data_5CJS # _entry.id 5CJS # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5CJS WWPDB D_1000211779 # _pdbx_database_related.db_name PDB _pdbx_database_related.details . _pdbx_database_related.db_id 5CJQ _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5CJS _pdbx_database_status.recvd_initial_deposition_date 2015-07-15 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhu, X.' 1 'Wilson, I.A.' 2 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Science _citation.journal_id_ASTM SCIEAS _citation.journal_id_CSD 0038 _citation.journal_id_ISSN 1095-9203 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 349 _citation.language ? _citation.page_first 1301 _citation.page_last 1306 _citation.title 'A stable trimeric influenza hemagglutinin stem as a broadly protective immunogen.' _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1126/science.aac7263 _citation.pdbx_database_id_PubMed 26303961 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Impagliazzo, A.' 1 primary 'Milder, F.' 2 primary 'Kuipers, H.' 3 primary 'Wagner, M.V.' 4 primary 'Zhu, X.' 5 primary 'Hoffman, R.M.' 6 primary 'van Meersbergen, R.' 7 primary 'Huizingh, J.' 8 primary 'Wanningen, P.' 9 primary 'Verspuij, J.' 10 primary 'de Man, M.' 11 primary 'Ding, Z.' 12 primary 'Apetri, A.' 13 primary 'Kukrer, B.' 14 primary 'Sneekes-Vriese, E.' 15 primary 'Tomkiewicz, D.' 16 primary 'Laursen, N.S.' 17 primary 'Lee, P.S.' 18 primary 'Zakrzewska, A.' 19 primary 'Dekking, L.' 20 primary 'Tolboom, J.' 21 primary 'Tettero, L.' 22 primary 'van Meerten, S.' 23 primary 'Yu, W.' 24 primary 'Koudstaal, W.' 25 primary 'Goudsmit, J.' 26 primary 'Ward, A.B.' 27 primary 'Meijberg, W.' 28 primary 'Wilson, I.A.' 29 primary 'Radosevic, K.' 30 # _cell.entry_id 5CJS _cell.length_a 110.869 _cell.length_b 110.869 _cell.length_c 359.161 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5CJS _symmetry.space_group_name_H-M 'P 32 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 154 # 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 'CR9114 light chain' 22712.041 2 ? ? ? ? 2 polymer man 'CR9114 heavy chain' 24423.191 2 ? ? ? ? 3 polymer man 'Designed influenza hemagglutinin stem #4454, HA1' 6673.505 2 ? ? ? ? 4 polymer man 'Designed influenza hemagglutinin stem #4454, HA2' 21915.244 2 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? # 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 ;SALTQPPAVSGTPGQRVTISCSGSDSNIGRRSVNWYQQFPGTAPKLLIYSNDQRPSVVPDRFSGSKSGTSASLAISGLQS EDEAEYYCAAWDDSLKGAVFGGGTQLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKA GVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; ;SALTQPPAVSGTPGQRVTISCSGSDSNIGRRSVNWYQQFPGTAPKLLIYSNDQRPSVVPDRFSGSKSGTSASLAISGLQS EDEAEYYCAAWDDSLKGAVFGGGTQLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKA GVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; L,E ? 2 'polypeptide(L)' no no ;QVQLVQSGAEVKKPGSSVKVSCKSSGGTSNNYAISWVRQAPGQGLDWMGGISPIFGSTAYAQKFQGRVTISADIFSNTAY MELNSLTSEDTAVYFCARHGNYYYYSGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCHHHHHH ; ;QVQLVQSGAEVKKPGSSVKVSCKSSGGTSNNYAISWVRQAPGQGLDWMGGISPIFGSTAYAQKFQGRVTISADIFSNTAY MELNSLTSEDTAVYFCARHGNYYYYSGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCHHHHHH ; H,F ? 3 'polypeptide(L)' no no DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLENGGGGKYVCSAKLRMVTGLRNKPSKQSQ DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLENGGGGKYVCSAKLRMVTGLRNKPSKQSQ C,J ? 4 'polypeptide(L)' no no ;GLFGAIAGFTEGGWTGMVDGWYGYHHQNEQGSGYAADQKSTQNAINGITNKVNSVIEKMNTQYTAIGKEYNKSERMKQIE DKIEEIESKQIWCYNAELLVLLENERTLDFHDSNVKNLYEKVKSQLKNNAKEIGNGCFEFYHKCNDECMESVKNGTYDYP KYSEESKLNREKIDGRSLVPRGSPGHHHHHH ; ;GLFGAIAGFTEGGWTGMVDGWYGYHHQNEQGSGYAADQKSTQNAINGITNKVNSVIEKMNTQYTAIGKEYNKSERMKQIE DKIEEIESKQIWCYNAELLVLLENERTLDFHDSNVKNLYEKVKSQLKNNAKEIGNGCFEFYHKCNDECMESVKNGTYDYP KYSEESKLNREKIDGRSLVPRGSPGHHHHHH ; D,K ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 ALA n 1 3 LEU n 1 4 THR n 1 5 GLN n 1 6 PRO n 1 7 PRO n 1 8 ALA n 1 9 VAL n 1 10 SER n 1 11 GLY n 1 12 THR n 1 13 PRO n 1 14 GLY n 1 15 GLN n 1 16 ARG n 1 17 VAL n 1 18 THR n 1 19 ILE n 1 20 SER n 1 21 CYS n 1 22 SER n 1 23 GLY n 1 24 SER n 1 25 ASP n 1 26 SER n 1 27 ASN n 1 28 ILE n 1 29 GLY n 1 30 ARG n 1 31 ARG n 1 32 SER n 1 33 VAL n 1 34 ASN n 1 35 TRP n 1 36 TYR n 1 37 GLN n 1 38 GLN n 1 39 PHE n 1 40 PRO n 1 41 GLY n 1 42 THR n 1 43 ALA n 1 44 PRO n 1 45 LYS n 1 46 LEU n 1 47 LEU n 1 48 ILE n 1 49 TYR n 1 50 SER n 1 51 ASN n 1 52 ASP n 1 53 GLN n 1 54 ARG n 1 55 PRO n 1 56 SER n 1 57 VAL n 1 58 VAL n 1 59 PRO n 1 60 ASP n 1 61 ARG n 1 62 PHE n 1 63 SER n 1 64 GLY n 1 65 SER n 1 66 LYS n 1 67 SER n 1 68 GLY n 1 69 THR n 1 70 SER n 1 71 ALA n 1 72 SER n 1 73 LEU n 1 74 ALA n 1 75 ILE n 1 76 SER n 1 77 GLY n 1 78 LEU n 1 79 GLN n 1 80 SER n 1 81 GLU n 1 82 ASP n 1 83 GLU n 1 84 ALA n 1 85 GLU n 1 86 TYR n 1 87 TYR n 1 88 CYS n 1 89 ALA n 1 90 ALA n 1 91 TRP n 1 92 ASP n 1 93 ASP n 1 94 SER n 1 95 LEU n 1 96 LYS n 1 97 GLY n 1 98 ALA n 1 99 VAL n 1 100 PHE n 1 101 GLY n 1 102 GLY n 1 103 GLY n 1 104 THR n 1 105 GLN n 1 106 LEU n 1 107 THR n 1 108 VAL n 1 109 LEU n 1 110 GLY n 1 111 GLN n 1 112 PRO n 1 113 LYS n 1 114 ALA n 1 115 ALA n 1 116 PRO n 1 117 SER n 1 118 VAL n 1 119 THR n 1 120 LEU n 1 121 PHE n 1 122 PRO n 1 123 PRO n 1 124 SER n 1 125 SER n 1 126 GLU n 1 127 GLU n 1 128 LEU n 1 129 GLN n 1 130 ALA n 1 131 ASN n 1 132 LYS n 1 133 ALA n 1 134 THR n 1 135 LEU n 1 136 VAL n 1 137 CYS n 1 138 LEU n 1 139 ILE n 1 140 SER n 1 141 ASP n 1 142 PHE n 1 143 TYR n 1 144 PRO n 1 145 GLY n 1 146 ALA n 1 147 VAL n 1 148 THR n 1 149 VAL n 1 150 ALA n 1 151 TRP n 1 152 LYS n 1 153 ALA n 1 154 ASP n 1 155 SER n 1 156 SER n 1 157 PRO n 1 158 VAL n 1 159 LYS n 1 160 ALA n 1 161 GLY n 1 162 VAL n 1 163 GLU n 1 164 THR n 1 165 THR n 1 166 THR n 1 167 PRO n 1 168 SER n 1 169 LYS n 1 170 GLN n 1 171 SER n 1 172 ASN n 1 173 ASN n 1 174 LYS n 1 175 TYR n 1 176 ALA n 1 177 ALA n 1 178 SER n 1 179 SER n 1 180 TYR n 1 181 LEU n 1 182 SER n 1 183 LEU n 1 184 THR n 1 185 PRO n 1 186 GLU n 1 187 GLN n 1 188 TRP n 1 189 LYS n 1 190 SER n 1 191 HIS n 1 192 ARG n 1 193 SER n 1 194 TYR n 1 195 SER n 1 196 CYS n 1 197 GLN n 1 198 VAL n 1 199 THR n 1 200 HIS n 1 201 GLU n 1 202 GLY n 1 203 SER n 1 204 THR n 1 205 VAL n 1 206 GLU n 1 207 LYS n 1 208 THR n 1 209 VAL n 1 210 ALA n 1 211 PRO n 1 212 THR n 1 213 GLU n 1 214 CYS n 1 215 SER n 2 1 GLN n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 VAL n 2 6 GLN n 2 7 SER n 2 8 GLY n 2 9 ALA n 2 10 GLU n 2 11 VAL n 2 12 LYS n 2 13 LYS n 2 14 PRO n 2 15 GLY n 2 16 SER n 2 17 SER n 2 18 VAL n 2 19 LYS n 2 20 VAL n 2 21 SER n 2 22 CYS n 2 23 LYS n 2 24 SER n 2 25 SER n 2 26 GLY n 2 27 GLY n 2 28 THR n 2 29 SER n 2 30 ASN n 2 31 ASN n 2 32 TYR n 2 33 ALA n 2 34 ILE n 2 35 SER n 2 36 TRP n 2 37 VAL n 2 38 ARG n 2 39 GLN n 2 40 ALA n 2 41 PRO n 2 42 GLY n 2 43 GLN n 2 44 GLY n 2 45 LEU n 2 46 ASP n 2 47 TRP n 2 48 MET n 2 49 GLY n 2 50 GLY n 2 51 ILE n 2 52 SER n 2 53 PRO n 2 54 ILE n 2 55 PHE n 2 56 GLY n 2 57 SER n 2 58 THR n 2 59 ALA n 2 60 TYR n 2 61 ALA n 2 62 GLN n 2 63 LYS n 2 64 PHE n 2 65 GLN n 2 66 GLY n 2 67 ARG n 2 68 VAL n 2 69 THR n 2 70 ILE n 2 71 SER n 2 72 ALA n 2 73 ASP n 2 74 ILE n 2 75 PHE n 2 76 SER n 2 77 ASN n 2 78 THR n 2 79 ALA n 2 80 TYR n 2 81 MET n 2 82 GLU n 2 83 LEU n 2 84 ASN n 2 85 SER n 2 86 LEU n 2 87 THR n 2 88 SER n 2 89 GLU n 2 90 ASP n 2 91 THR n 2 92 ALA n 2 93 VAL n 2 94 TYR n 2 95 PHE n 2 96 CYS n 2 97 ALA n 2 98 ARG n 2 99 HIS n 2 100 GLY n 2 101 ASN n 2 102 TYR n 2 103 TYR n 2 104 TYR n 2 105 TYR n 2 106 SER n 2 107 GLY n 2 108 MET n 2 109 ASP n 2 110 VAL n 2 111 TRP n 2 112 GLY n 2 113 GLN n 2 114 GLY n 2 115 THR n 2 116 THR n 2 117 VAL n 2 118 THR n 2 119 VAL n 2 120 SER n 2 121 SER n 2 122 ALA n 2 123 SER n 2 124 THR n 2 125 LYS n 2 126 GLY n 2 127 PRO n 2 128 SER n 2 129 VAL n 2 130 PHE n 2 131 PRO n 2 132 LEU n 2 133 ALA n 2 134 PRO n 2 135 SER n 2 136 SER n 2 137 LYS n 2 138 SER n 2 139 THR n 2 140 SER n 2 141 GLY n 2 142 GLY n 2 143 THR n 2 144 ALA n 2 145 ALA n 2 146 LEU n 2 147 GLY n 2 148 CYS n 2 149 LEU n 2 150 VAL n 2 151 LYS n 2 152 ASP n 2 153 TYR n 2 154 PHE n 2 155 PRO n 2 156 GLU n 2 157 PRO n 2 158 VAL n 2 159 THR n 2 160 VAL n 2 161 SER n 2 162 TRP n 2 163 ASN n 2 164 SER n 2 165 GLY n 2 166 ALA n 2 167 LEU n 2 168 THR n 2 169 SER n 2 170 GLY n 2 171 VAL n 2 172 HIS n 2 173 THR n 2 174 PHE n 2 175 PRO n 2 176 ALA n 2 177 VAL n 2 178 LEU n 2 179 GLN n 2 180 SER n 2 181 SER n 2 182 GLY n 2 183 LEU n 2 184 TYR n 2 185 SER n 2 186 LEU n 2 187 SER n 2 188 SER n 2 189 VAL n 2 190 VAL n 2 191 THR n 2 192 VAL n 2 193 PRO n 2 194 SER n 2 195 SER n 2 196 SER n 2 197 LEU n 2 198 GLY n 2 199 THR n 2 200 GLN n 2 201 THR n 2 202 TYR n 2 203 ILE n 2 204 CYS n 2 205 ASN n 2 206 VAL n 2 207 ASN n 2 208 HIS n 2 209 LYS n 2 210 PRO n 2 211 SER n 2 212 ASN n 2 213 THR n 2 214 LYS n 2 215 VAL n 2 216 ASP n 2 217 LYS n 2 218 ARG n 2 219 VAL n 2 220 GLU n 2 221 PRO n 2 222 LYS n 2 223 SER n 2 224 CYS n 2 225 HIS n 2 226 HIS n 2 227 HIS n 2 228 HIS n 2 229 HIS n 2 230 HIS n 3 1 ASP n 3 2 THR n 3 3 ILE n 3 4 CYS n 3 5 ILE n 3 6 GLY n 3 7 TYR n 3 8 HIS n 3 9 ALA n 3 10 ASN n 3 11 ASN n 3 12 SER n 3 13 THR n 3 14 ASP n 3 15 THR n 3 16 VAL n 3 17 ASP n 3 18 THR n 3 19 VAL n 3 20 LEU n 3 21 GLU n 3 22 LYS n 3 23 ASN n 3 24 VAL n 3 25 THR n 3 26 VAL n 3 27 THR n 3 28 HIS n 3 29 SER n 3 30 VAL n 3 31 ASN n 3 32 LEU n 3 33 LEU n 3 34 GLU n 3 35 ASN n 3 36 GLY n 3 37 GLY n 3 38 GLY n 3 39 GLY n 3 40 LYS n 3 41 TYR n 3 42 VAL n 3 43 CYS n 3 44 SER n 3 45 ALA n 3 46 LYS n 3 47 LEU n 3 48 ARG n 3 49 MET n 3 50 VAL n 3 51 THR n 3 52 GLY n 3 53 LEU n 3 54 ARG n 3 55 ASN n 3 56 LYS n 3 57 PRO n 3 58 SER n 3 59 LYS n 3 60 GLN n 3 61 SER n 3 62 GLN n 4 1 GLY n 4 2 LEU n 4 3 PHE n 4 4 GLY n 4 5 ALA n 4 6 ILE n 4 7 ALA n 4 8 GLY n 4 9 PHE n 4 10 THR n 4 11 GLU n 4 12 GLY n 4 13 GLY n 4 14 TRP n 4 15 THR n 4 16 GLY n 4 17 MET n 4 18 VAL n 4 19 ASP n 4 20 GLY n 4 21 TRP n 4 22 TYR n 4 23 GLY n 4 24 TYR n 4 25 HIS n 4 26 HIS n 4 27 GLN n 4 28 ASN n 4 29 GLU n 4 30 GLN n 4 31 GLY n 4 32 SER n 4 33 GLY n 4 34 TYR n 4 35 ALA n 4 36 ALA n 4 37 ASP n 4 38 GLN n 4 39 LYS n 4 40 SER n 4 41 THR n 4 42 GLN n 4 43 ASN n 4 44 ALA n 4 45 ILE n 4 46 ASN n 4 47 GLY n 4 48 ILE n 4 49 THR n 4 50 ASN n 4 51 LYS n 4 52 VAL n 4 53 ASN n 4 54 SER n 4 55 VAL n 4 56 ILE n 4 57 GLU n 4 58 LYS n 4 59 MET n 4 60 ASN n 4 61 THR n 4 62 GLN n 4 63 TYR n 4 64 THR n 4 65 ALA n 4 66 ILE n 4 67 GLY n 4 68 LYS n 4 69 GLU n 4 70 TYR n 4 71 ASN n 4 72 LYS n 4 73 SER n 4 74 GLU n 4 75 ARG n 4 76 MET n 4 77 LYS n 4 78 GLN n 4 79 ILE n 4 80 GLU n 4 81 ASP n 4 82 LYS n 4 83 ILE n 4 84 GLU n 4 85 GLU n 4 86 ILE n 4 87 GLU n 4 88 SER n 4 89 LYS n 4 90 GLN n 4 91 ILE n 4 92 TRP n 4 93 CYS n 4 94 TYR n 4 95 ASN n 4 96 ALA n 4 97 GLU n 4 98 LEU n 4 99 LEU n 4 100 VAL n 4 101 LEU n 4 102 LEU n 4 103 GLU n 4 104 ASN n 4 105 GLU n 4 106 ARG n 4 107 THR n 4 108 LEU n 4 109 ASP n 4 110 PHE n 4 111 HIS n 4 112 ASP n 4 113 SER n 4 114 ASN n 4 115 VAL n 4 116 LYS n 4 117 ASN n 4 118 LEU n 4 119 TYR n 4 120 GLU n 4 121 LYS n 4 122 VAL n 4 123 LYS n 4 124 SER n 4 125 GLN n 4 126 LEU n 4 127 LYS n 4 128 ASN n 4 129 ASN n 4 130 ALA n 4 131 LYS n 4 132 GLU n 4 133 ILE n 4 134 GLY n 4 135 ASN n 4 136 GLY n 4 137 CYS n 4 138 PHE n 4 139 GLU n 4 140 PHE n 4 141 TYR n 4 142 HIS n 4 143 LYS n 4 144 CYS n 4 145 ASN n 4 146 ASP n 4 147 GLU n 4 148 CYS n 4 149 MET n 4 150 GLU n 4 151 SER n 4 152 VAL n 4 153 LYS n 4 154 ASN n 4 155 GLY n 4 156 THR n 4 157 TYR n 4 158 ASP n 4 159 TYR n 4 160 PRO n 4 161 LYS n 4 162 TYR n 4 163 SER n 4 164 GLU n 4 165 GLU n 4 166 SER n 4 167 LYS n 4 168 LEU n 4 169 ASN n 4 170 ARG n 4 171 GLU n 4 172 LYS n 4 173 ILE n 4 174 ASP n 4 175 GLY n 4 176 ARG n 4 177 SER n 4 178 LEU n 4 179 VAL n 4 180 PRO n 4 181 ARG n 4 182 GLY n 4 183 SER n 4 184 PRO n 4 185 GLY n 4 186 HIS n 4 187 HIS n 4 188 HIS n 4 189 HIS n 4 190 HIS n 4 191 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 215 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? baculovirus ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 230 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? baculovirus ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 62 ? ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 191 ? ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293F ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.db_code _struct_ref.db_name _struct_ref.details _struct_ref.entity_id _struct_ref.id _struct_ref.seq_align _struct_ref.seq_dif _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_align_end 5CJS PDB ? 1 1 ? ? 5CJS ? ? 1 ? 5CJS PDB ? 2 2 ? ? 5CJS ? ? 1 ? 5CJS PDB ? 3 3 ? ? 5CJS ? ? 1 ? 5CJS PDB ? 4 4 ? ? 5CJS ? ? 1 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5CJS L 1 ? 215 ? 5CJS 2 ? 215 ? 2 215 2 2 5CJS H 1 ? 230 ? 5CJS 1 ? 236 ? 1 236 3 3 5CJS C 1 ? 62 ? 5CJS 11 ? 72 ? 11 72 4 4 5CJS D 1 ? 191 ? 5CJS 1 ? 191 ? 1 191 5 1 5CJS E 1 ? 215 ? 5CJS 2 ? 215 ? 2 215 6 2 5CJS F 1 ? 230 ? 5CJS 1 ? 236 ? 1 236 7 3 5CJS J 1 ? 62 ? 5CJS 11 ? 72 ? 11 72 8 4 5CJS K 1 ? 191 ? 5CJS 1 ? 191 ? 1 191 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 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.