILE H 4 234 ? 83.326 29.305 46.624 1.00 55.45 ? 237 ILE H CA 1 ATOM 13003 C C . ILE H 4 234 ? 84.560 29.806 47.364 1.00 55.64 ? 237 ILE H C 1 ATOM 13004 O O . ILE H 4 234 ? 85.568 29.101 47.448 1.00 55.86 ? 237 ILE H O 1 ATOM 13005 C CB . ILE H 4 234 ? 82.573 28.282 47.504 1.00 55.39 ? 237 ILE H CB 1 ATOM 13006 C CG1 . ILE H 4 234 ? 81.246 27.880 46.857 1.00 55.22 ? 237 ILE H CG1 1 ATOM 13007 C CG2 . ILE H 4 234 ? 82.322 28.845 48.889 1.00 55.63 ? 237 ILE H CG2 1 ATOM 13008 C CD1 . ILE H 4 234 ? 80.734 26.531 47.314 1.00 55.28 ? 237 ILE H CD1 1 ATOM 13009 N N . VAL H 4 235 ? 84.498 31.033 47.865 1.00 55.80 ? 238 VAL H N 1 ATOM 13010 C CA . VAL H 4 235 ? 85.526 31.530 48.771 1.00 56.12 ? 238 VAL H CA 1 ATOM 13011 C C . VAL H 4 235 ? 84.828 31.874 50.074 1.00 56.32 ? 238 VAL H C 1 ATOM 13012 O O . VAL H 4 235 ? 83.809 32.571 50.079 1.00 56.43 ? 238 VAL H O 1 ATOM 13013 C CB . VAL H 4 235 ? 86.281 32.766 48.219 1.00 56.12 ? 238 VAL H CB 1 ATOM 13014 C CG1 . VAL H 4 235 ? 87.561 33.009 49.007 1.00 56.19 ? 238 VAL H CG1 1 ATOM 13015 C CG2 . VAL H 4 235 ? 86.623 32.581 46.758 1.00 56.43 ? 238 VAL H CG2 1 ATOM 13016 N N . SER H 4 236 ? 85.371 31.369 51.176 1.00 56.50 ? 239 SER H N 1 ATOM 13017 C CA . SER H 4 236 ? 84.722 31.512 52.467 1.00 56.67 ? 239 SER H CA 1 ATOM 13018 C C . SER H 4 236 ? 85.676 31.899 53.580 1.00 56.80 ? 239 SER H C 1 ATOM 13019 O O . SER H 4 236 ? 86.824 31.442 53.624 1.00 56.94 ? 239 SER H O 1 ATOM 13020 C CB . SER H 4 236 ? 84.010 30.213 52.835 1.00 56.66 ? 239 SER H CB 1 ATOM 13021 O OG . SER H 4 236 ? 83.786 30.140 54.229 1.00 56.87 ? 239 SER H OG 1 ATOM 13022 N N . ALA H 4 237 ? 85.185 32.750 54.474 1.00 56.90 ? 240 ALA H N 1 ATOM 13023 C CA . ALA H 4 237 ? 85.820 32.974 55.764 1.00 57.21 ? 240 ALA H CA 1 ATOM 13024 C C . ALA H 4 237 ? 84.792 32.690 56.855 1.00 57.46 ? 240 ALA H C 1 ATOM 13025 O O . ALA H 4 237 ? 83.587 32.691 56.591 1.00 57.41 ? 240 ALA H O 1 ATOM 13026 C CB . ALA H 4 237 ? 86.354 34.384 55.869 1.00 57.11 ? 240 ALA H CB 1 ATOM 13027 N N . GLU H 4 238 ? 85.270 32.438 58.072 1.00 57.82 ? 241 GLU H N 1 ATOM 13028 C CA . GLU H 4 238 ? 84.398 32.041 59.180 1.00 58.11 ? 241 GLU H CA 1 ATOM 13029 C C . GLU H 4 238 ? 84.888 32.541 60.543 1.00 58.09 ? 241 GLU H C 1 ATOM 13030 O O . GLU H 4 238 ? 86.003 33.055 60.658 1.00 58.12 ? 241 GLU H O 1 ATOM 13031 C CB . GLU H 4 238 ? 84.225 30.516 59.196 1.00 58.00 ? 241 GLU H CB 1 ATOM 13032 C CG . GLU H 4 238 ? 85.528 29.724 59.280 1.00 58.37 ? 241 GLU H CG 1 ATOM 13033 C CD . GLU H 4 238 ? 85.302 28.218 59.332 1.00 58.72 ? 241 GLU H CD 1 ATOM 13034 O OE1 . GLU H 4 238 ? 86.074 27.517 60.034 1.00 59.00 ? 241 GLU H OE1 1 ATOM 13035 O OE2 . GLU H 4 238 ? 84.351 27.735 58.672 1.00 59.66 ? 241 GLU H OE2 1 ATOM 13036 N N . ALA H 4 239 ? 84.038 32.393 61.562 1.00 58.20 ? 242 ALA H N 1 ATOM 13037 C CA . ALA H 4 239 ? 84.363 32.770 62.944 1.00 58.30 ? 242 ALA H CA 1 ATOM 13038 C C . ALA H 4 239 ? 83.475 32.051 63.961 1.00 58.42 ? 242 ALA H C 1 ATOM 13039 O O . ALA H 4 239 ? 82.286 31.839 63.716 1.00 58.45 ? 242 ALA H O 1 ATOM 13040 C CB . ALA H 4 239 ? 84.259 34.279 63.127 1.00 58.23 ? 242 ALA H CB 1 ATOM 13041 N N . TRP H 4 240 ? 84.064 31.684 65.099 1.00 58.60 ? 243 TRP H N 1 ATOM 13042 C CA . TRP H 4 240 ? 83.329 31.053 66.196 1.00 58.79 ? 243 TRP H CA 1 ATOM 13043 C C . TRP H 4 240 ? 82.941 32.073 67.261 1.00 58.98 ? 243 TRP H C 1 ATOM 13044 O O . TRP H 4 240 ? 83.588 33.112 67.396 1.00 58.95 ? 243 TRP H O 1 ATOM 13045 C CB . TRP H 4 240 ? 84.168 29.949 66.832 1.00 58.90 ? 243 TRP H CB 1 ATOM 13046 C CG . TRP H 4 240 ? 84.200 28.668 66.050 1.00 59.07 ? 243 TRP H CG 1 ATOM 13047 C CD1 . TRP H 4 240 ? 85.008 28.376 64.988 1.00 59.20 ? 243 TRP H CD1 1 ATOM 13048 C CD2 . TRP H 4 240 ? 83.400 27.500 66.279 1.00 59.07 ? 243 TRP H CD2 1 ATOM 13049 N NE1 . TRP H 4 240 ? 84.757 27.103 64.538 1.00 59.28 ? 243 TRP H NE1 1 ATOM 13050 C CE2 . TRP H 4 240 ? 83.775 26.542 65.312 1.00 59.24 ? 243 TRP H CE2 1 ATOM 13051 C CE3 . TRP H 4 240 ? 82.401 27.171 67.205 1.00 59.07 ? 243 TRP H CE3 1 ATOM 13052 C CZ2 . TRP H 4 240 ? 83.185 25.274 65.244 1.00 59.26 ? 243 TRP H CZ2 1 ATOM 13053 C CZ3 . TRP H 4 240 ? 81.816 25.910 67.136 1.00 59.21 ? 243 TRP H CZ3 1 ATOM 13054 C CH2 . TRP H 4 240 ? 82.211 24.978 66.162 1.00 59.15 ? 243 TRP H CH2 1 ATOM 13055 N N . GLY H 4 241 ? 81.890 31.763 68.018 1.00 59.33 ? 244 GLY H N 1 ATOM 13056 C CA . GLY H 4 241 ? 81.399 32.637 69.088 1.00 59.91 ? 244 GLY H CA 1 ATOM 13057 C C . GLY H 4 241 ? 82.406 32.912 70.196 1.00 60.35 ? 244 GLY H C 1 ATOM 13058 O O . GLY H 4 241 ? 82.918 31.986 70.831 1.00 60.35 ? 244 GLY H O 1 ATOM 13059 N N . ARG H 4 242 ? 82.682 34.193 70.427 1.00 60.74 ? 245 ARG H N 1 ATOM 13060 C CA . ARG H 4 242 ? 83.681 34.625 71.404 1.00 61.14 ? 245 ARG H CA 1 ATOM 13061 C C . ARG H 4 242 ? 83.172 34.474 72.839 1.00 61.30 ? 245 ARG H C 1 ATOM 13062 O O . ARG H 4 242 ? 81.972 34.587 73.091 1.00 61.32 ? 245 ARG H O 1 ATOM 13063 C CB . ARG H 4 242 ? 84.099 36.074 71.107 1.00 61.25 ? 245 ARG H CB 1 ATOM 13064 C CG . ARG H 4 242 ? 85.296 36.632 71.902 1.00 61.68 ? 245 ARG H CG 1 ATOM 13065 C CD . ARG H 4 242 ? 86.594 35.818 71.752 1.00 62.17 ? 245 ARG H CD 1 ATOM 13066 N NE . ARG H 4 242 ? 86.830 35.313 70.398 1.00 62.25 ? 245 ARG H NE 1 ATOM 13067 C CZ . ARG H 4 242 ? 87.412 35.998 69.418 1.00 62.60 ? 245 ARG H CZ 1 ATOM 13068 N NH1 . ARG H 4 242 ? 87.822 37.246 69.611 1.00 62.72 ? 245 ARG H NH1 1 ATOM 13069 N NH2 . ARG H 4 242 ? 87.577 35.431 68.231 1.00 62.69 ? 245 ARG H NH2 1 ATOM 13070 N N . ALA H 4 243 ? 84.094 34.210 73.764 1.00 61.63 ? 246 ALA H N 1 ATOM 13071 C CA . ALA H 4 243 ? 83.770 34.013 75.181 1.00 61.95 ? 246 ALA H CA 1 ATOM 13072 C C . ALA H 4 243 ? 83.087 35.247 75.781 1.00 62.12 ? 246 ALA H C 1 ATOM 13073 O O . ALA H 4 243 ? 81.868 35.245 75.969 1.00 62.04 ? 246 ALA H O 1 ATOM 13074 C CB . ALA H 4 243 ? 85.028 33.629 75.975 1.00 61.94 ? 246 ALA H CB 1 ATOM 13075 N N . ASP H 4 244 ? 83.882 36.278 76.082 1.00 62.37 ? 247 ASP H N 1 ATOM 13076 C CA . ASP H 4 244 ? 83.401 37.632 76.428 1.00 62.60 ? 247 ASP H CA 1 ATOM 13077 C C . ASP H 4 244 ? 82.511 37.745 77.686 1.00 62.50 ? 247 ASP H C 1 ATOM 13078 O O . ASP H 4 244 ? 82.704 38.632 78.521 1.00 62.41 ? 247 ASP H O 1 ATOM 13079 C CB . ASP H 4 244 ? 82.705 38.275 75.209 1.00 62.81 ? 247 ASP H CB 1 ATOM 13080 C CG . ASP H 4 244 ? 82.985 39.776 75.075 1.00 63.15 ? 247 ASP H CG 1 ATOM 13081 O OD1 . ASP H 4 244 ? 82.796 40.304 73.953 1.00 63.31 ? 247 ASP H OD1 1 ATOM 13082 O OD2 . ASP H 4 244 ? 83.388 40.422 76.074 1.00 63.18 ? 247 ASP H OD2 1 ATOM 13083 O OXT . ASP H 4 244 ? 81.569 36.984 77.910 1.00 62.42 ? 247 ASP H OXT 1 HETATM 13084 C C1 . NAG I 5 . ? 55.321 -6.632 1.262 1.00 62.77 ? 1000 NAG A C1 1 HETATM 13085 C C2 . NAG I 5 . ? 53.993 -6.793 0.513 1.00 62.84 ? 1000 NAG A C2 1 HETATM 13086 C C3 . NAG I 5 . ? 52.859 -6.716 1.532 1.00 63.05 ? 1000 NAG A C3 1 HETATM 13087 C C4 . NAG I 5 . ? 53.041 -7.776 2.610 1.00 63.00 ? 1000 NAG A C4 1 HETATM 13088 C C5 . NAG I 5 . ? 54.457 -7.758 3.209 1.00 62.80 ? 1000 NAG A C5 1 HETATM 13089 C C6 . NAG I 5 . ? 54.783 -8.995 4.057 1.00 62.95 ? 1000 NAG A C6 1 HETATM 13090 C C7 . NAG I 5 . ? 53.178 -5.942 -1.655 1.00 63.99 ? 1000 NAG A C7 1 HETATM 13091 C C8 . NAG I 5 . ? 51.783 -5.382 -1.762 1.00 64.06 ? 1000 NAG A C8 1 HETATM 13092 N N2 . NAG I 5 . ? 53.835 -5.771 -0.504 1.00 63.26 ? 1000 NAG A N2 1 HETATM 13093 O O3 . NAG I 5 . ? 51.590 -6.885 0.934 1.00 63.53 ? 1000 NAG A O3 1 HETATM 13094 O O4 . NAG I 5 . ? 52.065 -7.534 3.596 1.00 63.31 ? 1000 NAG A O4 1 HETATM 13095 O O5 . NAG I 5 . ? 55.439 -7.701 2.186 1.00 62.87 ? 1000 NAG A O5 1 HETATM 13096 O O6 . NAG I 5 . ? 53.636 -9.831 4.268 1.00 62.76 ? 1000 NAG A O6 1 HETATM 13097 O O7 . NAG I 5 . ? 53.680 -6.514 -2.621 1.00 64.39 ? 1000 NAG A O7 1 HETATM 13098 C C1 . NAG J 5 . ? 49.902 -9.826 1.727 1.00 155.55 ? 1100 NAG A C1 1 HETATM 13099 C C2 . NAG J 5 . ? 49.523 -9.294 3.110 1.00 155.52 ? 1100 NAG A C2 1 HETATM 13100 C C3 . NAG J 5 . ? 48.033 -8.951 3.265 1.00 155.83 ? 1100 NAG A C3 1 HETATM 13101 C C4 . NAG J 5 . ? 47.262 -8.610 1.974 1.00 156.02 ? 1100 NAG A C4 1 HETATM 13102 C C5 . NAG J 5 . ? 47.886 -9.210 0.705 1.00 155.84 ? 1100 NAG A C5 1 HETATM 13103 C C6 . NAG J 5 . ? 47.320 -8.571 -0.562 1.00 155.70 ? 1100 NAG A C6 1 HETATM 13104 C C7 . NAG J 5 . ? 49.907 -10.015 5.441 1.00 154.80 ? 1100 NAG A C7 1 HETATM 13105 C C8 . NAG J 5 . ? 49.236 -11.095 6.289 1.00 154.63 ? 1100 NAG A C8 1 HETATM 13106 N N2 . NAG J 5 . ? 49.951 -10.248 4.126 1.00 155.16 ? 1100 NAG A N2 1 HETATM 13107 O O3 . NAG J 5 . ? 47.926 -7.863 4.161 1.00 155.78 ? 1100 NAG A O3 1 HETATM 13108 O O4 . NAG J 5 . ? 45.930 -9.080 2.103 1.00 156.30 ? 1100 NAG A O4 1 HETATM 13109 O O5 . NAG J 5 . ? 49.291 -9.042 0.724 1.00 155.69 ? 1100 NAG A O5 1 HETATM 13110 O O6 . NAG J 5 . ? 48.028 -9.033 -1.691 1.00 155.47 ? 1100 NAG A O6 1 HETATM 13111 O O7 . NAG J 5 . ? 50.380 -8.983 5.962 1.00 154.53 ? 1100 NAG A O7 1 HETATM 13112 C C1 . BMA K 6 . ? 45.007 -8.002 2.386 1.00 156.51 ? 1200 BMA A C1 1 HETATM 13113 C C2 . BMA K 6 . ? 43.660 -8.292 1.704 1.00 156.54 ? 1200 BMA A C2 1 HETATM 13114 C C3 . BMA K 6 . ? 42.560 -7.309 2.132 1.00 156.47 ? 1200 BMA A C3 1 HETATM 13115 C C4 . BMA K 6 . ? 42.570 -7.063 3.641 1.00 156.43 ? 1200 BMA A C4 1 HETATM 13116 C C5 . BMA K 6 . ? 43.985 -6.679 4.080 1.00 156.51 ? 1200 BMA A C5 1 HETATM 13117 C C6 . BMA K 6 . ? 44.081 -6.302 5.560 1.00 156.50 ? 1200 BMA A C6 1 HETATM 13118 O O2 . BMA K 6 . ? 43.259 -9.621 1.969 1.00 156.58 ? 1200 BMA A O2 1 HETATM 13119 O O3 . BMA K 6 . ? 41.290 -7.781 1.731 1.00 156.44 ? 1200 BMA A O3 1 HETATM 13120 O O4 . BMA K 6 . ? 41.647 -6.046 3.960 1.00 156.32 ? 1200 BMA A O4 1 HETATM 13121 O O5 . BMA K 6 . ? 44.854 -7.761 3.779 1.00 156.50 ? 1200 BMA A O5 1 HETATM 13122 O O6 . BMA K 6 . ? 43.937 -7.444 6.375 1.00 156.50 ? 1200 BMA A O6 1 HETATM 13123 C C1 . NAG L 5 . ? 46.606 0.681 -5.108 1.00 66.92 ? 2000 NAG A C1 1 HETATM 13124 C C2 . NAG L 5 . ? 45.306 0.448 -5.891 1.00 68.24 ? 2000 NAG A C2 1 HETATM 13125 C C3 . NAG L 5 . ? 45.442 -0.679 -6.913 1.00 68.75 ? 2000 NAG A C3 1 HETATM 13126 C C4 . NAG L 5 . ? 46.681 -0.489 -7.788 1.00 68.99 ? 2000 NAG A C4 1 HETATM 13127 C C5 . NAG L 5 . ? 47.937 -0.257 -6.940 1.00 68.65 ? 2000 NAG A C5 1 HETATM 13128 C C6 . NAG L 5 . ? 49.103 0.118 -7.865 1.00 68.70 ? 2000 NAG A C6 1 HETATM 13129 C C7 . NAG L 5 . ? 43.250 1.073 -4.734 1.00 68.43 ? 2000 NAG A C7 1 HETATM 13130 C C8 . NAG L 5 . ? 42.777 1.150 -3.310 1.00 68.32 ? 2000 NAG A C8 1 HETATM 13131 N N2 . NAG L 5 . ? 44.192 0.165 -5.001 1.00 68.41 ? 2000 NAG A N2 1 HETATM 13132 O O3 . NAG L 5 . ? 44.291 -0.694 -7.729 1.00 69.29 ? 2000 NAG A O3 1 HETATM 13133 O O4 . NAG L 5 . ? 46.857 -1.604 -8.644 1.00 69.35 ? 2000 NAG A O4 1 HETATM 13134 O O5 . NAG L 5 . ? 47.721 0.783 -5.991 1.00 67.96 ? 2000 NAG A O5 1 HETATM 13135 O O6 . NAG L 5 . ? 50.276 0.442 -7.152 1.00 68.07 ? 2000 NAG A O6 1 HETATM 13136 O O7 . NAG L 5 . ? 42.779 1.823 -5.590 1.00 68.14 ? 2000 NAG A O7 1 HETATM 13137 C C1 . AGH M 7 . ? 57.377 -1.298 17.312 1.00 36.43 ? 208 AGH C C1 1 HETATM 13138 C C2 . AGH M 7 . ? 57.861 -0.159 16.398 1.00 37.50 ? 208 AGH C C2 1 HETATM 13139 C C3 . AGH M 7 . ? 56.991 1.100 16.543 1.00 38.12 ? 208 AGH C C3 1 HETATM 13140 C C4 . AGH M 7 . ? 57.032 2.037 15.338 1.00 38.16 ? 208 AGH C C4 1 HETATM 13141 C C5 . AGH M 7 . ? 57.984 3.210 15.565 1.00 37.23 ? 208 AGH C C5 1 HETATM 13142 C C6 . AGH M 7 . ? 58.439 3.816 14.240 1.00 36.23 ? 208 AGH C C6 1 HETATM 13143 O O3 . AGH M 7 . ? 55.618 0.716 16.706 1.00 38.40 ? 208 AGH C O3 1 HETATM 13144 C C18 . AGH M 7 . ? 53.288 10.101 6.601 1.00 29.56 ? 208 AGH C C18 1 HETATM 13145 C C17 . AGH M 7 . ? 53.998 10.650 7.816 1.00 29.43 ? 208 AGH C C17 1 HETATM 13146 C C16 . AGH M 7 . ? 55.175 9.767 8.209 1.00 29.27 ? 208 AGH C C16 1 HETATM 13147 C C15 . AGH M 7 . ? 55.903 10.378 9.396 1.00 29.35 ? 208 AGH C C15 1 HETATM 13148 C C14 . AGH M 7 . ? 57.323 9.851 9.490 1.00 29.58 ? 208 AGH C C14 1 HETATM 13149 C C13 . AGH M 7 . ? 57.537 9.173 10.833 1.00 30.15 ? 