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5CJS _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 4.21 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 70.77 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.1 M Tris, pH 8.0, 0.2 M disodium hydrogen phosphate, 22% w/v PEG4000' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-04-29 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator 'double crystal Si(111)' _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97950 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'SSRL BEAMLINE BL12-2' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97950 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline BL12-2 _diffrn_source.pdbx_synchrotron_site SSRL # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5CJS _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 4.300 _reflns.number_obs 18316 _reflns.number_all ? _reflns.percent_possible_obs 99.9 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.21000 _reflns.pdbx_netI_over_sigmaI 9.1000 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 8.100 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 4.30 _reflns_shell.d_res_low 4.37 _reflns_shell.percent_possible_all 99.9 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value 0.92 _reflns_shell.meanI_over_sigI_obs 1.2 _reflns_shell.pdbx_redundancy 6.0 _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_all ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5CJS _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 18248 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.01 _refine.ls_d_res_high 4.30 _refine.ls_percent_reflns_obs 99.5 _refine.ls_R_factor_obs 0.264 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.262 _refine.ls_R_factor_R_free 0.303 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.090 _refine.ls_number_reflns_R_free 929 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.650 _refine.pdbx_overall_phase_error 33.970 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 9534 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 42 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 9576 _refine_hist.d_res_high 4.30 _refine_hist.d_res_low 48.01 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.009 ? ? 9782 'X-RAY DIFFRACTION' ? f_angle_d 1.865 ? ? 13293 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 15.655 ? ? 3489 'X-RAY DIFFRACTION' ? f_chiral_restr 0.220 ? ? 1489 'X-RAY DIFFRACTION' ? f_plane_restr 0.008 ? ? 1716 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 4.3 4.5153 2333 0.3271 97.00 0.3787 . . 142 . . . . 'X-RAY DIFFRACTION' . 4.5153 4.7980 2460 0.3161 100.00 0.3513 . . 130 . . . . 'X-RAY DIFFRACTION' . 4.7980 5.1680 2398 0.2911 100.00 0.2854 . . 137 . . . . 'X-RAY DIFFRACTION' . 5.1680 5.6873 2459 0.2818 100.00 0.3057 . . 135 . . . . 'X-RAY DIFFRACTION' . 5.6873 6.5086 2479 0.2837 100.00 0.3580 . . 144 . . . . 'X-RAY DIFFRACTION' . 6.5086 8.1935 2523 0.2581 100.00 0.2820 . . 115 . . . . 'X-RAY DIFFRACTION' . 8.1935 48.0107 2667 0.2181 100.00 0.2662 . . 126 . . . . # _struct.entry_id 5CJS _struct.title 'Crystal structure of a monomeric influenza hemagglutinin stem in complex with an broadly neutralizing antibody CR9114' _struct.pdbx_descriptor ;CR9114 light chain, CR9114 heavy chain, Designed influenza hemagglutinin stem #4454, HA1, Designed influenza hemagglutinin stem #4454, HA2 ; _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5CJS _struct_keywords.text ;hemagglutinin, trimer, influenza, immunogen, monoclonal, antibody, neutralizing, influenza vaccine, glycoprotein, VIRAL PROTEIN-IMMUNE SYSTEM complex ; _struct_keywords.pdbx_keywords 'VIRAL PROTEIN/IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 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 5 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 GLN A 79 ? GLU A 83 ? GLN L 79 GLU L 83 5 ? 5 HELX_P HELX_P2 AA2 SER A 124 ? ALA A 130 ? SER L 121 ALA L 127 1 ? 7 HELX_P HELX_P3 AA3 THR A 184 ? HIS A 191 ? THR L 182 HIS L 189 1 ? 8 HELX_P HELX_P4 AA4 THR B 87 ? THR B 91 ? THR H 83 THR H 87 5 ? 5 HELX_P HELX_P5 AA5 SER B 195 ? LEU B 197 ? SER H 196 LEU H 198 5 ? 3 HELX_P HELX_P6 AA6 ASP D 37 ? MET D 59 ? ASP D 37 MET D 59 1 ? 23 HELX_P HELX_P7 AA7 GLU D 85 ? LYS D 127 ? GLU D 85 LYS D 127 1 ? 43 HELX_P HELX_P8 AA8 ASN D 145 ? ASN D 154 ? ASN D 145 ASN D 154 1 ? 10 HELX_P HELX_P9 AA9 ASP D 158 ? GLU D 171 ? ASP D 158 GLU D 171 1 ? 14 HELX_P HELX_P10 AB1 GLN E 79 ? GLU E 83 ? GLN E 79 GLU E 83 5 ? 5 HELX_P HELX_P11 AB2 SER E 124 ? ALA E 130 ? SER E 121 ALA E 127 1 ? 7 HELX_P HELX_P12 AB3 THR E 184 ? HIS E 191 ? THR E 182 HIS E 189 1 ? 8 HELX_P HELX_P13 AB4 THR F 87 ? THR F 91 ? THR F 83 THR F 87 5 ? 5 HELX_P HELX_P14 AB5 SER F 164 ? ALA F 166 ? SER F 163 ALA F 165 5 ? 3 HELX_P HELX_P15 AB6 SER F 195 ? GLY F 198 ? SER F 196 GLY F 199 5 ? 4 HELX_P HELX_P16 AB7 ASP H 37 ? LYS H 58 ? ASP K 37 LYS K 58 1 ? 22 HELX_P HELX_P17 AB8 GLU H 84 ? LYS H 127 ? GLU K 84 LYS K 127 1 ? 44 HELX_P HELX_P18 AB9 ASN H 145 ? ASN H 154 ? ASN K 145 ASN K 154 1 ? 10 HELX_P HELX_P19 AC1 ASP H 158 ? ARG H 170 ? ASP K 158 ARG K 170 1 ? 13 HELX_P HELX_P20 AC2 GLU H 171 ? ILE H 173 ? GLU K 171 ILE K 173 5 ? 3 # _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 covale1 covale one ? C ASN 23 ND2 ? ? ? 1_555 I NAG . C1 ? ? C ASN 33 C NAG 101 1_555 ? ? ? ? ? ? ? 1.432 ? covale2 covale one ? G ASN 11 ND2 ? ? ? 1_555 J NAG . C1 ? ? J ASN 21 J NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale one ? H ASN 154 ND2 ? ? ? 1_555 K NAG . C1 ? ? K ASN 154 K NAG 201 1_555 ? ? ? ? ? ? ? 1.421 ? # _struct_conn_type.id covale _struct_conn_type.criteria ? _struct_conn_type.reference ? # 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 TYR 143 A . ? TYR 140 L PRO 144 A ? PRO 141 L 1 6.84 2 PHE 154 B . ? PHE 148 H PRO 155 B ? PRO 149 H 1 -14.33 3 GLU 156 B . ? GLU 150 H PRO 157 B ? PRO 151 H 1 -0.31 4 ALA 7 D . ? ALA 7 D GLY 8 D ? GLY 8 D 1 9.71 5 TYR 143 E . ? TYR 140 E PRO 144 E ? PRO 141 E 1 -0.20 6 PHE 154 F . ? PHE 148 F PRO 155 F ? PRO 149 F 1 -14.25 7 GLU 156 F . ? GLU 150 F PRO 157 F ? PRO 151 F 1 11.04 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 4 ? AA3 ? 3 ? AA4 ? 4 ? AA5 ? 4 ? AA6 ? 4 ? AA7 ? 4 ? AA8 ? 6 ? AA9 ? 4 ? AB1 ? 4 ? AB2 ? 4 ? AB3 ? 3 ? AB4 ? 5 ? AB5 ? 2 ? AB6 ? 2 ? AB7 ? 5 ? AB8 ? 4 ? AB9 ? 3 ? AC1 ? 4 ? AC2 ? 4 ? AC3 ? 4 ? AC4 ? 4 ? AC5 ? 6 ? AC6 ? 4 ? AC7 ? 4 ? AC8 ? 4 ? AC9 ? 3 ? AD1 ? 5 ? AD2 ? 2 ? AD3 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA9 1 2 ? parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? anti-parallel AB7 1 2 ? parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel AB7 4 5 ? anti-parallel AB8 1 2 ? parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC5 1 2 ? parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC5 5 6 ? anti-parallel AC6 1 2 ? parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD1 4 5 ? anti-parallel AD2 1 2 ? anti-parallel AD3 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ALA A 8 ? GLY A 11 ? ALA L 9 GLY L 13 AA1 2 THR A 104 ? VAL A 108 ? THR L 102 VAL L 106 AA1 3 GLU A 85 ? ASP A 92 ? GLU L 85 ASP L 92 AA1 4 VAL A 33 ? GLN A 38 ? VAL L 33 GLN L 38 AA1 5 LYS A 45 ? ILE A 48 ? LYS L 45 ILE L 48 AA2 1 ALA A 8 ? GLY A 11 ? ALA L 9 GLY L 13 AA2 2 THR A 104 ? VAL A 108 ? THR L 102 VAL L 106 AA2 3 GLU A 85 ? ASP A 92 ? GLU L 85 ASP L 92 AA2 4 GLY A 97 B PHE A 100 ? GLY L 95 PHE L 98 AA3 1 VAL A 17 ? SER A 22 ? VAL L 19 SER L 24 AA3 2 SER A 70 ? ILE A 75 ? SER L 70 ILE L 75 AA3 3 PHE A 62 ? SER A 67 ? PHE L 62 SER L 67 AA4 1 SER A 117 ? PHE A 121 ? SER L 114 PHE L 118 AA4 2 ALA A 133 ? PHE A 142 ? ALA L 130 PHE L 139 AA4 3 TYR A 175 ? LEU A 183 ? TYR L 173 LEU L 181 AA4 4 VAL A 162 ? THR A 164 ? VAL L 159 THR L 161 AA5 1 SER A 117 ? PHE A 121 ? SER L 114 PHE L 118 AA5 2 ALA A 133 ? PHE A 142 ? ALA L 130 PHE L 139 AA5 3 TYR A 175 ? LEU A 183 ? TYR L 173 LEU L 181 AA5 4 SER A 168 ? LYS A 169 ? SER L 165 LYS L 166 AA6 1 SER A 156 ? VAL A 158 ? SER L 153 VAL L 155 AA6 2 THR A 148 ? ALA A 153 ? THR L 145 ALA L 150 AA6 3 TYR A 194 ? HIS A 200 ? TYR L 192 HIS L 198 AA6 4 SER A 203 ? VAL A 209 ? SER L 203 VAL L 209 AA7 1 GLN B 3 ? GLN B 6 ? GLN H 3 GLN H 6 AA7 2 VAL B 18 ? SER B 25 ? VAL H 18 SER H 25 AA7 3 THR B 78 ? LEU B 83 ? THR H 77 LEU H 82 AA7 4 VAL B 68 ? ASP B 73 ? VAL H 67 ASP H 72 AA8 1 GLU B 10 ? LYS B 12 ? GLU H 10 LYS H 12 AA8 2 THR B 115 ? VAL B 119 ? THR H 107 VAL H 111 AA8 3 ALA B 92 ? HIS B 99 ? ALA H 88 HIS H 95 AA8 4 ILE B 34 ? GLN B 39 ? ILE H 34 GLN H 39 AA8 5 LEU B 45 ? SER B 52 ? LEU H 45 SER H 52 AA8 6 SER B 57 ? TYR B 60 ? SER H 56 TYR H 59 AA9 1 GLU B 10 ? LYS B 12 ? GLU H 10 LYS H 12 AA9 2 THR B 115 ? VAL B 119 ? THR H 107 VAL H 111 AA9 3 ALA B 92 ? HIS B 99 ? ALA H 88 HIS H 95 AA9 4 MET B 108 D TRP B 111 ? MET H 100 TRP H 103 AB1 1 SER B 128 ? LEU B 132 ? SER H 120 LEU H 124 AB1 2 THR B 143 ? TYR B 153 ? THR H 137 TYR H 147 AB1 3 TYR B 184 ? PRO B 193 ? TYR H 185 PRO H 194 AB1 4 VAL B 171 ? THR B 173 ? VAL H 171 THR H 173 AB2 1 SER B 128 ? LEU B 132 ? SER H 120 LEU H 124 AB2 2 THR B 143 ? TYR B 153 ? THR H 137 TYR H 147 AB2 3 TYR B 184 ? PRO B 193 ? TYR H 185 PRO H 194 AB2 4 VAL B 177 ? LEU B 178 ? VAL H 177 LEU H 178 AB3 1 THR B 159 ? TRP B 162 ? THR H 153 TRP H 157 AB3 2 TYR B 202 ? HIS B 208 ? TYR H 206 HIS H 212 AB3 3 THR B 213 ? VAL B 219 ? THR H 217 VAL H 225 AB4 1 SER D 32 ? ALA D 36 ? SER D 32 ALA D 36 AB4 2 TYR D 22 ? GLN D 27 ? TYR D 22 GLN D 27 AB4 3 THR C 2 ? TYR C 7 ? THR C 12 TYR C 17 AB4 4 CYS D 137 ? PHE D 140 ? CYS D 137 PHE D 140 AB4 5 ALA D 130 ? GLY D 134 ? ALA D 130 GLY D 134 AB5 1 THR C 15 ? VAL C 16 ? THR C 25 VAL C 26 AB5 2 VAL C 24 ? THR C 25 ? VAL C 34 THR C 35 AB6 1 SER C 29 ? ASN C 31 ? SER C 39 ASN C 41 AB6 2 ARG C 48 ? VAL C 50 ? ARG C 58 VAL C 60 AB7 1 ALA E 8 ? GLY E 11 ? ALA E 9 GLY E 13 AB7 2 THR E 104 ? VAL E 108 ? THR E 102 VAL E 106 AB7 3 GLU E 85 ? ASP E 92 ? GLU E 85 ASP E 92 AB7 4 VAL E 33 ? GLN E 38 ? VAL E 33 GLN E 38 AB7 5 LYS E 45 ? ILE E 48 ? LYS E 45 ILE E 48 AB8 1 ALA E 8 ? GLY E 11 ? ALA E 9 GLY E 13 AB8 2 THR E 104 ? VAL E 108 ? THR E 102 VAL E 106 AB8 3 GLU E 85 ? ASP E 92 ? GLU E 85 ASP E 92 AB8 4 GLY E 97 B PHE E 100 ? GLY E 95 PHE E 98 AB9 1 VAL E 17 ? SER E 22 ? VAL E 19 SER E 24 AB9 2 SER E 70 ? ILE E 75 ? SER E 70 ILE E 75 AB9 3 PHE E 62 ? SER E 67 ? PHE E 62 SER E 67 AC1 1 SER E 117 ? PHE E 121 ? SER E 114 PHE E 118 AC1 2 ALA E 133 ? PHE E 142 ? ALA E 130 PHE E 139 AC1 3 TYR E 175 ? LEU E 183 ? TYR E 173 LEU E 181 AC1 4 VAL E 162 ? THR E 164 ? VAL E 159 THR E 161 AC2 1 SER E 117 ? PHE E 121 ? SER E 114 PHE E 118 AC2 2 ALA E 133 ? PHE E 142 ? ALA E 130 PHE E 139 AC2 3 TYR E 175 ? LEU E 183 ? TYR E 173 LEU E 181 AC2 4 SER E 168 ? LYS E 169 ? SER E 165 LYS E 166 AC3 1 SER E 156 ? PRO E 157 ? SER E 153 PRO E 154 AC3 2 THR E 148 ? ALA E 153 ? THR E 145 ALA E 150 AC3 3 TYR E 194 ? HIS E 200 ? TYR E 192 HIS E 198 AC3 4 SER E 203 ? VAL E 209 ? SER E 203 VAL E 209 AC4 1 GLN F 3 ? GLN F 6 ? GLN F 3 GLN F 6 AC4 2 VAL F 18 ? SER F 25 ? VAL F 18 SER F 25 AC4 3 THR F 78 ? LEU F 83 ? THR F 77 LEU F 82 AC4 4 VAL F 68 ? ASP F 73 ? VAL F 67 ASP F 72 AC5 1 GLU F 10 ? LYS F 12 ? GLU F 10 LYS F 12 AC5 2 THR F 115 ? VAL F 119 ? THR F 107 VAL F 111 AC5 3 ALA F 92 ? HIS F 99 ? ALA F 88 HIS F 95 AC5 4 ILE F 34 ? GLN F 39 ? ILE F 34 GLN F 39 AC5 5 LEU F 45 ? SER F 52 ? LEU F 45 SER F 52 AC5 6 SER F 57 ? TYR F 60 ? SER F 56 TYR F 59 AC6 1 GLU F 10 ? LYS F 12 ? GLU F 10 LYS F 12 AC6 2 THR F 115 ? VAL F 119 ? THR F 107 VAL F 111 AC6 3 ALA F 92 ? HIS F 99 ? ALA F 88 HIS F 95 AC6 4 MET F 108 D TRP F 111 ? MET F 100 TRP F 103 AC7 1 SER F 128 ? LEU F 132 ? SER F 120 LEU F 124 AC7 2 THR F 143 ? TYR F 153 ? THR F 137 TYR F 147 AC7 3 TYR F 184 ? PRO F 193 ? TYR F 185 PRO F 194 AC7 4 VAL F 171 ? THR F 173 ? VAL F 171 THR F 173 AC8 1 SER F 128 ? LEU F 132 ? SER F 120 LEU F 124 AC8 2 THR F 143 ? TYR F 153 ? THR F 137 TYR F 147 AC8 3 TYR F 184 ? PRO F 193 ? TYR F 185 PRO F 194 AC8 4 VAL F 177 ? LEU F 178 ? VAL F 177 LEU F 178 AC9 1 VAL F 158 ? TRP F 162 ? VAL F 152 TRP F 157 AC9 2 TYR F 202 ? HIS F 208 ? TYR F 206 HIS F 212 AC9 3 THR F 213 ? VAL F 219 ? THR F 217 VAL F 225 AD1 1 SER H 32 ? ALA H 36 ? SER K 32 ALA K 36 AD1 2 TYR H 22 ? GLN H 27 ? TYR K 22 GLN K 27 AD1 3 THR G 2 ? TYR G 7 ? THR J 12 TYR J 17 AD1 4 CYS H 137 ? PHE H 140 ? CYS K 137 PHE K 140 AD1 5 ALA H 130 ? GLY H 134 ? ALA K 130 GLY K 134 AD2 1 THR G 15 ? VAL G 16 ? THR J 25 VAL J 26 AD2 2 VAL G 24 ? THR G 25 ? VAL J 34 THR J 35 AD3 1 SER G 29 ? ASN G 31 ? SER J 39 ASN J 41 AD3 2 ARG G 48 ? VAL G 50 ? ARG J 58 VAL J 60 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N VAL A 9 ? N VAL L 11 O GLN A 105 ? O GLN L 103 AA1 2 3 O THR A 104 ? O THR L 102 N TYR A 86 ? N TYR L 86 AA1 3 4 O TYR A 87 ? O TYR L 87 N TYR A 36 ? N TYR L 36 AA1 4 5 N TRP A 35 ? N TRP L 35 O LEU A 47 ? O LEU L 47 AA2 1 2 N VAL A 9 ? N VAL L 11 O GLN A 105 ? O GLN L 103 AA2 2 3 O THR A 104 ? O THR L 102 N TYR A 86 ? N TYR L 86 AA2 3 4 N ALA A 90 ? N ALA L 90 O VAL A 99 ? O VAL L 97 AA3 1 2 N VAL A 17 ? N VAL L 19 O ILE A 75 ? O ILE L 75 AA3 2 3 O ALA A 74 ? O ALA L 74 N SER A 63 ? N SER L 63 AA4 1 2 N PHE A 121 ? N PHE L 118 O VAL A 136 ? O VAL L 133 AA4 2 3 N ALA A 133 ? N ALA L 130 O LEU A 183 ? O LEU L 181 AA4 3 4 O TYR A 180 ? O TYR L 178 N GLU A 163 ? N GLU L 160 AA5 1 2 N PHE A 121 ? N PHE L 118 O VAL A 136 ? O VAL L 133 AA5 2 3 N ALA A 133 ? N ALA L 130 O LEU A 183 ? O LEU L 181 AA5 3 4 O ALA A 176 ? O ALA L 174 N SER A 168 ? N SER L 165 AA6 1 2 O SER A 156 ? O SER L 153 N ALA A 153 ? N ALA L 150 AA6 2 3 N ALA A 150 ? N ALA L 147 O GLN A 197 ? O GLN L 195 AA6 3 4 N VAL A 198 ? N VAL L 196 O VAL A 205 ? O VAL L 205 AA7 1 2 N GLN B 3 ? N GLN H 3 O SER B 25 ? O SER H 25 AA7 2 3 N VAL B 20 ? N VAL H 20 O MET B 81 ? O MET H 80 AA7 3 4 O TYR B 80 ? O TYR H 79 N SER B 71 ? N SER H 70 AA8 1 2 N GLU B 10 ? N GLU H 10 O THR B 116 ? O THR H 108 AA8 2 3 O THR B 115 ? O THR H 107 N TYR B 94 ? N TYR H 90 AA8 3 4 O VAL B 93 ? O VAL H 89 N GLN B 39 ? N GLN H 39 AA8 4 5 N ILE B 34 ? N ILE H 34 O ILE B 51 ? O ILE H 51 AA8 5 6 N GLY B 50 ? N GLY H 50 O ALA B 59 ? O ALA H 58 AA9 1 2 N GLU B 10 ? N GLU H 10 O THR B 116 ? O THR H 108 AA9 2 3 O THR B 115 ? O THR H 107 N TYR B 94 ? N TYR H 90 AA9 3 4 N ARG B 98 ? N ARG H 94 O VAL B 110 ? O VAL H 102 AB1 1 2 N SER B 128 ? N SER H 120 O LYS B 151 ? O LYS H 145 AB1 2 3 N VAL B 150 ? N VAL H 144 O LEU B 186 ? O LEU H 187 AB1 3 4 O VAL B 189 ? O VAL H 190 N HIS B 172 ? N HIS H 172 AB2 1 2 N SER B 128 ? N SER H 120 O LYS B 151 ? O LYS H 145 AB2 2 3 N VAL B 150 ? N VAL H 144 O LEU B 186 ? O LEU H 187 AB2 3 4 O SER B 185 ? O SER H 186 N VAL B 177 ? N VAL H 177 AB3 1 2 N SER B 161 ? N SER H 156 O ASN B 205 ? O ASN H 209 AB3 2 3 N HIS B 208 ? N HIS H 212 O THR B 213 ? O THR H 217 AB4 1 2 O ALA D 35 ? O ALA D 35 N TYR D 24 ? N TYR D 24 AB4 2 3 O HIS D 25 ? O HIS D 25 N CYS C 4 ? N CYS C 14 AB4 3 4 N ILE C 3 ? N ILE C 13 O PHE D 138 ? O PHE D 138 AB4 4 5 O GLU D 139 ? O GLU D 139 N LYS D 131 ? N LYS D 131 AB5 1 2 N VAL C 16 ? N VAL C 26 O VAL C 24 ? O VAL C 34 AB6 1 2 N VAL C 30 ? N VAL C 40 O MET C 49 ? O MET C 59 AB7 1 2 N VAL E 9 ? N VAL E 11 O GLN E 105 ? O GLN E 103 AB7 2 3 O THR E 104 ? O THR E 102 N TYR E 86 ? N TYR E 86 AB7 3 4 O TYR E 87 ? O TYR E 87 N TYR E 36 ? N TYR E 36 AB7 4 5 N GLN E 37 ? N GLN E 37 O LYS E 45 ? O LYS E 45 AB8 1 2 N VAL E 9 ? N VAL E 11 O GLN E 105 ? O GLN E 103 AB8 2 3 O THR E 104 ? O THR E 102 N TYR E 86 ? N TYR E 86 AB8 3 4 N ASP E 92 ? N ASP E 92 O GLY E 97 B O GLY E 95 AB9 1 2 N VAL E 17 ? N VAL E 19 O ILE E 75 ? O ILE E 75 AB9 2 3 O SER E 70 ? O SER E 70 N SER E 67 ? N SER E 67 AC1 1 2 N SER E 117 ? N SER E 114 O SER E 140 ? O SER E 137 AC1 2 3 N ALA E 133 ? N ALA E 130 O LEU E 183 ? O LEU E 181 AC1 3 4 O TYR E 180 ? O TYR E 178 N GLU E 163 ? N GLU E 160 AC2 1 2 N SER E 117 ? N SER E 114 O SER E 140 ? O SER E 137 AC2 2 3 N ALA E 133 ? N ALA E 130 O LEU E 183 ? O LEU E 181 AC2 3 4 O ALA E 176 ? O ALA E 174 N SER E 168 ? N SER E 165 AC3 1 2 O SER E 156 ? O SER E 153 N ALA E 153 ? N ALA E 150 AC3 2 3 N ALA E 150 ? N ALA E 147 O GLN E 197 ? O GLN E 195 AC3 3 4 N VAL E 198 ? N VAL E 196 O VAL E 205 ? O VAL E 205 AC4 1 2 N VAL F 5 ? N VAL F 5 O LYS F 23 ? O LYS F 23 AC4 2 3 N VAL F 20 ? N VAL F 20 O MET F 81 ? O MET F 80 AC4 3 4 O TYR F 80 ? O TYR F 79 N SER F 71 ? N SER F 70 AC5 1 2 N GLU F 10 ? N GLU F 10 O THR F 116 ? O THR F 108 AC5 2 3 O VAL F 117 ? O VAL F 109 N ALA F 92 ? N ALA F 88 AC5 3 4 O PHE F 95 ? O PHE F 91 N VAL F 37 ? N VAL F 37 AC5 4 5 N ILE F 34 ? N ILE F 34 O ILE F 51 ? O ILE F 51 AC5 5 6 N SER F 52 ? N SER F 52 O SER F 57 ? O SER F 56 AC6 1 2 N GLU F 10 ? N GLU F 10 O THR F 116 ? O THR F 108 AC6 2 3 O VAL F 117 ? O VAL F 109 N ALA F 92 ? N ALA F 88 AC6 3 4 N ARG F 98 ? N ARG F 94 O VAL F 110 ? O VAL F 102 AC7 1 2 N SER F 128 ? N SER F 120 O LYS F 151 ? O LYS F 145 AC7 2 3 N ALA F 144 ? N ALA F 138 O VAL F 192 ? O VAL F 193 AC7 3 4 O VAL F 189 ? O VAL F 190 N HIS F 172 ? N HIS F 172 AC8 1 2 N SER F 128 ? N SER F 120 O LYS F 151 ? O LYS F 145 AC8 2 3 N ALA F 144 ? N ALA F 138 O VAL F 192 ? O VAL F 193 AC8 3 4 O SER F 185 ? O SER F 186 N VAL F 177 ? N VAL F 177 AC9 1 2 N SER F 161 ? N SER F 156 O ASN F 205 ? O ASN F 209 AC9 2 3 N HIS F 208 ? N HIS F 212 O THR F 213 ? O THR F 217 AD1 1 2 O ALA H 35 ? O ALA K 35 N TYR H 24 ? N TYR K 24 AD1 2 3 O HIS H 25 ? O HIS K 25 N CYS G 4 ? N CYS J 14 AD1 3 4 N ILE G 3 ? N ILE J 13 O PHE H 138 ? O PHE K 138 AD1 4 5 O GLU H 139 ? O GLU K 139 N LYS H 131 ? N LYS K 131 AD2 1 2 N VAL G 16 ? N VAL J 26 O VAL G 24 ? O VAL J 34 AD3 1 2 N VAL G 30 ? N VAL J 40 O MET G 49 ? O MET J 59 # 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 C NAG 101 ? 1 'binding site for Mono-Saccharide NAG C 101 bound to ASN C 33' AC2 Software J NAG 501 ? 1 'binding site for Mono-Saccharide NAG J 501 bound to ASN J 21' AC3 Software K NAG 201 ? 2 'binding site for Mono-Saccharide NAG K 201 bound to ASN K 154' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 1 ASN C 23 ? ASN C 33 . ? 1_555 ? 2 AC2 1 ASN G 11 ? ASN J 21 . ? 1_555 ? 3 AC3 2 ASN H 154 ? ASN K 154 . ? 1_555 ? 4 AC3 2 THR H 156 ? THR K 156 . ? 1_555 ? # _atom_sites.entry_id 5CJS _atom_sites.fract_transf_matrix[1][1] 0.009020 _atom_sites.fract_transf_matrix[1][2] 0.005207 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010415 _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] 0.002784 _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 . SER A 1 1 ? -92.470 21.585 -76.687 1.00 196.32 ? 2 SER L N 1 ATOM 2 C CA . SER A 1 1 ? -91.119 21.818 -76.187 1.00 196.32 ? 2 SER L CA 1 ATOM 3 C C . SER A 1 1 ? -90.912 23.246 -75.688 1.00 196.32 ? 2 SER L C 1 ATOM 4 O O . SER A 1 1 ? -91.200 24.217 -76.392 1.00 196.32 ? 2 SER L O 1 ATOM 5 C CB . SER A 1 1 ? -90.082 21.492 -77.267 1.00 196.32 ? 2 SER L CB 1 ATOM 6 O OG . SER A 1 1 ? -90.227 20.161 -77.732 1.00 196.32 ? 2 SER L OG 1 ATOM 7 N N . ALA A 1 2 ? -90.394 23.353 -74.467 1.00 196.36 ? 3 ALA L N 1 ATOM 8 C CA . ALA A 1 2 ? -90.250 24.620 -73.754 1.00 196.36 ? 3 ALA L CA 1 ATOM 9 C C . ALA A 1 2 ? -89.208 25.473 -74.460 1.00 196.36 ? 3 ALA L C 1 ATOM 10 O O . ALA A 1 2 ? -89.200 26.700 -74.349 1.00 196.36 ? 3 ALA L O 1 ATOM 11 C CB . ALA A 1 2 ? -89.864 24.387 -72.308 1.00 196.36 ? 3 ALA L CB 1 ATOM 12 N N . LEU A 1 3 ? -88.337 24.798 -75.201 1.00 193.98 ? 4 LEU L N 1 ATOM 13 C CA . LEU A 1 3 ? -87.225 25.436 -75.881 1.00 193.98 ? 4 LEU L CA 1 ATOM 14 C C . LEU A 1 3 ? -87.402 25.229 -77.371 1.00 193.98 ? 4 LEU L C 1 ATOM 15 O O . LEU A 1 3 ? -87.756 24.141 -77.828 1.00 193.98 ? 4 LEU L O 1 ATOM 16 C CB . LEU A 1 3 ? -85.886 24.856 -75.425 1.00 193.98 ? 4 LEU L CB 1 ATOM 17 C CG . LEU A 1 3 ? -85.446 25.132 -73.990 1.00 193.98 ? 4 LEU L CG 1 ATOM 18 C CD1 . LEU A 1 3 ? -83.995 24.721 -73.789 1.00 193.98 ? 4 LEU L CD1 1 ATOM 19 C CD2 . LEU A 1 3 ? -85.643 26.601 -73.655 1.00 193.98 ? 4 LEU L CD2 1 ATOM 20 N N . THR A 1 4 ? -87.145 26.290 -78.122 1.00 194.45 ? 5 THR L N 1 ATOM 21 C CA . THR A 1 4 ? -87.432 26.314 -79.543 1.00 194.45 ? 5 THR L CA 1 ATOM 22 C C . THR A 1 4 ? -86.156 26.218 -80.356 1.00 194.45 ? 5 THR L C 1 ATOM 23 O O . THR A 1 4 ? -85.276 27.074 -80.261 1.00 194.45 ? 5 THR L O 1 ATOM 24 C CB . THR A 1 4 ? -88.186 27.595 -79.931 1.00 194.45 ? 5 THR L CB 1 ATOM 25 O OG1 . THR A 1 4 ? -89.279 27.799 -79.024 1.00 194.45 ? 5 THR L OG1 1 ATOM 26 C CG2 . THR A 1 4 ? -88.711 27.496 -81.352 1.00 194.45 ? 5 THR L CG2 1 ATOM 27 N N . GLN A 1 5 ? -86.067 25.172 -81.167 1.00 190.57 ? 6 GLN L N 1 ATOM 28 C CA . GLN A 1 5 ? -84.900 24.972 -82.006 1.00 190.57 ? 6 GLN L CA 1 ATOM 29 C C . GLN A 1 5 ? -85.279 24.737 -83.452 1.00 190.57 ? 6 GLN L C 1 ATOM 30 O O . GLN A 1 5 ? -86.312 24.127 -83.736 1.00 190.57 ? 6 GLN L O 1 ATOM 31 C CB . GLN A 1 5 ? -84.106 23.756 -81.522 1.00 190.57 ? 6 GLN L CB 1 ATOM 32 C CG . GLN A 1 5 ? -83.005 24.014 -80.530 1.00 190.57 ? 6 GLN L CG 1 ATOM 33 C CD . GLN A 1 5 ? -82.349 22.720 -80.092 1.00 190.57 ? 6 GLN L CD 1 ATOM 34 O OE1 . GLN A 1 5 ? -83.030 21.741 -79.789 1.00 190.57 ? 6 GLN L OE1 1 ATOM 35 N NE2 . GLN A 1 5 ? -81.022 22.695 -80.094 1.00 190.57 ? 6 GLN L NE2 1 ATOM 36 N N . PRO A 1 6 ? -84.438 25.219 -84.375 1.00 193.10 ? 7 PRO L N 1 ATOM 37 C CA . PRO A 1 6 ? -84.676 24.907 -85.783 1.00 193.10 ? 7 PRO L CA 1 ATOM 38 C C . PRO A 1 6 ? -84.484 23.409 -86.032 1.00 193.10 ? 7 PRO L C 1 ATOM 39 O O . PRO A 1 6 ? -83.559 22.820 -85.470 1.00 193.10 ? 7 PRO L O 1 ATOM 40 C CB . PRO A 1 6 ? -83.623 25.747 -86.518 1.00 193.10 ? 7 PRO L CB 1 ATOM 41 C CG . PRO A 1 6 ? -82.580 26.040 -85.485 1.00 193.10 ? 7 PRO L CG 1 ATOM 42 C CD . PRO A 1 6 ? -83.342 26.187 -84.206 1.00 193.10 ? 7 PRO L CD 1 ATOM 43 N N . PRO A 1 7 ? -85.340 22.805 -86.864 1.00 191.56 ? 8 PRO L N 1 ATOM 44 C CA . PRO A 1 7 ? -85.331 21.371 -87.179 1.00 191.56 ? 8 PRO L CA 1 ATOM 45 C C . PRO A 1 7 ? -84.015 20.974 -87.836 1.00 191.56 ? 8 PRO L C 1 ATOM 46 O O . PRO A 1 7 ? -83.485 19.898 -87.561 1.00 191.56 ? 8 PRO L O 1 ATOM 47 C CB . PRO A 1 7 ? -86.508 21.182 -88.140 1.00 191.56 ? 8 PRO L CB 1 ATOM 48 C CG . PRO A 1 7 ? -87.279 22.429 -88.116 1.00 191.56 ? 8 PRO L CG 1 ATOM 49 C CD . PRO A 1 7 ? -86.515 23.500 -87.415 1.00 191.56 ? 8 PRO L CD 1 ATOM 50 N N . ALA A 1 8 ? -83.501 21.848 -88.697 1.00 188.91 ? 9 ALA L N 1 ATOM 51 C CA . ALA A 1 8 ? -82.274 21.573 -89.433 1.00 188.91 ? 9 ALA L CA 1 ATOM 52 C C . ALA A 1 8 ? -81.523 22.842 -89.826 1.00 188.91 ? 9 ALA L C 1 ATOM 53 O O . ALA A 1 8 ? -82.115 23.890 -90.088 1.00 188.91 ? 9 ALA L O 1 ATOM 54 C CB . ALA A 1 8 ? -82.588 20.750 -90.677 1.00 188.91 ? 9 ALA L CB 1 ATOM 55 N N . VAL A 1 9 ? -80.199 22.721 -89.846 1.00 186.97 ? 11 VAL L N 1 ATOM 56 C CA . VAL A 1 9 ? -79.310 23.738 -90.391 1.00 186.97 ? 11 VAL L CA 1 ATOM 57 C C . VAL A 1 9 ? -78.322 23.091 -91.350 1.00 186.97 ? 11 VAL L C 1 ATOM 58 O O . VAL A 1 9 ? -78.087 21.885 -91.293 1.00 186.97 ? 11 VAL L O 1 ATOM 59 C CB . VAL A 1 9 ? -78.517 24.469 -89.284 1.00 186.97 ? 11 VAL L CB 1 ATOM 60 C CG1 . VAL A 1 9 ? -79.460 25.123 -88.290 1.00 186.97 ? 11 VAL L CG1 1 ATOM 61 C CG2 . VAL A 1 9 ? -77.584 23.501 -88.568 1.00 186.97 ? 11 VAL L CG2 1 ATOM 62 N N . SER A 1 10 ? -77.767 23.885 -92.255 1.00 185.31 ? 12 SER L N 1 ATOM 63 C CA . SER A 1 10 ? -76.805 23.350 -93.200 1.00 185.31 ? 12 SER L CA 1 ATOM 64 C C . SER A 1 10 ? -75.626 24.291 -93.349 1.00 185.31 ? 12 SER L C 1 ATOM 65 O O . SER A 1 10 ? -75.751 25.498 -93.147 1.00 185.31 ? 12 SER L O 1 ATOM 66 C CB . SER A 1 10 ? -77.472 23.125 -94.555 1.00 185.31 ? 12 SER L CB 1 ATOM 67 O OG . SER A 1 10 ? -78.153 24.298 -94.970 1.00 185.31 ? 12 SER L OG 1 ATOM 68 N N . GLY A 1 11 ? -74.477 23.731 -93.700 1.00 186.77 ? 13 GLY L N 1 ATOM 69 C CA . GLY A 1 11 ? -73.301 24.529 -93.972 1.00 186.77 ? 13 GLY L CA 1 ATOM 70 C C . GLY A 1 11 ? -72.311 23.807 -94.856 1.00 186.77 ? 13 GLY L C 1 ATOM 71 O O . GLY A 1 11 ? -72.274 22.577 -94.881 1.00 186.77 ? 13 GLY L O 1 ATOM 72 N N . THR A 1 12 ? -71.507 24.568 -95.589 1.00 191.56 ? 14 THR L N 1 ATOM 73 C CA . THR A 1 12 ? -70.417 23.974 -96.344 1.00 191.56 ? 14 THR L CA 1 ATOM 74 C C . THR A 1 12 ? -69.175 23.991 -95.461 1.00 191.56 ? 14 THR L C 1 ATOM 75 O O . THR A 1 12 ? -69.130 24.745 -94.488 1.00 191.56 ? 14 THR L O 1 ATOM 76 C CB . THR A 1 12 ? -70.136 24.748 -97.656 1.00 191.56 ? 14 THR L CB 1 ATOM 77 O OG1 . THR A 1 12 ? -69.751 26.096 -97.350 1.00 191.56 ? 14 THR L OG1 1 ATOM 78 C CG2 . THR A 1 12 ? -71.364 24.774 -98.548 1.00 191.56 ? 14 THR L CG2 1 ATOM 79 N N . PRO A 1 13 ? -68.183 23.135 -95.765 1.00 192.02 ? 15 PRO L N 1 ATOM 80 C CA . PRO A 1 13 ? -66.978 23.105 -94.928 1.00 192.02 ? 15 PRO L CA 1 ATOM 81 C C . PRO A 1 13 ? -66.331 24.492 -94.871 1.00 192.02 ? 15 PRO L C 1 ATOM 82 O O . PRO A 1 13 ? -66.311 25.169 -95.899 1.00 192.02 ? 15 PRO L O 1 ATOM 83 C CB . PRO A 1 13 ? -66.083 22.095 -95.643 1.00 192.02 ? 15 PRO L CB 1 ATOM 84 C CG . PRO A 1 13 ? -67.043 21.157 -96.296 1.00 192.02 ? 15 PRO L CG 1 ATOM 85 C CD . PRO A 1 13 ? -68.248 21.980 -96.682 1.00 192.02 ? 15 PRO L CD 1 ATOM 86 N N . GLY A 1 14 ? -65.812 24.916 -93.722 1.00 193.35 ? 16 GLY L N 1 ATOM 87 C CA . GLY A 1 14 ? -65.161 26.214 -93.660 1.00 193.35 ? 16 GLY L CA 1 ATOM 88 C C . GLY A 1 14 ? -66.051 27.388 -93.286 1.00 193.35 ? 16 GLY L C 1 ATOM 89 O O . GLY A 1 14 ? -65.559 28.480 -93.005 1.00 193.35 ? 16 GLY L O 1 ATOM 90 N N . GLN A 1 15 ? -67.365 27.168 -93.280 1.00 194.53 ? 17 GLN L N 1 ATOM 91 C CA . GLN A 1 15 ? -68.320 28.224 -92.954 1.00 194.53 ? 17 GLN L CA 1 ATOM 92 C C . GLN A 1 15 ? -68.530 28.396 -91.466 1.00 194.53 ? 17 GLN L C 1 ATOM 93 O O . GLN A 1 15 ? -68.205 27.520 -90.666 1.00 194.53 ? 17 GLN L O 1 ATOM 94 C CB . GLN A 1 15 ? -69.699 27.925 -93.526 1.00 194.53 ? 17 GLN L CB 1 ATOM 95 C CG . GLN A 1 15 ? -70.113 28.564 -94.826 1.00 194.53 ? 17 GLN L CG 1 ATOM 96 C CD . GLN A 1 15 ? -71.559 28.211 -95.154 1.00 194.53 ? 17 GLN L CD 1 ATOM 97 O OE1 . GLN A 1 15 ? -72.203 27.463 -94.416 1.00 194.53 ? 17 GLN L OE1 1 ATOM 98 N NE2 . GLN A 1 15 ? -72.075 28.746 -96.256 1.00 194.53 ? 17 GLN L NE2 1 ATOM 99 N N . ARG A 1 16 ? -69.103 29.532 -91.107 1.00 197.86 ? 18 ARG L N 1 ATOM 100 C CA . ARG A 1 16 ? -69.494 29.739 -89.740 1.00 197.86 ? 18 ARG L CA 1 ATOM 101 C C . ARG A 1 16 ? -70.991 29.614 -89.791 1.00 197.86 ? 18 ARG L C 1 ATOM 102 O O . ARG A 1 16 ? -71.663 30.274 -90.602 1.00 197.86 ? 18 ARG L O 1 ATOM 103 C CB . ARG A 1 16 ? -69.077 31.095 -89.210 1.00 197.86 ? 18 ARG L CB 1 ATOM 104 C CG . ARG A 1 16 ? -69.543 31.336 -87.793 1.00 197.86 ? 18 ARG L CG 1 ATOM 105 C CD . ARG A 1 16 ? -68.903 32.552 -87.172 1.00 197.86 ? 18 ARG L CD 1 ATOM 106 N NE . ARG A 1 16 ? -69.408 32.735 -85.814 1.00 197.86 ? 18 ARG L NE 1 ATOM 107 C CZ . ARG A 1 16 ? -70.529 33.383 -85.534 1.00 197.86 ? 18 ARG L CZ 1 ATOM 108 N NH1 . ARG A 1 16 ? -71.259 33.942 -86.487 1.00 197.86 ? 18 ARG L NH1 1 ATOM 109 N NH2 . ARG A 1 16 ? -70.898 33.537 -84.268 1.00 197.86 ? 18 ARG L NH2 1 ATOM 110 N N . VAL A 1 17 ? -71.555 28.804 -88.912 1.00 196.25 ? 19 VAL L N 1 ATOM 111 C CA . VAL A 1 17 ? -72.984 28.629 -88.842 1.00 196.25 ? 19 VAL L CA 1 ATOM 112 C C . VAL A 1 17 ? -73.490 28.828 -87.415 1.00 196.25 ? 19 VAL L C 1 ATOM 113 O O . VAL A 1 17 ? -72.740 28.599 -86.449 1.00 196.25 ? 19 VAL L O 1 ATOM 114 C CB . VAL A 1 17 ? -73.420 27.280 -89.452 1.00 196.25 ? 19 VAL L CB 1 ATOM 115 C CG1 . VAL A 1 17 ? -74.269 27.334 -90.733 1.00 196.25 ? 19 VAL L CG1 1 ATOM 116 C CG2 . VAL A 1 17 ? -72.891 25.975 -88.831 1.00 196.25 ? 19 VAL L CG2 1 ATOM 117 N N . THR A 1 18 ? -74.764 29.226 -87.275 1.00 196.36 ? 20 THR L N 1 ATOM 118 C CA . THR A 1 18 ? -75.351 29.492 -85.954 1.00 196.36 ? 20 THR L CA 1 ATOM 119 C C . THR A 1 18 ? -76.668 28.768 -85.693 1.00 196.36 ? 20 THR L C 1 ATOM 120 O O . THR A 1 18 ? -77.520 28.657 -86.580 1.00 196.36 ? 20 THR L O 1 ATOM 121 C CB . THR A 1 18 ? -75.562 31.007 -85.776 1.00 20.00 ? 20 THR L CB 1 ATOM 122 O OG1 . THR A 1 18 ? -76.453 31.490 -86.786 1.00 20.00 ? 20 THR L OG1 1 ATOM 123 C CG2 . THR A 1 18 ? -74.271 31.762 -86.056 1.00 20.00 ? 20 THR L CG2 1 ATOM 124 N N . ILE A 1 19 ? -76.821 28.305 -84.452 1.00 196.28 ? 21 ILE L N 1 ATOM 125 C CA . ILE A 1 19 ? -78.025 27.608 -83.985 1.00 196.28 ? 21 ILE L CA 1 ATOM 126 C C . ILE A 1 19 ? -78.706 28.380 -82.857 1.00 196.28 ? 21 ILE L C 1 ATOM 127 O O . ILE A 1 19 ? -78.076 28.770 -81.872 1.00 196.28 ? 21 ILE L O 1 ATOM 128 C CB . ILE A 1 19 ? -77.737 26.166 -83.495 1.00 196.28 ? 21 ILE L CB 1 ATOM 129 C CG1 . ILE A 1 19 ? -77.287 25.289 -84.657 1.00 196.28 ? 21 ILE L CG1 1 ATOM 130 C CG2 . ILE A 1 19 ? -78.987 25.546 -82.892 1.00 196.28 ? 21 ILE L CG2 1 ATOM 131 C CD1 . ILE A 1 19 ? -76.546 24.041 -84.216 1.00 196.28 ? 21 ILE L CD1 1 ATOM 132 N N . SER A 1 20 ? -80.010 28.551 -83.006 1.00 197.64 ? 22 SER L N 1 ATOM 133 C CA . SER A 1 20 ? -80.842 29.335 -82.111 1.00 197.64 ? 22 SER L CA 1 ATOM 134 C C . SER A 1 20 ? -81.644 28.534 -81.089 1.00 197.64 ? 