208 AGH C C13 1 HETATM 13150 C C12 . AGH M 7 . ? 58.167 7.806 10.617 1.00 30.96 ? 208 AGH C C12 1 HETATM 13151 C C11 . AGH M 7 . ? 59.551 7.742 11.241 1.00 31.18 ? 208 AGH C C11 1 HETATM 13152 C C10 . AGH M 7 . ? 59.999 6.294 11.343 1.00 31.95 ? 208 AGH C C10 1 HETATM 13153 C C9 . AGH M 7 . ? 60.122 5.835 12.789 1.00 32.42 ? 208 AGH C C9 1 HETATM 13154 C C8 . AGH M 7 . ? 60.470 4.352 12.815 1.00 33.35 ? 208 AGH C C8 1 HETATM 13155 C C7 . AGH M 7 . ? 59.941 3.622 14.041 1.00 34.78 ? 208 AGH C C7 1 HETATM 13156 O O4 . AGH M 7 . ? 57.338 1.304 14.136 1.00 39.57 ? 208 AGH C O4 1 HETATM 13157 O O1A . AGH M 7 . ? 57.220 -0.844 18.656 1.00 35.09 ? 208 AGH C O1A 1 HETATM 13158 C C1A . AGH M 7 . ? 56.158 -1.463 19.385 1.00 33.61 ? 208 AGH C C1A 1 HETATM 13159 O O6A . AGH M 7 . ? 56.525 -2.782 19.821 1.00 34.33 ? 208 AGH C O6A 1 HETATM 13160 C C5M . AGH M 7 . ? 57.718 -2.872 20.627 1.00 34.14 ? 208 AGH C C5M 1 HETATM 13161 C C6A . AGH M 7 . ? 58.001 -4.321 21.022 1.00 34.59 ? 208 AGH C C6A 1 HETATM 13162 O O5A . AGH M 7 . ? 58.568 -5.037 19.917 1.00 35.27 ? 208 AGH C O5A 1 HETATM 13163 C C4A . AGH M 7 . ? 57.602 -1.986 21.867 1.00 33.60 ? 208 AGH C C4A 1 HETATM 13164 O O4A . AGH M 7 . ? 56.706 -2.599 22.796 1.00 34.21 ? 208 AGH C O4A 1 HETATM 13165 C C3A . AGH M 7 . ? 57.127 -0.577 21.496 1.00 32.91 ? 208 AGH C C3A 1 HETATM 13166 O O3A . AGH M 7 . ? 56.861 0.208 22.661 1.00 33.02 ? 208 AGH C O3A 1 HETATM 13167 C C2A . AGH M 7 . ? 55.889 -0.610 20.614 1.00 32.36 ? 208 AGH C C2A 1 HETATM 13168 O O2A . AGH M 7 . ? 55.622 0.724 20.212 1.00 30.99 ? 208 AGH C O2A 1 HETATM 13169 N N2 . AGH M 7 . ? 59.225 0.185 16.811 1.00 37.27 ? 208 AGH C N2 1 HETATM 13170 C CAA . AGH M 7 . ? 60.310 -0.502 16.421 1.00 37.79 ? 208 AGH C CAA 1 HETATM 13171 O OAA . AGH M 7 . ? 60.272 -1.483 15.689 1.00 38.21 ? 208 AGH C OAA 1 HETATM 13172 C CAB . AGH M 7 . ? 61.639 -0.010 16.948 1.00 37.75 ? 208 AGH C CAB 1 HETATM 13173 C CAC . AGH M 7 . ? 62.797 -0.660 16.204 1.00 37.94 ? 208 AGH C CAC 1 HETATM 13174 C CAD . AGH M 7 . ? 63.567 0.386 15.405 1.00 39.26 ? 208 AGH C CAD 1 HETATM 13175 C CAE . AGH M 7 . ? 64.397 -0.247 14.291 1.00 40.05 ? 208 AGH C CAE 1 HETATM 13176 C CAF . AGH M 7 . ? 65.196 0.805 13.534 1.00 40.77 ? 208 AGH C CAF 1 HETATM 13177 C CAG . AGH M 7 . ? 65.338 0.443 12.064 1.00 41.48 ? 208 AGH C CAG 1 HETATM 13178 C CAH . AGH M 7 . ? 66.743 0.763 11.573 1.00 42.76 ? 208 AGH C CAH 1 HETATM 13179 C CAI . AGH M 7 . ? 66.718 1.263 10.133 1.00 44.44 ? 208 AGH C CAI 1 HETATM 13180 C CAJ . AGH M 7 . ? 67.334 0.240 9.183 1.00 45.75 ? 208 AGH C CAJ 1 HETATM 13181 C CAK . AGH M 7 . ? 66.430 -0.030 7.975 1.00 46.98 ? 208 AGH C CAK 1 HETATM 13182 C CAL . AGH M 7 . ? 66.805 -1.307 7.218 1.00 47.39 ? 208 AGH C CAL 1 HETATM 13183 C CAM . AGH M 7 . ? 68.223 -1.255 6.649 1.00 48.14 ? 208 AGH C CAM 1 HETATM 13184 C CAN . AGH M 7 . ? 68.557 -2.438 5.742 1.00 48.76 ? 208 AGH C CAN 1 HETATM 13185 C CAO . AGH M 7 . ? 69.077 -3.646 6.517 1.00 49.30 ? 208 AGH C CAO 1 HETATM 13186 C CAP . AGH M 7 . ? 70.566 -3.544 6.833 1.00 49.53 ? 208 AGH C CAP 1 HETATM 13187 C CAQ . AGH M 7 . ? 71.122 -4.918 7.189 1.00 49.69 ? 208 AGH C CAQ 1 HETATM 13188 C CAR . AGH M 7 . ? 72.426 -4.804 7.961 1.00 49.94 ? 208 AGH C CAR 1 HETATM 13189 C CAS . AGH M 7 . ? 72.157 -4.820 9.457 1.00 50.57 ? 208 AGH C CAS 1 HETATM 13190 C CAT . AGH M 7 . ? 72.695 -3.549 10.094 1.00 51.87 ? 208 AGH C CAT 1 HETATM 13191 C CAU . AGH M 7 . ? 72.316 -3.481 11.567 1.00 52.87 ? 208 AGH C CAU 1 HETATM 13192 C CAV . AGH M 7 . ? 73.292 -2.627 12.375 1.00 54.01 ? 208 AGH C CAV 1 HETATM 13193 C CAW . AGH M 7 . ? 72.944 -1.138 12.344 1.00 55.20 ? 208 AGH C CAW 1 HETATM 13194 C CAX . AGH M 7 . ? 71.607 -0.838 13.023 1.00 55.81 ? 208 AGH C CAX 1 HETATM 13195 C CAY . AGH M 7 . ? 70.625 -0.177 12.058 1.00 55.81 ? 208 AGH C CAY 1 HETATM 13196 C CAZ . AGH M 7 . ? 70.441 1.293 12.381 1.00 55.76 ? 208 AGH C CAZ 1 HETATM 13197 C C1 . NAG N 5 . ? 56.686 42.220 -4.240 1.00 73.44 ? 3000 NAG E C1 1 HETATM 13198 C C2 . NAG N 5 . ? 58.072 42.652 -4.737 1.00 76.00 ? 3000 NAG E C2 1 HETATM 13199 C C3 . NAG N 5 . ? 58.006 43.946 -5.548 1.00 77.33 ? 3000 NAG E C3 1 HETATM 13200 C C4 . NAG N 5 . ? 56.913 43.894 -6.628 1.00 78.05 ? 3000 NAG E C4 1 HETATM 13201 C C5 . NAG N 5 . ? 55.592 43.456 -5.971 1.00 76.87 ? 3000 NAG E C5 1 HETATM 13202 C C6 . NAG N 5 . ? 54.402 43.379 -6.933 1.00 76.67 ? 3000 NAG E C6 1 HETATM 13203 C C7 . NAG N 5 . ? 59.990 41.967 -3.378 1.00 75.80 ? 3000 NAG E C7 1 HETATM 13204 C C8 . NAG N 5 . ? 60.858 42.276 -2.191 1.00 75.33 ? 3000 NAG E C8 1 HETATM 13205 N N2 . NAG N 5 . ? 59.007 42.832 -3.637 1.00 75.88 ? 3000 NAG E N2 1 HETATM 13206 O O3 . NAG N 5 . ? 59.279 44.173 -6.118 1.00 78.32 ? 3000 NAG E O3 1 HETATM 13207 O O4 . NAG N 5 . ? 56.795 45.149 -7.285 1.00 80.14 ? 3000 NAG E O4 1 HETATM 13208 O O5 . NAG N 5 . ? 55.769 42.202 -5.327 1.00 75.18 ? 3000 NAG E O5 1 HETATM 13209 O O6 . NAG N 5 . ? 54.578 42.363 -7.896 1.00 76.57 ? 3000 NAG E O6 1 HETATM 13210 O O7 . NAG N 5 . ? 60.199 40.957 -4.052 1.00 75.62 ? 3000 NAG E O7 1 HETATM 13211 C C1 . NAG O 5 . ? 57.231 45.042 -8.664 1.00 82.13 ? 3100 NAG E C1 1 HETATM 13212 C C2 . NAG O 5 . ? 56.477 46.049 -9.543 1.00 82.92 ? 3100 NAG E C2 1 HETATM 13213 C C3 . NAG O 5 . ? 57.295 46.583 -10.737 1.00 83.03 ? 3100 NAG E C3 1 HETATM 13214 C C4 . NAG O 5 . ? 58.430 45.659 -11.223 1.00 83.35 ? 3100 NAG E C4 1 HETATM 13215 C C5 . NAG O 5 . ? 59.097 44.826 -10.116 1.00 83.48 ? 3100 NAG E C5 1 HETATM 13216 C C6 . NAG O 5 . ? 60.619 44.958 -10.194 1.00 83.69 ? 3100 NAG E C6 1 HETATM 13217 C C7 . NAG O 5 . ? 54.031 45.807 -9.577 1.00 83.49 ? 3100 NAG E C7 1 HETATM 13218 C C8 . NAG O 5 . ? 52.897 44.909 -9.986 1.00 83.47 ? 3100 NAG E C8 1 HETATM 13219 N N2 . NAG O 5 . ? 55.239 45.448 -10.021 1.00 83.33 ? 3100 NAG E N2 1 HETATM 13220 O O3 . NAG O 5 . ? 57.825 47.858 -10.431 1.00 82.20 ? 3100 NAG E O3 1 HETATM 13221 O O4 . NAG O 5 . ? 57.948 44.801 -12.240 1.00 83.24 ? 3100 NAG E O4 1 HETATM 13222 O O5 . NAG O 5 . ? 58.631 45.205 -8.828 1.00 83.04 ? 3100 NAG E O5 1 HETATM 13223 O O6 . NAG O 5 . ? 61.225 44.638 -8.959 1.00 83.91 ? 3100 NAG E O6 1 HETATM 13224 O O7 . NAG O 5 . ? 53.821 46.804 -8.877 1.00 83.22 ? 3100 NAG E O7 1 HETATM 13225 C C1 . NAG P 5 . ? 47.203 49.331 0.050 1.00 65.34 ? 4000 NAG E C1 1 HETATM 13226 C C2 . NAG P 5 . ? 48.659 49.653 -0.295 1.00 65.80 ? 4000 NAG E C2 1 HETATM 13227 C C3 . NAG P 5 . ? 49.520 49.632 0.966 1.00 65.80 ? 4000 NAG E C3 1 HETATM 13228 C C4 . NAG P 5 . ? 48.964 50.658 1.942 1.00 65.73 ? 4000 NAG E C4 1 HETATM 13229 C C5 . NAG P 5 . ? 47.513 50.281 2.275 1.00 65.67 ? 4000 NAG E C5 1 HETATM 13230 C C6 . NAG P 5 . ? 46.830 51.329 3.147 1.00 65.91 ? 4000 NAG E C6 1 HETATM 13231 C C7 . NAG P 5 . ? 49.524 49.051 -2.492 1.00 67.25 ? 4000 NAG E C7 1 HETATM 13232 C C8 . NAG P 5 . ? 50.856 49.728 -2.689 1.00 67.34 ? 4000 NAG E C8 1 HETATM 13233 N N2 . NAG P 5 . ? 49.189 48.705 -1.250 1.00 66.65 ? 4000 NAG E N2 1 HETATM 13234 O O3 . NAG P 5 . ? 50.876 49.906 0.682 1.00 65.84 ? 4000 NAG E O3 1 HETATM 13235 O O4 . NAG P 5 . ? 49.800 50.735 3.080 1.00 65.45 ? 4000 NAG E O4 1 HETATM 13236 O O5 . NAG P 5 . ? 46.732 50.178 1.091 1.00 65.88 ? 4000 NAG E O5 1 HETATM 13237 O O6 . NAG P 5 . ? 47.569 51.543 4.327 1.00 66.11 ? 4000 NAG E O6 1 HETATM 13238 O O7 . NAG P 5 . ? 48.787 48.823 -3.452 1.00 67.46 ? 4000 NAG E O7 1 HETATM 13239 C C1 . AGH Q 7 . ? 42.281 43.692 15.924 1.00 34.04 ? 2 AGH E C1 1 HETATM 13240 C C2 . AGH Q 7 . ? 41.743 42.612 14.965 1.00 34.96 ? 2 AGH E C2 1 HETATM 13241 C C3 . AGH Q 7 . ? 42.449 41.251 15.173 1.00 35.42 ? 2 AGH E C3 1 HETATM 13242 C C4 . AGH Q 7 . ? 42.196 40.103 14.161 1.00 35.06 ? 2 AGH E C4 1 HETATM 13243 C C5 . AGH Q 7 . ? 40.747 39.833 13.753 1.00 34.45 ? 2 AGH E C5 1 HETATM 13244 C C6 . AGH Q 7 . ? 40.658 39.396 12.293 1.00 33.17 ? 2 AGH E C6 1 HETATM 13245 O O3 . AGH Q 7 . ? 43.875 41.473 15.202 1.00 35.37 ? 2 AGH E O3 1 HETATM 13246 C C18 . AGH Q 7 . ? 47.504 32.668 5.476 1.00 32.97 ? 2 AGH E C18 1 HETATM 13247 C C17 . AGH Q 7 . ? 47.332 32.770 6.974 1.00 32.36 ? 2 AGH E C17 1 HETATM 13248 C C16 . AGH Q 7 . ? 45.990 32.188 7.397 1.00 32.13 ? 2 AGH E C16 1 HETATM 13249 C C15 . AGH Q 7 . ? 44.940 33.277 7.565 1.00 31.30 ? 2 AGH E C15 1 HETATM 13250 C C14 . AGH Q 7 . ? 43.804 32.761 8.440 1.00 31.25 ? 2 AGH E C14 1 HETATM 13251 C C13 . AGH Q 7 . ? 43.394 33.806 9.468 1.00 31.01 ? 2 AGH E C13 1 HETATM 13252 C C12 . AGH Q 7 . ? 42.419 34.812 8.869 1.00 30.76 ? 2 AGH E C12 1 HETATM 13253 C C11 . AGH Q 7 . ? 41.044 34.639 9.489 1.00 30.45 ? 2 AGH E C11 1 HETATM 13254 C C10 . AGH Q 7 . ? 40.247 35.931 9.396 1.00 30.64 ? 2 AGH E C10 1 HETATM 13255 C C9 . AGH Q 7 . ? 40.387 36.737 10.679 1.00 30.69 ? 2 AGH E C9 1 HETATM 13256 C C8 . AGH Q 7 . ? 39.427 37.918 10.669 1.00 31.25 ? 2 AGH E C8 1 HETATM 13257 C C7 . AGH Q 7 . ? 39.391 38.590 12.032 1.00 32.31 ? 2 AGH E C7 1 HETATM 13258 O O4 . AGH Q 7 . ? 42.972 40.283 12.969 1.00 35.79 ? 2 AGH E O4 1 HETATM 13259 O O1A . AGH Q 7 . ? 41.834 43.539 17.278 1.00 33.25 ? 2 AGH E O1A 1 HETATM 13260 C C1A . AGH Q 7 . ? 42.707 44.180 18.232 1.00 32.23 ? 2 AGH E C1A 1 HETATM 13261 O O6A . AGH Q 7 . ? 42.311 45.531 18.563 1.00 32.17 ? 2 AGH E O6A 1 HETATM 13262 C C5M . AGH Q 7 . ? 41.086 45.707 19.299 1.00 31.36 ? 2 AGH E C5M 1 HETATM 13263 C C6A . AGH Q 7 . ? 40.990 47.159 19.740 1.00 31.71 ? 2 AGH E C6A 1 HETATM 13264 O O5A . AGH Q 7 . ? 40.098 47.884 18.892 1.00 33.04 ? 2 AGH E O5A 1 HETATM 13265 C C4A . AGH Q 7 . ? 41.014 44.815 20.536 1.00 31.05 ? 2 AGH E C4A 1 HETATM 13266 O O4A . AGH Q 7 . ? 41.861 45.357 21.549 1.00 31.23 ? 2 AGH E O4A 1 HETATM 13267 C C3A . AGH Q 7 . ? 41.441 43.379 20.243 1.00 30.95 ? 2 AGH E C3A 1 HETATM 13268 O O3A . AGH Q 7 . ? 41.535 42.644 21.468 1.00 30.56 ? 2 AGH E O3A 1 HETATM 13269 C C2A . AGH Q 7 . ? 42.782 43.366 19.519 1.00 31.03 ? 2 AGH E C2A 1 HETATM 13270 O O2A . AGH Q 7 . ? 43.144 42.028 19.212 1.00 30.41 ? 2 AGH E O2A 1 HETATM 13271 N N2 . AGH Q 7 . ? 40.327 42.457 15.302 1.00 35.71 ? 2 AGH E N2 1 HETATM 13272 C CAA . AGH Q 7 . ? 39.348 43.287 14.910 1.00 36.60 ? 2 AGH E CAA 1 HETATM 13273 O OAA . AGH Q 7 . ? 39.517 44.292 14.227 1.00 37.37 ? 2 AGH E OAA 1 HETATM 13274 C CAB . AGH Q 7 . ? 37.959 42.913 15.383 1.00 36.29 ? 2 AGH E CAB 1 HETATM 13275 C CAC . AGH Q 7 . ? 36.878 43.456 14.457 1.00 36.26 ? 2 AGH E CAC 1 HETATM 13276 C CAD . AGH Q 7 . ? 36.475 42.435 13.403 1.00 36.63 ? 2 AGH E CAD 1 HETATM 13277 C CAE . AGH Q 7 . ? 35.554 43.078 12.371 1.00 37.04 ? 2 AGH E CAE 1 HETATM 13278 C CAF . AGH Q 7 . ? 35.083 42.051 11.351 1.00 37.33 ? 2 AGH E CAF 1 HETATM 13279 C CAG . AGH Q 7 . ? 35.038 42.659 9.958 1.00 37.84 ? 2 AGH E CAG 1 HETATM 13280 C CAH . AGH Q 7 . ? 33.948 41.998 9.128 1.00 38.96 ? 2 AGH E CAH 1 HETATM 13281 C CAI . AGH Q 7 . ? 34.486 41.540 7.779 1.00 39.55 ? 2 AGH E CAI 1 HETATM 13282 C CAJ . AGH Q 7 . ? 33.995 42.451 6.658 1.00 40.07 ? 2 AGH E CAJ 1 HETATM 13283 C CAK . AGH Q 7 . ? 34.739 42.157 5.355 1.00 40.18 ? 2 AGH E CAK 1 HETATM 13284 C CAL . AGH Q 7 . ? 34.925 43.408 4.501 1.00 40.13 ? 2 AGH E CAL 1 HETATM 13285 C CAM . AGH Q 7 . ? 33.647 43.765 3.753 1.00 40.28 ? 2 AGH E CAM 1 HETATM 13286 C CAN . AGH Q 7 . ? 33.648 45.227 3.333 1.00 40.78 ? 2 AGH E CAN 1 HETATM 13287 C CAO . AGH Q 7 . ? 32.632 46.035 4.129 1.00 42.02 ? 2 AGH E CAO 1 HETATM 13288 C CAP . AGH Q 7 . ? 31.458 46.476 3.257 1.00 43.06 ? 2 AGH E CAP 1 HETATM 13289 C CAQ . AGH Q 7 . ? 30.570 47.485 3.986 1.00 43.54 ? 2 AGH E CAQ 1 HETATM 13290 C CAR . AGH Q 7 . ? 29.211 46.888 4.324 1.00 43.88 ? 2 AGH E CAR 1 HETATM 13291 C CAS . AGH Q 7 . ? 28.549 47.657 5.461 1.00 44.18 ? 2 AGH E CAS 1 HETATM 13292 C CAT . AGH Q 7 . ? 27.627 46.763 6.287 1.00 44.54 ? 2 AGH E CAT 1 HETATM 13293 C CAU . AGH Q 7 . ? 28.303 46.313 7.578 1.00 44.88 ? 2 AGH E CAU 1 HETATM 13294 C CAV . AGH Q 7 . ? 27.389 45.431 8.417 1.00 45.82 ? 2 AGH E CAV 1 HETATM 13295 C CAW . AGH Q 7 . ? 27.564 43.955 8.060 1.00 47.02 ? 2 AGH E CAW 1 HETATM 13296 C CAX . AGH Q 7 . ? 28.237 43.176 9.185 1.00 48.12 ? 