22 SER L C 1 ATOM 135 O O . SER A 1 20 ? -81.987 27.370 -81.303 1.00 197.64 ? 22 SER L O 1 ATOM 136 C CB . SER A 1 20 ? -81.797 30.211 -82.925 1.00 197.64 ? 22 SER L CB 1 ATOM 137 O OG . SER A 1 20 ? -82.761 29.418 -83.579 1.00 197.64 ? 22 SER L OG 1 ATOM 138 N N . CYS A 1 21 ? -81.921 29.191 -79.972 1.00 198.40 ? 23 CYS L N 1 ATOM 139 C CA . CYS A 1 21 ? -82.736 28.644 -78.906 1.00 198.40 ? 23 CYS L CA 1 ATOM 140 C C . CYS A 1 21 ? -83.627 29.755 -78.447 1.00 198.40 ? 23 CYS L C 1 ATOM 141 O O . CYS A 1 21 ? -83.158 30.787 -77.994 1.00 198.40 ? 23 CYS L O 1 ATOM 142 C CB . CYS A 1 21 ? -81.905 28.156 -77.723 1.00 198.40 ? 23 CYS L CB 1 ATOM 143 S SG . CYS A 1 21 ? -82.907 27.293 -76.495 1.00 198.40 ? 23 CYS L SG 1 ATOM 144 N N . SER A 1 22 ? -84.930 29.533 -78.557 1.00 199.11 ? 24 SER L N 1 ATOM 145 C CA . SER A 1 22 ? -85.877 30.532 -78.117 1.00 199.11 ? 24 SER L CA 1 ATOM 146 C C . SER A 1 22 ? -86.625 30.026 -76.903 1.00 199.11 ? 24 SER L C 1 ATOM 147 O O . SER A 1 22 ? -87.258 28.970 -76.937 1.00 199.11 ? 24 SER L O 1 ATOM 148 C CB . SER A 1 22 ? -86.838 30.894 -79.247 1.00 199.11 ? 24 SER L CB 1 ATOM 149 O OG . SER A 1 22 ? -86.182 31.697 -80.214 1.00 199.11 ? 24 SER L OG 1 ATOM 150 N N . GLY A 1 23 ? -86.557 30.798 -75.830 1.00 201.76 ? 25 GLY L N 1 ATOM 151 C CA . GLY A 1 23 ? -87.237 30.443 -74.607 1.00 201.76 ? 25 GLY L CA 1 ATOM 152 C C . GLY A 1 23 ? -88.126 31.562 -74.119 1.00 201.76 ? 25 GLY L C 1 ATOM 153 O O . GLY A 1 23 ? -88.382 32.536 -74.834 1.00 201.76 ? 25 GLY L O 1 ATOM 154 N N . SER A 1 24 ? -88.606 31.408 -72.891 1.00 201.70 ? 26 SER L N 1 ATOM 155 C CA . SER A 1 24 ? -89.343 32.463 -72.219 1.00 201.70 ? 26 SER L CA 1 ATOM 156 C C . SER A 1 24 ? -88.521 32.906 -71.016 1.00 201.70 ? 26 SER L C 1 ATOM 157 O O . SER A 1 24 ? -87.396 32.444 -70.827 1.00 201.70 ? 26 SER L O 1 ATOM 158 C CB . SER A 1 24 ? -90.739 31.996 -71.805 1.00 201.70 ? 26 SER L CB 1 ATOM 159 O OG . SER A 1 24 ? -90.700 30.757 -71.121 1.00 201.70 ? 26 SER L OG 1 ATOM 160 N N . ASP A 1 25 ? -89.074 33.800 -70.207 1.00 203.49 ? 27 ASP L N 1 ATOM 161 C CA . ASP A 1 25 ? -88.352 34.327 -69.055 1.00 203.49 ? 27 ASP L CA 1 ATOM 162 C C . ASP A 1 25 ? -88.161 33.266 -67.963 1.00 203.49 ? 27 ASP L C 1 ATOM 163 O O . ASP A 1 25 ? -87.200 33.320 -67.194 1.00 203.49 ? 27 ASP L O 1 ATOM 164 C CB . ASP A 1 25 ? -89.085 35.552 -68.495 1.00 203.49 ? 27 ASP L CB 1 ATOM 165 C CG . ASP A 1 25 ? -88.336 36.216 -67.349 1.00 203.49 ? 27 ASP L CG 1 ATOM 166 O OD1 . ASP A 1 25 ? -88.481 35.766 -66.192 1.00 203.49 ? 27 ASP L OD1 1 ATOM 167 O OD2 . ASP A 1 25 ? -87.601 37.194 -67.608 1.00 203.49 ? 27 ASP L OD2 1 ATOM 168 N N . SER A 1 26 A -89.085 32.310 -67.891 1.00 199.65 ? 27 SER L N 1 ATOM 169 C CA . SER A 1 26 A -89.048 31.282 -66.851 1.00 199.65 ? 27 SER L CA 1 ATOM 170 C C . SER A 1 26 A -87.813 30.367 -66.902 1.00 199.65 ? 27 SER L C 1 ATOM 171 O O . SER A 1 26 A -87.367 29.871 -65.867 1.00 199.65 ? 27 SER L O 1 ATOM 172 C CB . SER A 1 26 A -90.312 30.423 -66.927 1.00 199.65 ? 27 SER L CB 1 ATOM 173 O OG . SER A 1 26 A -90.444 29.818 -68.203 1.00 199.65 ? 27 SER L OG 1 ATOM 174 N N . ASN A 1 27 B -87.259 30.162 -68.091 1.00 199.80 ? 27 ASN L N 1 ATOM 175 C CA . ASN A 1 27 B -86.061 29.332 -68.252 1.00 199.80 ? 27 ASN L CA 1 ATOM 176 C C . ASN A 1 27 B -84.784 30.122 -68.571 1.00 199.80 ? 27 ASN L C 1 ATOM 177 O O . ASN A 1 27 B -84.092 30.556 -67.653 1.00 199.80 ? 27 ASN L O 1 ATOM 178 C CB . ASN A 1 27 B -86.302 28.244 -69.308 1.00 199.80 ? 27 ASN L CB 1 ATOM 179 C CG . ASN A 1 27 B -87.046 28.751 -70.525 1.00 199.80 ? 27 ASN L CG 1 ATOM 180 O OD1 . ASN A 1 27 B -86.546 29.594 -71.266 1.00 199.80 ? 27 ASN L OD1 1 ATOM 181 N ND2 . ASN A 1 27 B -88.244 28.219 -70.749 1.00 199.80 ? 27 ASN L ND2 1 ATOM 182 N N . ILE A 1 28 ? -84.479 30.307 -69.859 1.00 200.96 ? 28 ILE L N 1 ATOM 183 C CA . ILE A 1 28 ? -83.245 30.977 -70.296 1.00 200.96 ? 28 ILE L CA 1 ATOM 184 C C . ILE A 1 28 ? -83.080 32.346 -69.651 1.00 200.96 ? 28 ILE L C 1 ATOM 185 O O . ILE A 1 28 ? -81.974 32.768 -69.306 1.00 200.96 ? 28 ILE L O 1 ATOM 186 C CB . ILE A 1 28 ? -83.244 31.176 -71.827 1.00 200.96 ? 28 ILE L CB 1 ATOM 187 C CG1 . ILE A 1 28 ? -83.561 29.862 -72.544 1.00 200.96 ? 28 ILE L CG1 1 ATOM 188 C CG2 . ILE A 1 28 ? -81.937 31.821 -72.297 1.00 200.96 ? 28 ILE L CG2 1 ATOM 189 C CD1 . ILE A 1 28 ? -82.859 29.701 -73.869 1.00 200.96 ? 28 ILE L CD1 1 ATOM 190 N N . GLY A 1 29 ? -84.209 33.021 -69.493 1.00 201.69 ? 29 GLY L N 1 ATOM 191 C CA . GLY A 1 29 ? -84.292 34.364 -68.953 1.00 201.69 ? 29 GLY L CA 1 ATOM 192 C C . GLY A 1 29 ? -83.679 34.476 -67.571 1.00 201.69 ? 29 GLY L C 1 ATOM 193 O O . GLY A 1 29 ? -83.051 35.475 -67.221 1.00 201.69 ? 29 GLY L O 1 ATOM 194 N N . ARG A 1 30 ? -83.866 33.414 -66.793 1.00 201.11 ? 30 ARG L N 1 ATOM 195 C CA . ARG A 1 30 ? -83.386 33.322 -65.421 1.00 201.11 ? 30 ARG L CA 1 ATOM 196 C C . ARG A 1 30 ? -82.373 32.204 -65.144 1.00 201.11 ? 30 ARG L C 1 ATOM 197 O O . ARG A 1 30 ? -81.917 32.048 -64.011 1.00 201.11 ? 30 ARG L O 1 ATOM 198 C CB . ARG A 1 30 ? -84.613 33.139 -64.529 1.00 201.11 ? 30 ARG L CB 1 ATOM 199 C CG . ARG A 1 30 ? -85.564 34.325 -64.593 1.00 201.11 ? 30 ARG L CG 1 ATOM 200 C CD . ARG A 1 30 ? -86.898 34.050 -63.915 1.00 201.11 ? 30 ARG L CD 1 ATOM 201 N NE . ARG A 1 30 ? -86.825 33.883 -62.469 1.00 201.11 ? 30 ARG L NE 1 ATOM 202 C CZ . ARG A 1 30 ? -87.876 33.576 -61.715 1.00 201.11 ? 30 ARG L CZ 1 ATOM 203 N NH1 . ARG A 1 30 ? -89.066 33.405 -62.278 1.00 201.11 ? 30 ARG L NH1 1 ATOM 204 N NH2 . ARG A 1 30 ? -87.744 33.442 -60.401 1.00 201.11 ? 30 ARG L NH2 1 ATOM 205 N N . ARG A 1 31 ? -82.029 31.417 -66.161 1.00 198.67 ? 31 ARG L N 1 ATOM 206 C CA . ARG A 1 31 ? -81.156 30.263 -65.943 1.00 198.67 ? 31 ARG L CA 1 ATOM 207 C C . ARG A 1 31 ? -79.975 30.196 -66.903 1.00 198.67 ? 31 ARG L C 1 ATOM 208 O O . ARG A 1 31 ? -79.984 30.815 -67.967 1.00 198.67 ? 31 ARG L O 1 ATOM 209 C CB . ARG A 1 31 ? -81.960 28.967 -66.040 1.00 198.67 ? 31 ARG L CB 1 ATOM 210 C CG . ARG A 1 31 ? -82.846 28.748 -64.844 1.00 198.67 ? 31 ARG L CG 1 ATOM 211 C CD . ARG A 1 31 ? -81.979 28.651 -63.614 1.00 198.67 ? 31 ARG L CD 1 ATOM 212 N NE . ARG A 1 31 ? -82.735 28.310 -62.419 1.00 198.67 ? 31 ARG L NE 1 ATOM 213 C CZ . ARG A 1 31 ? -82.180 28.097 -61.232 1.00 198.67 ? 31 ARG L CZ 1 ATOM 214 N NH1 . ARG A 1 31 ? -80.865 28.204 -61.087 1.00 198.67 ? 31 ARG L NH1 1 ATOM 215 N NH2 . ARG A 1 31 ? -82.933 27.750 -60.199 1.00 198.67 ? 31 ARG L NH2 1 ATOM 216 N N . SER A 1 32 ? -78.954 29.435 -66.515 1.00 197.89 ? 32 SER L N 1 ATOM 217 C CA . SER A 1 32 ? -77.781 29.261 -67.358 1.00 197.89 ? 32 SER L CA 1 ATOM 218 C C . SER A 1 32 ? -78.140 28.297 -68.482 1.00 197.89 ? 32 SER L C 1 ATOM 219 O O . SER A 1 32 ? -79.077 27.509 -68.352 1.00 197.89 ? 32 SER L O 1 ATOM 220 C CB . SER A 1 32 ? -76.596 28.736 -66.541 1.00 197.89 ? 32 SER L CB 1 ATOM 221 O OG . SER A 1 32 ? -75.976 29.779 -65.808 1.00 197.89 ? 32 SER L OG 1 ATOM 222 N N . VAL A 1 33 ? -77.403 28.361 -69.585 1.00 197.49 ? 33 VAL L N 1 ATOM 223 C CA . VAL A 1 33 ? -77.704 27.515 -70.736 1.00 197.49 ? 33 VAL L CA 1 ATOM 224 C C . VAL A 1 33 ? -76.648 26.447 -71.012 1.00 197.49 ? 33 VAL L C 1 ATOM 225 O O . VAL A 1 33 ? -75.449 26.728 -70.981 1.00 197.49 ? 33 VAL L O 1 ATOM 226 C CB . VAL A 1 33 ? -77.879 28.387 -72.001 1.00 197.49 ? 33 VAL L CB 1 ATOM 227 C CG1 . VAL A 1 33 ? -78.008 27.528 -73.251 1.00 197.49 ? 33 VAL L CG1 1 ATOM 228 C CG2 . VAL A 1 33 ? -79.089 29.297 -71.847 1.00 197.49 ? 33 VAL L CG2 1 ATOM 229 N N . ASN A 1 34 ? -77.093 25.221 -71.278 1.00 194.90 ? 34 ASN L N 1 ATOM 230 C CA . ASN A 1 34 ? -76.174 24.165 -71.681 1.00 194.90 ? 34 ASN L CA 1 ATOM 231 C C . ASN A 1 34 ? -76.460 23.698 -73.111 1.00 194.90 ? 34 ASN L C 1 ATOM 232 O O . ASN A 1 34 ? -77.611 23.684 -73.550 1.00 194.90 ? 34 ASN L O 1 ATOM 233 C CB . ASN A 1 34 ? -76.254 22.976 -70.719 1.00 194.90 ? 34 ASN L CB 1 ATOM 234 C CG . ASN A 1 34 ? -76.149 23.389 -69.262 1.00 194.90 ? 34 ASN L CG 1 ATOM 235 O OD1 . ASN A 1 34 ? -75.361 24.264 -68.904 1.00 194.90 ? 34 ASN L OD1 1 ATOM 236 N ND2 . ASN A 1 34 ? -76.937 22.745 -68.410 1.00 194.90 ? 34 ASN L ND2 1 ATOM 237 N N . TRP A 1 35 ? -75.406 23.312 -73.824 1.00 194.48 ? 35 TRP L N 1 ATOM 238 C CA . TRP A 1 35 ? -75.515 22.804 -75.193 1.00 194.48 ? 35 TRP L CA 1 ATOM 239 C C . TRP A 1 35 ? -74.976 21.383 -75.299 1.00 194.48 ? 35 TRP L C 1 ATOM 240 O O . TRP A 1 35 ? -73.931 21.073 -74.732 1.00 194.48 ? 35 TRP L O 1 ATOM 241 C CB . TRP A 1 35 ? -74.800 23.721 -76.181 1.00 194.48 ? 35 TRP L CB 1 ATOM 242 C CG . TRP A 1 35 ? -75.533 24.998 -76.409 1.00 194.48 ? 35 TRP L CG 1 ATOM 243 C CD1 . TRP A 1 35 ? -75.398 26.162 -75.713 1.00 194.48 ? 35 TRP L CD1 1 ATOM 244 C CD2 . TRP A 1 35 ? -76.551 25.230 -77.389 1.00 194.48 ? 35 TRP L CD2 1 ATOM 245 N NE1 . TRP A 1 35 ? -76.257 27.113 -76.213 1.00 194.48 ? 35 TRP L NE1 1 ATOM 246 C CE2 . TRP A 1 35 ? -76.977 26.563 -77.241 1.00 194.48 ? 35 TRP L CE2 1 ATOM 247 C CE3 . TRP A 1 35 ? -77.137 24.440 -78.383 1.00 194.48 ? 35 TRP L CE3 1 ATOM 248 C CZ2 . TRP A 1 35 ? -77.962 27.125 -78.050 1.00 194.48 ? 35 TRP L CZ2 1 ATOM 249 C CZ3 . TRP A 1 35 ? -78.113 24.998 -79.184 1.00 194.48 ? 35 TRP L CZ3 1 ATOM 250 C CH2 . TRP A 1 35 ? -78.516 26.329 -79.014 1.00 194.48 ? 35 TRP L CH2 1 ATOM 251 N N . TYR A 1 36 ? -75.694 20.518 -76.008 1.00 190.19 ? 36 TYR L N 1 ATOM 252 C CA . TYR A 1 36 ? -75.277 19.127 -76.130 1.00 190.19 ? 36 TYR L CA 1 ATOM 253 C C . TYR A 1 36 ? -75.051 18.702 -77.581 1.00 190.19 ? 36 TYR L C 1 ATOM 254 O O . TYR A 1 36 ? -75.706 19.194 -78.496 1.00 190.19 ? 36 TYR L O 1 ATOM 255 C CB . TYR A 1 36 ? -76.300 18.211 -75.452 1.00 190.19 ? 36 TYR L CB 1 ATOM 256 C CG . TYR A 1 36 ? -76.388 18.456 -73.962 1.00 190.19 ? 36 TYR L CG 1 ATOM 257 C CD1 . TYR A 1 36 ? -75.517 17.825 -73.085 1.00 190.19 ? 36 TYR L CD1 1 ATOM 258 C CD2 . TYR A 1 36 ? -77.327 19.334 -73.435 1.00 190.19 ? 36 TYR L CD2 1 ATOM 259 C CE1 . TYR A 1 36 ? -75.584 18.052 -71.724 1.00 190.19 ? 36 TYR L CE1 1 ATOM 260 C CE2 . TYR A 1 36 ? -77.402 19.568 -72.075 1.00 190.19 ? 36 TYR L CE2 1 ATOM 261 C CZ . TYR A 1 36 ? -76.526 18.923 -71.224 1.00 190.19 ? 36 TYR L CZ 1 ATOM 262 O OH . TYR A 1 36 ? -76.591 19.149 -69.870 1.00 190.19 ? 36 TYR L OH 1 ATOM 263 N N . GLN A 1 37 ? -74.109 17.784 -77.773 1.00 187.08 ? 37 GLN L N 1 ATOM 264 C CA . GLN A 1 37 ? -73.784 17.250 -79.091 1.00 187.08 ? 37 GLN L CA 1 ATOM 265 C C . GLN A 1 37 ? -74.042 15.759 -79.097 1.00 187.08 ? 37 GLN L C 1 ATOM 266 O O . GLN A 1 37 ? -73.549 15.012 -78.240 1.00 187.08 ? 37 GLN L O 1 ATOM 267 C CB . GLN A 1 37 ? -72.331 17.529 -79.472 1.00 187.08 ? 37 GLN L CB 1 ATOM 268 C CG . GLN A 1 37 ? -71.994 17.070 -80.885 1.00 187.08 ? 37 GLN L CG 1 ATOM 269 C CD . GLN A 1 37 ? -70.524 17.216 -81.214 1.00 187.08 ? 37 GLN L CD 1 ATOM 270 O OE1 . GLN A 1 37 ? -69.659 16.807 -80.445 1.00 187.08 ? 37 GLN L OE1 1 ATOM 271 N NE2 . GLN A 1 37 ? -70.235 17.777 -82.384 1.00 187.08 ? 37 GLN L NE2 1 ATOM 272 N N . GLN A 1 38 ? -74.800 15.317 -80.087 1.00 182.82 ? 38 GLN L N 1 ATOM 273 C CA . GLN A 1 38 ? -75.103 13.906 -80.209 1.00 182.82 ? 38 GLN L CA 1 ATOM 274 C C . GLN A 1 38 ? -74.831 13.276 -81.549 1.00 182.82 ? 38 GLN L C 1 ATOM 275 O O . GLN A 1 38 ? -75.321 13.754 -82.563 1.00 182.82 ? 38 GLN L O 1 ATOM 276 C CB . GLN A 1 38 ? -76.585 13.687 -79.933 1.00 182.82 ? 38 GLN L CB 1 ATOM 277 C CG . GLN A 1 38 ? -76.970 12.258 -79.749 1.00 182.82 ? 38 GLN L CG 1 ATOM 278 C CD . GLN A 1 38 ? -78.428 12.096 -79.458 1.00 182.82 ? 38 GLN L CD 1 ATOM 279 O OE1 . GLN A 1 38 ? -78.843 12.045 -78.319 1.00 182.82 ? 38 GLN L OE1 1 ATOM 280 N NE2 . GLN A 1 38 ? -79.230 12.083 -80.515 1.00 182.82 ? 38 GLN L NE2 1 ATOM 281 N N . PHE A 1 39 ? -74.104 12.166 -81.562 1.00 183.76 ? 39 PHE L N 1 ATOM 282 C CA . PHE A 1 39 ? -73.940 11.463 -82.817 1.00 183.76 ? 39 PHE L CA 1 ATOM 283 C C . PHE A 1 39 ? -75.042 10.409 -82.786 1.00 183.76 ? 39 PHE L C 1 ATOM 284 O O . PHE A 1 39 ? -75.461 10.000 -81.706 1.00 183.76 ? 39 PHE L O 1 ATOM 285 C CB . PHE A 1 39 ? -72.536 10.865 -82.948 1.00 183.76 ? 39 PHE L CB 1 ATOM 286 C CG . PHE A 1 39 ? -71.452 11.902 -83.078 1.00 183.76 ? 39 PHE L CG 1 ATOM 287 C CD1 . PHE A 1 39 ? -71.322 12.647 -84.239 1.00 183.76 ? 39 PHE L CD1 1 ATOM 288 C CD2 . PHE A 1 39 ? -70.590 12.156 -82.023 1.00 183.76 ? 39 PHE L CD2 1 ATOM 289 C CE1 . PHE A 1 39 ? -70.336 13.606 -84.358 1.00 183.76 ? 39 PHE L CE1 1 ATOM 290 C CE2 . PHE A 1 39 ? -69.607 13.116 -82.134 1.00 183.76 ? 39 PHE L CE2 1 ATOM 291 C CZ . PHE A 1 39 ? -69.479 13.842 -83.303 1.00 183.76 ? 39 PHE L CZ 1 ATOM 292 N N . PRO A 1 40 ? -75.529 9.986 -83.963 1.00 180.06 ? 40 PRO L N 1 ATOM 293 C CA . PRO A 1 40 ? -76.657 9.045 -84.066 1.00 180.06 ? 40 PRO L CA 1 ATOM 294 C C . PRO A 1 40 ? -76.477 7.716 -83.329 1.00 180.06 ? 40 PRO L C 1 ATOM 295 O O . PRO A 1 40 ? -75.433 7.088 -83.484 1.00 180.06 ? 40 PRO L O 1 ATOM 296 C CB . PRO A 1 40 ? -76.768 8.806 -85.573 1.00 180.06 ? 40 PRO L CB 1 ATOM 297 C CG . PRO A 1 40 ? -76.206 10.029 -86.190 1.00 180.06 ? 40 PRO L CG 1 ATOM 298 C CD . PRO A 1 40 ? -75.099 10.474 -85.285 1.00 180.06 ? 40 PRO L CD 1 ATOM 299 N N . GLY A 1 41 ? -77.461 7.295 -82.539 1.00 180.13 ? 41 GLY L N 1 ATOM 300 C CA . GLY A 1 41 ? -77.374 5.989 -81.908 1.00 180.13 ? 41 GLY L CA 1 ATOM 301 C C . GLY A 1 41 ? -76.431 5.939 -80.722 1.00 180.13 ? 41 GLY L C 1 ATOM 302 O O . GLY A 1 41 ? -76.193 4.875 -80.151 1.00 180.13 ? 41 GLY L O 1 ATOM 303 N N . THR A 1 42 ? -75.905 7.097 -80.345 1.00 180.85 ? 42 THR L N 1 ATOM 304 C CA . THR A 1 42 ? -74.955 7.191 -79.245 1.00 180.85 ? 42 THR L CA 1 ATOM 305 C C . THR A 1 42 ? -75.441 8.198 -78.216 1.00 180.85 ? 42 THR L C 1 ATOM 306 O O . THR A 1 42 ? -76.329 9.004 -78.494 1.00 180.85 ? 42 THR L O 1 ATOM 307 C CB . THR A 1 42 ? -73.551 7.604 -79.738 1.00 180.85 ? 42 THR L CB 1 ATOM 308 O OG1 . THR A 1 42 ? -73.591 8.949 -80.232 1.00 180.85 ? 42 THR L OG1 1 ATOM 309 C CG2 . THR A 1 42 ? -73.072 6.675 -80.845 1.00 180.85 ? 42 THR L CG2 1 ATOM 310 N N . ALA A 1 43 ? -74.857 8.156 -77.025 1.00 179.56 ? 43 ALA L N 1 ATOM 311 C CA . ALA A 1 43 ? -75.254 9.095 -75.993 1.00 179.56 ? 43 ALA L CA 1 ATOM 312 C C . ALA A 1 43 ? -74.762 10.503 -76.296 1.00 179.56 ? 43 ALA L C 1 ATOM 313 O O . ALA A 1 43 ? -73.767 10.684 -77.000 1.00 179.56 ? 43 ALA L O 1 ATOM 314 C CB . ALA A 1 43 ? -74.720 8.631 -74.635 1.00 179.56 ? 43 ALA L CB 1 ATOM 315 N N . PRO A 1 44 ? -75.467 11.506 -75.755 1.00 181.94 ? 44 PRO L N 1 ATOM 316 C CA . PRO A 1 44 ? -75.119 12.918 -75.923 1.00 181.94 ? 44 PRO L CA 1 ATOM 317 C C . PRO A 1 44 ? -73.825 13.298 -75.212 1.00 181.94 ? 44 PRO L C 1 ATOM 318 O O . PRO A 1 44 ? -73.382 12.610 -74.290 1.00 181.94 ? 44 PRO L O 1 ATOM 319 C CB . PRO A 1 44 ? -76.315 13.645 -75.299 1.00 181.94 ? 44 PRO L CB 1 ATOM 320 C CG . PRO A 1 44 ? -77.438 12.704 -75.459 1.00 181.94 ? 44 PRO L CG 1 ATOM 321 C CD . PRO A 1 44 ? -76.842 11.346 -75.247 1.00 181.94 ? 44 PRO L CD 1 ATOM 322 N N . LYS A 1 45 ? -73.235 14.402 -75.655 1.00 188.26 ? 45 LYS L N 1 ATOM 323 C CA . LYS A 1 45 ? -72.007 14.933 -75.074 1.00 188.26 ? 45 LYS L CA 1 ATOM 324 C C . LYS A 1 45 ? -72.253 16.394 -74.687 1.00 188.26 ? 45 LYS L C 1 ATOM 325 O O . LYS A 1 45 ? -72.957 17.108 -75.398 1.00 188.26 ? 45 LYS L O 1 ATOM 326 C CB . LYS A 1 45 ? -70.861 14.804 -76.080 1.00 188.26 ? 45 LYS L CB 1 ATOM 327 C CG . LYS A 1 45 ? -70.831 13.437 -76.754 1.00 188.26 ? 45 LYS L CG 1 ATOM 328 C CD . LYS A 1 45 ? -69.974 13.413 -78.008 1.00 188.26 ? 45 LYS L CD 1 ATOM 329 C CE . LYS A 1 45 ? -69.833 11.991 -78.528 1.00 188.26 ? 45 LYS L CE 1 ATOM 330 N NZ . LYS A 1 45 ? -68.505 11.743 -79.142 1.00 188.26 ? 45 LYS L NZ 1 ATOM 331 N N . LEU A 1 46 ? -71.679 16.848 -73.578 1.00 191.43 ? 46 LEU L N 1 ATOM 332 C CA . LEU A 1 46 ? -71.845 18.247 -73.175 1.00 191.43 ? 46 LEU L CA 1 ATOM 333 C C . LEU A 1 46 ? -70.896 19.188 -73.935 1.00 191.43 ? 46 LEU L C 1 ATOM 334 O O . LEU A 1 46 ? -69.675 19.026 -73.887 1.00 191.43 ? 46 LEU L O 1 ATOM 335 C CB . LEU A 1 46 ? -71.654 18.379 -71.657 1.00 191.43 ? 46 LEU L CB 1 ATOM 336 C CG . LEU A 1 46 ? -71.603 19.755 -70.989 1.00 191.43 ? 46 LEU L CG 1 ATOM 337 C CD1 . LEU A 1 46 ? -72.980 20.403 -71.002 1.00 191.43 ? 46 LEU L CD1 1 ATOM 338 C CD2 . LEU A 1 46 ? -71.100 19.618 -69.558 1.00 191.43 ? 46 LEU L CD2 1 ATOM 339 N N . LEU A 1 47 ? -71.469 20.178 -74.624 1.00 195.52 ? 47 LEU L N 1 ATOM 340 C CA . LEU A 1 47 ? -70.702 21.100 -75.472 1.00 195.52 ? 47 LEU L CA 1 ATOM 341 C C . LEU A 1 47 ? -70.413 22.458 -74.857 1.00 195.52 ? 47 LEU L C 1 ATOM 342 O O . LEU A 1 47 ? -69.289 22.955 -74.903 1.00 195.52 ? 47 LEU L O 1 ATOM 343 C CB . LEU A 1 47 ? -71.459 21.358 -76.776 1.00 195.52 ? 47 LEU L CB 1 ATOM 344 C CG . LEU A 1 47 ? -70.729 21.394 -78.116 1.00 195.52 ? 47 LEU L CG 1 ATOM 345 C CD1 . LEU A 1 47 ? -70.029 20.084 -78.418 1.00 195.52 ? 47 LEU L CD1 1 ATOM 346 C CD2 . LEU A 1 47 ? -71.712 21.774 -79.213 1.00 195.52 ? 47 LEU L CD2 1 ATOM 347 N N . ILE A 1 48 ? -71.454 23.068 -74.310 1.00 197.27 ? 48 ILE L N 1 ATOM 348 C CA . ILE A 1 48 ? -71.341 24.384 -73.718 1.00 197.27 ? 48 ILE L CA 1 ATOM 349 C C . ILE A 1 48 ? -72.131 24.333 -72.428 1.00 197.27 ? 48 ILE L C 1 ATOM 350 O O . ILE A 1 48 ? -73.157 23.661 -72.364 1.00 197.27 ? 48 ILE L O 1 ATOM 351 C CB . ILE A 1 48 ? -71.899 25.490 -74.657 1.00 197.27 ? 48 ILE L CB 1 ATOM 352 C CG1 . ILE A 1 48 ? -71.087 25.590 -75.951 1.00 197.27 ? 48 ILE L CG1 1 ATOM 353 C CG2 . ILE A 1 48 ? -71.921 26.835 -73.962 1.00 197.27 ? 48 ILE L CG2 1 ATOM 354 C CD1 . ILE A 1 48 ? -69.703 26.179 -75.772 1.00 197.27 ? 48 ILE L CD1 1 ATOM 355 N N . TYR A 1 49 ? -71.665 25.017 -71.394 1.00 198.45 ? 49 TYR L N 1 ATOM 356 C CA . TYR A 1 49 ? -72.420 25.043 -70.158 1.00 198.45 ? 49 TYR L CA 1 ATOM 357 C C . TYR A 1 49 ? -72.349 26.446 -69.595 1.00 198.45 ? 49 TYR L C 1 ATOM 358 O O . TYR A 1 49 ? -71.414 27.187 -69.908 1.00 198.45 ? 49 TYR L O 1 ATOM 359 C CB . TYR A 1 49 ? -71.863 24.006 -69.180 1.00 198.45 ? 49 TYR L CB 1 ATOM 360 C CG . TYR A 1 49 ? -70.436 24.271 -68.754 1.00 198.45 ? 49 TYR L CG 1 ATOM 361 C CD1 . TYR A 1 49 ? -69.368 23.835 -69.531 1.00 198.45 ? 49 TYR L CD1 1 ATOM 362 C CD2 . TYR A 1 49 ? -70.153 24.922 -67.561 1.00 198.45 ? 49 TYR L CD2 1 ATOM 363 C CE1 . TYR A 1 49 ? -68.061 24.066 -69.147 1.00 198.45 ? 49 TYR L CE1 1 ATOM 364 C CE2 . TYR A 1 49 ? -68.848 25.153 -67.165 1.00 198.45 ? 49 TYR L CE2 1 ATOM 365 C CZ . TYR A 1 49 ? -67.807 24.722 -67.961 1.00 198.45 ? 49 TYR L CZ 1 ATOM 366 O OH . TYR A 1 49 ? -66.507 24.955 -67.576 1.00 198.45 ? 49 TYR L OH 1 ATOM 367 N N . SER A 1 50 ? -73.319 26.803 -68.757 1.00 198.42 ? 50 SER L N 1 ATOM 368 C CA . SER A 1 50 ? -73.345 28.131 -68.161 1.00 198.42 ? 50 SER L CA 1 ATOM 369 C C . SER A 1 50 ? -73.237 29.192 -69.262 1.00 198.42 ? 50 SER L C 1 ATOM 370 O O . SER A 1 50 ? -72.457 30.136 -69.138 1.00 198.42 ? 50 SER L O 1 ATOM 371 C CB . SER A 1 50 ? -72.235 28.278 -67.120 1.00 198.42 ? 50 SER L CB 1 ATOM 372 O OG . SER A 1 50 ? -72.521 27.488 -65.976 1.00 198.42 ? 50 SER L OG 1 ATOM 373 N N . ASN A 1 51 ? -73.986 28.992 -70.348 1.00 199.04 ? 51 ASN L N 1 ATOM 374 C CA . ASN A 1 51 ? -74.092 29.941 -71.466 1.00 199.04 ? 51 ASN L CA 1 ATOM 375 C C . ASN A 1 51 ? -72.871 29.968 -72.392 1.00 199.04 ? 51 ASN L C 1 ATOM 376 O O . ASN A 1 51 ? -73.017 29.747 -73.595 1.00 199.04 ? 51 ASN L O 1 ATOM 377 C CB . ASN A 1 51 ? -74.384 31.362 -70.966 1.00 199.04 ? 51 ASN L CB 1 ATOM 378 C CG . ASN A 1 51 ? -75.522 31.406 -69.969 1.00 199.04 ? 51 ASN L CG 1 ATOM 379 O OD1 . ASN A 1 51 ? -76.606 30.888 -70.226 1.00 199.04 ? 51 ASN L OD1 1 ATOM 380 N ND2 . ASN A 1 51 ? -75.275 32.012 -68.816 1.00 199.04 ? 51 ASN L ND2 1 ATOM 381 N N . ASP A 1 52 ? -71.681 30.253 -71.863 1.00 198.79 ? 52 ASP L N 1 ATOM 382 C CA . ASP A 1 52 ? -70.514 30.430 -72.735 1.00 198.79 ? 52 ASP L CA 1 ATOM 383 C C . ASP A 1 52 ? -69.288 29.577 -72.408 1.00 198.79 ? 52 ASP L C 1 ATOM 384 O O . ASP A 1 52 ? -68.317 29.568 -73.166 1.00 198.79 ? 52 ASP L O 1 ATOM 385 C CB . ASP A 1 52 ? -70.074 31.894 -72.705 1.00 198.79 ? 52 ASP L CB 1 ATOM 386 C CG . ASP A 1 52 ? -69.823 32.400 -71.290 1.00 198.79 ? 52 ASP L CG 1 ATOM 387 O OD1 . ASP A 1 52 ? -69.737 31.573 -70.356 1.00 198.79 ? 52 ASP L OD1 1 ATOM 388 O OD2 . ASP A 1 52 ? -69.695 33.629 -71.111 1.00 198.79 ? 52 ASP L OD2 1 ATOM 389 N N . GLN A 1 53 ? -69.323 28.863 -71.292 1.00 199.32 ? 53 GLN L N 1 ATOM 390 C CA . GLN A 1 53 ? -68.176 28.050 -70.907 1.00 199.32 ? 53 GLN L CA 1 ATOM 391 C C . GLN A 1 53 ? -68.017 26.814 -71.778 1.00 199.32 ? 53 GLN L C 1 ATOM 392 O O . GLN A 1 53 ? -68.989 26.137 -72.111 1.00 199.32 ? 53 GLN L O 1 ATOM 393 C CB . GLN A 1 53 ? -68.254 27.669 -69.433 1.00 199.32 ? 53 GLN L CB 1 ATOM 394 C CG . GLN A 1 53 ? -67.897 28.823 -68.519 1.00 199.32 ? 53 GLN L CG 1 ATOM 395 C CD . GLN A 1 53 ? -66.598 29.491 -68.940 1.00 199.32 ? 53 GLN L CD 1 ATOM 396 O OE1 . GLN A 1 53 ? -65.511 28.949 -68.733 1.00 199.32 ? 53 GLN L OE1 1 ATOM 397 N NE2 . GLN A 1 53 ? -66.707 30.667 -69.548 1.00 199.32 ? 53 GLN L NE2 1 ATOM 398 N N . ARG A 1 54 ? -66.768 26.527 -72.125 1.00 199.96 ? 54 ARG L N 1 ATOM 399 C CA . ARG A 1 54 ? -66.431 25.426 -73.015 1.00 199.96 ? 54 ARG L CA 1 ATOM 400 C C . ARG A 1 54 ? -65.474 24.484 -72.303 1.00 199.96 ? 54 ARG L C 1 ATOM 401 O O . ARG A 1 54 ? -64.522 24.934 -71.665 1.00 199.96 ? 54 ARG L O 1 ATOM 402 C CB . ARG A 1 54 ? -65.773 25.925 -74.306 1.00 199.96 ? 54 ARG L CB 1 ATOM 403 C CG . ARG A 1 54 ? -65.443 24.795 -75.274 1.00 199.96 ? 54 ARG L CG 1 ATOM 404 C CD . ARG A 1 54 ? -64.717 25.255 -76.529 1.00 199.96 ? 54 ARG L CD 1 ATOM 405 N NE . ARG A 1 54 ? -63.907 26.450 -76.312 1.00 199.96 ? 54 ARG L NE 1 ATOM 406 C CZ . ARG A 1 54 ? -62.597 26.418 -76.084 1.00 199.96 ? 54 ARG L CZ 1 ATOM 407 N NH1 . ARG A 1 54 ? -61.961 25.255 -76.033 1.00 199.96 ? 54 ARG L NH1 1 ATOM 408 N NH2 . ARG A 1 54 ? -61.921 27.544 -75.905 1.00 199.96 ? 54 ARG L NH2 1 ATOM 409 N N . PRO A 1 55 ? -65.746 23.171 -72.381 1.00 199.40 ? 55 PRO L N 1 ATOM 410 C CA . PRO A 1 55 ? -64.848 22.176 -71.790 1.00 199.40 ? 55 PRO L CA 1 ATOM 411 C C . PRO A 1 55 ? -63.465 22.280 -72.423 1.00 199.40 ? 55 PRO L C 1 ATOM 412 O O . PRO A 1 55 ? -63.356 22.725 -73.565 1.00 199.40 ? 55 PRO L O 1 ATOM 413 C CB . PRO A 1 55 ? -65.513 20.848 -72.152 1.00 199.40 ? 55 PRO L CB 1 ATOM 414 C CG . PRO A 1 55 ? -66.958 21.179 -72.266 1.00 199.40 ? 55 PRO L CG 1 ATOM 415 C CD . PRO A 1 55 ? -67.012 22.570 -72.836 1.00 199.40 ? 55 PRO L CD 1 ATOM 416 N N . SER A 1 56 ? -62.430 21.881 -71.692 1.00 201.39 ? 56 SER L N 1 ATOM 417 C CA . SER A 1 56 ? -61.056 22.009 -72.171 1.00 201.39 ? 56 SER L CA 1 ATOM 418 C C . SER A 1 56 ? -60.785 21.286 -73.492 1.00 201.39 ? 56 SER L C 1 ATOM 419 O O . SER A 1 56 ? -60.053 21.785 -74.346 1.00 201.39 ? 56 SER L O 1 ATOM 420 C CB . SER A 1 56 ? -60.097 21.486 -71.101 1.00 201.39 ? 56 SER L CB 1 ATOM 421 O OG . SER A 1 56 ? -60.503 20.203 -70.652 1.00 201.39 ? 56 SER L OG 1 ATOM 422 N N . VAL A 1 57 ? -61.390 20.114 -73.645 1.00 202.14 ? 57 VAL L N 1 ATOM 423 C CA . VAL A 1 57 ? -61.205 19.248 -74.813 1.00 202.14 ? 57 VAL L CA 1 ATOM 424 C C . VAL A 1 57 ? -61.897 19.694 -76.103 1.00 202.14 ? 57 VAL L C 1 ATOM 425 O O . VAL A 1 57 ? -61.488 19.307 -77.199 1.00 202.14 ? 57 VAL L O 1 ATOM 426 C CB . VAL A 1 57 ? -61.656 17.820 -74.496 1.00 202.14 ? 57 VAL L CB 1 ATOM 427 C CG1 . VAL A 1 57 ? -60.602 17.120 -73.649 1.00 202.14 ? 57 VAL L CG1 1 ATOM 428 C CG2 . VAL A 1 57 ? -63.010 17.835 -73.804 1.00 202.14 ? 57 VAL L CG2 1 ATOM 429 N N . VAL A 1 58 ? -62.924 20.525 -75.974 1.00 201.35 ? 58 VAL L N 1 ATOM 430 C CA . VAL A 1 58 ? -63.739 20.927 -77.114 1.00 201.35 ? 58 VAL L CA 1 ATOM 431 C C . VAL A 1 58 ? -63.021 21.996 -77.920 1.00 201.35 ? 58 VAL L C 1 ATOM 432 O O . VAL A 1 58 ? -62.467 22.938 -77.353 1.00 201.35 ? 58 VAL L O 1 ATOM 433 C CB . VAL A 1 58 ? -65.121 21.462 -76.663 1.00 201.35 ? 58 VAL L CB 1 ATOM 434 C CG1 . VAL A 1 58 ? -65.887 22.076 -77.830 1.00 201.35 ? 58 VAL L CG1 1 ATOM 435 C CG2 . VAL A 1 58 ? -65.933 20.355 -76.016 1.00 201.35 ? 58 VAL L CG2 1 ATOM 436 N N . PRO A 1 59 ? -63.018 21.837 -79.256 1.00 199.64 ? 59 PRO L N 1 ATOM 437 C CA . PRO A 1 59 ? -62.311 22.780 -80.120 1.00 199.64 ? 59 PRO L CA 1 ATOM 438 C C . PRO A 1 59 ? -62.854 24.185 -79.923 1.00 199.64 ? 59 PRO L C 1 ATOM 439 O O . PRO A 1 59 ? -64.043 24.379 -79.672 1.00 199.64 ? 59 PRO L O 1 ATOM 440 C CB . PRO A 1 59 ? -62.614 22.261 -81.526 1.00 199.64 ? 59 PRO L CB 1 ATOM 441 C CG . PRO A 1 59 ? -62.814 20.800 -81.342 1.00 199.64 ? 59 PRO L CG 1 ATOM 442 C CD . PRO A 1 59 ? -63.474 20.647 -79.997 1.00 199.64 ? 59 PRO L CD 1 ATOM 443 N N . ASP A 1 60 ? -61.959 25.155 -80.048 1.00 198.28 ? 60 ASP L N 1 ATOM 444 C CA . ASP A 1 60 ? -62.260 26.554 -79.785 1.00 198.28 ? 60 ASP L CA 1 ATOM 445 C C . ASP A 1 60 ? -63.287 27.138 -80.760 1.00 198.28 ? 60 ASP L C 1 ATOM 446 O O . ASP A 1 60 ? -63.891 28.168 -80.478 1.00 198.28 ? 60 ASP L O 1 ATOM 447 C CB . ASP A 1 60 ? -60.954 27.358 -79.789 1.00 198.28 ? 60 ASP L CB 1 ATOM 448 C CG . ASP A 1 60 ? -60.098 27.069 -81.000 1.00 198.28 ? 60 ASP L CG 1 ATOM 449 O OD1 . ASP A 1 60 ? -60.418 26.112 -81.740 1.00 198.28 ? 60 ASP L OD1 1 ATOM 450 O OD2 . ASP A 1 60 ? -59.084 27.776 -81.200 1.00 198.28 ? 60 ASP L OD2 1 ATOM 451 N N . ARG A 1 61 ? -63.475 26.471 -81.894 1.00 197.15 ? 61 ARG L N 1 ATOM 452 C CA . ARG A 1 61 ? -64.390 26.945 -82.922 1.00 197.15 ? 61 ARG L CA 1 ATOM 453 C C . ARG A 1 61 ? -65.844 26.923 -82.416 1.00 197.15 ? 61 ARG L C 1 ATOM 454 O O . ARG A 1 61 ? -66.694 27.661 -82.916 1.00 197.15 ? 61 ARG L O 1 ATOM 455 C CB . ARG A 1 61 ? -64.239 26.137 -84.215 1.00 197.15 ? 61 ARG L CB 1 ATOM 456 C CG . ARG A 1 61 ? -64.452 24.631 -84.121 1.00 197.15 ? 61 ARG L CG 1 ATOM 457 C CD . ARG A 1 61 ? -64.283 24.032 -85.522 1.00 197.15 ? 61 ARG L CD 1 ATOM 458 N NE . ARG A 1 61 ? -64.886 22.709 -85.692 1.00 197.15 ? 61 ARG L NE 1 ATOM 459 C CZ . ARG A 1 61 ? -64.225 21.565 -85.518 1.00 197.15 ? 61 ARG L CZ 1 ATOM 460 N NH1 . ARG A 1 61 ? -62.941 21.583 -85.199 1.00 197.15 ? 61 ARG L NH1 1 ATOM 461 N NH2 . ARG A 1 61 ? -64.845 20.402 -85.701 1.00 197.15 ? 61 ARG L NH2 1 ATOM 462 N N . PHE A 1 62 ? -66.121 26.077 -81.428 1.00 198.10 ? 62 PHE L N 1 ATOM 463 C CA . PHE A 1 62 ? -67.386 26.140 -80.693 1.00 198.10 ? 62 PHE L CA 1 ATOM 464 C C . PHE A 1 62 ? -67.404 27.284 -79.692 1.00 198.10 ? 62 PHE L C 1 ATOM 465 O O . PHE A 1 62 ? -66.472 27.459 -78.906 1.00 198.10 ? 62 PHE L O 1 ATOM 466 C CB . PHE A 1 62 ? -67.673 24.838 -79.943 1.00 198.10 ? 62 PHE L CB 1 ATOM 467 C CG . PHE A 1 62 ? -67.936 23.665 -80.831 1.00 198.10 ? 62 PHE L CG 1 ATOM 468 C CD1 . PHE A 1 62 ? -69.214 23.429 -81.312 1.00 198.10 ? 62 PHE L CD1 1 ATOM 469 C CD2 . PHE A 1 62 ? -66.919 22.804 -81.191 1.00 198.10 ? 62 PHE L CD2 1 ATOM 470 C CE1 . PHE A 1 62 ? -69.474 22.347 -82.123 1.00 198.10 ? 62 PHE L CE1 1 ATOM 471 C CE2 . PHE A 1 62 ? -67.170 21.721 -82.009 1.00 198.10 ? 62 PHE L CE2 1 ATOM 472 C CZ . PHE A 1 62 ? -68.453 21.493 -82.477 1.00 198.10 ? 62 PHE L CZ 1 ATOM 473 N N . SER A 1 63 ? -68.483 28.059 -79.730 1.00 200.28 ? 63 SER L N 1 ATOM 474 C CA . SER A 1 63 ? -68.704 29.119 -78.761 1.00 200.28 ? 63 SER L CA 1 ATOM 475 C C . SER A 1 63 ? -70.182 29.321 -78.489 1.00 200.28 ? 63 SER L C 1 ATOM 476 O O . SER A 1 63 ? -71.035 28.980 -79.312 1.00 200.28 ? 63 SER L O 1 ATOM 477 C CB . SER A 1 63 ? -68.098 30.431 -79.256 1.00 200.28 ? 63 SER L CB 1 ATOM 478 O OG . SER A 1 63 ? -68.761 30.877 -80.428 1.00 200.28 ? 63 SER L OG 1 ATOM 479 N N . GLY A 1 64 ? -70.488 29.883 -77.328 1.00 199.81 ? 64 GLY L N 1 ATOM 480 C CA . GLY A 1 64 ? -71.872 30.079 -76.950 1.00 199.81 ? 64 GLY L CA 1 ATOM 481 C C . GLY A 1 64 ? -72.132 31.522 -76.569 1.00 199.81 ? 64 GLY L C 1 ATOM 482 O O . GLY A 1 64 ? -71.228 32.268 -76.201 1.00 199.81 ? 64 GLY L O 1 ATOM 483 N N . SER A 1 65 ? -73.395 31.894 -76.687 1.00 201.65 ? 65 SER L N 1 ATOM 484 C CA . SER A 1 65 ? -73.876 33.191 -76.286 1.00 201.65 ? 65 SER L CA 1 ATOM 485 C C . SER A 1 65 ? -75.296 33.051 -75.806 1.00 201.65 ? 65 SER L C 1 ATOM 486 O O . SER A 1 65 ? -76.003 32.110 -76.167 1.00 201.65 ? 