2 AGH E CAX 1 HETATM 13297 C CAY . AGH Q 7 . ? 29.728 42.981 8.909 1.00 48.65 ? 2 AGH E CAY 1 HETATM 13298 C CAZ . AGH Q 7 . ? 30.134 41.525 9.029 1.00 48.93 ? 2 AGH E CAZ 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 ARG 1 6 6 ARG ARG A . n A 1 2 LEU 2 7 7 LEU LEU A . n A 1 3 PHE 3 8 8 PHE PHE A . n A 1 4 PRO 4 9 9 PRO PRO A . n A 1 5 LEU 5 10 10 LEU LEU A . n A 1 6 ARG 6 11 11 ARG ARG A . n A 1 7 CYS 7 12 12 CYS CYS A . n A 1 8 LEU 8 13 13 LEU LEU A . n A 1 9 GLN 9 14 14 GLN GLN A . n A 1 10 ILE 10 15 15 ILE ILE A . n A 1 11 SER 11 16 16 SER SER A . n A 1 12 SER 12 17 17 SER SER A . n A 1 13 PHE 13 18 18 PHE PHE A . n A 1 14 ALA 14 19 19 ALA ALA A . n A 1 15 ASN 15 20 20 ASN ASN A . n A 1 16 SER 16 21 21 SER SER A . n A 1 17 SER 17 22 22 SER SER A . n A 1 18 TRP 18 23 23 TRP TRP A . n A 1 19 THR 19 24 24 THR THR A . n A 1 20 ARG 20 25 25 ARG ARG A . n A 1 21 THR 21 26 26 THR THR A . n A 1 22 ASP 22 27 27 ASP ASP A . n A 1 23 GLY 23 28 28 GLY GLY A . n A 1 24 LEU 24 29 29 LEU LEU A . n A 1 25 ALA 25 30 30 ALA ALA A . n A 1 26 TRP 26 31 31 TRP TRP A . n A 1 27 LEU 27 32 32 LEU LEU A . n A 1 28 GLY 28 33 33 GLY GLY A . n A 1 29 GLU 29 34 34 GLU GLU A . n A 1 30 LEU 30 35 35 LEU LEU A . n A 1 31 GLN 31 36 36 GLN GLN A . n A 1 32 THR 32 37 37 THR THR A . n A 1 33 HIS 33 38 38 HIS HIS A . n A 1 34 SER 34 39 39 SER SER A . n A 1 35 TRP 35 40 40 TRP TRP A . n A 1 36 SER 36 41 41 SER SER A . n A 1 37 ASN 37 42 42 ASN ASN A . n A 1 38 ASP 38 43 43 ASP ASP A . n A 1 39 SER 39 44 44 SER SER A . n A 1 40 ASP 40 45 45 ASP ASP A . n A 1 41 THR 41 46 46 THR THR A . n A 1 42 VAL 42 47 47 VAL VAL A . n A 1 43 ARG 43 48 48 ARG ARG A . n A 1 44 SER 44 49 49 SER SER A . n A 1 45 LEU 45 50 50 LEU LEU A . n A 1 46 LYS 46 51 51 LYS LYS A . n A 1 47 PRO 47 52 52 PRO PRO A . n A 1 48 TRP 48 53 53 TRP TRP A . n A 1 49 SER 49 54 54 SER SER A . n A 1 50 GLN 50 55 55 GLN GLN A . n A 1 51 GLY 51 56 56 GLY GLY A . n A 1 52 THR 52 57 57 THR THR A . n A 1 53 PHE 53 58 58 PHE PHE A . n A 1 54 SER 54 59 59 SER SER A . n A 1 55 ASP 55 60 60 ASP ASP A . n A 1 56 GLN 56 61 61 GLN GLN A . n A 1 57 GLN 57 62 62 GLN GLN A . n A 1 58 TRP 58 63 63 TRP TRP A . n A 1 59 GLU 59 64 64 GLU GLU A . n A 1 60 THR 60 65 65 THR THR A . n A 1 61 LEU 61 66 66 LEU LEU A . n A 1 62 GLN 62 67 67 GLN GLN A . n A 1 63 HIS 63 68 68 HIS HIS A . n A 1 64 ILE 64 69 69 ILE ILE A . n A 1 65 PHE 65 70 70 PHE PHE A . n A 1 66 ARG 66 71 71 ARG ARG A . n A 1 67 VAL 67 72 72 VAL VAL A . n A 1 68 TYR 68 73 73 TYR TYR A . n A 1 69 ARG 69 74 74 ARG ARG A . n A 1 70 SER 70 75 75 SER SER A . n A 1 71 SER 71 76 76 SER SER A . n A 1 72 PHE 72 77 77 PHE PHE A . n A 1 73 THR 73 78 78 THR THR A . n A 1 74 ARG 74 79 79 ARG ARG A . n A 1 75 ASP 75 80 80 ASP ASP A . n A 1 76 VAL 76 81 81 VAL VAL A . n A 1 77 LYS 77 82 82 LYS LYS A . n A 1 78 GLU 78 83 83 GLU GLU A . n A 1 79 PHE 79 84 84 PHE PHE A . n A 1 80 ALA 80 85 85 ALA ALA A . n A 1 81 LYS 81 86 86 LYS LYS A . n A 1 82 MET 82 87 87 MET MET A . n A 1 83 LEU 83 88 88 LEU LEU A . n A 1 84 ARG 84 89 89 ARG ARG A . n A 1 85 LEU 85 90 90 LEU LEU A . n A 1 86 SER 86 91 91 SER SER A . n A 1 87 TYR 87 92 92 TYR TYR A . n A 1 88 PRO 88 93 93 PRO PRO A . n A 1 89 LEU 89 94 94 LEU LEU A . n A 1 90 GLU 90 95 95 GLU GLU A . n A 1 91 LEU 91 96 96 LEU LEU A . n A 1 92 GLN 92 97 97 GLN GLN A . n A 1 93 VAL 93 98 98 VAL VAL A . n A 1 94 SER 94 99 99 SER SER A . n A 1 95 ALA 95 100 100 ALA ALA A . n A 1 96 GLY 96 101 101 GLY GLY A . n A 1 97 CYS 97 102 102 CYS CYS A . n A 1 98 GLU 98 103 103 GLU GLU A . n A 1 99 VAL 99 104 104 VAL VAL A . n A 1 100 HIS 100 105 105 HIS HIS A . n A 1 101 PRO 101 106 106 PRO PRO A . n A 1 102 GLY 102 107 107 GLY GLY A . n A 1 103 ASN 103 108 108 ASN ASN A . n A 1 104 ALA 104 109 109 ALA ALA A . n A 1 105 SER 105 110 110 SER SER A . n A 1 106 ASN 106 111 111 ASN ASN A . n A 1 107 ASN 107 112 112 ASN ASN A . n A 1 108 PHE 108 113 113 PHE PHE A . n A 1 109 PHE 109 114 114 PHE PHE A . n A 1 110 HIS 110 115 115 HIS HIS A . n A 1 111 VAL 111 116 116 VAL VAL A . n A 1 112 ALA 112 117 117 ALA ALA A . n A 1 113 PHE 113 118 118 PHE PHE A . n A 1 114 GLN 114 119 119 GLN GLN A . n A 1 115 GLY 115 120 120 GLY GLY A . n A 1 116 LYS 116 121 121 LYS LYS A . n A 1 117 ASP 117 122 122 ASP ASP A . n A 1 118 ILE 118 123 123 ILE ILE A . n A 1 119 LEU 119 124 124 LEU LEU A . n A 1 120 SER 120 125 125 SER SER A . n A 1 121 PHE 121 126 126 PHE PHE A . n A 1 122 GLN 122 127 127 GLN GLN A . n A 1 123 GLY 123 128 128 GLY GLY A . n A 1 124 THR 124 129 129 THR THR A . n A 1 125 SER 125 130 130 SER SER A . n A 1 126 TRP 126 131 131 TRP TRP A . n A 1 127 GLU 127 132 132 GLU GLU A . n A 1 128 PRO 128 133 133 PRO PRO A . n A 1 129 THR 129 134 134 THR THR A . n A 1 130 GLN 130 135 135 GLN GLN A . n A 1 131 GLU 131 136 136 GLU GLU A . n A 1 132 ALA 132 137 137 ALA ALA A . n A 1 133 PRO 133 138 138 PRO PRO A . n A 1 134 LEU 134 139 139 LEU LEU A . n A 1 135 TRP 135 140 140 TRP TRP A . n A 1 136 VAL 136 141 141 VAL VAL A . n A 1 137 ASN 137 142 142 ASN ASN A . n A 1 138 LEU 138 143 143 LEU LEU A . n A 1 139 ALA 139 144 144 ALA ALA A . n A 1 140 ILE 140 145 145 ILE ILE A . n A 1 141 GLN 141 146 146 GLN GLN A . n A 1 142 VAL 142 147 147 VAL VAL A . n A 1 143 LEU 143 148 148 LEU LEU A . n A 1 144 ASN 144 149 149 ASN ASN A . n A 1 145 GLN 145 150 150 GLN GLN A . n A 1 146 ASP 146 151 151 ASP ASP A . n A 1 147 LYS 147 152 152 LYS LYS A . n A 1 148 TRP 148 153 153 TRP TRP A . n A 1 149 THR 149 154 154 THR THR A . n A 1 150 ARG 150 155 155 ARG ARG A . n A 1 151 GLU 151 156 156 GLU GLU A . n A 1 152 THR 152 157 157 THR THR A . n A 1 153 VAL 153 158 158 VAL VAL A . n A 1 154 GLN 154 159 159 GLN GLN A . n A 1 155 TRP 155 160 160 TRP TRP A . n A 1 156 LEU 156 161 161 LEU LEU A . n A 1 157 LEU 157 162 162 LEU LEU A . n A 1 158 ASN 158 163 163 ASN ASN A . n A 1 159 GLY 159 164 164 GLY GLY A . n A 1 160 THR 160 165 165 THR THR A . n A 1 161 CYS 161 166 166 CYS CYS A . n A 1 162 PRO 162 167 167 PRO PRO A . n A 1 163 GLN 163 168 168 GLN GLN A . n A 1 164 PHE 164 169 169 PHE PHE A . n A 1 165 VAL 165 170 170 VAL VAL A . n A 1 166 SER 166 171 171 SER SER A . n A 1 167 GLY 167 172 172 GLY GLY A . n A 1 168 LEU 168 173 173 LEU LEU A . n A 1 169 LEU 169 174 174 LEU LEU A . n A 1 170 GLU 170 175 175 GLU GLU A . n A 1 171 SER 171 176 176 SER SER A . n A 1 172 GLY 172 177 177 GLY GLY A . n A 1 173 LYS 173 178 178 LYS LYS A . n A 1 174 SER 174 179 179 SER SER A . n A 1 175 GLU 175 180 180 GLU GLU A . n A 1 176 LEU 176 181 181 LEU LEU A . n A 1 177 LYS 177 182 182 LYS LYS A . n A 1 178 LYS 178 183 183 LYS LYS A . n A 1 179 GLN 179 184 184 GLN GLN A . n A 1 180 VAL 180 185 185 VAL VAL A . n A 1 181 LYS 181 186 186 LYS LYS A . n A 1 182 PRO 182 187 187 PRO PRO A . n A 1 183 LYS 183 188 188 LYS LYS A . n A 1 184 ALA 184 189 189 ALA ALA A . n A 1 185 TRP 185 190 190 TRP TRP A . n A 1 186 LEU 186 191 191 LEU LEU A . n A 1 187 SER 187 192 192 SER SER A . n A 1 188 ARG 188 193 193 ARG ARG A . n A 1 189 GLY 189 194 194 GLY GLY A . n A 1 190 PRO 190 195 195 PRO PRO A . n A 1 191 SER 191 196 196 SER SER A . n A 1 192 PRO 192 197 197 PRO PRO A . n A 1 193 GLY 193 198 198 GLY GLY A . n A 1 194 PRO 194 199 199 PRO PRO A . n A 1 195 GLY 195 200 200 GLY GLY A . n A 1 196 ARG 196 201 201 ARG ARG A . n A 1 197 LEU 197 202 202 LEU LEU A . n A 1 198 LEU 198 203 203 LEU LEU A . n A 1 199 LEU 199 204 204 LEU LEU A . n A 1 200 VAL 200 205 205 VAL VAL A . n A 1 201 CYS 201 206 206 CYS CYS A . n A 1 202 HIS 202 207 207 HIS HIS A . n A 1 203 VAL 203 208 208 VAL VAL A . n A 1 204 SER 204 209 209 SER SER A . n A 1 205 GLY 205 210 210 GLY GLY A . n A 1 206 PHE 206 211 211 PHE PHE A . n A 1 207 TYR 207 212 212 TYR TYR A . n A 1 208 PRO 208 213 213 PRO PRO A . n A 1 209 LYS 209 214 214 LYS LYS A . n A 1 210 PRO 210 215 215 PRO PRO A . n A 1 211 VAL 211 216 216 VAL VAL A . n A 1 212 TRP 212 217 217 TRP TRP A . n A 1 213 VAL 213 218 218 VAL VAL A . n A 1 214 LYS 214 219 219 LYS LYS A . n A 1 215 TRP 215 220 220 TRP TRP A . n A 1 216 MET 216 221 221 MET MET A . n A 1 217 ARG 217 222 222 ARG ARG A . n A 1 218 GLY 218 223 223 GLY GLY A . n A 1 219 GLU 219 224 224 GLU GLU A . n A 1 220 GLN 220 225 225 GLN GLN A . n A 1 221 GLU 221 226 226 GLU GLU A . n A 1 222 GLN 222 227 227 GLN GLN A . n A 1 223 GLN 223 228 228 GLN GLN A . n A 1 224 GLY 224 229 229 GLY GLY A . n A 1 225 THR 225 230 230 THR THR A . n A 1 226 GLN 226 231 231 GLN GLN A . n A 1 227 PRO 227 232 232 PRO PRO A . n A 1 228 GLY 228 233 233 GLY GLY A . n A 1 229 ASP 229 234 234 ASP ASP A . n A 1 230 ILE 230 235 235 ILE ILE A . n A 1 231 LEU 231 236 236 LEU LEU A . n A 1 232 PRO 232 237 237 PRO PRO A . n A 1 233 ASN 233 238 238 ASN ASN A . n A 1 234 ALA 234 239 239 ALA ALA A . n A 1 235 ASP 235 240 240 ASP ASP A . n A 1 236 GLU 236 241 241 GLU GLU A . n A 1 237 THR 237 242 242 THR THR A . n A 1 238 TRP 238 243 243 TRP TRP A . n A 1 239 TYR 239 244 244 TYR TYR A . n A 1 240 LEU 240 245 245 LEU LEU A . n A 1 241 ARG 241 246 246 ARG ARG A . n A 1 242 ALA 242 247 247 ALA ALA A . n A 1 243 THR 243 248 248 THR THR A . n A 1 244 LEU 244 249 249 LEU LEU A . n A 1 245 ASP 245 250 250 ASP ASP A . n A 1 246 VAL 246 251 251 VAL VAL A . n A 1 247 VAL 247 252 252 VAL VAL A . n A 1 248 ALA 248 253 253 ALA ALA A . n A 1 249 GLY 249 254 254 GLY GLY A . n A 1 250 GLU 250 255 255 GLU GLU A . n A 1 251 ALA 251 256 256 ALA ALA A . n A 1 252 ALA 252 257 257 ALA ALA A . n A 1 253 GLY 253 258 258 GLY GLY A . n A 1 254 LEU 254 259 259 LEU LEU A . n A 1 255 SER 255 260 260 SER SER A . n A 1 256 CYS 256 261 261 CYS CYS A . n A 1 257 ARG 257 262 262 ARG ARG A . n A 1 258 VAL 258 263 263 VAL VAL A . n A 1 259 LYS 259 264 264 LYS LYS A . n A 1 260 HIS 260 265 265 HIS HIS A . n A 1 261 SER 261 266 266 SER SER A . n A 1 262 SER 262 267 267 SER SER A . n A 1 263 LEU 263 268 268 LEU LEU A . n A 1 264 GLU 264 269 269 GLU GLU A . n A 1 265 GLY 265 270 270 GLY GLY A . n A 1 266 GLN 266 271 271 GLN GLN A . n A 1 267 ASP 267 272 272 ASP ASP A . n A 1 268 ILE 268 273 273 ILE ILE A . n A 1 269 VAL 269 274 274 VAL VAL A . n A 1 270 LEU 270 275 275 LEU LEU A . n A 1 271 TYR 271 276 276 TYR TYR A . n A 1 272 TRP 272 277 277 TRP TRP A . n A 1 273 HIS 273 278 278 HIS HIS A . n A 1 274 HIS 274 279 279 HIS HIS A . n A 1 275 HIS 275 280 280 HIS HIS A . n A 1 276 HIS 276 281 ? ? ? A . n A 1 277 HIS 277 282 ? ? ? A . n A 1 278 HIS 278 283 ? ? ? A . n B 2 1 ILE 1 1 1 ILE ILE B . n B 2 2 GLN 2 2 2 GLN GLN B . n B 2 3 ARG 3 3 3 ARG ARG B . n B 2 4 THR 4 4 4 THR THR B . n B 2 5 PRO 5 5 5 PRO PRO B . n B 2 6 LYS 6 6 6 LYS LYS B . n B 2 7 ILE 7 7 7 ILE ILE B . n B 2 8 GLN 8 8 8 GLN GLN B . n B 2 9 VAL 9 9 9 VAL VAL B . n B 2 10 TYR 10 10 10 TYR TYR B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 ARG 12 12 12 ARG ARG B . n B 2 13 HIS 13 13 13 HIS HIS B . n B 2 14 PRO 14 14 14 PRO PRO B . n B 2 15 ALA 15 15 15 ALA ALA B . n B 2 16 GLU 16 16 16 GLU GLU B . n B 2 17 ASN 17 17 17 ASN ASN B . n B 2 18 GLY 18 18 18 GLY GLY B . n B 2 19 LYS 19 19 19 LYS LYS B . n B 2 20 SER 20 20 20 SER SER B . n B 2 21 ASN 21 21 21 ASN ASN B . n B 2 22 PHE 22 22 22 PHE PHE B . n B 2 23 LEU 23 23 23 LEU LEU B . n B 2 24 ASN 24 24 24 ASN ASN B . n B 2 25 CYS 25 25 25 CYS CYS B . n B 2 26 TYR 26 26 26 TYR TYR B . n B 2 27 VAL 27 27 27 VAL VAL B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 GLY 29 29 29 GLY GLY B . n B 2 30 PHE 30 30 30 PHE PHE B . n B 2 31 HIS 31 31 31 HIS HIS B . n B 2 32 PRO 32 32 32 PRO PRO B . n B 2 33 SER 33 33 33 SER SER B . n B 2 34 ASP 34 34 34 ASP ASP B . n B 2 35 ILE 35 35 35 ILE ILE B . n B 2 36 GLU 36 36 36 GLU GLU B . n B 2 37 VAL 37 37 37 VAL VAL B . n B 2 38 ASP 38 38 38 ASP ASP B . n B 2 39 LEU 39 39 39 LEU LEU B . n B 2 40 LEU 40 40 40 LEU LEU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 ASN 42 42 42 ASN ASN B . n B 2 43 GLY 43 43 43 GLY GLY B . n B 2 44 GLU 44 44 44 GLU GLU B . n B 2 45 ARG 45 45 45 ARG ARG B . n B 2 46 ILE 46 46 46 ILE ILE B . n B 2 47 GLU 47 47 47 GLU GLU B . n B 2 48 LYS 48 48 48 LYS LYS B . n B 2 49 VAL 49 49 49 VAL VAL B . n B 2 50 GLU 50 50 50 GLU GLU B . n B 2 51 HIS 51 51 51 HIS HIS B . n B 2 52 SER 52 52 52 SER SER B . n B 2 53 ASP 53 53 53 ASP ASP B . n B 2 54 LEU 54 54 54 LEU LEU B . n B 2 55 SER 55 55 55 SER SER B . n B 2 56 PHE 56 56 56 PHE PHE B . n B 2 57 SER 57 57 57 SER SER B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 ASP 59 59 59 ASP ASP B . n B 2 60 TRP 60 60 60 TRP TRP B . n B 2 61 SER 61 61 61 SER SER B . n B 2 62 PHE 62 62 62 PHE PHE B . n B 2 63 TYR 63 63 63 TYR TYR B . n B 2 64 LEU 64 64 64 LEU LEU B . n B 2 65 LEU 65 65 65 LEU LEU B . n B 2 66 TYR 66 66 66 TYR TYR B . n B 2 67 TYR 67 67 67 TYR TYR B . n B 2 68 THR 68 68 68 THR THR B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 THR 71 71 71 THR THR B . n B 2 72 PRO 72 72 72 PRO PRO B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 LYS 75 75 75 LYS LYS B . n B 2 76 ASP 76 76 76 ASP ASP B . n B 2 77 GLU 77 77 77 GLU GLU B . n B 2 78 TYR 78 78 78 TYR TYR B . n B 2 79 ALA 79 79 79 ALA ALA B . n B 2 80 CYS 80 80 80 CYS CYS B . n B 2 81 ARG 81 81 81 ARG ARG B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 ASN 83 83 83 ASN ASN B . n B 2 84 HIS 84 84 84 HIS HIS B . n B 2 85 VAL 85 85 85 VAL VAL B . n B 2 86 THR 86 86 86 THR THR B . n B 2 87 LEU 87 87 87 LEU LEU B . n B 2 88 SER 88 88 88 SER SER B . n B 2 89 GLN 89 89 89 GLN GLN B . n B 2 90 PRO 90 90 90 PRO PRO B . n B 2 91 LYS 91 91 91 LYS LYS B . n B 2 92 ILE 92 92 92 ILE ILE B . n B 2 93 VAL 93 93 93 VAL VAL B . n B 2 94 LYS 94 94 94 LYS LYS B . n B 2 95 TRP 95 95 95 TRP TRP B . n B 2 96 ASP 96 96 96 ASP ASP B . n B 2 97 ARG 97 97 97 ARG ARG B . n B 2 98 ASP 98 98 98 ASP ASP B . n B 2 99 MET 99 99 99 MET MET B . n C 3 1 ASN 1 1 1 ASN ASN C . n C 3 2 GLN 2 2 2 GLN GLN C . n C 3 3 VAL 3 3 3 VAL VAL C . n C 3 4 GLU 4 4 4 GLU GLU C . n C 3 5 GLN 5 5 5 GLN GLN C . n C 3 6 SER 6 6 6 SER SER C . n C 3 7 PRO 7 7 7 PRO PRO C . n C 3 8 GLN 8 8 8 GLN GLN C . n C 3 9 SER 9 9 9 SER SER C . n C 3 10 LEU 10 10 10 LEU LEU C . n C 3 11 ILE 11 11 11 ILE ILE C . n C 3 12 ILE 12 12 12 ILE ILE C . n C 3 13 LEU 13 13 13 LEU LEU C . n C 3 14 GLU 14 14 14 GLU GLU C . n C 3 15 GLY 15 15 15 GLY GLY C . n C 3 16 LYS 16 16 16 LYS LYS C . n C 3 17 ASN 17 17 17 ASN ASN C . n C 3 18 CYS 18 18 18 CYS CYS C . n C 3 19 THR 19 19 19 THR THR C . n C 3 20 LEU 20 20 20 LEU LEU C . n C 3 21 GLN 21 21 21 GLN GLN C . n C 3 22 CYS 22 22 22 CYS CYS C . n C 3 23 ASN 23 23 23 ASN ASN C . n C 3 24 TYR 24 24 24 TYR TYR C . n C 3 25 THR 25 25 25 THR THR C . n C 3 26 VAL 26 26 26 VAL VAL C . n C 3 27 SER 27 27 27 SER SER C . n C 3 28 PRO 28 28 28 PRO PRO C . n C 3 29 PHE 29 29 29 PHE PHE C . n C 3 30 SER 30 30 30 SER SER C . n C 3 31 ASN 31 31 31 ASN ASN C . n C 3 32 LEU 32 32 32 LEU LEU C . n C 3 33 ARG 33 33 33 ARG ARG C . n C 3 34 TRP 34 34 34 TRP TRP C . n C 3 35 TYR 35 35 35 TYR TYR C . n C 3 36 LYS 36 36 36 LYS LYS C . n C 3 37 GLN 37 37 37 GLN GLN C . n C 3 38 ASP 38 38 38 ASP ASP C . n C 3 39 THR 39 39 39 THR THR C . n C 3 40 GLY 40 40 40 GLY GLY C . n C 3 41 ARG 41 41 41 ARG ARG C . n C 3 42 GLY 42 42 42 GLY GLY C . n C 3 43 PRO 43 43 43 PRO PRO C . n C 3 44 VAL 44 44 44 VAL VAL C . n C 3 45 SER 45 45 45 SER SER C . n C 3 46 LEU 46 46 46 LEU LEU C . n C 3 47 THR 47 47 47 THR THR C . n C 3 48 ILE 48 48 48 ILE ILE C . n C 3 49 MET 49 49 49 MET MET C . n C 3 50 THR 50 50 50 THR THR C . n C 3 51 PHE 51 51 51 PHE PHE C . n C 3 52 SER 52 52 52 SER SER C . n C 3 53 GLU 53 53 53 GLU GLU C . n C 3 54 ASN 54 54 54 ASN ASN C . n C 3 55 THR 55 55 55 THR THR C . n C 3 56 LYS 56 56 56 LYS LYS C . n C 3 57 SER 57 57 57 SER SER C . n C 3 58 ASN 58 58 58 ASN ASN C . n C 3 59 GLY 59 59 59 GLY GLY C . n C 3 60 ARG 60 60 60 ARG ARG C . n C 3 61 TYR 61 62 62 TYR TYR C . n C 3 62 THR 62 63 63 THR THR C . n C 3 63 ALA 63 64 64 ALA ALA C . n C 3 64 THR 64 65 65 THR THR C . n C 3 65 LEU 65 66 66 LEU LEU C . n C 3 66 ASP 66 67 67 ASP ASP C . n C 3 67 ALA 67 68 68 ALA ALA C . n C 3 68 ASP 68 69 69 ASP ASP C . n C 3 69 THR 69 70 70 THR THR C . n C 3 70 LYS 70 71 71 LYS LYS C . n C 3 71 GLN 71 72 72 GLN GLN C . n C 3 72 SER 72 73 73 SER SER C . n C 3 73 SER 73 74 74 SER SER C . n C 3 74 LEU 74 75 75 LEU LEU C . n C 3 75 HIS 75 76 76 HIS HIS C . n C 3 76 ILE 76 77 77 ILE ILE C . n C 3 77 THR 77 78 78 THR THR C . n C 3 78 ALA 78 79 79 ALA ALA C . n C 3 79 SER 79 80 80 SER SER C . n C 3 80 GLN 80 81 81 GLN GLN C . n C 3 81 LEU 81 82 82 LEU LEU C . n C 3 82 SER 82 83 83 SER SER C . n C 3 83 ASP 83 84 84 ASP ASP C . n C 3 84 SER 84 85 85 SER SER C . n C 3 85 ALA 85 86 86 ALA ALA C . n C 3 86 SER 86 87 87 SER SER C . n C 3 87 TYR 87 88 88 TYR TYR C . n C 3 88 ILE 88 89 89 ILE ILE C . n C 3 89 CYS 89 90 90 CYS CYS C . n C 3 90 VAL 90 91 91 VAL VAL C . n C 3 91 VAL 91 92 92 VAL VAL C . n C 3 92 SER 92 93 93 SER SER C . n C 3 93 ASP 93 94 94 ASP ASP C . n C 3 94 ARG 94 95 95 ARG ARG C . n C 3 95 GLY 95 96 96 GLY GLY C . n C 3 96 SER 96 97 97 SER SER C . n C 3 97 THR 97 98 98 THR THR C . n C 3 98 LEU 98 99 99 LEU LEU C . n C 3 99 GLY 99 100 100 GLY GLY C . n C 3 100 ARG 100 103 103 ARG ARG C . n C 3 101 LEU 101 104 104 LEU LEU C . n C 3 102 TYR 102 105 105 TYR TYR C . n C 3 103 PHE 103 106 106 PHE PHE C . n C 3 104 GLY 104 107 107 GLY GLY C . n C 3 105 ARG 105 108 108 ARG ARG C . n C 3 106 GLY 106 109 109 GLY GLY C . n C 3 107 THR 107 110 110 THR THR C . n C 3 108 GLN 108 111 111 GLN GLN C . n C 3 109 LEU 109 112 112 LEU LEU C . n C 3 110 THR 110 113 113 THR THR C . n C 3 111 VAL 111 114 114 VAL VAL C . n C 3 112 TRP 112 115 115 TRP TRP C . n C 3 113 PRO 113 116 116 PRO PRO C . n C 3 114 ASP 114 117 117 ASP ASP C . n C 3 115 ILE 115 118 118 ILE ILE C . n C 3 116 GLN 116 119 119 GLN GLN C . n C 3 117 ASN 117 120 120 ASN ASN C . n C 3 118 PRO 118 121 121 PRO PRO C . n C 3 119 ASP 119 122 122 ASP ASP C . n C 3 120 PRO 120 123 123 PRO PRO C . n C 3 121 ALA 121 124 124 ALA ALA C . n C 3 122 VAL 122 125 125 VAL VAL C . n C 3 123 TYR 123 126 126 TYR TYR C . n C 3 124 GLN 124 127 127 GLN GLN C . n C 3 125 LEU 125 128 128 LEU LEU C . n C 3 126 ARG 126 129 129 ARG ARG C . n C 3 127 ASP 127 130 130 ASP ASP C . n C 3 128 SER 128 131 131 SER SER C . n C 3 129 LYS 129 132 132 LYS LYS C . n C 3 130 SER 130 133 133 SER SER C . n C 3 131 SER 131 134 134 SER SER C . n C 3 132 ASP 132 135 135 ASP ASP C . n C 3 133 LYS 133 136 136 LYS LYS C . n C 3 134 SER 134 137 137 SER SER C . n C 3 135 VAL 135 138 138 VAL VAL C . n C 3 136 CYS 136 139 139 CYS CYS C . n C 3 137 LEU 137 140 140 LEU LEU C . n C 3 138 PHE 138 141 141 PHE PHE C . n C 3 139 THR 139 142 142 THR THR C . n C 3 140 ASP 140 143 143 ASP ASP C . n C 3 141 PHE 141 144 144 PHE PHE C . n C 3 142 ASP 142 145 145 ASP ASP C . n C 3 143 SER 143 146 146 SER SER C . n C 3 144 GLN 144 147 147 GLN GLN C . n C 3 145 THR 145 148 148 THR THR C . n C 3 146 ASN 146 149 149 ASN ASN C . n C 3 147 VAL 147 150 150 VAL VAL C . n C 3 148 SER 148 151 151 SER SER C . n C 3 149 GLN 149 152 152 GLN GLN C . n C 3 150 SER 150 153 153 SER SER C . n C 3 151 LYS 151 154 154 LYS LYS C . n C 3 152 ASP 152 155 155 ASP ASP C . n C 3 153 SER 153 156 156 SER SER C . n C 3 154 ASP 154 157 157 ASP ASP C . n C 3 155 VAL 155 158 158 VAL VAL C . n C 3 156 TYR 156 159 159 TYR TYR C . n C 3 157 ILE 157 160 160 ILE ILE C . n C 3 158 THR 158 161 161 THR THR C . n C 3 159 ASP 159 162 162 ASP ASP C . n C 3 160 LYS 160 163 163 LYS LYS C . n C 3 161 CYS 161 164 164 CYS CYS C . n C 3 162 VAL 162 165 165 VAL VAL C . n C 3 163 LEU 163 166 166 LEU LEU C . n C 3 164 ASP 164 167 167 ASP ASP C . n C 3 165 MET 165 168 168 MET MET C . n C 3 166 ARG 166 169 169 ARG ARG C . n C 3 167 SER 167 170 170 SER SER C . n C 3 168 MET 168 171 171 MET MET C . n C 3 169 ASP 169 172 172 ASP ASP C . n C 3 170 PHE 170 173 173 PHE PHE C . n C 3 171 LYS 171 174 174 LYS LYS C . n C 3 172 SER 172 175 175 SER SER C . n C 3 173 ASN 173 176 176 ASN ASN C . n C 3 174 SER 174 177 177 SER SER C . n C 3 175 ALA 175 178 178 ALA ALA C . n C 3 176 VAL 176 179 179 VAL VAL C . n C 3 177 ALA 177 180 180 ALA ALA C . n C 3 178 TRP 178 181 181 TRP TRP C . n C 3 179 SER 179 182 182 SER SER C . n C 3 180 ASN 180 183 183 ASN ASN C . n C 3 181 LYS 181 184 184 LYS LYS C . n C 3 182 SER 182 185 185 SER SER C . n C 3 183 ASP 183 186 186 ASP ASP C . n C 3 184 PHE 184 187 187 PHE PHE C . n C 3 185 ALA 185 188 188 ALA ALA C . n C 3 186 CYS 186 189 189 CYS CYS C . n C 3 187 ALA 187 190 190 ALA ALA C . n C 3 188 ASN 188 191 191 ASN ASN C . n C 3 189 ALA 189 192 192 ALA ALA C . n C 3 190 PHE 190 193 193 PHE PHE C . n C 3 191 ASN 191 194 194 ASN ASN C . n C 3 192 ASN 192 195 195 ASN ASN C . n C 3 193 SER 193 196 196 SER SER C . n C 3 194 ILE 194 197 197 ILE ILE C . n C 3 195 ILE 195 198 198 ILE ILE C . n C 3 196 PRO 196 199 199 PRO PRO C . n C 3 197 GLU 197 200 200 GLU GLU C . n C 3 198 ASP 198 201 201 ASP ASP C . n C 3 199 THR 199 202 202 THR THR C . n C 3 200 PHE 200 203 203 PHE PHE C . n C 3 201 PHE 201 204 204 PHE PHE C . n C 3 202 PRO 202 205 205 PRO PRO C . n C 3 203 SER 203 206 206 SER SER C . n C 3 204 PRO 204 207 ? ? ? C . n D 4 1 ALA 1 2 2 ALA ALA D . n D 4 2 ASP 2 3 3 ASP ASP D . n D 4 3 ILE 3 4 4 ILE ILE D . n D 4 4 TYR 4 5 5 TYR TYR D . n D 4 5 GLN 5 6 6 GLN GLN D . n D 4 6 THR 6 7 7 THR THR D . n D 4 7 PRO 7 8 8 PRO PRO D . n D 4 8 ARG 8 9 9 ARG ARG D . n D 4 9 TYR 9 10 10 TYR TYR D . n D 4 10 LEU 10 11 11 LEU LEU D . n D 4 11 VAL 11 12 12 VAL VAL D . n D 4 12 ILE 12 13 13 ILE ILE D . n D 4 13 GLY 13 14 14 GLY GLY D . n D 4 14 THR 14 15 15 THR THR D . n D 4 15 GLY 15 16 16 GLY GLY D . n D 4 16 LYS 16 17 17 LYS LYS D . n D 4 17 LYS 17 18 18 LYS LYS D . n D 4 18 ILE 18 19 19 ILE ILE D . n D 4 19 THR 19 20 20 THR THR D . n D 4 20 LEU 20 21 21 LEU LEU D . n D 4 21 GLU 21 22 22 GLU GLU D . n D 4 22 CYS 22 23 23 CYS CYS D . n D 4 23 SER 23 24 24 SER SER D . n D 4 24 GLN 24 25 25 GLN GLN D . n D 4 25 THR 25 26 26 THR THR D . n D 4 26 MET 26 27 27 MET MET D . n D 4 27 GLY 27 28 28 GLY GLY D . n D 4 28 HIS 28 29 29 HIS HIS D . n D 4 29 ASP 29 30 30 ASP ASP D . n D 4 30 LYS 30 31 31 LYS LYS D . n D 4 31 MET 31 32 32 MET MET D . n D 4 32 TYR 32 33 33 TYR TYR D . n D 4 33 TRP 33 34 34 TRP TRP D . n D 4 34 TYR 34 35 35 TYR TYR D . n D 4 35 GLN 35 36 36 GLN GLN D . n D 4 36 GLN 36 37 37 GLN GLN D . n D 4 37 ASP 37 38 38 ASP ASP D . n D 4 38 PRO 38 39 39 PRO PRO D . n D 4 39 GLY 39 40 40 GLY GLY D . n D 4 40 MET 40 41 41 MET MET D . n D 4 41 GLU 41 42 42 GLU GLU D . n D 4 42 LEU 42 43 43 LEU LEU D . n D 4 43 HIS 43 44 44 HIS HIS D . n D 4 44 LEU 44 45 45 LEU LEU D . n D 4 45 ILE 45 46 46 ILE ILE D . n D 4 46 HIS 46 47 47 HIS HIS D . n D 4 47 TYR 47 48 48 TYR TYR D . n D 4 48 SER 48 49 49 SER SER D . n D 4 49 TYR 49 50 50 TYR TYR D . n D 4 50 GLY 50 51 51 GLY GLY D . n D 4 51 VAL 51 52 52 VAL VAL D . n D 4 52 ASN 52 53 53 ASN ASN D . n D 4 53 SER 53 54 54 SER SER D . n D 4 54 THR 54 55 55 THR THR D . n D 4 55 GLU 55 56 56 GLU GLU D . n D 4 56 LYS 56 57 57 LYS LYS D . n D 4 57 GLY 57 58 58 GLY GLY D . n D 4 58 ASP 58 59 59 ASP ASP D . n D 4 59 LEU 59 60 60 LEU LEU D . n D 4 60 SER 60 61 61 SER SER D . n D 4 61 SER 61 62 62 SER SER D . n D 4 62 GLU 62 63 63 GLU GLU D . n D 4 63 SER 63 65 65 SER SER D . n D 4 64 THR 64 66 66 THR THR D . n D 4 65 VAL 65 67 67 VAL VAL D . n D 4 66 SER 66 68 68 SER SER D . n D 4 67 ARG 67 69 69 ARG ARG D . n D 4 68 ILE 68 70 70 ILE ILE D . n D 4 69 ARG 69 71 71 ARG ARG D . n D 4 70 THR 70 72 72 THR THR D . n D 4 71 GLU 71 73 73 GLU GLU D . n D 4 72 HIS 72 74 74 HIS HIS D . n D 4 73 PHE 73 75 75 PHE PHE D . n D 4 74 PRO 74 76 76 PRO PRO D . n D 4 75 LEU 75 77 77 LEU LEU D . n D 4 76 THR 76 78 78 THR THR D . n D 4 77 LEU 77 79 79 LEU LEU D . n D 4 78 GLU 78 80 80 GLU GLU D . n D 4 79 SER 79 81 81 SER SER D . n D 4 80 ALA 80 82 82 ALA ALA D . n D 4 81 ARG 81 83 83 ARG ARG D . n D 4 82 PRO 82 84 84 PRO PRO D . n D 4 83 SER 83 85 85 SER SER D . n D 4 84 HIS 84 86 86 HIS HIS D . n D 4 85 THR 85 87 87 THR THR D . n D 4 86 SER 86 88 88 SER SER D . n D 4 87 GLN 87 89 89 GLN GLN D . n D 4 88 TYR 