65 SER L O 1 ATOM 487 C CB . SER A 1 65 ? -73.800 34.196 -77.447 1.00 201.65 ? 65 SER L CB 1 ATOM 488 O OG . SER A 1 65 ? -74.444 33.680 -78.602 1.00 201.65 ? 65 SER L OG 1 ATOM 489 N N . LYS A 1 66 ? -75.718 33.987 -74.957 1.00 201.32 ? 66 LYS L N 1 ATOM 490 C CA . LYS A 1 66 ? -77.112 34.015 -74.576 1.00 201.32 ? 66 LYS L CA 1 ATOM 491 C C . LYS A 1 66 ? -77.478 35.496 -74.520 1.00 201.32 ? 66 LYS L C 1 ATOM 492 O O . LYS A 1 66 ? -76.728 36.318 -73.985 1.00 201.32 ? 66 LYS L O 1 ATOM 493 C CB . LYS A 1 66 ? -77.329 33.320 -73.222 1.00 201.32 ? 66 LYS L CB 1 ATOM 494 C CG . LYS A 1 66 ? -78.654 33.618 -72.535 1.00 201.32 ? 66 LYS L CG 1 ATOM 495 C CD . LYS A 1 66 ? -78.679 32.992 -71.144 1.00 201.32 ? 66 LYS L CD 1 ATOM 496 C CE . LYS A 1 66 ? -78.753 34.020 -70.011 1.00 201.32 ? 66 LYS L CE 1 ATOM 497 N NZ . LYS A 1 66 ? -78.986 33.330 -68.689 1.00 201.32 ? 66 LYS L NZ 1 ATOM 498 N N . SER A 1 67 ? -78.638 35.813 -75.071 1.00 200.30 ? 67 SER L N 1 ATOM 499 C CA . SER A 1 67 ? -79.215 37.130 -74.901 1.00 200.30 ? 67 SER L CA 1 ATOM 500 C C . SER A 1 67 ? -80.713 37.031 -74.670 1.00 200.30 ? 67 SER L C 1 ATOM 501 O O . SER A 1 67 ? -81.449 36.458 -75.475 1.00 200.30 ? 67 SER L O 1 ATOM 502 C CB . SER A 1 67 ? -78.925 37.998 -76.136 1.00 200.30 ? 67 SER L CB 1 ATOM 503 O OG . SER A 1 67 ? -77.533 38.202 -76.295 1.00 200.30 ? 67 SER L OG 1 ATOM 504 N N . GLY A 1 68 ? -81.153 37.648 -73.580 1.00 202.77 ? 68 GLY L N 1 ATOM 505 C CA . GLY A 1 68 ? -82.547 37.668 -73.179 1.00 202.77 ? 68 GLY L CA 1 ATOM 506 C C . GLY A 1 68 ? -83.070 36.276 -72.888 1.00 202.77 ? 68 GLY L C 1 ATOM 507 O O . GLY A 1 68 ? -82.597 35.587 -71.982 1.00 202.77 ? 68 GLY L O 1 ATOM 508 N N . THR A 1 69 ? -84.049 35.864 -73.682 1.00 203.27 ? 69 THR L N 1 ATOM 509 C CA . THR A 1 69 ? -84.643 34.542 -73.561 1.00 203.27 ? 69 THR L CA 1 ATOM 510 C C . THR A 1 69 ? -84.239 33.689 -74.756 1.00 203.27 ? 69 THR L C 1 ATOM 511 O O . THR A 1 69 ? -84.817 32.631 -75.004 1.00 203.27 ? 69 THR L O 1 ATOM 512 C CB . THR A 1 69 ? -86.173 34.617 -73.444 1.00 203.27 ? 69 THR L CB 1 ATOM 513 O OG1 . THR A 1 69 ? -86.713 35.272 -74.597 1.00 203.27 ? 69 THR L OG1 1 ATOM 514 C CG2 . THR A 1 69 ? -86.564 35.398 -72.194 1.00 203.27 ? 69 THR L CG2 1 ATOM 515 N N . SER A 1 70 ? -83.234 34.151 -75.492 1.00 201.37 ? 70 SER L N 1 ATOM 516 C CA . SER A 1 70 ? -82.750 33.394 -76.631 1.00 201.37 ? 70 SER L CA 1 ATOM 517 C C . SER A 1 70 ? -81.252 33.163 -76.501 1.00 201.37 ? 70 SER L C 1 ATOM 518 O O . SER A 1 70 ? -80.538 33.955 -75.891 1.00 201.37 ? 70 SER L O 1 ATOM 519 C CB . SER A 1 70 ? -83.074 34.109 -77.949 1.00 201.37 ? 70 SER L CB 1 ATOM 520 O OG . SER A 1 70 ? -84.453 34.429 -78.041 1.00 201.37 ? 70 SER L OG 1 ATOM 521 N N . ALA A 1 71 ? -80.784 32.058 -77.062 1.00 198.79 ? 71 ALA L N 1 ATOM 522 C CA . ALA A 1 71 ? -79.376 31.703 -76.991 1.00 198.79 ? 71 ALA L CA 1 ATOM 523 C C . ALA A 1 71 ? -78.870 31.259 -78.346 1.00 198.79 ? 71 ALA L C 1 ATOM 524 O O . ALA A 1 71 ? -79.649 30.806 -79.186 1.00 198.79 ? 71 ALA L O 1 ATOM 525 C CB . ALA A 1 71 ? -79.152 30.607 -75.955 1.00 198.79 ? 71 ALA L CB 1 ATOM 526 N N . SER A 1 72 ? -77.571 31.395 -78.575 1.00 198.25 ? 72 SER L N 1 ATOM 527 C CA . SER A 1 72 ? -77.046 30.998 -79.862 1.00 198.25 ? 72 SER L CA 1 ATOM 528 C C . SER A 1 72 ? -75.756 30.243 -79.621 1.00 198.25 ? 72 SER L C 1 ATOM 529 O O . SER A 1 72 ? -74.954 30.590 -78.754 1.00 198.25 ? 72 SER L O 1 ATOM 530 C CB . SER A 1 72 ? -76.805 32.218 -80.756 1.00 198.25 ? 72 SER L CB 1 ATOM 531 O OG . SER A 1 72 ? -76.505 31.836 -82.086 1.00 198.25 ? 72 SER L OG 1 ATOM 532 N N . LEU A 1 73 ? -75.568 29.208 -80.424 1.00 196.30 ? 73 LEU L N 1 ATOM 533 C CA . LEU A 1 73 ? -74.358 28.412 -80.428 1.00 196.30 ? 73 LEU L CA 1 ATOM 534 C C . LEU A 1 73 ? -73.645 28.631 -81.743 1.00 196.30 ? 73 LEU L C 1 ATOM 535 O O . LEU A 1 73 ? -74.253 28.486 -82.803 1.00 196.30 ? 73 LEU L O 1 ATOM 536 C CB . LEU A 1 73 ? -74.673 26.938 -80.204 1.00 196.30 ? 73 LEU L CB 1 ATOM 537 C CG . LEU A 1 73 ? -73.503 25.984 -80.415 1.00 196.30 ? 73 LEU L CG 1 ATOM 538 C CD1 . LEU A 1 73 ? -72.505 26.120 -79.275 1.00 196.30 ? 73 LEU L CD1 1 ATOM 539 C CD2 . LEU A 1 73 ? -74.017 24.564 -80.510 1.00 196.30 ? 73 LEU L CD2 1 ATOM 540 N N . ALA A 1 74 ? -72.371 28.985 -81.702 1.00 197.41 ? 74 ALA L N 1 ATOM 541 C CA . ALA A 1 74 ? -71.695 29.275 -82.950 1.00 197.41 ? 74 ALA L CA 1 ATOM 542 C C . ALA A 1 74 ? -70.541 28.321 -83.184 1.00 197.41 ? 74 ALA L C 1 ATOM 543 O O . ALA A 1 74 ? -69.685 28.122 -82.321 1.00 197.41 ? 74 ALA L O 1 ATOM 544 C CB . ALA A 1 74 ? -71.204 30.701 -82.958 1.00 197.41 ? 74 ALA L CB 1 ATOM 545 N N . ILE A 1 75 ? -70.544 27.727 -84.372 1.00 197.84 ? 75 ILE L N 1 ATOM 546 C CA . ILE A 1 75 ? -69.448 26.891 -84.823 1.00 197.84 ? 75 ILE L CA 1 ATOM 547 C C . ILE A 1 75 ? -68.851 27.523 -86.070 1.00 197.84 ? 75 ILE L C 1 ATOM 548 O O . ILE A 1 75 ? -69.473 27.529 -87.134 1.00 197.84 ? 75 ILE L O 1 ATOM 549 C CB . ILE A 1 75 ? -69.923 25.458 -85.137 1.00 197.84 ? 75 ILE L CB 1 ATOM 550 C CG1 . ILE A 1 75 ? -70.903 24.972 -84.062 1.00 197.84 ? 75 ILE L CG1 1 ATOM 551 C CG2 . ILE A 1 75 ? -68.733 24.518 -85.285 1.00 197.84 ? 75 ILE L CG2 1 ATOM 552 C CD1 . ILE A 1 75 ? -71.696 23.740 -84.456 1.00 197.84 ? 75 ILE L CD1 1 ATOM 553 N N . SER A 1 76 ? -67.640 28.051 -85.932 1.00 198.19 ? 76 SER L N 1 ATOM 554 C CA . SER A 1 76 ? -66.921 28.646 -87.050 1.00 198.19 ? 76 SER L CA 1 ATOM 555 C C . SER A 1 76 ? -65.993 27.619 -87.679 1.00 198.19 ? 76 SER L C 1 ATOM 556 O O . SER A 1 76 ? -65.542 26.697 -87.000 1.00 198.19 ? 76 SER L O 1 ATOM 557 C CB . SER A 1 76 ? -66.137 29.880 -86.595 1.00 198.19 ? 76 SER L CB 1 ATOM 558 O OG . SER A 1 76 ? -64.957 29.514 -85.901 1.00 198.19 ? 76 SER L OG 1 ATOM 559 N N . GLY A 1 77 ? -65.708 27.776 -88.969 1.00 196.81 ? 77 GLY L N 1 ATOM 560 C CA . GLY A 1 77 ? -64.839 26.846 -89.668 1.00 196.81 ? 77 GLY L CA 1 ATOM 561 C C . GLY A 1 77 ? -65.379 25.432 -89.577 1.00 196.81 ? 77 GLY L C 1 ATOM 562 O O . GLY A 1 77 ? -64.710 24.534 -89.066 1.00 196.81 ? 77 GLY L O 1 ATOM 563 N N . LEU A 1 78 ? -66.601 25.246 -90.067 1.00 193.87 ? 78 LEU L N 1 ATOM 564 C CA . LEU A 1 78 ? -67.309 23.968 -89.987 1.00 193.87 ? 78 LEU L CA 1 ATOM 565 C C . LEU A 1 78 ? -66.539 22.812 -90.641 1.00 193.87 ? 78 LEU L C 1 ATOM 566 O O . LEU A 1 78 ? -65.936 22.969 -91.703 1.00 193.87 ? 78 LEU L O 1 ATOM 567 C CB . LEU A 1 78 ? -68.702 24.111 -90.612 1.00 193.87 ? 78 LEU L CB 1 ATOM 568 C CG . LEU A 1 78 ? -69.657 22.920 -90.534 1.00 193.87 ? 78 LEU L CG 1 ATOM 569 C CD1 . LEU A 1 78 ? -70.140 22.721 -89.109 1.00 193.87 ? 78 LEU L CD1 1 ATOM 570 C CD2 . LEU A 1 78 ? -70.842 23.148 -91.457 1.00 193.87 ? 78 LEU L CD2 1 ATOM 571 N N . GLN A 1 79 ? -66.582 21.652 -89.988 1.00 194.87 ? 79 GLN L N 1 ATOM 572 C CA . GLN A 1 79 ? -65.911 20.436 -90.452 1.00 194.87 ? 79 GLN L CA 1 ATOM 573 C C . GLN A 1 79 ? -66.903 19.292 -90.619 1.00 194.87 ? 79 GLN L C 1 ATOM 574 O O . GLN A 1 79 ? -67.995 19.316 -90.054 1.00 194.87 ? 79 GLN L O 1 ATOM 575 C CB . GLN A 1 79 ? -64.816 20.002 -89.468 1.00 194.87 ? 79 GLN L CB 1 ATOM 576 C CG . GLN A 1 79 ? -63.901 21.103 -88.954 1.00 194.87 ? 79 GLN L CG 1 ATOM 577 C CD . GLN A 1 79 ? -62.763 21.409 -89.908 1.00 194.87 ? 79 GLN L CD 1 ATOM 578 O OE1 . GLN A 1 79 ? -62.019 20.512 -90.311 1.00 194.87 ? 79 GLN L OE1 1 ATOM 579 N NE2 . GLN A 1 79 ? -62.620 22.676 -90.276 1.00 194.87 ? 79 GLN L NE2 1 ATOM 580 N N . SER A 1 80 ? -66.511 18.293 -91.403 1.00 194.22 ? 80 SER L N 1 ATOM 581 C CA . SER A 1 80 ? -67.395 17.185 -91.744 1.00 194.22 ? 80 SER L CA 1 ATOM 582 C C . SER A 1 80 ? -67.852 16.379 -90.530 1.00 194.22 ? 80 SER L C 1 ATOM 583 O O . SER A 1 80 ? -68.991 15.911 -90.479 1.00 194.22 ? 80 SER L O 1 ATOM 584 C CB . SER A 1 80 ? -66.691 16.256 -92.739 1.00 194.22 ? 80 SER L CB 1 ATOM 585 O OG . SER A 1 80 ? -65.486 15.745 -92.191 1.00 194.22 ? 80 SER L OG 1 ATOM 586 N N . GLU A 1 81 ? -66.964 16.234 -89.551 1.00 194.29 ? 81 GLU L N 1 ATOM 587 C CA . GLU A 1 81 ? -67.251 15.471 -88.337 1.00 194.29 ? 81 GLU L CA 1 ATOM 588 C C . GLU A 1 81 ? -68.281 16.093 -87.388 1.00 194.29 ? 81 GLU L C 1 ATOM 589 O O . GLU A 1 81 ? -68.810 15.409 -86.509 1.00 194.29 ? 81 GLU L O 1 ATOM 590 C CB . GLU A 1 81 ? -65.943 15.266 -87.576 1.00 194.29 ? 81 GLU L CB 1 ATOM 591 C CG . GLU A 1 81 ? -65.211 16.572 -87.322 1.00 194.29 ? 81 GLU L CG 1 ATOM 592 C CD . GLU A 1 81 ? -63.901 16.666 -88.079 1.00 194.29 ? 81 GLU L CD 1 ATOM 593 O OE1 . GLU A 1 81 ? -63.795 16.060 -89.169 1.00 194.29 ? 81 GLU L OE1 1 ATOM 594 O OE2 . GLU A 1 81 ? -62.983 17.360 -87.593 1.00 194.29 ? 81 GLU L OE2 1 ATOM 595 N N . ASP A 1 82 ? -68.572 17.377 -87.569 1.00 192.59 ? 82 ASP L N 1 ATOM 596 C CA . ASP A 1 82 ? -69.526 18.088 -86.715 1.00 192.59 ? 82 ASP L CA 1 ATOM 597 C C . ASP A 1 82 ? -70.985 17.736 -87.010 1.00 192.59 ? 82 ASP L C 1 ATOM 598 O O . ASP A 1 82 ? -71.894 18.216 -86.331 1.00 192.59 ? 82 ASP L O 1 ATOM 599 C CB . ASP A 1 82 ? -69.302 19.599 -86.816 1.00 192.59 ? 82 ASP L CB 1 ATOM 600 C CG . ASP A 1 82 ? -67.902 20.003 -86.382 1.00 192.59 ? 82 ASP L CG 1 ATOM 601 O OD1 . ASP A 1 82 ? -67.253 19.209 -85.667 1.00 192.59 ? 82 ASP L OD1 1 ATOM 602 O OD2 . ASP A 1 82 ? -67.446 21.105 -86.754 1.00 192.59 ? 82 ASP L OD2 1 ATOM 603 N N . GLU A 1 83 ? -71.203 16.894 -88.015 1.00 188.99 ? 83 GLU L N 1 ATOM 604 C CA . GLU A 1 83 ? -72.552 16.534 -88.431 1.00 188.99 ? 83 GLU L CA 1 ATOM 605 C C . GLU A 1 83 ? -73.223 15.699 -87.356 1.00 188.99 ? 83 GLU L C 1 ATOM 606 O O . GLU A 1 83 ? -72.822 14.562 -87.101 1.00 188.99 ? 83 GLU L O 1 ATOM 607 C CB . GLU A 1 83 ? -72.516 15.751 -89.742 1.00 188.99 ? 83 GLU L CB 1 ATOM 608 C CG . GLU A 1 83 ? -73.849 15.650 -90.452 1.00 188.99 ? 83 GLU L CG 1 ATOM 609 C CD . GLU A 1 83 ? -73.694 15.311 -91.918 1.00 188.99 ? 83 GLU L CD 1 ATOM 610 O OE1 . GLU A 1 83 ? -73.545 16.244 -92.732 1.00 188.99 ? 83 GLU L OE1 1 ATOM 611 O OE2 . GLU A 1 83 ? -73.719 14.109 -92.258 1.00 188.99 ? 83 GLU L OE2 1 ATOM 612 N N . ALA A 1 84 ? -74.253 16.266 -86.738 1.00 187.89 ? 84 ALA L N 1 ATOM 613 C CA . ALA A 1 84 ? -74.897 15.629 -85.603 1.00 187.89 ? 84 ALA L CA 1 ATOM 614 C C . ALA A 1 84 ? -76.155 16.375 -85.185 1.00 187.89 ? 84 ALA L C 1 ATOM 615 O O . ALA A 1 84 ? -76.515 17.390 -85.782 1.00 187.89 ? 84 ALA L O 1 ATOM 616 C CB . ALA A 1 84 ? -73.922 15.556 -84.439 1.00 187.89 ? 84 ALA L CB 1 ATOM 617 N N . GLU A 1 85 ? -76.820 15.864 -84.156 1.00 186.97 ? 85 GLU L N 1 ATOM 618 C CA . GLU A 1 85 ? -78.007 16.514 -83.624 1.00 186.97 ? 85 GLU L CA 1 ATOM 619 C C . GLU A 1 85 ? -77.606 17.365 -82.431 1.00 186.97 ? 85 GLU L C 1 ATOM 620 O O . GLU A 1 85 ? -76.833 16.924 -81.581 1.00 186.97 ? 85 GLU L O 1 ATOM 621 C CB . GLU A 1 85 ? -79.078 15.499 -83.219 1.00 186.97 ? 85 GLU L CB 1 ATOM 622 C CG . GLU A 1 85 ? -80.399 16.145 -82.801 1.00 186.97 ? 85 GLU L CG 1 ATOM 623 C CD . GLU A 1 85 ? -81.452 16.138 -83.894 1.00 186.97 ? 85 GLU L CD 1 ATOM 624 O OE1 . GLU A 1 85 ? -81.191 15.570 -84.973 1.00 186.97 ? 85 GLU L OE1 1 ATOM 625 O OE2 . GLU A 1 85 ? -82.540 16.712 -83.674 1.00 186.97 ? 85 GLU L OE2 1 ATOM 626 N N . TYR A 1 86 ? -78.140 18.578 -82.360 1.00 188.44 ? 86 TYR L N 1 ATOM 627 C CA . TYR A 1 86 ? -77.790 19.498 -81.285 1.00 188.44 ? 86 TYR L CA 1 ATOM 628 C C . TYR A 1 86 ? -78.970 19.942 -80.450 1.00 188.44 ? 86 TYR L C 1 ATOM 629 O O . TYR A 1 86 ? -80.023 20.337 -80.955 1.00 188.44 ? 86 TYR L O 1 ATOM 630 C CB . TYR A 1 86 ? -77.051 20.732 -81.813 1.00 188.44 ? 86 TYR L CB 1 ATOM 631 C CG . TYR A 1 86 ? -75.691 20.446 -82.399 1.00 188.44 ? 86 TYR L CG 1 ATOM 632 C CD1 . TYR A 1 86 ? -75.529 20.000 -83.702 1.00 188.44 ? 86 TYR L CD1 1 ATOM 633 C CD2 . TYR A 1 86 ? -74.555 20.636 -81.624 1.00 188.44 ? 86 TYR L CD2 1 ATOM 634 C CE1 . TYR A 1 86 ? -74.262 19.745 -84.210 1.00 188.44 ? 86 TYR L CE1 1 ATOM 635 C CE2 . TYR A 1 86 ? -73.299 20.388 -82.118 1.00 188.44 ? 86 TYR L CE2 1 ATOM 636 C CZ . TYR A 1 86 ? -73.153 19.943 -83.409 1.00 188.44 ? 86 TYR L CZ 1 ATOM 637 O OH . TYR A 1 86 ? -71.889 19.697 -83.893 1.00 188.44 ? 86 TYR L OH 1 ATOM 638 N N . TYR A 1 87 ? -78.746 19.863 -79.144 1.00 188.17 ? 87 TYR L N 1 ATOM 639 C CA . TYR A 1 87 ? -79.732 20.211 -78.146 1.00 188.17 ? 87 TYR L CA 1 ATOM 640 C C . TYR A 1 87 ? -79.259 21.324 -77.244 1.00 188.17 ? 87 TYR L C 1 ATOM 641 O O . TYR A 1 87 ? -78.163 21.291 -76.683 1.00 188.17 ? 87 TYR L O 1 ATOM 642 C CB . TYR A 1 87 ? -80.085 19.000 -77.290 1.00 188.17 ? 87 TYR L CB 1 ATOM 643 C CG . TYR A 1 87 ? -80.789 17.915 -78.047 1.00 188.17 ? 87 TYR L CG 1 ATOM 644 C CD1 . TYR A 1 87 ? -80.079 16.889 -78.651 1.00 188.17 ? 87 TYR L CD1 1 ATOM 645 C CD2 . TYR A 1 87 ? -82.167 17.918 -78.162 1.00 188.17 ? 87 TYR L CD2 1 ATOM 646 C CE1 . TYR A 1 87 ? -80.727 15.893 -79.346 1.00 188.17 ? 87 TYR L CE1 1 ATOM 647 C CE2 . TYR A 1 87 ? -82.819 16.933 -78.852 1.00 188.17 ? 87 TYR L CE2 1 ATOM 648 C CZ . TYR A 1 87 ? -82.099 15.920 -79.444 1.00 188.17 ? 87 TYR L CZ 1 ATOM 649 O OH . TYR A 1 87 ? -82.756 14.928 -80.136 1.00 188.17 ? 87 TYR L OH 1 ATOM 650 N N . CYS A 1 88 ? -80.119 22.317 -77.123 1.00 190.73 ? 88 CYS L N 1 ATOM 651 C CA . CYS A 1 88 ? -79.999 23.328 -76.109 1.00 190.73 ? 88 CYS L CA 1 ATOM 652 C C . CYS A 1 88 ? -80.723 22.854 -74.860 1.00 190.73 ? 88 CYS L C 1 ATOM 653 O O . CYS A 1 88 ? -81.664 22.066 -74.950 1.00 190.73 ? 88 CYS L O 1 ATOM 654 C CB . CYS A 1 88 ? -80.626 24.604 -76.633 1.00 190.73 ? 88 CYS L CB 1 ATOM 655 S SG . CYS A 1 88 ? -82.349 24.247 -77.058 1.00 190.73 ? 88 CYS L SG 1 ATOM 656 N N . ALA A 1 89 ? -80.289 23.305 -73.691 1.00 192.05 ? 89 ALA L N 1 ATOM 657 C CA . ALA A 1 89 ? -80.968 22.898 -72.473 1.00 192.05 ? 89 ALA L CA 1 ATOM 658 C C . ALA A 1 89 ? -80.870 24.008 -71.445 1.00 192.05 ? 89 ALA L C 1 ATOM 659 O O . ALA A 1 89 ? -79.925 24.797 -71.458 1.00 192.05 ? 89 ALA L O 1 ATOM 660 C CB . ALA A 1 89 ? -80.378 21.603 -71.929 1.00 192.05 ? 89 ALA L CB 1 ATOM 661 N N . ALA A 1 90 ? -81.830 24.041 -70.532 1.00 192.57 ? 90 ALA L N 1 ATOM 662 C CA . ALA A 1 90 ? -81.812 24.991 -69.435 1.00 192.57 ? 