88 90 90 TYR TYR D . n D 4 89 LEU 89 91 91 LEU LEU D . n D 4 90 CYS 90 92 92 CYS CYS D . n D 4 91 ALA 91 93 93 ALA ALA D . n D 4 92 SER 92 94 94 SER SER D . n D 4 93 SER 93 95 95 SER SER D . n D 4 94 GLY 94 96 96 GLY GLY D . n D 4 95 LEU 95 97 97 LEU LEU D . n D 4 96 ARG 96 98 98 ARG ARG D . n D 4 97 ASP 97 99 99 ASP ASP D . n D 4 98 ARG 98 100 100 ARG ARG D . n D 4 99 GLY 99 101 101 GLY GLY D . n D 4 100 LEU 100 102 102 LEU LEU D . n D 4 101 TYR 101 103 103 TYR TYR D . n D 4 102 GLU 102 105 105 GLU GLU D . n D 4 103 GLN 103 106 106 GLN GLN D . n D 4 104 TYR 104 107 107 TYR TYR D . n D 4 105 PHE 105 108 108 PHE PHE D . n D 4 106 GLY 106 109 109 GLY GLY D . n D 4 107 PRO 107 110 110 PRO PRO D . n D 4 108 GLY 108 111 111 GLY GLY D . n D 4 109 THR 109 112 112 THR THR D . n D 4 110 ARG 110 113 113 ARG ARG D . n D 4 111 LEU 111 114 114 LEU LEU D . n D 4 112 THR 112 115 115 THR THR D . n D 4 113 VAL 113 116 116 VAL VAL D . n D 4 114 THR 114 117 117 THR THR D . n D 4 115 GLU 115 118 118 GLU GLU D . n D 4 116 ASP 116 119 119 ASP ASP D . n D 4 117 LEU 117 120 120 LEU LEU D . n D 4 118 LYS 118 121 121 LYS LYS D . n D 4 119 ASN 119 122 122 ASN ASN D . n D 4 120 VAL 120 123 123 VAL VAL D . n D 4 121 PHE 121 124 124 PHE PHE D . n D 4 122 PRO 122 125 125 PRO PRO D . n D 4 123 PRO 123 126 126 PRO PRO D . n D 4 124 GLU 124 127 127 GLU GLU D . n D 4 125 VAL 125 128 128 VAL VAL D . n D 4 126 ALA 126 129 129 ALA ALA D . n D 4 127 VAL 127 130 130 VAL VAL D . n D 4 128 PHE 128 131 131 PHE PHE D . n D 4 129 GLU 129 132 132 GLU GLU D . n D 4 130 PRO 130 133 133 PRO PRO D . n D 4 131 SER 131 134 134 SER SER D . n D 4 132 GLU 132 135 135 GLU GLU D . n D 4 133 ALA 133 136 136 ALA ALA D . n D 4 134 GLU 134 137 137 GLU GLU D . n D 4 135 ILE 135 138 138 ILE ILE D . n D 4 136 SER 136 139 139 SER SER D . n D 4 137 HIS 137 140 140 HIS HIS D . n D 4 138 THR 138 141 141 THR THR D . n D 4 139 GLN 139 142 142 GLN GLN D . n D 4 140 LYS 140 143 143 LYS LYS D . n D 4 141 ALA 141 144 144 ALA ALA D . n D 4 142 THR 142 145 145 THR THR D . n D 4 143 LEU 143 146 146 LEU LEU D . n D 4 144 VAL 144 147 147 VAL VAL D . n D 4 145 CYS 145 148 148 CYS CYS D . n D 4 146 LEU 146 149 149 LEU LEU D . n D 4 147 ALA 147 150 150 ALA ALA D . n D 4 148 THR 148 151 151 THR THR D . n D 4 149 GLY 149 152 152 GLY GLY D . n D 4 150 PHE 150 153 153 PHE PHE D . n D 4 151 TYR 151 154 154 TYR TYR D . n D 4 152 PRO 152 155 155 PRO PRO D . n D 4 153 ASP 153 156 156 ASP ASP D . n D 4 154 HIS 154 157 157 HIS HIS D . n D 4 155 VAL 155 158 158 VAL VAL D . n D 4 156 GLU 156 159 159 GLU GLU D . n D 4 157 LEU 157 160 160 LEU LEU D . n D 4 158 SER 158 161 161 SER SER D . n D 4 159 TRP 159 162 162 TRP TRP D . n D 4 160 TRP 160 163 163 TRP TRP D . n D 4 161 VAL 161 164 164 VAL VAL D . n D 4 162 ASN 162 165 165 ASN ASN D . n D 4 163 GLY 163 166 166 GLY GLY D . n D 4 164 LYS 164 167 167 LYS LYS D . n D 4 165 GLU 165 168 168 GLU GLU D . n D 4 166 VAL 166 169 169 VAL VAL D . n D 4 167 HIS 167 170 170 HIS HIS D . n D 4 168 SER 168 171 171 SER SER D . n D 4 169 GLY 169 172 172 GLY GLY D . n D 4 170 VAL 170 173 173 VAL VAL D . n D 4 171 CYS 171 174 174 CYS CYS D . n D 4 172 THR 172 175 175 THR THR D . n D 4 173 ASP 173 176 176 ASP ASP D . n D 4 174 PRO 174 177 177 PRO PRO D . n D 4 175 GLN 175 178 178 GLN GLN D . n D 4 176 PRO 176 179 179 PRO PRO D . n D 4 177 LEU 177 180 180 LEU LEU D . n D 4 178 LYS 178 181 181 LYS LYS D . n D 4 179 GLU 179 182 182 GLU GLU D . n D 4 180 GLN 180 183 183 GLN GLN D . n D 4 181 PRO 181 184 184 PRO PRO D . n D 4 182 ALA 182 185 185 ALA ALA D . n D 4 183 LEU 183 186 186 LEU LEU D . n D 4 184 ASN 184 187 187 ASN ASN D . n D 4 185 ASP 185 188 188 ASP ASP D . n D 4 186 SER 186 189 189 SER SER D . n D 4 187 ARG 187 190 190 ARG ARG D . n D 4 188 TYR 188 191 191 TYR TYR D . n D 4 189 ALA 189 192 192 ALA ALA D . n D 4 190 LEU 190 193 193 LEU LEU D . n D 4 191 SER 191 194 194 SER SER D . n D 4 192 SER 192 195 195 SER SER D . n D 4 193 ARG 193 196 196 ARG ARG D . n D 4 194 LEU 194 197 197 LEU LEU D . n D 4 195 ARG 195 198 198 ARG ARG D . n D 4 196 VAL 196 199 199 VAL VAL D . n D 4 197 SER 197 200 200 SER SER D . n D 4 198 ALA 198 201 201 ALA ALA D . n D 4 199 THR 199 202 202 THR THR D . n D 4 200 PHE 200 203 203 PHE PHE D . n D 4 201 TRP 201 204 204 TRP TRP D . n D 4 202 GLN 202 205 205 GLN GLN D . n D 4 203 ASN 203 206 206 ASN ASN D . n D 4 204 PRO 204 207 207 PRO PRO D . n D 4 205 ARG 205 208 208 ARG ARG D . n D 4 206 ASN 206 209 209 ASN ASN D . n D 4 207 HIS 207 210 210 HIS HIS D . n D 4 208 PHE 208 211 211 PHE PHE D . n D 4 209 ARG 209 212 212 ARG ARG D . n D 4 210 CYS 210 213 213 CYS CYS D . n D 4 211 GLN 211 214 214 GLN GLN D . n D 4 212 VAL 212 215 215 VAL VAL D . n D 4 213 GLN 213 216 216 GLN GLN D . n D 4 214 PHE 214 217 217 PHE PHE D . n D 4 215 TYR 215 218 218 TYR TYR D . n D 4 216 GLY 216 219 219 GLY GLY D . n D 4 217 LEU 217 220 220 LEU LEU D . n D 4 218 SER 218 221 221 SER SER D . n D 4 219 GLU 219 222 222 GLU GLU D . n D 4 220 ASN 220 223 223 ASN ASN D . n D 4 221 ASP 221 224 224 ASP ASP D . n D 4 222 GLU 222 225 225 GLU GLU D . n D 4 223 TRP 223 226 226 TRP TRP D . n D 4 224 THR 224 227 227 THR THR D . n D 4 225 GLN 225 228 228 GLN GLN D . n D 4 226 ASP 226 229 229 ASP ASP D . n D 4 227 ARG 227 230 230 ARG ARG D . n D 4 228 ALA 228 231 231 ALA ALA D . n D 4 229 LYS 229 232 232 LYS LYS D . n D 4 230 PRO 230 233 233 PRO PRO D . n D 4 231 VAL 231 234 234 VAL VAL D . n D 4 232 THR 232 235 235 THR THR D . n D 4 233 GLN 233 236 236 GLN GLN D . n D 4 234 ILE 234 237 237 ILE ILE D . n D 4 235 VAL 235 238 238 VAL VAL D . n D 4 236 SER 236 239 239 SER SER D . n D 4 237 ALA 237 240 240 ALA ALA D . n D 4 238 GLU 238 241 241 GLU GLU D . n D 4 239 ALA 239 242 242 ALA ALA D . n D 4 240 TRP 240 243 243 TRP TRP D . n D 4 241 GLY 241 244 244 GLY GLY D . n D 4 242 ARG 242 245 245 ARG ARG D . n D 4 243 ALA 243 246 246 ALA ALA D . n D 4 244 ASP 244 247 247 ASP ASP D . n E 1 1 ARG 1 6 6 ARG ARG E . n E 1 2 LEU 2 7 7 LEU LEU E . n E 1 3 PHE 3 8 8 PHE PHE E . n E 1 4 PRO 4 9 9 PRO PRO E . n E 1 5 LEU 5 10 10 LEU LEU E . n E 1 6 ARG 6 11 11 ARG ARG E . n E 1 7 CYS 7 12 12 CYS CYS E . n E 1 8 LEU 8 13 13 LEU LEU E . n E 1 9 GLN 9 14 14 GLN GLN E . n E 1 10 ILE 10 15 15 ILE ILE E . n E 1 11 SER 11 16 16 SER SER E . n E 1 12 SER 12 17 17 SER SER E . n E 1 13 PHE 13 18 18 PHE PHE E . n E 1 14 ALA 14 19 19 ALA ALA E . n E 1 15 ASN 15 20 20 ASN ASN E . n E 1 16 SER 16 21 21 SER SER E . n E 1 17 SER 17 22 22 SER SER E . n E 1 18 TRP 18 23 23 TRP TRP E . n E 1 19 THR 19 24 24 THR THR E . n E 1 20 ARG 20 25 25 ARG ARG E . n E 1 21 THR 21 26 26 THR THR E . n E 1 22 ASP 22 27 27 ASP ASP E . n E 1 23 GLY 23 28 28 GLY GLY E . n E 1 24 LEU 24 29 29 LEU LEU E . n E 1 25 ALA 25 30 30 ALA ALA E . n E 1 26 TRP 26 31 31 TRP TRP E . n E 1 27 LEU 27 32 32 LEU LEU E . n E 1 28 GLY 28 33 33 GLY GLY E . n E 1 29 GLU 29 34 34 GLU GLU E . n E 1 30 LEU 30 35 35 LEU LEU E . n E 1 31 GLN 31 36 36 GLN GLN E . n E 1 32 THR 32 37 37 THR THR E . n E 1 33 HIS 33 38 38 HIS HIS E . n E 1 34 SER 34 39 39 SER SER E . n E 1 35 TRP 35 40 40 TRP TRP E . n E 1 36 SER 36 41 41 SER SER E . n E 1 37 ASN 37 42 42 ASN ASN E . n E 1 38 ASP 38 43 43 ASP ASP E . n E 1 39 SER 39 44 44 SER SER E . n E 1 40 ASP 40 45 45 ASP ASP E . n E 1 41 THR 41 46 46 THR THR E . n E 1 42 VAL 42 47 47 VAL VAL E . n E 1 43 ARG 43 48 48 ARG ARG E . n E 1 44 SER 44 49 49 SER SER E . n E 1 45 LEU 45 50 50 LEU LEU E . n E 1 46 LYS 46 51 51 LYS LYS E . n E 1 47 PRO 47 52 52 PRO PRO E . n E 1 48 TRP 48 53 53 TRP TRP E . n E 1 49 SER 49 54 54 SER SER E . n E 1 50 GLN 50 55 55 GLN GLN E . n E 1 51 GLY 51 56 56 GLY GLY E . n E 1 52 THR 52 57 57 THR THR E . n E 1 53 PHE 53 58 58 PHE PHE E . n E 1 54 SER 54 59 59 SER SER E . n E 1 55 ASP 55 60 60 ASP ASP E . n E 1 56 GLN 56 61 61 GLN GLN E . n E 1 57 GLN 57 62 62 GLN GLN E . n E 1 58 TRP 58 63 63 TRP TRP E . n E 1 59 GLU 59 64 64 GLU GLU E . n E 1 60 THR 60 65 65 THR THR E . n E 1 61 LEU 61 66 66 LEU LEU E . n E 1 62 GLN 62 67 67 GLN GLN E . n E 1 63 HIS 63 68 68 HIS HIS E . n E 1 64 ILE 64 69 69 ILE ILE E . n E 1 65 PHE 65 70 70 PHE PHE E . n E 1 66 ARG 66 71 71 ARG ARG E . n E 1 67 VAL 67 72 72 VAL VAL E . n E 1 68 TYR 68 73 73 TYR TYR E . n E 1 69 ARG 69 74 74 ARG ARG E . n E 1 70 SER 70 75 75 SER SER E . n E 1 71 SER 71 76 76 SER SER E . n E 1 72 PHE 72 77 77 PHE PHE E . n E 1 73 THR 73 78 78 THR THR E . n E 1 74 ARG 74 79 79 ARG ARG E . n E 1 75 ASP 75 80 80 ASP ASP E . n E 1 76 VAL 76 81 81 VAL VAL E . n E 1 77 LYS 77 82 82 LYS LYS E . n E 1 78 GLU 78 83 83 GLU GLU E . n E 1 79 PHE 79 84 84 PHE PHE E . n E 1 80 ALA 80 85 85 ALA ALA E . n E 1 81 LYS 81 86 86 LYS LYS E . n E 1 82 MET 82 87 87 MET MET E . n E 1 83 LEU 83 88 88 LEU LEU E . n E 1 84 ARG 84 89 89 ARG ARG E . n E 1 85 LEU 85 90 90 LEU LEU E . n E 1 86 SER 86 91 91 SER SER E . n E 1 87 TYR 87 92 92 TYR TYR E . n E 1 88 PRO 88 93 93 PRO PRO E . n E 1 89 LEU 89 94 94 LEU LEU E . n E 1 90 GLU 90 95 95 GLU GLU E . n E 1 91 LEU 91 96 96 LEU LEU E . n E 1 92 GLN 92 97 97 GLN GLN E . n E 1 93 VAL 93 98 98 VAL VAL E . n E 1 94 SER 94 99 99 SER SER E . n E 1 95 ALA 95 100 100 ALA ALA E . n E 1 96 GLY 96 101 101 GLY GLY E . n E 1 97 CYS 97 102 102 CYS CYS E . n E 1 98 GLU 98 103 103 GLU GLU E . n E 1 99 VAL 99 104 104 VAL VAL E . n E 1 100 HIS 100 105 105 HIS HIS E . n E 1 101 PRO 101 106 106 PRO PRO E . n E 1 102 GLY 102 107 107 GLY GLY E . n E 1 103 ASN 103 108 108 ASN ASN E . n E 1 104 ALA 104 109 109 ALA ALA E . n E 1 105 SER 105 110 110 SER SER E . n E 1 106 ASN 106 111 111 ASN ASN E . n E 1 107 ASN 107 112 112 ASN ASN E . n E 1 108 PHE 108 113 113 PHE PHE E . n E 1 109 PHE 109 114 114 PHE PHE E . n E 1 110 HIS 110 115 115 HIS HIS E . n E 1 111 VAL 111 116 116 VAL VAL E . n E 1 112 ALA 112 117 117 ALA ALA E . n E 1 113 PHE 113 118 118 PHE PHE E . n E 1 114 GLN 114 119 119 GLN GLN E . n E 1 115 GLY 115 120 120 GLY GLY E . n E 1 116 LYS 116 121 121 LYS LYS E . n E 1 117 ASP 117 122 122 ASP ASP E . n E 1 118 ILE 118 123 123 ILE ILE E . n E 1 119 LEU 119 124 124 LEU LEU E . n E 1 120 SER 120 125 125 SER SER E . n E 1 121 PHE 121 126 126 PHE PHE E . n E 1 122 GLN 122 127 127 GLN GLN E . n E 1 123 GLY 123 128 128 GLY GLY E . n E 1 124 THR 124 129 129 THR THR E . n E 1 125 SER 125 130 130 SER SER E . n E 1 126 TRP 126 131 131 TRP TRP E . n E 1 127 GLU 127 132 132 GLU GLU E . n E 1 128 PRO 128 133 133 PRO PRO E . n E 1 129 THR 129 134 134 THR THR E . n E 1 130 GLN 130 135 135 GLN GLN E . n E 1 131 GLU 131 136 136 GLU GLU E . n E 1 132 ALA 132 137 137 ALA ALA E . n E 1 133 PRO 133 138 138 PRO PRO E . n E 1 134 LEU 134 139 139 LEU LEU E . n E 1 135 TRP 135 140 140 TRP TRP E . n E 1 136 VAL 136 141 141 VAL VAL E . n E 1 137 ASN 137 142 142 ASN ASN E . n E 1 138 LEU 138 143 143 LEU LEU E . n E 1 139 ALA 139 144 144 ALA ALA E . n E 1 140 ILE 140 145 145 ILE ILE E . n E 1 141 GLN 141 146 146 GLN GLN E . n E 1 142 VAL 142 147 147 VAL VAL E . n E 1 143 LEU 143 148 148 LEU LEU E . n E 1 144 ASN 144 149 149 ASN ASN E . n E 1 145 GLN 145 150 150 GLN GLN E . n E 1 146 ASP 146 151 151 ASP ASP E . n E 1 147 LYS 147 152 152 LYS LYS E . n E 1 148 TRP 148 153 153 TRP TRP E . n E 1 149 THR 149 154 154 THR THR E . n E 1 150 ARG 150 155 155 ARG ARG E . n E 1 151 GLU 151 156 156 GLU GLU E . n E 1 152 THR 152 157 157 THR THR E . n E 1 153 VAL 153 158 158 VAL VAL E . n E 1 154 GLN 154 159 159 GLN GLN E . n E 1 155 TRP 155 160 160 TRP TRP E . n E 1 156 LEU 156 161 161 LEU LEU E . n E 1 157 LEU 157 162 162 LEU LEU E . n E 1 158 ASN 158 163 163 ASN ASN E . n E 1 159 GLY 159 164 164 GLY GLY E . n E 1 160 THR 160 165 165 THR THR E . n E 1 161 CYS 161 166 166 CYS CYS E . n E 1 162 PRO 162 167 167 PRO PRO E . n E 1 163 GLN 163 168 168 GLN GLN E . n E 1 164 PHE 164 169 169 PHE PHE E . n E 1 165 VAL 165 170 170 VAL VAL E . n E 1 166 SER 166 171 171 SER SER E . n E 1 167 GLY 167 172 172 GLY GLY E . n E 1 168 LEU 168 173 173 LEU LEU E . n E 1 169 LEU 169 174 174 LEU LEU E . n E 1 170 GLU 170 175 175 GLU GLU E . n E 1 171 SER 171 176 176 SER SER E . n E 1 172 GLY 172 177 177 GLY GLY E . n E 1 173 LYS 173 178 178 LYS LYS E . n E 1 174 SER 174 179 179 SER SER E . n E 1 175 GLU 175 180 180 GLU GLU E . n E 1 176 LEU 176 181 181 LEU LEU E . n E 1 177 LYS 177 182 182 LYS LYS E . n E 1 178 LYS 178 183 183 LYS LYS E . n E 1 179 GLN 179 184 184 GLN GLN E . n E 1 180 VAL 180 185 185 VAL VAL E . n E 1 181 LYS 181 186 186 LYS LYS E . n E 1 182 PRO 182 187 187 PRO PRO E . n E 1 183 LYS 183 188 188 LYS LYS E . n E 1 184 ALA 184 189 189 ALA ALA E . n E 1 185 TRP 185 190 190 TRP TRP E . n E 1 186 LEU 186 191 191 LEU LEU E . n E 1 187 SER 187 192 192 SER SER E . n E 1 188 ARG 188 193 193 ARG ARG E . n E 1 189 GLY 189 194 194 GLY GLY E . n E 1 190 PRO 190 195 195 PRO PRO E . n E 1 191 SER 191 196 196 SER SER E . n E 1 192 PRO 192 197 197 PRO PRO E . n E 1 193 GLY 193 198 198 GLY GLY E . n E 1 194 PRO 194 199 199 PRO PRO E . n E 1 195 GLY 195 200 200 GLY GLY E . n E 1 196 ARG 196 201 201 ARG ARG E . n E 1 197 LEU 197 202 202 LEU LEU E . n E 1 198 LEU 198 203 203 LEU LEU E . n E 1 199 LEU 199 204 204 LEU LEU E . n E 1 200 VAL 200 205 205 VAL VAL E . n E 1 201 CYS 201 206 206 CYS CYS E . n E 1 202 HIS 202 207 207 HIS HIS E . n E 1 203 VAL 203 208 208 VAL VAL E . n E 1 204 SER 204 209 209 SER SER E . n E 1 205 GLY 205 210 210 GLY GLY E . n E 1 206 PHE 206 211 211 PHE PHE E . n E 1 207 TYR 207 212 212 TYR TYR E . n E 1 208 PRO 208 213 213 PRO PRO E . n E 1 209 LYS 209 214 214 LYS LYS E . n E 1 210 PRO 210 215 215 PRO PRO E . n E 1 211 VAL 211 216 216 VAL VAL E . n E 1 212 TRP 212 217 217 TRP TRP E . n E 1 213 VAL 213 218 218 VAL VAL E . n E 1 214 LYS 214 219 219 LYS LYS E . n E 1 215 TRP 215 220 220 TRP TRP E . n E 1 216 MET 216 221 221 MET MET E . n E 1 217 ARG 217 222 222 ARG ARG E . n E 1 218 GLY 218 223 223 GLY GLY E . n E 1 219 GLU 219 224 224 GLU GLU E . n E 1 220 GLN 220 225 225 GLN GLN E . n E 1 221 GLU 221 226 226 GLU GLU E . n E 1 222 GLN 222 227 227 GLN GLN E . n E 1 223 GLN 223 228 228 GLN GLN E . n E 1 224 GLY 224 229 229 GLY GLY E . n E 1 225 THR 225 230 230 THR THR E . n E 1 226 GLN 226 231 231 GLN GLN E . n E 1 227 PRO 227 232 232 PRO PRO E . n E 1 228 GLY 228 233 233 GLY GLY E . n E 1 229 ASP 229 234 234 ASP ASP E . n E 1 230 ILE 230 235 235 ILE ILE E . n E 1 231 LEU 231 236 236 LEU LEU E . n E 1 232 PRO 232 237 237 PRO PRO E . n E 1 233 ASN 233 238 238 ASN ASN E . n E 1 234 ALA 234 239 239 ALA ALA E . n E 1 235 ASP 235 240 240 ASP ASP E . n E 1 236 GLU 236 241 241 GLU GLU E . n E 1 237 THR 237 242 242 THR THR E . n E 1 238 TRP 238 243 243 TRP TRP E . n E 1 239 TYR 239 244 244 TYR TYR E . n E 1 240 LEU 240 245 245 LEU LEU E . n E 1 241 ARG 241 246 246 ARG ARG E . n E 1 242 ALA 242 247 247 ALA ALA E . n E 1 243 THR 243 248 248 THR THR E . n E 1 244 LEU 244 249 249 LEU LEU E . n E 1 245 ASP 245 250 250 ASP ASP E . n E 1 246 VAL 246 251 251 VAL VAL E . n E 1 247 VAL 247 252 252 VAL VAL E . n E 1 248 ALA 248 253 253 ALA ALA E . n E 1 249 GLY 249 254 254 GLY GLY E . n E 1 250 GLU 250 255 255 GLU GLU E . n E 1 251 ALA 251 256 256 ALA ALA E . n E 1 252 ALA 252 257 257 ALA ALA E . n E 1 253 GLY 253 258 258 GLY GLY E . n E 1 254 LEU 254 259 259 LEU LEU E . n E 1 255 SER 255 260 260 SER SER E . n E 1 256 CYS 256 261 261 CYS CYS E . n E 1 257 ARG 257 262 262 ARG ARG E . n E 1 258 VAL 258 263 263 VAL VAL E . n E 1 259 LYS 259 264 264 LYS LYS E . n E 1 260 HIS 260 265 265 HIS HIS E . n E 1 261 SER 261 266 266 SER SER E . n E 1 262 SER 262 267 267 SER SER E . n E 1 263 LEU 263 268 268 LEU LEU E . n E 1 264 GLU 264 269 269 GLU GLU E . n E 1 265 GLY 265 270 270 GLY GLY E . n E 1 266 GLN 266 271 271 GLN GLN E . n E 1 267 ASP 267 272 272 ASP ASP E . n E 1 268 ILE 268 273 273 ILE ILE E . n E 1 269 VAL 269 274 274 VAL VAL E . n E 1 270 LEU 270 275 275 LEU LEU E . n E 1 271 TYR 271 276 276 TYR TYR E . n E 1 272 TRP 272 277 277 TRP TRP E . n E 1 273 HIS 273 278 ? ? ? E . n E 1 274 HIS 274 279 ? ? ? E . n E 1 275 HIS 275 280 ? ? ? E . n E 1 276 HIS 276 281 ? ? ? E . n E 1 277 HIS 277 282 ? ? ? E . n E 1 278 HIS 278 283 ? ? ? E . n F 2 1 ILE 1 1 ? ? ? F . n F 2 2 GLN 2 2 2 GLN GLN F . n F 2 3 ARG 3 3 3 ARG ARG F . n F 2 4 THR 4 4 4 THR THR F . n F 2 5 PRO 5 5 5 PRO PRO F . n F 2 6 LYS 6 6 6 LYS LYS F . n F 2 7 ILE 7 7 7 ILE ILE F . n F 2 8 GLN 8 8 8 GLN GLN F . n F 2 9 VAL 9 9 9 VAL VAL F . n F 2 10 TYR 10 10 10 TYR TYR F . n F 2 11 SER 11 11 11 SER SER F . n F 2 12 ARG 12 12 12 ARG ARG F . n F 2 13 HIS 13 13 13 HIS HIS F . n F 2 14 PRO 14 14 14 PRO PRO F . n F 2 15 ALA 15 15 15 ALA ALA F . n F 2 16 GLU 16 16 16 GLU GLU F . n F 2 17 ASN 17 17 17 ASN ASN F . n F 2 18 GLY 18 18 18 GLY GLY F . n F 2 19 LYS 19 19 19 LYS LYS F . n F 2 20 SER 20 20 20 SER SER F . n F 2 21 ASN 21 21 21 ASN ASN F . n F 2 22 PHE 22 22 22 PHE PHE F . n F 2 23 LEU 23 23 23 LEU LEU F . n F 2 24 ASN 24 24 24 ASN ASN F . n F 2 25 CYS 25 25 25 CYS CYS F . n F 2 26 TYR 26 26 26 TYR TYR F . n F 2 27 VAL 27 27 27 VAL VAL F . n F 2 28 SER 28 28 28 SER SER F . n F 2 29 GLY 29 29 29 GLY GLY F . n F 2 30 PHE 30 30 30 PHE PHE F . n F 2 31 HIS 31 31 31 HIS HIS F . n F 2 32 PRO 32 32 32 PRO PRO F . n F 2 33 SER 33 33 33 SER SER F . n F 2 34 ASP 34 34 34 ASP ASP F . n F 2 35 ILE 35 35 35 ILE ILE F . n F 2 36 GLU 36 36 36 GLU GLU F . n F 2 37 VAL 37 37 37 VAL VAL F . n F 2 38 ASP 38 38 38 ASP ASP F . n F 2 39 LEU 39 39 39 LEU LEU F . n F 2 40 LEU 40 40 40 LEU LEU F . n F 2 41 LYS 41 41 41 LYS LYS F . n F 2 42 ASN 42 42 42 ASN ASN F . n F 2 43 GLY 43 43 43 GLY GLY F . n F 2 44 GLU 44 44 44 GLU GLU F . n F 2 45 ARG 45 45 45 ARG ARG F . n F 2 46 ILE 46 46 46 ILE ILE F . n F 2 47 GLU 47 47 47 GLU GLU F . n F 2 48 LYS 48 48 48 LYS LYS F . n F 2 49 VAL 49 49 49 VAL VAL F . n F 2 50 GLU 50 50 50 GLU GLU F . n F 2 51 HIS 51 51 51 HIS HIS F . n F 2 52 SER 52 52 52 SER SER F . n F 2 53 ASP 53 53 53 ASP ASP F . n F 2 54 LEU 54 54 54 LEU LEU F . n F 2 55 SER 55 55 55 SER SER F . n F 2 56 PHE 56 56 56 PHE PHE F . n F 2 57 SER 57 57 57 SER SER F . n F 2 58 LYS 58 58 58 LYS LYS F . n F 2 59 ASP 59 59 59 ASP ASP F . n F 2 60 TRP 60 60 60 TRP TRP F . n F 2 61 SER 61 61 61 SER SER F . n F 2 62 PHE 62 62 62 PHE PHE F . n F 2 63 TYR 63 63 63 TYR TYR F . n F 2 64 LEU 64 64 64 LEU LEU F . n F 2 65 LEU 65 65 65 LEU LEU F . n F 2 66 TYR 66 66 66 TYR TYR F . n F 2 67 TYR 67 67 67 TYR TYR F . n F 2 68 THR 68 68 68 THR THR F . n F 2 69 GLU 69 69 69 GLU GLU F . n F 2 70 PHE 70 70 70 PHE PHE F . n F 2 71 THR 71 71 71 THR THR F . n F 2 72 PRO 72 72 72 PRO PRO F . n F 2 73 THR 73 73 73 THR THR F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 LYS 75 75 75 LYS LYS F . n F 2 76 ASP 76 76 76 ASP ASP F . n F 2 77 GLU 77 77 77 GLU GLU F . n F 2 78 TYR 78 78 78 TYR TYR F . n F 2 79 ALA 79 79 79 ALA ALA F . n F 2 80 CYS 80 80 80 CYS CYS F . n F 2 81 ARG 81 81 81 ARG ARG F . n F 2 82 VAL 82 82 82 VAL VAL F . n F 2 83 ASN 83 83 83 ASN ASN F . n F 2 84 HIS 84 84 84 HIS HIS F . n F 2 85 VAL 85 85 85 VAL VAL F . n F 2 86 THR 86 86 86 THR THR F . n F 2 87 LEU 87 87 87 LEU LEU F . n F 2 88 SER 88 88 88 SER SER F . n F 2 89 GLN 89 89 89 GLN GLN F . n F 2 90 PRO 90 90 90 PRO PRO F . n F 2 91 LYS 91 91 91 LYS LYS F . n F 2 92 ILE 92 92 92 ILE ILE F . n F 2 93 VAL 93 93 93 VAL VAL F . n F 2 94 LYS 94 94 94 LYS LYS F . n F 2 95 TRP 95 95 95 TRP TRP F . n F 2 96 ASP 96 96 96 ASP ASP F . n F 2 97 ARG 97 97 97 ARG ARG F . n F 2 98 ASP 98 98 98 ASP ASP F . n F 2 99 MET 99 99 99 MET MET F . n G 3 1 ASN 1 1 1 ASN ASN G . n G 3 2 GLN 2 2 2 GLN GLN G . n G 3 3 VAL 3 3 3 VAL VAL G . n G 3 4 GLU 4 4 4 GLU GLU G . n G 3 5 GLN 5 5 5 GLN GLN G . n G 3 6 SER 6 6 6 SER SER G . n G 3 7 PRO 7 7 7 PRO PRO G . n G 3 8 GLN 8 8 8 GLN GLN G . n G 3 9 SER 9 9 9 SER SER G . n G 3 10 LEU 10 10 10 LEU LEU G . n G 3 11 ILE 11 11 11 ILE ILE G . n G 3 12 ILE 12 12 12 ILE ILE G . n G 3 13 LEU 13 13 13 LEU LEU G . n G 3 14 GLU 14 14 14 GLU GLU G . n G 3 15 GLY 15 15 15 GLY GLY G . n G 3 16 LYS 16 16 16 LYS LYS G . n G 3 17 ASN 17 17 17 ASN ASN G . n G 3 18 CYS 18 18 18 CYS CYS G . n G 3 19 THR 19 19 19 THR THR G . n G 3 20 LEU 20 20 20 LEU LEU G . n G 3 21 GLN 21 21 21 GLN GLN G . n G 3 22 CYS 22 22 22 CYS CYS G . n G 3 23 ASN 23 23 23 ASN ASN G . n G 3 24 TYR 24 24 24 TYR TYR G . n G 3 25 THR 25 25 25 THR THR G . n G 3 26 VAL 26 26 26 VAL VAL G . n G 3 27 SER 27 27 27 SER SER G . n G 3 28 PRO 28 28 28 PRO PRO G . n G 3 29 PHE 29 29 29 PHE PHE G . n G 3 30 SER 30 30 30 SER SER G . n G 3 31 ASN 31 31 31 ASN ASN G . n G 3 32 LEU 32 32 32 LEU LEU G . n G 3 33 ARG 33 33 33 ARG ARG G . n G 3 34 TRP 34 34 34 TRP TRP G . n G 3 35 TYR 35 35 35 TYR TYR G . n G 3 36 LYS 36 36 36 LYS LYS G . n G 3 37 GLN 37 37 37 GLN GLN G . n G 3 38 ASP 38 38 38 ASP ASP G . n G 3 39 THR 39 39 39 THR THR G . n G 3 40 GLY 40 40 40 GLY GLY G . n G 3 41 ARG 41 41 41 ARG ARG G . n G 3 42 GLY 42 42 42 GLY GLY G . n G 3 43 PRO 43 43 43 PRO PRO G . n G 3 44 VAL 44 44 44 VAL VAL G . n G 3 45 SER 45 45 45 SER SER G . n G 3 46 LEU 46 46 46 LEU LEU G . n G 3 47 THR 47 47 47 THR THR G . n G 3 48 ILE 48 48 48 ILE ILE G . n G 3 49 MET 49 49 49 MET MET G . n G 3 50 THR 50 50 50 THR THR G . n G 3 51 PHE 51 51 51 PHE PHE G . n G 3 52 SER 52 52 52 SER SER G . n G 3 53 GLU 53 53 53 GLU GLU G . n G 3 54 ASN 54 54 54 ASN ASN G . n G 3 55 THR 55 55 55 THR THR G . n G 3 56 LYS 56 56 56 LYS LYS G . n G 3 57 SER 57 57 57 SER SER G . n G 3 58 ASN 58 58 58 ASN ASN G . n G 3 59 GLY 59 59 59 GLY GLY G . n G 3 60 ARG 60 60 60 ARG ARG G . n G 3 61 TYR 61 62 62 TYR TYR G . n G 3 62 THR 62 63 63 THR THR G . n G 3 63 ALA 63 64 64 ALA ALA G . n G 3 64 THR 64 65 65 THR THR G . n G 3 65 LEU 65 66 66 LEU LEU G . n G 3 66 ASP 66 67 67 ASP ASP G . n G 3 67 ALA 67 68 68 ALA ALA G . n G 3 68 ASP 68 69 69 ASP ASP G . n G 3 69 THR 69 70 70 THR THR G . n G 3 70 LYS 70 71 71 LYS LYS G . n G 3 71 GLN 71 72 72 GLN GLN G . n G 3 72 SER 72 73 73 SER SER G . n G 3 73 SER 73 74 74 SER SER G . n G 3 74 LEU 74 75 75 LEU LEU G . n G 3 75 HIS 75 76 76 HIS HIS G . n G 3 76 ILE 76 77 77 ILE ILE G . n G 3 77 THR 77 78 78 THR THR G . n G 3 78 ALA 78 79 79 ALA ALA G . n G 3 79 SER 79 80 80 SER SER G . n G 3 80 GLN 80 81 81 GLN GLN G . n G 3 81 LEU 81 82 82 LEU LEU G . n G 3 82 SER 82 83 83 SER SER G . n G 3 83 ASP 83 84 84 ASP ASP G . n G 3 84 SER 84 85 85 SER SER G . n G 3 85 ALA 85 86 86 ALA ALA G . n G 3 86 SER 86 87 87 SER SER G . n G 3 87 TYR 87 88 88 TYR TYR G . n G 3 88 ILE 88 89 89 ILE ILE G . n G 3 89 CYS 89 90 90 CYS CYS G . n G 3 90 VAL 90 91 91 VAL VAL G . n G 3 91 VAL 91 92 92 VAL VAL G . n G 3 92 SER 92 93 93 SER SER G . n G 3 93 ASP 93 94 94 ASP ASP G . n G 3 94 ARG 94 95 95 ARG ARG G . n G 3 95 GLY 95 96 96 GLY GLY G . n G 3 96 SER 96 97 97 SER SER G . n G 3 97 THR 97 98 98 THR THR G . n G 3 98 LEU 98 99 99 LEU LEU G . n G 3 99 GLY 99 100 100 GLY GLY G . n G 3 100 ARG 100 103 103 ARG ARG G . n G 3 101 LEU 101 104 104 LEU LEU G . n G 3 102 TYR 102 105 105 TYR TYR G . n G 3 103 PHE 103 106 106 PHE PHE G . n G 3 104 GLY 104 107 107 GLY GLY G . n G 3 105 ARG 105 108 108 ARG ARG G . n G 3 106 GLY 106 109 109 GLY GLY G . n G 3 107 THR 107 110 110 THR THR G . n G 3 108 GLN 108 111 111 GLN GLN G . n G 3 109 LEU 109 112 112 LEU LEU G . n G 3 110 THR 110 113 113 THR THR G . n G 3 111 VAL 111 114 114 VAL VAL G . n G 3 112 TRP 112 115 115 TRP TRP G . n G 3 113 PRO 113 116 116 PRO PRO G . n G 3 114 ASP 114 117 117 ASP ASP G . n G 3 115 ILE 115 118 118 ILE ILE G . n G 3 116 GLN 116 119 119 GLN GLN G . n G 3 117 ASN 117 120 120 ASN ASN G . n G 3 118 PRO 118 121 121 PRO PRO G . n G 3 119 ASP 119 122 122 ASP ASP G . n G 3 120 PRO 120 123 123 PRO PRO G . n G 3 121 ALA 121 124 124 ALA ALA G . n G 3 122 VAL 122 125 125 VAL VAL G . n G 3 123 TYR 123 126 126 TYR TYR G . n G 3 124 GLN 124 127 127 GLN GLN G . n G 3 125 LEU 125 128 128 LEU LEU G . n G 3 126 ARG 126 129 129 ARG ARG G . n G 3 127 ASP 127 130 130 ASP ASP G . n G 3 128 SER 128 131 131 SER SER G . n G 3 129 LYS 129 132 132 LYS LYS G . n G 3 130 SER 130 133 133 SER SER G . n G 3 131 SER 131 134 134 SER SER G . n G 3 132 ASP 