90 ALA L CA 1 ATOM 663 C C . ALA A 1 90 ? -82.712 24.486 -68.318 1.00 192.57 ? 90 ALA L C 1 ATOM 664 O O . ALA A 1 90 ? -83.565 23.628 -68.545 1.00 192.57 ? 90 ALA L O 1 ATOM 665 C CB . ALA A 1 90 ? -82.254 26.370 -69.906 1.00 192.57 ? 90 ALA L CB 1 ATOM 666 N N . TRP A 1 91 ? -82.519 25.013 -67.115 1.00 193.60 ? 91 TRP L N 1 ATOM 667 C CA . TRP A 1 91 ? -83.415 24.729 -65.999 1.00 193.60 ? 91 TRP L CA 1 ATOM 668 C C . TRP A 1 91 ? -84.652 25.615 -66.163 1.00 193.60 ? 91 TRP L C 1 ATOM 669 O O . TRP A 1 91 ? -84.520 26.771 -66.563 1.00 193.60 ? 91 TRP L O 1 ATOM 670 C CB . TRP A 1 91 ? -82.773 25.003 -64.640 1.00 193.60 ? 91 TRP L CB 1 ATOM 671 C CG . TRP A 1 91 ? -83.720 24.675 -63.520 1.00 193.60 ? 91 TRP L CG 1 ATOM 672 C CD1 . TRP A 1 91 ? -84.564 25.525 -62.866 1.00 193.60 ? 91 TRP L CD1 1 ATOM 673 C CD2 . TRP A 1 91 ? -83.866 23.399 -62.887 1.00 193.60 ? 91 TRP L CD2 1 ATOM 674 N NE1 . TRP A 1 91 ? -85.260 24.843 -61.893 1.00 193.60 ? 91 TRP L NE1 1 ATOM 675 C CE2 . TRP A 1 91 ? -84.842 23.538 -61.881 1.00 193.60 ? 91 TRP L CE2 1 ATOM 676 C CE3 . TRP A 1 91 ? -83.273 22.148 -63.082 1.00 193.60 ? 91 TRP L CE3 1 ATOM 677 C CZ2 . TRP A 1 91 ? -85.237 22.473 -61.073 1.00 193.60 ? 91 TRP L CZ2 1 ATOM 678 C CZ3 . TRP A 1 91 ? -83.667 21.094 -62.282 1.00 193.60 ? 91 TRP L CZ3 1 ATOM 679 C CH2 . TRP A 1 91 ? -84.639 21.262 -61.290 1.00 193.60 ? 91 TRP L CH2 1 ATOM 680 N N . ASP A 1 92 ? -85.845 25.098 -65.883 1.00 195.73 ? 92 ASP L N 1 ATOM 681 C CA . ASP A 1 92 ? -87.053 25.918 -66.012 1.00 195.73 ? 92 ASP L CA 1 ATOM 682 C C . ASP A 1 92 ? -87.660 26.200 -64.643 1.00 195.73 ? 92 ASP L C 1 ATOM 683 O O . ASP A 1 92 ? -88.022 25.283 -63.907 1.00 195.73 ? 92 ASP L O 1 ATOM 684 C CB . ASP A 1 92 ? -88.097 25.249 -66.903 1.00 195.73 ? 92 ASP L CB 1 ATOM 685 C CG . ASP A 1 92 ? -89.267 26.168 -67.212 1.00 195.73 ? 92 ASP L CG 1 ATOM 686 O OD1 . ASP A 1 92 ? -90.148 26.325 -66.339 1.00 195.73 ? 92 ASP L OD1 1 ATOM 687 O OD2 . ASP A 1 92 ? -89.302 26.741 -68.320 1.00 195.73 ? 92 ASP L OD2 1 ATOM 688 N N . ASP A 1 93 ? -87.766 27.487 -64.317 1.00 197.23 ? 93 ASP L N 1 ATOM 689 C CA . ASP A 1 93 ? -88.234 27.911 -63.003 1.00 197.23 ? 93 ASP L CA 1 ATOM 690 C C . ASP A 1 93 ? -89.719 27.681 -62.736 1.00 197.23 ? 93 ASP L C 1 ATOM 691 O O . ASP A 1 93 ? -90.109 27.422 -61.598 1.00 197.23 ? 93 ASP L O 1 ATOM 692 C CB . ASP A 1 93 ? -87.955 29.408 -62.834 1.00 197.23 ? 93 ASP L CB 1 ATOM 693 C CG . ASP A 1 93 ? -86.499 29.710 -62.554 1.00 197.23 ? 93 ASP L CG 1 ATOM 694 O OD1 . ASP A 1 93 ? -85.833 28.908 -61.869 1.00 197.23 ? 93 ASP L OD1 1 ATOM 695 O OD2 . ASP A 1 93 ? -86.018 30.757 -63.036 1.00 197.23 ? 93 ASP L OD2 1 ATOM 696 N N . SER A 1 94 ? -90.550 27.774 -63.770 1.00 195.92 ? 94 SER L N 1 ATOM 697 C CA . SER A 1 94 ? -91.969 27.467 -63.610 1.00 195.92 ? 94 SER L CA 1 ATOM 698 C C . SER A 1 94 ? -92.238 25.979 -63.427 1.00 195.92 ? 94 SER L C 1 ATOM 699 O O . SER A 1 94 ? -93.027 25.568 -62.576 1.00 195.92 ? 94 SER L O 1 ATOM 700 C CB . SER A 1 94 ? -92.760 27.983 -64.816 1.00 195.92 ? 94 SER L CB 1 ATOM 701 O OG . SER A 1 94 ? -92.667 29.391 -64.929 1.00 195.92 ? 94 SER L OG 1 ATOM 702 N N . LEU A 1 95 ? -91.567 25.184 -64.251 1.00 195.54 ? 95 LEU L N 1 ATOM 703 C CA . LEU A 1 95 ? -91.691 23.731 -64.248 1.00 195.54 ? 95 LEU L CA 1 ATOM 704 C C . LEU A 1 95 ? -90.888 23.009 -63.158 1.00 195.54 ? 95 LEU L C 1 ATOM 705 O O . LEU A 1 95 ? -91.215 21.877 -62.798 1.00 195.54 ? 95 LEU L O 1 ATOM 706 C CB . LEU A 1 95 ? -91.306 23.196 -65.636 1.00 195.54 ? 95 LEU L CB 1 ATOM 707 C CG . LEU A 1 95 ? -92.306 23.353 -66.801 1.00 195.54 ? 95 LEU L CG 1 ATOM 708 C CD1 . LEU A 1 95 ? -92.818 24.778 -67.030 1.00 195.54 ? 95 LEU L CD1 1 ATOM 709 C CD2 . LEU A 1 95 ? -91.701 22.816 -68.095 1.00 195.54 ? 95 LEU L CD2 1 ATOM 710 N N . LYS A 1 96 A -89.840 23.657 -62.658 1.00 195.53 ? 95 LYS L N 1 ATOM 711 C CA . LYS A 1 96 A -88.885 23.026 -61.744 1.00 195.53 ? 95 LYS L CA 1 ATOM 712 C C . LYS A 1 96 A -88.324 21.762 -62.369 1.00 195.53 ? 95 LYS L C 1 ATOM 713 O O . LYS A 1 96 A -88.256 20.708 -61.738 1.00 195.53 ? 95 LYS L O 1 ATOM 714 C CB . LYS A 1 96 A -89.494 22.721 -60.372 1.00 195.53 ? 95 LYS L CB 1 ATOM 715 C CG . LYS A 1 96 A -89.883 23.953 -59.581 1.00 195.53 ? 95 LYS L CG 1 ATOM 716 C CD . LYS A 1 96 A -90.389 23.584 -58.196 1.00 195.53 ? 95 LYS L CD 1 ATOM 717 C CE . LYS A 1 96 A -90.811 24.822 -57.425 1.00 195.53 ? 95 LYS L CE 1 ATOM 718 N NZ . LYS A 1 96 A -91.403 24.476 -56.106 1.00 195.53 ? 95 LYS L NZ 1 ATOM 719 N N . GLY A 1 97 B -87.939 21.889 -63.629 1.00 193.43 ? 95 GLY L N 1 ATOM 720 C CA . GLY A 1 97 B -87.397 20.776 -64.377 1.00 193.43 ? 95 GLY L CA 1 ATOM 721 C C . GLY A 1 97 B -86.474 21.284 -65.457 1.00 193.43 ? 95 GLY L C 1 ATOM 722 O O . GLY A 1 97 B -86.534 22.450 -65.848 1.00 193.43 ? 95 GLY L O 1 ATOM 723 N N . ALA A 1 98 ? -85.620 20.401 -65.949 1.00 188.94 ? 96 ALA L N 1 ATOM 724 C CA . ALA A 1 98 ? -84.756 20.708 -67.073 1.00 188.94 ? 96 ALA L CA 1 ATOM 725 C C . ALA A 1 98 ? -85.598 20.587 -68.328 1.00 188.94 ? 96 ALA L C 1 ATOM 726 O O . ALA A 1 98 ? -86.424 19.681 -68.437 1.00 188.94 ? 96 ALA L O 1 ATOM 727 C CB . ALA A 1 98 ? -83.554 19.784 -67.121 1.00 188.94 ? 96 ALA L CB 1 ATOM 728 N N . VAL A 1 99 ? -85.396 21.477 -69.288 1.00 189.52 ? 97 VAL L N 1 ATOM 729 C CA . VAL A 1 99 ? -86.186 21.411 -70.502 1.00 189.52 ? 97 VAL L CA 1 ATOM 730 C C . VAL A 1 99 ? -85.215 21.347 -71.652 1.00 189.52 ? 97 VAL L C 1 ATOM 731 O O . VAL A 1 99 ? -84.067 21.781 -71.546 1.00 189.52 ? 97 VAL L O 1 ATOM 732 C CB . VAL A 1 99 ? -87.139 22.609 -70.664 1.00 189.52 ? 97 VAL L CB 1 ATOM 733 C CG1 . VAL A 1 99 ? -88.194 22.601 -69.568 1.00 189.52 ? 97 VAL L CG1 1 ATOM 734 C CG2 . VAL A 1 99 ? -86.366 23.917 -70.676 1.00 189.52 ? 97 VAL L CG2 1 ATOM 735 N N . PHE A 1 100 ? -85.692 20.798 -72.757 1.00 188.41 ? 98 PHE L N 1 ATOM 736 C CA . PHE A 1 100 ? -84.839 20.605 -73.905 1.00 188.41 ? 98 PHE L CA 1 ATOM 737 C C . PHE A 1 100 ? -85.483 21.152 -75.163 1.00 188.41 ? 98 PHE L C 1 ATOM 738 O O . PHE A 1 100 ? -86.706 21.212 -75.278 1.00 188.41 ? 98 PHE L O 1 ATOM 739 C CB . PHE A 1 100 ? -84.571 19.113 -74.067 1.00 188.41 ? 98 PHE L CB 1 ATOM 740 C CG . PHE A 1 100 ? -83.661 18.545 -73.014 1.00 188.41 ? 98 PHE L CG 1 ATOM 741 C CD1 . PHE A 1 100 ? -82.284 18.652 -73.101 1.00 188.41 ? 98 PHE L CD1 1 ATOM 742 C CD2 . PHE A 1 100 ? -84.212 17.902 -71.915 1.00 188.41 ? 98 PHE L CD2 1 ATOM 743 C CE1 . PHE A 1 100 ? -81.477 18.117 -72.109 1.00 188.41 ? 98 PHE L CE1 1 ATOM 744 C CE2 . PHE A 1 100 ? -83.416 17.368 -70.929 1.00 188.41 ? 98 PHE L CE2 1 ATOM 745 C CZ . PHE A 1 100 ? -82.047 17.474 -71.023 1.00 188.41 ? 98 PHE L CZ 1 ATOM 746 N N . GLY A 1 101 ? -84.649 21.545 -76.111 1.00 190.05 ? 99 GLY L N 1 ATOM 747 C CA . GLY A 1 101 ? -85.144 21.899 -77.419 1.00 190.05 ? 99 GLY L CA 1 ATOM 748 C C . GLY A 1 101 ? -85.536 20.650 -78.182 1.00 190.05 ? 99 GLY L C 1 ATOM 749 O O . GLY A 1 101 ? -85.182 19.529 -77.811 1.00 190.05 ? 99 GLY L O 1 ATOM 750 N N . GLY A 1 102 ? -86.276 20.864 -79.261 1.00 189.90 ? 100 GLY L N 1 ATOM 751 C CA . GLY A 1 102 ? -86.775 19.820 -80.135 1.00 189.90 ? 100 GLY L CA 1 ATOM 752 C C . GLY A 1 102 ? -85.630 19.055 -80.768 1.00 189.90 ? 100 GLY L C 1 ATOM 753 O O . GLY A 1 102 ? -85.790 17.917 -81.213 1.00 189.90 ? 100 GLY L O 1 ATOM 754 N N . GLY A 1 103 ? -84.462 19.688 -80.784 1.00 189.86 ? 101 GLY L N 1 ATOM 755 C CA . GLY A 1 103 ? -83.284 19.134 -81.416 1.00 189.86 ? 101 GLY L CA 1 ATOM 756 C C . GLY A 1 103 ? -83.058 19.805 -82.749 1.00 189.86 ? 101 GLY L C 1 ATOM 757 O O . GLY A 1 103 ? -83.997 20.191 -83.445 1.00 189.86 ? 101 GLY L O 1 ATOM 758 N N . THR A 1 104 ? -81.782 19.931 -83.098 1.00 190.06 ? 102 THR L N 1 ATOM 759 C CA . THR A 1 104 ? -81.369 20.605 -84.316 1.00 190.06 ? 102 THR L CA 1 ATOM 760 C C . THR A 1 104 ? -80.412 19.743 -85.109 1.00 190.06 ? 102 THR L C 1 ATOM 761 O O . THR A 1 104 ? -79.379 19.302 -84.607 1.00 190.06 ? 102 THR L O 1 ATOM 762 C CB . THR A 1 104 ? -80.663 21.946 -83.994 1.00 190.06 ? 102 THR L CB 1 ATOM 763 O OG1 . THR A 1 104 ? -81.582 22.845 -83.361 1.00 190.06 ? 102 THR L OG1 1 ATOM 764 C CG2 . THR A 1 104 ? -80.094 22.585 -85.254 1.00 190.06 ? 102 THR L CG2 1 ATOM 765 N N . GLN A 1 105 ? -80.779 19.508 -86.362 1.00 188.20 ? 103 GLN L N 1 ATOM 766 C CA . GLN A 1 105 ? -79.987 18.677 -87.245 1.00 188.20 ? 103 GLN L CA 1 ATOM 767 C C . GLN A 1 105 ? -78.989 19.480 -88.065 1.00 188.20 ? 103 GLN L C 1 ATOM 768 O O . GLN A 1 105 ? -79.379 20.287 -88.906 1.00 188.20 ? 103 GLN L O 1 ATOM 769 C CB . GLN A 1 105 ? -80.923 17.914 -88.186 1.00 188.20 ? 103 GLN L CB 1 ATOM 770 C CG . GLN A 1 105 ? -80.235 17.223 -89.339 1.00 188.20 ? 103 GLN L CG 1 ATOM 771 C CD . GLN A 1 105 ? -79.347 16.098 -88.869 1.00 188.20 ? 103 GLN L CD 1 ATOM 772 O OE1 . GLN A 1 105 ? -78.162 16.048 -89.192 1.00 188.20 ? 103 GLN L OE1 1 ATOM 773 N NE2 . GLN A 1 105 ? -79.919 15.182 -88.096 1.00 188.20 ? 103 GLN L NE2 1 ATOM 774 N N . LEU A 1 106 ? -77.702 19.280 -87.815 1.00 186.25 ? 104 LEU L N 1 ATOM 775 C CA . LEU A 1 106 ? -76.707 20.002 -88.586 1.00 186.25 ? 104 LEU L CA 1 ATOM 776 C C . LEU A 1 106 ? -76.228 19.099 -89.705 1.00 186.25 ? 104 LEU L C 1 ATOM 777 O O . LEU A 1 106 ? -75.891 17.943 -89.455 1.00 186.25 ? 104 LEU L O 1 ATOM 778 C CB . LEU A 1 106 ? -75.537 20.449 -87.711 1.00 186.25 ? 104 LEU L CB 1 ATOM 779 C CG . LEU A 1 106 ? -74.446 21.235 -88.441 1.00 186.25 ? 104 LEU L CG 1 ATOM 780 C CD1 . LEU A 1 106 ? -74.070 22.494 -87.689 1.00 186.25 ? 104 LEU L CD1 1 ATOM 781 C CD2 . LEU A 1 106 ? -73.231 20.350 -88.611 1.00 186.25 ? 104 LEU L CD2 1 ATOM 782 N N . THR A 1 107 ? -76.187 19.598 -90.933 1.00 184.89 ? 105 THR L N 1 ATOM 783 C CA . THR A 1 107 ? -75.668 18.754 -91.992 1.00 184.89 ? 105 THR L CA 1 ATOM 784 C C . THR A 1 107 ? -74.402 19.369 -92.562 1.00 184.89 ? 105 THR L C 1 ATOM 785 O O . THR A 1 107 ? -74.408 20.534 -92.964 1.00 184.89 ? 105 THR L O 1 ATOM 786 C CB . THR A 1 107 ? -76.709 18.574 -93.120 1.00 184.89 ? 105 THR L CB 1 ATOM 787 O OG1 . THR A 1 107 ? -77.987 18.254 -92.557 1.00 184.89 ? 105 THR L OG1 1 ATOM 788 C CG2 . THR A 1 107 ? -76.287 17.472 -94.071 1.00 184.89 ? 105 THR L CG2 1 ATOM 789 N N . VAL A 1 108 ? -73.317 18.601 -92.612 1.00 186.09 ? 106 VAL L N 1 ATOM 790 C CA . VAL A 1 108 ? -72.118 19.093 -93.273 1.00 186.09 ? 106 VAL L CA 1 ATOM 791 C C . VAL A 1 108 ? -72.002 18.404 -94.617 1.00 186.09 ? 106 VAL L C 1 ATOM 792 O O . VAL A 1 108 ? -71.546 17.263 -94.700 1.00 186.09 ? 106 VAL L O 1 ATOM 793 C CB . VAL A 1 108 ? -70.845 18.852 -92.469 1.00 186.09 ? 106 VAL L CB 1 ATOM 794 C CG1 . VAL A 1 108 ? -69.662 19.436 -93.220 1.00 186.09 ? 106 VAL L CG1 1 ATOM 795 C CG2 . VAL A 1 108 ? -70.963 19.490 -91.111 1.00 186.09 ? 106 VAL L CG2 1 ATOM 796 N N . LEU A 1 109 A -72.404 19.094 -95.667 1.00 181.70 ? 106 LEU L N 1 ATOM 797 C CA . LEU A 1 109 A -72.435 18.490 -96.984 1.00 181.70 ? 106 LEU L CA 1 ATOM 798 C C . LEU A 1 109 A -71.194 18.862 -97.801 1.00 181.70 ? 106 LEU L C 1 ATOM 799 O O . LEU A 1 109 A -71.120 19.907 -98.441 1.00 181.70 ? 106 LEU L O 1 ATOM 800 C CB . LEU A 1 109 A -73.784 18.809 -97.625 1.00 181.70 ? 106 LEU L CB 1 ATOM 801 C CG . LEU A 1 109 A -74.378 20.209 -97.490 1.00 181.70 ? 106 LEU L CG 1 ATOM 802 C CD1 . LEU A 1 109 A -73.924 21.213 -98.529 1.00 181.70 ? 106 LEU L CD1 1 ATOM 803 C CD2 . LEU A 1 109 A -75.908 20.094 -97.404 1.00 181.70 ? 106 LEU L CD2 1 ATOM 804 N N . GLY A 1 110 ? -70.232 17.941 -97.748 1.00 179.63 ? 107 GLY L N 1 ATOM 805 C CA . GLY A 1 110 ? -68.928 18.041 -98.377 1.00 179.63 ? 107 GLY L CA 1 ATOM 806 C C . GLY A 1 110 ? -68.750 17.168 -99.601 1.00 179.63 ? 107 GLY L C 1 ATOM 807 O O . GLY A 1 110 ? -67.632 16.848 -99.994 1.00 179.63 ? 107 GLY L O 1 ATOM 808 N N . GLN A 1 111 ? -69.879 16.778 -100.185 1.00 177.79 ? 108 GLN L N 1 ATOM 809 C CA . GLN A 1 111 ? -69.863 15.934 -101.376 1.00 177.79 ? 108 GLN L CA 1 ATOM 810 C C . GLN A 1 111 ? -70.740 16.637 -102.414 1.00 177.79 ? 108 GLN L C 1 ATOM 811 O O . GLN A 1 111 ? -71.683 17.348 -102.059 1.00 177.79 ? 108 GLN L O 1 ATOM 812 C CB . GLN A 1 111 ? -70.466 14.554 -101.070 1.00 177.79 ? 108 GLN L CB 1 ATOM 813 C CG . GLN A 1 111 ? -69.706 13.646 -100.111 1.00 177.79 ? 108 GLN L CG 1 ATOM 814 C CD . GLN A 1 111 ? -69.351 12.302 -100.723 1.00 177.79 ? 108 GLN L CD 1 ATOM 815 O OE1 . GLN A 1 111 ? -68.222 12.069 -101.152 1.00 177.79 ? 108 GLN L OE1 1 ATOM 816 N NE2 . GLN A 1 111 ? -70.331 11.408 -100.770 1.00 177.79 ? 108 GLN L NE2 1 ATOM 817 N N . PRO A 1 112 ? -70.440 16.440 -103.705 1.00 177.40 ? 109 PRO L N 1 ATOM 818 C CA . PRO A 1 112 ? -71.294 16.927 -104.797 1.00 177.40 ? 109 PRO L CA 1 ATOM 819 C C . PRO A 1 112 ? -72.560 16.077 -104.927 1.00 177.40 ? 109 PRO L C 1 ATOM 820 O O . PRO A 1 112 ? -72.524 14.936 -104.460 1.00 177.40 ? 109 PRO L O 1 ATOM 821 C CB . PRO A 1 112 ? -70.398 16.797 -106.035 1.00 177.40 ? 109 PRO L CB 1 ATOM 822 C CG . PRO A 1 112 ? -68.994 16.749 -105.489 1.00 177.40 ? 109 PRO L CG 1 ATOM 823 C CD . PRO A 1 112 ? -69.122 16.009 -104.195 1.00 177.40 ? 109 PRO L CD 1 ATOM 824 N N . LYS A 1 113 ? -73.648 16.594 -105.505 1.00 175.65 ? 110 LYS L N 1 ATOM 825 C CA . LYS A 1 113 ? -74.869 15.792 -105.624 1.00 175.65 ? 110 LYS L CA 1 ATOM 826 C C . LYS A 1 113 ? -74.659 14.482 -106.352 1.00 175.65 ? 110 LYS L C 1 ATOM 827 O O . LYS A 1 113 ? -73.974 14.409 -107.370 1.00 175.65 ? 110 LYS L O 1 ATOM 828 C CB . LYS A 1 113 ? -76.054 16.472 -106.316 1.00 175.65 ? 110 LYS L CB 1 ATOM 829 C CG . LYS A 1 113 ? -76.789 17.567 -105.597 1.00 175.65 ? 110 LYS L CG 1 ATOM 830 C CD . LYS A 1 113 ? -77.946 17.956 -106.510 1.00 175.65 ? 110 LYS L CD 1 ATOM 831 C CE . LYS A 1 113 ? -78.632 19.242 -106.138 1.00 175.65 ? 110 LYS L CE 1 ATOM 832 N NZ . LYS A 1 113 ? -79.614 19.616 -107.194 1.00 175.65 ? 110 LYS L NZ 1 ATOM 833 N N . ALA A 1 114 ? -75.273 13.448 -105.798 1.00 170.56 ? 111 ALA L N 1 ATOM 834 C CA . ALA A 1 114 ? -75.282 12.141 -106.408 1.00 170.56 ? 111 ALA L CA 1 ATOM 835 C C . ALA A 1 114 ? -76.722 11.675 -106.366 1.00 170.56 ? 