132 135 135 ASP ASP G . n G 3 133 LYS 133 136 136 LYS LYS G . n G 3 134 SER 134 137 137 SER SER G . n G 3 135 VAL 135 138 138 VAL VAL G . n G 3 136 CYS 136 139 139 CYS CYS G . n G 3 137 LEU 137 140 140 LEU LEU G . n G 3 138 PHE 138 141 141 PHE PHE G . n G 3 139 THR 139 142 142 THR THR G . n G 3 140 ASP 140 143 143 ASP ASP G . n G 3 141 PHE 141 144 144 PHE PHE G . n G 3 142 ASP 142 145 145 ASP ASP G . n G 3 143 SER 143 146 146 SER SER G . n G 3 144 GLN 144 147 147 GLN GLN G . n G 3 145 THR 145 148 148 THR THR G . n G 3 146 ASN 146 149 149 ASN ASN G . n G 3 147 VAL 147 150 150 VAL VAL G . n G 3 148 SER 148 151 151 SER SER G . n G 3 149 GLN 149 152 152 GLN GLN G . n G 3 150 SER 150 153 153 SER SER G . n G 3 151 LYS 151 154 154 LYS LYS G . n G 3 152 ASP 152 155 155 ASP ASP G . n G 3 153 SER 153 156 156 SER SER G . n G 3 154 ASP 154 157 157 ASP ASP G . n G 3 155 VAL 155 158 158 VAL VAL G . n G 3 156 TYR 156 159 159 TYR TYR G . n G 3 157 ILE 157 160 160 ILE ILE G . n G 3 158 THR 158 161 161 THR THR G . n G 3 159 ASP 159 162 162 ASP ASP G . n G 3 160 LYS 160 163 163 LYS LYS G . n G 3 161 CYS 161 164 164 CYS CYS G . n G 3 162 VAL 162 165 165 VAL VAL G . n G 3 163 LEU 163 166 166 LEU LEU G . n G 3 164 ASP 164 167 167 ASP ASP G . n G 3 165 MET 165 168 168 MET MET G . n G 3 166 ARG 166 169 169 ARG ARG G . n G 3 167 SER 167 170 170 SER SER G . n G 3 168 MET 168 171 171 MET MET G . n G 3 169 ASP 169 172 172 ASP ASP G . n G 3 170 PHE 170 173 173 PHE PHE G . n G 3 171 LYS 171 174 174 LYS LYS G . n G 3 172 SER 172 175 175 SER SER G . n G 3 173 ASN 173 176 176 ASN ASN G . n G 3 174 SER 174 177 177 SER SER G . n G 3 175 ALA 175 178 178 ALA ALA G . n G 3 176 VAL 176 179 179 VAL VAL G . n G 3 177 ALA 177 180 180 ALA ALA G . n G 3 178 TRP 178 181 181 TRP TRP G . n G 3 179 SER 179 182 182 SER SER G . n G 3 180 ASN 180 183 183 ASN ASN G . n G 3 181 LYS 181 184 184 LYS LYS G . n G 3 182 SER 182 185 185 SER SER G . n G 3 183 ASP 183 186 186 ASP ASP G . n G 3 184 PHE 184 187 187 PHE PHE G . n G 3 185 ALA 185 188 188 ALA ALA G . n G 3 186 CYS 186 189 189 CYS CYS G . n G 3 187 ALA 187 190 190 ALA ALA G . n G 3 188 ASN 188 191 191 ASN ASN G . n G 3 189 ALA 189 192 192 ALA ALA G . n G 3 190 PHE 190 193 193 PHE PHE G . n G 3 191 ASN 191 194 194 ASN ASN G . n G 3 192 ASN 192 195 195 ASN ASN G . n G 3 193 SER 193 196 196 SER SER G . n G 3 194 ILE 194 197 197 ILE ILE G . n G 3 195 ILE 195 198 198 ILE ILE G . n G 3 196 PRO 196 199 199 PRO PRO G . n G 3 197 GLU 197 200 200 GLU GLU G . n G 3 198 ASP 198 201 201 ASP ASP G . n G 3 199 THR 199 202 202 THR THR G . n G 3 200 PHE 200 203 203 PHE PHE G . n G 3 201 PHE 201 204 204 PHE PHE G . n G 3 202 PRO 202 205 205 PRO PRO G . n G 3 203 SER 203 206 206 SER SER G . n G 3 204 PRO 204 207 207 PRO PRO G . n H 4 1 ALA 1 2 2 ALA ALA H . n H 4 2 ASP 2 3 3 ASP ASP H . n H 4 3 ILE 3 4 4 ILE ILE H . n H 4 4 TYR 4 5 5 TYR TYR H . n H 4 5 GLN 5 6 6 GLN GLN H . n H 4 6 THR 6 7 7 THR THR H . n H 4 7 PRO 7 8 8 PRO PRO H . n H 4 8 ARG 8 9 9 ARG ARG H . n H 4 9 TYR 9 10 10 TYR TYR H . n H 4 10 LEU 10 11 11 LEU LEU H . n H 4 11 VAL 11 12 12 VAL VAL H . n H 4 12 ILE 12 13 13 ILE ILE H . n H 4 13 GLY 13 14 14 GLY GLY H . n H 4 14 THR 14 15 15 THR THR H . n H 4 15 GLY 15 16 16 GLY GLY H . n H 4 16 LYS 16 17 17 LYS LYS H . n H 4 17 LYS 17 18 18 LYS LYS H . n H 4 18 ILE 18 19 19 ILE ILE H . n H 4 19 THR 19 20 20 THR THR H . n H 4 20 LEU 20 21 21 LEU LEU H . n H 4 21 GLU 21 22 22 GLU GLU H . n H 4 22 CYS 22 23 23 CYS CYS H . n H 4 23 SER 23 24 24 SER SER H . n H 4 24 GLN 24 25 25 GLN GLN H . n H 4 25 THR 25 26 26 THR THR H . n H 4 26 MET 26 27 27 MET MET H . n H 4 27 GLY 27 28 28 GLY GLY H . n H 4 28 HIS 28 29 29 HIS HIS H . n H 4 29 ASP 29 30 30 ASP ASP H . n H 4 30 LYS 30 31 31 LYS LYS H . n H 4 31 MET 31 32 32 MET MET H . n H 4 32 TYR 32 33 33 TYR TYR H . n H 4 33 TRP 33 34 34 TRP TRP H . n H 4 34 TYR 34 35 35 TYR TYR H . n H 4 35 GLN 35 36 36 GLN GLN H . n H 4 36 GLN 36 37 37 GLN GLN H . n H 4 37 ASP 37 38 38 ASP ASP H . n H 4 38 PRO 38 39 39 PRO PRO H . n H 4 39 GLY 39 40 40 GLY GLY H . n H 4 40 MET 40 41 41 MET MET H . n H 4 41 GLU 41 42 42 GLU GLU H . n H 4 42 LEU 42 43 43 LEU LEU H . n H 4 43 HIS 43 44 44 HIS HIS H . n H 4 44 LEU 44 45 45 LEU LEU H . n H 4 45 ILE 45 46 46 ILE ILE H . n H 4 46 HIS 46 47 47 HIS HIS H . n H 4 47 TYR 47 48 48 TYR TYR H . n H 4 48 SER 48 49 49 SER SER H . n H 4 49 TYR 49 50 50 TYR TYR H . n H 4 50 GLY 50 51 51 GLY GLY H . n H 4 51 VAL 51 52 52 VAL VAL H . n H 4 52 ASN 52 53 53 ASN ASN H . n H 4 53 SER 53 54 54 SER SER H . n H 4 54 THR 54 55 55 THR THR H . n H 4 55 GLU 55 56 56 GLU GLU H . n H 4 56 LYS 56 57 57 LYS LYS H . n H 4 57 GLY 57 58 58 GLY GLY H . n H 4 58 ASP 58 59 59 ASP ASP H . n H 4 59 LEU 59 60 60 LEU LEU H . n H 4 60 SER 60 61 61 SER SER H . n H 4 61 SER 61 62 62 SER SER H . n H 4 62 GLU 62 63 63 GLU GLU H . n H 4 63 SER 63 65 65 SER SER H . n H 4 64 THR 64 66 66 THR THR H . n H 4 65 VAL 65 67 67 VAL VAL H . n H 4 66 SER 66 68 68 SER SER H . n H 4 67 ARG 67 69 69 ARG ARG H . n H 4 68 ILE 68 70 70 ILE ILE H . n H 4 69 ARG 69 71 71 ARG ARG H . n H 4 70 THR 70 72 72 THR THR H . n H 4 71 GLU 71 73 73 GLU GLU H . n H 4 72 HIS 72 74 74 HIS HIS H . n H 4 73 PHE 73 75 75 PHE PHE H . n H 4 74 PRO 74 76 76 PRO PRO H . n H 4 75 LEU 75 77 77 LEU LEU H . n H 4 76 THR 76 78 78 THR THR H . n H 4 77 LEU 77 79 79 LEU LEU H . n H 4 78 GLU 78 80 80 GLU GLU H . n H 4 79 SER 79 81 81 SER SER H . n H 4 80 ALA 80 82 82 ALA ALA H . n H 4 81 ARG 81 83 83 ARG ARG H . n H 4 82 PRO 82 84 84 PRO PRO H . n H 4 83 SER 83 85 85 SER SER H . n H 4 84 HIS 84 86 86 HIS HIS H . n H 4 85 THR 85 87 87 THR THR H . n H 4 86 SER 86 88 88 SER SER H . n H 4 87 GLN 87 89 89 GLN GLN H . n H 4 88 TYR 88 90 90 TYR TYR H . n H 4 89 LEU 89 91 91 LEU LEU H . n H 4 90 CYS 90 92 92 CYS CYS H . n H 4 91 ALA 91 93 93 ALA ALA H . n H 4 92 SER 92 94 94 SER SER H . n H 4 93 SER 93 95 95 SER SER H . n H 4 94 GLY 94 96 96 GLY GLY H . n H 4 95 LEU 95 97 97 LEU LEU H . n H 4 96 ARG 96 98 98 ARG ARG H . n H 4 97 ASP 97 99 99 ASP ASP H . n H 4 98 ARG 98 100 100 ARG ARG H . n H 4 99 GLY 99 101 101 GLY GLY H . n H 4 100 LEU 100 102 102 LEU LEU H . n H 4 101 TYR 101 103 103 TYR TYR H . n H 4 102 GLU 102 105 105 GLU GLU H . n H 4 103 GLN 103 106 106 GLN GLN H . n H 4 104 TYR 104 107 107 TYR TYR H . n H 4 105 PHE 105 108 108 PHE PHE H . n H 4 106 GLY 106 109 109 GLY GLY H . n H 4 107 PRO 107 110 110 PRO PRO H . n H 4 108 GLY 108 111 111 GLY GLY H . n H 4 109 THR 109 112 112 THR THR H . n H 4 110 ARG 110 113 113 ARG ARG H . n H 4 111 LEU 111 114 114 LEU LEU H . n H 4 112 THR 112 115 115 THR THR H . n H 4 113 VAL 113 116 116 VAL VAL H . n H 4 114 THR 114 117 117 THR THR H . n H 4 115 GLU 115 118 118 GLU GLU H . n H 4 116 ASP 116 119 119 ASP ASP H . n H 4 117 LEU 117 120 120 LEU LEU H . n H 4 118 LYS 118 121 121 LYS LYS H . n H 4 119 ASN 119 122 122 ASN ASN H . n H 4 120 VAL 120 123 123 VAL VAL H . n H 4 121 PHE 121 124 124 PHE PHE H . n H 4 122 PRO 122 125 125 PRO PRO H . n H 4 123 PRO 123 126 126 PRO PRO H . n H 4 124 GLU 124 127 127 GLU GLU H . n H 4 125 VAL 125 128 128 VAL VAL H . n H 4 126 ALA 126 129 129 ALA ALA H . n H 4 127 VAL 127 130 130 VAL VAL H . n H 4 128 PHE 128 131 131 PHE PHE H . n H 4 129 GLU 129 132 132 GLU GLU H . n H 4 130 PRO 130 133 133 PRO PRO H . n H 4 131 SER 131 134 134 SER SER H . n H 4 132 GLU 132 135 135 GLU GLU H . n H 4 133 ALA 133 136 136 ALA ALA H . n H 4 134 GLU 134 137 137 GLU GLU H . n H 4 135 ILE 135 138 138 ILE ILE H . n H 4 136 SER 136 139 139 SER SER H . n H 4 137 HIS 137 140 140 HIS HIS H . n H 4 138 THR 138 141 141 THR THR H . n H 4 139 GLN 139 142 142 GLN GLN H . n H 4 140 LYS 140 143 143 LYS LYS H . n H 4 141 ALA 141 144 144 ALA ALA H . n H 4 142 THR 142 145 145 THR THR H . n H 4 143 LEU 143 146 146 LEU LEU H . n H 4 144 VAL 144 147 147 VAL VAL H . n H 4 145 CYS 145 148 148 CYS CYS H . n H 4 146 LEU 146 149 149 LEU LEU H . n H 4 147 ALA 147 150 150 ALA ALA H . n H 4 148 THR 148 151 151 THR THR H . n H 4 149 GLY 149 152 152 GLY GLY H . n H 4 150 PHE 150 153 153 PHE PHE H . n H 4 151 TYR 151 154 154 TYR TYR H . n H 4 152 PRO 152 155 155 PRO PRO H . n H 4 153 ASP 153 156 156 ASP ASP H . n H 4 154 HIS 154 157 157 HIS HIS H . n H 4 155 VAL 155 158 158 VAL VAL H . n H 4 156 GLU 156 159 159 GLU GLU H . n H 4 157 LEU 157 160 160 LEU LEU H . n H 4 158 SER 158 161 161 SER SER H . n H 4 159 TRP 159 162 162 TRP TRP H . n H 4 160 TRP 160 163 163 TRP TRP H . n H 4 161 VAL 161 164 164 VAL VAL H . n H 4 162 ASN 162 165 165 ASN ASN H . n H 4 163 GLY 163 166 166 GLY GLY H . n H 4 164 LYS 164 167 167 LYS LYS H . n H 4 165 GLU 165 168 168 GLU GLU H . n H 4 166 VAL 166 169 169 VAL VAL H . n H 4 167 HIS 167 170 170 HIS HIS H . n H 4 168 SER 168 171 171 SER SER H . n H 4 169 GLY 169 172 172 GLY GLY H . n H 4 170 VAL 170 173 173 VAL VAL H . n H 4 171 CYS 171 174 174 CYS CYS H . n H 4 172 THR 172 175 175 THR THR H . n H 4 173 ASP 173 176 176 ASP ASP H . n H 4 174 PRO 174 177 177 PRO PRO H . n H 4 175 GLN 175 178 178 GLN GLN H . n H 4 176 PRO 176 179 179 PRO PRO H . n H 4 177 LEU 177 180 180 LEU LEU H . n H 4 178 LYS 178 181 181 LYS LYS H . n H 4 179 GLU 179 182 182 GLU GLU H . n H 4 180 GLN 180 183 183 GLN GLN H . n H 4 181 PRO 181 184 184 PRO PRO H . n H 4 182 ALA 182 185 185 ALA ALA H . n H 4 183 LEU 183 186 186 LEU LEU H . n H 4 184 ASN 184 187 187 ASN ASN H . n H 4 185 ASP 185 188 188 ASP ASP H . n H 4 186 SER 186 189 189 SER SER H . n H 4 187 ARG 187 190 190 ARG ARG H . n H 4 188 TYR 188 191 191 TYR TYR H . n H 4 189 ALA 189 192 192 ALA ALA H . n H 4 190 LEU 190 193 193 LEU LEU H . n H 4 191 SER 191 194 194 SER SER H . n H 4 192 SER 192 195 195 SER SER H . n H 4 193 ARG 193 196 196 ARG ARG H . n H 4 194 LEU 194 197 197 LEU LEU H . n H 4 195 ARG 195 198 198 ARG ARG H . n H 4 196 VAL 196 199 199 VAL VAL H . n H 4 197 SER 197 200 200 SER SER H . n H 4 198 ALA 198 201 201 ALA ALA H . n H 4 199 THR 199 202 202 THR THR H . n H 4 200 PHE 200 203 203 PHE PHE H . n H 4 201 TRP 201 204 204 TRP TRP H . n H 4 202 GLN 202 205 205 GLN GLN H . n H 4 203 ASN 203 206 206 ASN ASN H . n H 4 204 PRO 204 207 207 PRO PRO H . n H 4 205 ARG 205 208 208 ARG ARG H . n H 4 206 ASN 206 209 209 ASN ASN H . n H 4 207 HIS 207 210 210 HIS HIS H . n H 4 208 PHE 208 211 211 PHE PHE H . n H 4 209 ARG 209 212 212 ARG ARG H . n H 4 210 CYS 210 213 213 CYS CYS H . n H 4 211 GLN 211 214 214 GLN GLN H . n H 4 212 VAL 212 215 215 VAL VAL H . n H 4 213 GLN 213 216 216 GLN GLN H . n H 4 214 PHE 214 217 217 PHE PHE H . n H 4 215 TYR 215 218 218 TYR TYR H . n H 4 216 GLY 216 219 219 GLY GLY H . n H 4 217 LEU 217 220 220 LEU LEU H . n H 4 218 SER 218 221 221 SER SER H . n H 4 219 GLU 219 222 222 GLU GLU H . n H 4 220 ASN 220 223 223 ASN ASN H . n H 4 221 ASP 221 224 224 ASP ASP H . n H 4 222 GLU 222 225 225 GLU GLU H . n H 4 223 TRP 223 226 226 TRP TRP H . n H 4 224 THR 224 227 227 THR THR H . n H 4 225 GLN 225 228 228 GLN GLN H . n H 4 226 ASP 226 229 229 ASP ASP H . n H 4 227 ARG 227 230 230 ARG ARG H . n H 4 228 ALA 228 231 231 ALA ALA H . n H 4 229 LYS 229 232 232 LYS LYS H . n H 4 230 PRO 230 233 233 PRO PRO H . n H 4 231 VAL 231 234 234 VAL VAL H . n H 4 232 THR 232 235 235 THR THR H . n H 4 233 GLN 233 236 236 GLN GLN H . n H 4 234 ILE 234 237 237 ILE ILE H . n H 4 235 VAL 235 238 238 VAL VAL H . n H 4 236 SER 236 239 239 SER SER H . n H 4 237 ALA 237 240 240 ALA ALA H . n H 4 238 GLU 238 241 241 GLU GLU H . n H 4 239 ALA 239 242 242 ALA ALA H . n H 4 240 TRP 240 243 243 TRP TRP H . n H 4 241 GLY 241 244 244 GLY GLY H . n H 4 242 ARG 242 245 245 ARG ARG H . n H 4 243 ALA 243 246 246 ALA ALA H . n H 4 244 ASP 244 247 247 ASP ASP H . 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 NAG 1 1000 1000 NAG NAG A . J 5 NAG 1 1100 1100 NAG NAG A . K 6 BMA 2 1200 1200 BMA BMA A . L 5 NAG 1 2000 2000 NAG NAG A . M 7 AGH 1 208 1 AGH AGH C . N 5 NAG 1 3000 3000 NAG NAG E . O 5 NAG 2 3100 3100 NAG NAG E . P 5 NAG 1 4000 4000 NAG NAG E . Q 7 AGH 1 2 2 AGH AGH E . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 15 A ASN 20 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 37 A ASN 42 ? ASN 'GLYCOSYLATION SITE' 3 E ASN 15 E ASN 20 ? ASN 'GLYCOSYLATION SITE' 4 E ASN 37 E ASN 42 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,I,J,K,L,M 2 1 E,F,G,H,N,O,P,Q # 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)' 11770 ? 1 MORE -55 ? 1 'SSA (A^2)' 39370 ? 2 'ABSA (A^2)' 11750 ? 2 MORE -52 ? 2 'SSA (A^2)' 38860 ? # _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 2007-07-03 2 'Structure model' 1 1 2008-05-01 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2014-10-29 5 'Structure model' 1 4 2017-10-18 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' Advisory 3 3 'Structure model' 'Version format compliance' 4 4 'Structure model' 'Atomic model' 5 5 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 5 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # 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 5 'Structure model' '_software.classification' 2 5 'Structure model' '_software.contact_author' 3 5 'Structure model' '_software.contact_author_email' 4 5 'Structure model' '_software.date' 5 5 'Structure model' '_software.language' 6 5 'Structure model' '_software.location' 7 5 'Structure model' '_software.name' 8 5 'Structure model' '_software.type' 9 5 'Structure model' '_software.version' # loop_ _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.pdbx_refine_id 1 ? refined 43.3980 -6.6470 35.3770 -0.3949 -0.3624 -0.2409 -0.0744 -0.0877 -0.0177 4.4518 3.6746 8.3658 0.5319 -4.5837 -3.0416 -0.0009 -0.0662 0.0672 -0.2881 -0.0648 -0.2374 -0.0715 0.2091 0.5894 'X-RAY DIFFRACTION' 2 ? refined 13.2930 -9.6890 53.6830 -0.2646 -0.1978 -0.2702 -0.0525 0.2099 -0.0183 12.8959 10.4100 8.3956 2.1972 4.8466 -0.6515 -0.3517 -0.0033 0.3550 -0.5801 -0.3694 0.3745 0.0320 0.1739 -0.6975 'X-RAY DIFFRACTION' 3 ? refined 31.9080 8.1990 23.0160 -0.2781 -0.3088 -0.3095 -0.0359 0.0570 0.0822 17.3384 3.9340 5.4478 1.8908 -4.3605 -0.3989 0.0548 -0.1369 0.0821 0.6705 0.1457 0.1283 0.0372 0.2033 -0.5099 'X-RAY DIFFRACTION' 4 ? refined 11.6330 5.4440 45.4890 -0.4587 -0.2692 -0.0794 0.0016 0.0518 -0.0818 4.3057 3.3919 12.1299 -0.4789 2.0726 -0.0216 -0.3180 -0.1614 0.4794 -0.0398 0.4395 0.1581 0.0671 0.0212 -0.7134 'X-RAY DIFFRACTION' 5 ? refined 75.1270 4.4270 -0.3430 -0.0682 -0.2847 0.0347 0.0876 0.1634 0.0697 2.1287 1.1482 4.5594 0.1825 -2.3821 -1.3726 -0.4132 -0.1668 0.5800 -0.2964 -0.2734 -0.5362 -0.3456 0.6152 0.7123 'X-RAY DIFFRACTION' 6 ? refined 69.6490 1.9000 -18.9810 0.4183 -0.0160 -0.0325 -0.0931 0.2606 -0.0012 3.7652 2.5020 9.3654 -1.6095 -2.0820 2.5743 -0.2470 -0.2681 0.5151 0.9933 -0.3817 0.0422 -0.9126 0.7151 -0.7869 'X-RAY DIFFRACTION' 7 ? refined 52.6620 49.3850 36.3530 -0.4102 -0.4175 -0.2385 -0.0144 0.0947 -0.0021 3.6942 2.9731 9.5351 -0.4540 2.7992 2.3330 -0.1115 0.0091 0.1024 -0.0402 0.1129 0.3750 0.0594 -0.4416 -0.5173 'X-RAY DIFFRACTION' 8 ? refined 79.1470 52.4760 59.6950 -0.0909 -0.1924 -0.3942 0.0818 -0.1027 0.0195 13.4389 10.2850 7.4187 2.5525 -2.8632 2.1314 -0.1955 0.2821 -0.0866 -0.6849 0.3430 -0.5473 0.3778 -0.0886 0.7669 'X-RAY DIFFRACTION' 9 ? refined 66.1070 34.6540 25.9640 -0.3925 -0.3703 -0.2981 -0.0016 0.0085 -0.0061 12.6413 5.2283 7.3032 2.4638 4.3885 1.4111 -0.1178 -0.0723 0.1901 0.4401 0.0541 0.0401 -0.0432 -0.0543 0.6323 'X-RAY DIFFRACTION' 10 ? refined 82.3350 37.5550 51.6960 -0.4516 -0.3541 -0.2637 -0.0017 -0.0581 0.0677 5.8962 3.9507 10.8923 -1.0913 -3.0018 1.1454 -0.0914 -0.0347 0.1261 -0.0469 -0.4070 -0.1229 0.4906 -0.1667 0.2729 'X-RAY DIFFRACTION' 11 ? refined 27.5070 38.3830 -4.3420 -0.1599 -0.2886 -0.0249 0.0644 -0.1093 -0.0397 1.9926 0.9817 5.5572 -0.1732 2.1587 1.2190 -0.1372 -0.2644 0.4015 -0.1845 0.1161 0.4148 -0.3775 -0.6170 -0.8040 'X-RAY DIFFRACTION' 12 ? refined 35.9420 41.0410 -21.7340 0.1704 -0.0574 -0.1026 -0.0113 -0.1532 0.0331 3.9038 3.7428 11.2480 -1.0424 1.3282 -3.0414 -0.0138 -0.4715 0.4853 1.0471 0.5098 -0.2606 -0.9091 -0.6201 0.9338 'X-RAY DIFFRACTION' # loop_ _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.selection_details 1 1 C 1 C 114 ALL C 1 C 117 'X-RAY DIFFRACTION' ? 2 2 C 115 C 202 ALL C 118 C 205 'X-RAY DIFFRACTION' ? 3 3 D 2 D 114 ALL D 3 D 117 'X-RAY DIFFRACTION' ? 4 4 D 115 D 244 ALL D 118 D 247 'X-RAY DIFFRACTION' ? 5 5 A 1 A 275 ALL A 6 A 280 'X-RAY DIFFRACTION' ? 6 6 B 1 B 99 ALL B 1 B 99 'X-RAY DIFFRACTION' ? 7 7 G 1 G 114 ALL G 1 G 117 'X-RAY DIFFRACTION' ? 8 8 G 115 G 202 ALL G 118 G 205 'X-RAY DIFFRACTION' ? 9 9 H 2 H 114 ALL H 3 H 117 'X-RAY DIFFRACTION' ? 10 10 H 115 H 244 ALL H 118 H 247 'X-RAY DIFFRACTION' ? 11 11 E 1 E 272 ALL E 6 E 277 'X-RAY DIFFRACTION' ? 12 12 F 2 F 99 ALL F 2 F 99 'X-RAY DIFFRACTION' ? # 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 refmac_5.2.0019 24/04/2001 program 'Murshudov, G.N.' ccp4@dl.ac.uk refinement http://www.ccp4.ac.uk/main.html Fortran_77 ? 3 PDB_EXTRACT 2.000 'April. 3, 2006' package PDB sw-help@rcsb.rutgers.edu 'data extraction' http://pdb.rutgers.edu/software/ C++ ? 4 HKL-2000 . ? ? ? ? 'data collection' ? ? ? 5 MOSFLM . ? ? ? ? 'data reduction' ? ? ? 6 MOLREP . ? ? ? ? phasing ? ? ? 7 # _pdbx_database_remark.id 999 _pdbx_database_remark.text ;Sequence No suitable database references were found for chains C,G,D and H at time of processing.(Kjer-Nielsen, L., Borg, N.A., et al., J. exp med. 203 (3) 661-673), 2006 ; # 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 OD1 E ASN 42 ? ? O5 E NAG 4000 ? ? 2.00 2 1 O C PHE 193 ? ? N C ASN 195 ? ? 2.17 # 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 CD A GLU 180 ? ? OE1 A GLU 180 ? ? 1.359 1.252 0.107 0.011 N 2 1 CD A GLU 180 ? ? OE2 A GLU 180 ? ? 1.355 1.252 0.103 0.011 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA B LEU 54 ? ? CB B LEU 54 ? ? CG B LEU 54 ? ? 129.77 115.30 14.47 2.30 N 2 1 C E TYR 92 ? ? N E PRO 93 ? ? CA E PRO 93 ? ? 110.18 119.30 -9.12 1.50 Y 3 1 CA F LEU 54 ? ? CB F LEU 54 ? ? CG F LEU 54 ? ? 129.13 115.30 13.83 2.30 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 SER A 17 ? ? -107.36 -79.42 2 1 PHE A 18 ? ? 64.45 90.25 3 1 PRO A 106 ? ? -57.73 171.78 4 1 ASN A 108 ? ? -94.30 -63.58 5 1 ALA A 109 ? ? -118.35 -147.24 6 1 ASP A 151 ? ? -64.81 81.14 7 1 PRO A 199 ? ? -63.29 -79.21 8 1 PRO A 215 ? ? -54.06 107.32 9 1 ARG A 222 ? ? -79.25 -108.40 10 1 GLU A 224 ? ? 67.98 -17.27 11 1 GLU A 226 ? ? -42.70 151.96 12 1 ASP A 240 ? ? -93.70 53.69 13 1 GLU A 241 ? ? 36.04 42.98 14 1 GLU A 269 ? ? -80.09 -107.51 15 1 GLN A 271 ? ? -36.65 138.88 16 1 HIS A 279 ? ? -161.84 48.79 17 1 GLN B 2 ? ? -132.97 -80.61 18 1 LYS B 6 ? ? -166.37 118.51 19 1 ILE B 7 ? ? 122.49 80.70 20 1 SER B 28 ? ? 122.32 76.39 21 1 HIS B 31 ? ? -172.53 128.97 22 1 ASP B 34 ? ? -67.40 79.85 23 1 TRP B 60 ? ? 76.86 -1.53 24 1 SER B 88 ? ? -62.31 -71.91 25 1 ALA C 79 ? ? 39.31 63.25 26 1 SER C 85 ? ? -57.52 102.81 27 1 THR C 98 ? ? -61.62 1.97 28 1 ASP C 122 ? ? -158.55 65.51 29 1 SER C 133 ? ? -101.55 -67.31 30 1 ASP C 135 ? ? -78.21 20.81 31 1 SER C 156 ? ? 47.18 -3.18 32 1 ASN C 194 ? ? 35.91 -39.45 33 1 ASP D 3 ? ? 85.94 169.40 34 1 THR D 15 ? ? -59.48 101.73 35 1 MET D 27 ? ? -47.48 -13.88 36 1 PRO D 39 ? ? -37.61 111.20 37 1 VAL D 52 ? ? 34.24 -94.67 38 1 ASN D 53 ? ? -141.60 29.14 39 1 ALA D 82 ? ? 71.06 106.23 40 1 ASP D 99 ? ? -154.01 -94.85 41 1 LYS D 121 ? ? -66.95 5.70 42 1 ASP D 156 ? ? -63.69 65.35 43 1 HIS D 170 ? ? -134.28 -41.03 44 1 GLU D 222 ? ? -69.08 23.40 45 1 PRO E 52 ? ? -59.17 -5.58 46 1 PHE E 58 ? ? -17.31 124.62 47 1 ASP E 60 ? ? -39.49 -37.65 48 1 ARG E 89 ? ? 34.88 69.04 49 1 PRO E 106 ? ? -26.21 96.48 50 1 PHE E 114 ? ? -160.36 96.69 51 1 GLN E 135 ? ? 1.94 -101.54 52 1 ARG E 155 ? ? 110.35 -56.68 53 1 ASN E 163 ? ? -101.09 52.76 54 1 PRO E 199 ? ? -77.65 -122.31 55 1 ARG E 222 ? ? -62.24 -78.07 56 1 GLN E 225 ? ? -68.23 69.24 57 1 GLU E 226 ? ? 31.34 55.27 58 1 GLU E 241 ? ? 33.94 38.51 59 1 GLU E 269 ? ? -83.62 -133.10 60 1 ASN F 17 ? ? 71.91 35.53 61 1 LYS F 48 ? ? -81.24 46.69 62 1 HIS F 51 ? ? -124.64 -163.42 63 1 ASP F 59 ? ? -78.48 33.17 64 1 TRP F 60 ? ? 57.00 9.41 65 1 ASP F 98 ? ? -119.73 -118.40 66 1 SER G 30 ? ? -120.76 -61.75 67 1 ALA G 79 ? ? 28.32 60.32 68 1 SER G 85 ? ? -52.05 96.12 69 1 ASP G 122 ? ? -159.70 65.90 70 1 LYS G 132 ? ? -26.35 -55.31 71 1 SER G 134 ? ? -73.43 -169.56 72 1 LYS G 154 ? ? -129.94 -121.15 73 1 ASP G 155 ? ? 45.24 5.27 74 1 SER G 156 ? ? 64.94 -6.70 75 1 SER G 177 ? ? -175.43 142.31 76 1 PHE G 193 ? ? -91.31 52.74 77 1 ASP G 201 ? ? -97.60 39.80 78 1 ASP H 3 ? ? -179.04 -171.52 79 1 THR H 26 ? ? -64.51 -94.27 80 1 MET H 27 ? ? 35.78 -41.45 81 1 MET H 32 ? ? 95.75 100.21 82 1 GLU H 42 ? ? -73.94 -165.68 83 1 VAL H 52 ? ? 41.37 -104.92 84 1 ASN H 53 ? ? -142.32 29.53 85 1 GLU H 80 ? ? -61.79 -84.23 86 1 PRO H 84 ? ? -39.45 -30.76 87 1 SER H 88 ? ? -170.30 -153.86 88 1 ARG H 98 ? ? -82.73 -72.30 89 1 ASP H 99 ? ? -172.73 -165.66 90 1 ARG H 100 ? ? 73.92 -69.44 91 1 ASP H 156 ? ? -69.80 50.84 92 1 ALA H 185 ? ? 94.41 -41.17 93 1 ASP H 188 ? ? -103.81 67.24 94 1 GLN H 205 ? ? -68.88 0.16 95 1 PRO H 207 ? ? -65.23 9.26 96 1 GLU H 222 ? ? -66.11 14.77 97 1 ALA H 246 ? ? -59.42 -77.44 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 SER A 91 ? ? TYR A 92 ? ? -146.59 2 1 SER E 91 ? ? TYR E 92 ? ? -149.40 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id C1 _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id A _pdbx_validate_chiral.auth_comp_id NAG _pdbx_validate_chiral.auth_seq_id 1000 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # 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 152 ? CG ? A LYS 147 CG 2 1 Y 1 A LYS 152 ? CD ? A LYS 147 CD 3 1 Y 1 A LYS 152 ? CE ? A LYS 147 CE 4 1 Y 1 A LYS 152 ? NZ ? A LYS 147 NZ 5 1 Y 1 A LYS 219 ? CG ? A LYS 214 CG 6 1 Y 1 A LYS 219 ? CD ? A LYS 214 CD 7 1 Y 1 A LYS 219 ? CE ? A LYS 214 CE 8 1 Y 1 A LYS 219 ? NZ ? A LYS 214 NZ 9 1 Y 1 A HIS 278 ? CG ? A HIS 273 CG 10 1 Y 1 A HIS 278 ? ND1 ? A HIS 273 ND1 11 1 Y 1 A HIS 278 ? CD2 ? A HIS 273 CD2 12 1 Y 1 A HIS 278 ? CE1 ? A HIS 273 CE1 13 1 Y 1 A HIS 278 ? NE2 ? A HIS 273 NE2 14 1 Y 1 A HIS 279 ? CG ? A HIS 274 CG 15 1 Y 1 A HIS 279 ? ND1 ? A HIS 274 ND1 16 1 Y 1 A HIS 279 ? CD2 ? A HIS 274 CD2 17 1 Y 1 A HIS 279 ? CE1 ? A HIS 274 CE1 18 1 Y 1 A HIS 279 ? NE2 ? A HIS 274 NE2 19 1 Y 1 A HIS 280 ? CG ? A HIS 275 CG 20 1 Y 1 A HIS 280 ? ND1 ? A HIS 275 ND1 21 1 Y 1 A HIS 280 ? CD2 ? A HIS 275 CD2 22 1 Y 1 A HIS 280 ? CE1 ? A HIS 275 CE1 23 1 Y 1 A HIS 280 ? NE2 ? A HIS 275 NE2 24 1 Y 1 B LYS 75 ? CG ? B LYS 75 CG 25 1 Y 1 B LYS 75 ? CD ? B LYS 75 CD 26 1 Y 1 B LYS 75 ? CE ? B LYS 75 CE 27 1 Y 1 B LYS 75 ? NZ ? B LYS 75 NZ 28 1 Y 1 E LYS 152 ? CG ? E LYS 147 CG 29 1 Y 1 E LYS 152 ? CD ? E LYS 147 CD 30 1 Y 1 E LYS 152 ? CE ? E LYS 147 CE 31 1 Y 1 E LYS 152 ? NZ ? E LYS 147 NZ 32 1 Y 1 E LYS 219 ? CG ? E LYS 214 CG 33 1 Y 1 E LYS 219 ? CD ? E LYS 214 CD 34 1 Y 1 E LYS 219 ? CE ? E LYS 214 CE 35 1 Y 1 E LYS 219 ? NZ ? E LYS 214 NZ 36 1 Y 1 E ARG 222 ? CG ? E ARG 217 CG 37 1 Y 1 E ARG 222 ? CD ? E ARG 217 CD 38 1 Y 1 E ARG 222 ? NE ? E ARG 217 NE 39 1 Y 1 E ARG 222 ? CZ ? E ARG 217 CZ 40 1 Y 1 E ARG 222 ? NH1 ? E ARG 217 NH1 41 1 Y 1 E ARG 222 ? NH2 ? E ARG 217 NH2 42 1 Y 1 F LYS 75 ? CG ? F LYS 75 CG 43 1 Y 1 F LYS 75 ? CD ? F LYS 75 CD 44 1 Y 1 F LYS 75 ? CE ? F LYS 75 CE 45 1 Y 1 F LYS 75 ? NZ ? F LYS 75 NZ 46 1 Y 1 F MET 99 ? CG ? F MET 99 CG 47 1 Y 1 F MET 99 ? SD ? F MET 99 SD 48 1 Y 1 F MET 99 ? CE ? F MET 99 CE 49 1 N 1 A NAG 1100 ? O1 ? J NAG 1 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A HIS 281 ? A HIS 276 2 1 Y 1 A HIS 282 ? A HIS 277 3 1 Y 1 A HIS 283 ? A HIS 278 4 1 Y 1 C PRO 207 ? C PRO 204 5 1 Y 1 E HIS 278 ? E HIS 273 6 1 Y 1 E HIS 279 ? E HIS 274 7 1 Y 1 E HIS 280 ? E HIS 275 8 1 Y 1 E HIS 281 ? E HIS 276 9 1 Y 1 E HIS 282 ? E HIS 277 10 1 Y 1 E HIS 283 ? E HIS 278 11 1 Y 1 F ILE 1 ? F ILE 1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 BETA-D-MANNOSE BMA 7 'N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE' AGH #