111 ALA L C 1 ATOM 836 O O . ALA A 1 114 ? -77.348 11.622 -105.310 1.00 170.56 ? 111 ALA L O 1 ATOM 837 C CB . ALA A 1 114 ? -74.364 11.181 -105.675 1.00 170.56 ? 111 ALA L CB 1 ATOM 838 N N . ALA A 1 115 ? -77.251 11.383 -107.548 1.00 165.83 ? 112 ALA L N 1 ATOM 839 C CA . ALA A 1 115 ? -78.617 10.920 -107.684 1.00 165.83 ? 112 ALA L CA 1 ATOM 840 C C . ALA A 1 115 ? -78.600 9.463 -107.303 1.00 165.83 ? 112 ALA L C 1 ATOM 841 O O . ALA A 1 115 ? -77.576 8.795 -107.447 1.00 165.83 ? 112 ALA L O 1 ATOM 842 C CB . ALA A 1 115 ? -79.128 11.120 -109.099 1.00 165.83 ? 112 ALA L CB 1 ATOM 843 N N . PRO A 1 116 ? -79.728 8.955 -106.805 1.00 164.34 ? 113 PRO L N 1 ATOM 844 C CA . PRO A 1 116 ? -79.655 7.574 -106.335 1.00 164.34 ? 113 PRO L CA 1 ATOM 845 C C . PRO A 1 116 ? -79.623 6.546 -107.438 1.00 164.34 ? 113 PRO L C 1 ATOM 846 O O . PRO A 1 116 ? -80.099 6.804 -108.543 1.00 164.34 ? 113 PRO L O 1 ATOM 847 C CB . PRO A 1 116 ? -80.951 7.420 -105.547 1.00 164.34 ? 113 PRO L CB 1 ATOM 848 C CG . PRO A 1 116 ? -81.886 8.397 -106.163 1.00 164.34 ? 113 PRO L CG 1 ATOM 849 C CD . PRO A 1 116 ? -81.037 9.569 -106.532 1.00 164.34 ? 113 PRO L CD 1 ATOM 850 N N . SER A 1 117 ? -79.067 5.380 -107.133 1.00 162.98 ? 114 SER L N 1 ATOM 851 C CA . SER A 1 117 ? -79.266 4.258 -108.018 1.00 162.98 ? 114 SER L CA 1 ATOM 852 C C . SER A 1 117 ? -80.346 3.453 -107.336 1.00 162.98 ? 114 SER L C 1 ATOM 853 O O . SER A 1 117 ? -80.224 3.081 -106.172 1.00 162.98 ? 114 SER L O 1 ATOM 854 C CB . SER A 1 117 ? -77.987 3.442 -108.205 1.00 162.98 ? 114 SER L CB 1 ATOM 855 O OG . SER A 1 117 ? -77.102 4.073 -109.115 1.00 162.98 ? 114 SER L OG 1 ATOM 856 N N . VAL A 1 118 ? -81.409 3.186 -108.074 1.00 163.45 ? 115 VAL L N 1 ATOM 857 C CA . VAL A 1 118 ? -82.531 2.441 -107.541 1.00 163.45 ? 115 VAL L CA 1 ATOM 858 C C . VAL A 1 118 ? -82.592 1.066 -108.167 1.00 163.45 ? 115 VAL L C 1 ATOM 859 O O . VAL A 1 118 ? -82.422 0.925 -109.370 1.00 163.45 ? 115 VAL L O 1 ATOM 860 C CB . VAL A 1 118 ? -83.853 3.188 -107.757 1.00 163.45 ? 115 VAL L CB 1 ATOM 861 C CG1 . VAL A 1 118 ? -85.015 2.382 -107.203 1.00 163.45 ? 115 VAL L CG1 1 ATOM 862 C CG2 . VAL A 1 118 ? -83.790 4.556 -107.094 1.00 163.45 ? 115 VAL L CG2 1 ATOM 863 N N . THR A 1 119 ? -82.789 0.049 -107.343 1.00 163.53 ? 116 THR L N 1 ATOM 864 C CA . THR A 1 119 ? -83.007 -1.290 -107.850 1.00 163.53 ? 116 THR L CA 1 ATOM 865 C C . THR A 1 119 ? -84.192 -1.787 -107.032 1.00 163.53 ? 116 THR L C 1 ATOM 866 O O . THR A 1 119 ? -84.170 -1.740 -105.805 1.00 163.53 ? 116 THR L O 1 ATOM 867 C CB . THR A 1 119 ? -81.769 -2.196 -107.715 1.00 163.53 ? 116 THR L CB 1 ATOM 868 O OG1 . THR A 1 119 ? -80.617 -1.564 -108.298 1.00 163.53 ? 116 THR L OG1 1 ATOM 869 C CG2 . THR A 1 119 ? -82.031 -3.592 -108.295 1.00 163.53 ? 116 THR L CG2 1 ATOM 870 N N . LEU A 1 120 ? -85.223 -2.261 -107.718 1.00 164.99 ? 117 LEU L N 1 ATOM 871 C CA . LEU A 1 120 ? -86.454 -2.702 -107.070 1.00 164.99 ? 117 LEU L CA 1 ATOM 872 C C . LEU A 1 120 ? -86.653 -4.204 -107.202 1.00 164.99 ? 117 LEU L C 1 ATOM 873 O O . LEU A 1 120 ? -86.530 -4.771 -108.285 1.00 164.99 ? 117 LEU L O 1 ATOM 874 C CB . LEU A 1 120 ? -87.655 -1.954 -107.646 1.00 164.99 ? 117 LEU L CB 1 ATOM 875 C CG . LEU A 1 120 ? -89.038 -2.354 -107.128 1.00 164.99 ? 117 LEU L CG 1 ATOM 876 C CD1 . LEU A 1 120 ? -89.097 -2.266 -105.613 1.00 164.99 ? 117 LEU L CD1 1 ATOM 877 C CD2 . LEU A 1 120 ? -90.113 -1.484 -107.757 1.00 164.99 ? 117 LEU L CD2 1 ATOM 878 N N . PHE A 1 121 ? -86.967 -4.833 -106.075 1.00 161.60 ? 118 PHE L N 1 ATOM 879 C CA . PHE A 1 121 ? -87.172 -6.274 -106.001 1.00 161.60 ? 118 PHE L CA 1 ATOM 880 C C . PHE A 1 121 ? -88.615 -6.732 -105.857 1.00 161.60 ? 118 PHE L C 1 ATOM 881 O O . PHE A 1 121 ? -89.355 -6.243 -105.005 1.00 161.60 ? 118 PHE L O 1 ATOM 882 C CB . PHE A 1 121 ? -86.376 -6.826 -104.823 1.00 161.60 ? 118 PHE L CB 1 ATOM 883 C CG . PHE A 1 121 ? -84.899 -6.799 -105.033 1.00 161.60 ? 118 PHE L CG 1 ATOM 884 C CD1 . PHE A 1 121 ? -84.285 -7.754 -105.819 1.00 161.60 ? 118 PHE L CD1 1 ATOM 885 C CD2 . PHE A 1 121 ? -84.126 -5.798 -104.474 1.00 161.60 ? 118 PHE L CD2 1 ATOM 886 C CE1 . PHE A 1 121 ? -82.922 -7.729 -106.020 1.00 161.60 ? 118 PHE L CE1 1 ATOM 887 C CE2 . PHE A 1 121 ? -82.763 -5.764 -104.675 1.00 161.60 ? 118 PHE L CE2 1 ATOM 888 C CZ . PHE A 1 121 ? -82.160 -6.731 -105.449 1.00 161.60 ? 118 PHE L CZ 1 ATOM 889 N N . PRO A 1 122 ? -89.013 -7.679 -106.717 1.00 165.92 ? 119 PRO L N 1 ATOM 890 C CA . PRO A 1 122 ? -90.294 -8.385 -106.671 1.00 165.92 ? 119 PRO L CA 1 ATOM 891 C C . PRO A 1 122 ? -90.304 -9.398 -105.530 1.00 165.92 ? 119 PRO L C 1 ATOM 892 O O . PRO A 1 122 ? -89.233 -9.783 -105.060 1.00 165.92 ? 119 PRO L O 1 ATOM 893 C CB . PRO A 1 122 ? -90.353 -9.085 -108.029 1.00 165.92 ? 119 PRO L CB 1 ATOM 894 C CG . PRO A 1 122 ? -88.925 -9.319 -108.380 1.00 165.92 ? 119 PRO L CG 1 ATOM 895 C CD . PRO A 1 122 ? -88.151 -8.166 -107.810 1.00 165.92 ? 119 PRO L CD 1 ATOM 896 N N . PRO A 1 123 ? -91.498 -9.815 -105.084 1.00 169.58 ? 120 PRO L N 1 ATOM 897 C CA . PRO A 1 123 ? -91.634 -10.758 -103.970 1.00 169.58 ? 120 PRO L CA 1 ATOM 898 C C . PRO A 1 123 ? -90.957 -12.091 -104.261 1.00 169.58 ? 120 PRO L C 1 ATOM 899 O O . PRO A 1 123 ? -90.987 -12.552 -105.402 1.00 169.58 ? 120 PRO L O 1 ATOM 900 C CB . PRO A 1 123 ? -93.146 -10.940 -103.849 1.00 169.58 ? 120 PRO L CB 1 ATOM 901 C CG . PRO A 1 123 ? -93.728 -9.704 -104.424 1.00 169.58 ? 120 PRO L CG 1 ATOM 902 C CD . PRO A 1 123 ? -92.807 -9.321 -105.545 1.00 169.58 ? 120 PRO L CD 1 ATOM 903 N N . SER A 1 124 ? -90.351 -12.699 -103.249 1.00 168.80 ? 121 SER L N 1 ATOM 904 C CA . SER A 1 124 ? -89.696 -13.983 -103.444 1.00 168.80 ? 121 SER L CA 1 ATOM 905 C C . SER A 1 124 ? -90.760 -15.061 -103.563 1.00 168.80 ? 121 SER L C 1 ATOM 906 O O . SER A 1 124 ? -91.862 -14.909 -103.037 1.00 168.80 ? 121 SER L O 1 ATOM 907 C CB . SER A 1 124 ? -88.749 -14.297 -102.287 1.00 168.80 ? 121 SER L CB 1 ATOM 908 O OG . SER A 1 124 ? -89.477 -14.701 -101.141 1.00 168.80 ? 121 SER L OG 1 ATOM 909 N N . SER A 1 125 ? -90.429 -16.148 -104.251 1.00 170.61 ? 122 SER L N 1 ATOM 910 C CA . SER A 1 125 ? -91.389 -17.220 -104.476 1.00 170.61 ? 122 SER L CA 1 ATOM 911 C C . SER A 1 125 ? -91.826 -17.814 -103.143 1.00 170.61 ? 122 SER L C 1 ATOM 912 O O . SER A 1 125 ? -92.997 -18.143 -102.956 1.00 170.61 ? 122 SER L O 1 ATOM 913 C CB . SER A 1 125 ? -90.795 -18.306 -105.373 1.00 170.61 ? 122 SER L CB 1 ATOM 914 O OG . SER A 1 125 ? -89.746 -18.995 -104.714 1.00 170.61 ? 122 SER L OG 1 ATOM 915 N N . GLU A 1 126 ? -90.871 -17.950 -102.226 1.00 169.02 ? 123 GLU L N 1 ATOM 916 C CA . GLU A 1 126 ? -91.143 -18.474 -100.891 1.00 169.02 ? 123 GLU L CA 1 ATOM 917 C C . GLU A 1 126 ? -92.175 -17.650 -100.126 1.00 169.02 ? 123 GLU L C 1 ATOM 918 O O . GLU A 1 126 ? -93.061 -18.200 -99.472 1.00 169.02 ? 123 GLU L O 1 ATOM 919 C CB . GLU A 1 126 ? -89.848 -18.509 -100.083 1.00 169.02 ? 123 GLU L CB 1 ATOM 920 C CG . GLU A 1 126 ? -88.734 -19.313 -100.715 1.00 169.02 ? 123 GLU L CG 1 ATOM 921 C CD . GLU A 1 126 ? -87.766 -19.854 -99.688 1.00 169.02 ? 123 GLU L CD 1 ATOM 922 O OE1 . GLU A 1 126 ? -87.561 -19.185 -98.654 1.00 169.02 ? 123 GLU L OE1 1 ATOM 923 O OE2 . GLU A 1 126 ? -87.208 -20.945 -99.917 1.00 169.02 ? 123 GLU L OE2 1 ATOM 924 N N . GLU A 1 127 ? -92.036 -16.328 -100.198 1.00 170.64 ? 124 GLU L N 1 ATOM 925 C CA . GLU A 1 127 ? -92.882 -15.410 -99.434 1.00 170.64 ? 124 GLU L CA 1 ATOM 926 C C . GLU A 1 127 ? -94.338 -15.469 -99.854 1.00 170.64 ? 124 GLU L C 1 ATOM 927 O O . GLU A 1 127 ? -95.249 -15.387 -99.030 1.00 170.64 ? 124 GLU L O 1 ATOM 928 C CB . GLU A 1 127 ? -92.408 -13.963 -99.565 1.00 170.64 ? 124 GLU L CB 1 ATOM 929 C CG . GLU A 1 127 ? -93.157 -13.033 -98.612 1.00 170.64 ? 124 GLU L CG 1 ATOM 930 C CD . GLU A 1 127 ? -92.701 -11.591 -98.682 1.00 170.64 ? 124 GLU L CD 1 ATOM 931 O OE1 . GLU A 1 127 ? -91.977 -11.236 -99.636 1.00 170.64 ? 124 GLU L OE1 1 ATOM 932 O OE2 . GLU A 1 127 ? -93.074 -10.811 -97.780 1.00 170.64 ? 124 GLU L OE2 1 ATOM 933 N N . LEU A 1 128 ? -94.539 -15.634 -101.155 1.00 171.86 ? 125 LEU L N 1 ATOM 934 C CA . LEU A 1 128 ? -95.868 -15.755 -101.721 1.00 171.86 ? 125 LEU L CA 1 ATOM 935 C C . LEU A 1 128 ? -96.533 -17.038 -101.292 1.00 171.86 ? 125 LEU L C 1 ATOM 936 O O . LEU A 1 128 ? -97.739 -17.093 -101.069 1.00 171.86 ? 125 LEU L O 1 ATOM 937 C CB . LEU A 1 128 ? -95.754 -15.733 -103.242 1.00 171.86 ? 125 LEU L CB 1 ATOM 938 C CG . LEU A 1 128 ? -94.989 -14.532 -103.787 1.00 171.86 ? 125 LEU L CG 1 ATOM 939 C CD1 . LEU A 1 128 ? -94.983 -14.531 -105.304 1.00 171.86 ? 125 LEU L CD1 1 ATOM 940 C CD2 . LEU A 1 128 ? -95.627 -13.269 -103.251 1.00 171.86 ? 125 LEU L CD2 1 ATOM 941 N N . GLN A 1 129 ? -95.721 -18.077 -101.213 1.00 174.17 ? 126 GLN L N 1 ATOM 942 C CA . GLN A 1 129 ? -96.127 -19.371 -100.701 1.00 174.17 ? 126 GLN L CA 1 ATOM 943 C C . GLN A 1 129 ? -96.626 -19.274 -99.259 1.00 174.17 ? 126 GLN L C 1 ATOM 944 O O . GLN A 1 129 ? -97.526 -20.002 -98.839 1.00 174.17 ? 126 GLN L O 1 ATOM 945 C CB . GLN A 1 129 ? -94.987 -20.353 -100.850 1.00 174.17 ? 126 GLN L CB 1 ATOM 946 C CG . GLN A 1 129 ? -94.837 -20.757 -102.301 1.00 174.17 ? 126 GLN L CG 1 ATOM 947 C CD . GLN A 1 129 ? -95.528 -22.057 -102.597 1.00 174.17 ? 126 GLN L CD 1 ATOM 948 O OE1 . GLN A 1 129 ? -96.677 -22.078 -103.045 1.00 174.17 ? 126 GLN L OE1 1 ATOM 949 N NE2 . GLN A 1 129 ? -94.860 -23.154 -102.292 1.00 174.17 ? 126 GLN L NE2 1 ATOM 950 N N . ALA A 1 130 ? -96.016 -18.357 -98.515 1.00 174.69 ? 127 ALA L N 1 ATOM 951 C CA . ALA A 1 130 ? -96.432 -18.016 -97.164 1.00 174.69 ? 127 ALA L CA 1 ATOM 952 C C . ALA A 1 130 ? -97.736 -17.234 -97.204 1.00 174.69 ? 127 ALA L C 1 ATOM 953 O O . ALA A 1 130 ? -98.352 -17.020 -96.154 1.00 174.69 ? 127 ALA L O 1 ATOM 954 C CB . ALA A 1 130 ? -95.347 -17.223 -96.443 1.00 174.69 ? 127 ALA L CB 1 ATOM 955 N N . ASN A 1 131 ? -98.115 -16.769 -98.402 1.00 177.60 ? 128 ASN L N 1 ATOM 956 C CA . ASN A 1 131 ? -99.332 -15.970 -98.611 1.00 177.60 ? 128 ASN L CA 1 ATOM 957 C C . ASN A 1 131 ? -99.089 -14.517 -98.204 1.00 177.60 ? 128 ASN L C 1 ATOM 958 O O . ASN A 1 131 ? -100.023 -13.778 -97.911 1.00 177.60 ? 128 ASN L O 1 ATOM 959 C CB . ASN A 1 131 ? -100.551 -16.562 -97.900 1.00 177.60 ? 128 ASN L CB 1 ATOM 960 C CG . ASN A 1 131 ? -101.861 -16.023 -98.450 1.00 177.60 ? 128 ASN L CG 1 ATOM 961 O OD1 . ASN A 1 131 ? -102.011 -15.834 -99.660 1.00 177.60 ? 128 ASN L OD1 1 ATOM 962 N ND2 . ASN A 1 131 ? -102.823 -15.789 -97.563 1.00 177.60 ? 128 ASN L ND2 1 ATOM 963 N N . LYS A 1 132 ? -97.820 -14.127 -98.216 1.00 173.91 ? 129 LYS L N 1 ATOM 964 C CA . LYS A 1 132 ? -97.453 -12.756 -97.925 1.00 173.91 ? 129 LYS L CA 1 ATOM 965 C C . LYS A 1 132 ? -96.749 -12.207 -99.160 1.00 173.91 ? 129 LYS L C 1 ATOM 966 O O . LYS A 1 132 ? -96.144 -12.962 -99.918 1.00 173.91 ? 129 LYS L O 1 ATOM 967 C CB . LYS A 1 132 ? -96.434 -12.706 -96.766 1.00 173.91 ? 129 LYS L CB 1 ATOM 968 C CG . LYS A 1 132 ? -96.792 -13.313 -95.410 1.00 173.91 ? 129 LYS L CG 1 ATOM 969 C CD . LYS A 1 132 ? -97.876 -12.639 -94.627 1.00 173.91 ? 129 LYS L CD 1 ATOM 970 C CE . LYS A 1 132 ? -97.655 -12.975 -93.155 1.00 173.91 ? 129 LYS L CE 1 ATOM 971 N NZ . LYS A 1 132 ? -98.817 -12.736 -92.274 1.00 173.91 ? 129 LYS L NZ 1 ATOM 972 N N . ALA A 1 133 ? -96.826 -10.900 -99.378 1.00 173.60 ? 130 ALA L N 1 ATOM 973 C CA . ALA A 1 133 ? -96.012 -10.270 -100.411 1.00 173.60 ? 130 ALA L CA 1 ATOM 974 C C . ALA A 1 133 ? -95.398 -8.997 -99.875 1.00 173.60 ? 130 ALA L C 1 ATOM 975 O O . ALA A 1 133 ? -96.078 -8.193 -99.228 1.00 173.60 ? 130 ALA L O 1 ATOM 976 C CB . ALA A 1 133 ? -96.842 -9.991 -101.660 1.00 173.60 ? 130 ALA L CB 1 ATOM 977 N N . THR A 1 134 ? -94.116 -8.802 -100.138 1.00 169.83 ? 131 THR L N 1 ATOM 978 C CA . THR A 1 134 ? -93.449 -7.550 -99.812 1.00 169.83 ? 131 THR L CA 1 ATOM 979 C C . THR A 1 134 ? -92.573 -7.119 -100.976 1.00 169.83 ? 131 THR L C 1 ATOM 980 O O . THR A 1 134 ? -91.938 -7.953 -101.623 1.00 169.83 ? 131 THR L O 1 ATOM 981 C CB . THR A 1 134 ? -92.602 -7.675 -98.525 1.00 169.83 ? 131 THR L CB 1 ATOM 982 O OG1 . THR A 1 134 ? -93.440 -8.092 -97.439 1.00 169.83 ? 131 THR L OG1 1 ATOM 983 C CG2 . THR A 1 134 ? -91.952 -6.345 -98.171 1.00 169.83 ? 131 THR L CG2 1 ATOM 984 N N . LEU A 1 135 ? -92.543 -5.824 -101.251 1.00 168.59 ? 132 LEU L N 1 ATOM 985 C CA . LEU A 1 135 ? -91.717 -5.317 -102.330 1.00 168.59 ? 132 LEU L CA 1 ATOM 986 C C . LEU A 1 135 ? -90.579 -4.557 -101.684 1.00 168.59 ? 132 LEU L C 1 ATOM 987 O O . LEU A 1 135 ? -90.799 -3.770 -100.767 1.00 168.59 ? 132 LEU L O 1 ATOM 988 C CB . LEU A 1 135 ? -92.514 -4.411 -103.274 1.00 168.59 ? 132 LEU L CB 1 ATOM 989 C CG . LEU A 1 135 ? -93.413 -5.087 -104.315 1.00 168.59 ? 132 LEU L CG 1 ATOM 990 C CD1 . LEU A 1 135 ? -94.686 -5.632 -103.678 1.00 168.59 ? 132 LEU L CD1 1 ATOM 991 C CD2 . LEU A 1 135 ? -93.745 -4.128 -105.457 1.00 168.59 ? 132 LEU L CD2 1 ATOM 992 N N . VAL A 1 136 ? -89.359 -4.780 -102.157 1.00 162.28 ? 133 VAL L N 1 ATOM 993 C CA . VAL A 1 136 ? -88.230 -4.100 -101.551 1.00 162.28 ? 133 VAL L CA 1 ATOM 994 C C . VAL A 1 136 ? -87.553 -3.142 -102.503 1.00 162.28 ? 133 VAL L C 1 ATOM 995 O O . VAL A 1 136 ? -87.095 -3.525 -103.577 1.00 162.28 ? 133 VAL L O 1 ATOM 996 C CB . VAL A 1 136 ? -87.179 -5.108 -101.057 1.00 162.28 ? 133 VAL L CB 1 ATOM 997 C CG1 . VAL A 1 136 ? -86.062 -4.393 -100.317 1.00 162.28 ? 133 VAL L CG1 1 ATOM 998 C CG2 . VAL A 1 136 ? -87.831 -6.177 -100.193 1.00 162.28 ? 133 VAL L CG2 1 ATOM 999 N N . CYS A 1 137 ? -87.494 -1.885 -102.094 1.00 160.97 ? 134 CYS L N 1 ATOM 1000 C CA . CYS A 1 137 ? -86.829 -0.861 -102.874 1.00 160.97 ? 134 CYS L CA 1 ATOM 1001 C C . CYS A 1 137 ? -85.498 -0.462 -102.294 1.00 160.97 ? 134 CYS L C 1 ATOM 1002 O O . CYS A 1 137 ? -85.424 -0.032 -101.149 1.00 160.97 ? 134 CYS L O 1 ATOM 1003 C CB . CYS A 1 137 ? -87.676 0.381 -103.051 1.00 160.97 ? 134 CYS L CB 1 ATOM 1004 S SG . CYS A 1 137 ? -87.017 1.284 -104.463 1.00 160.97 ? 134 CYS L SG 1 ATOM 1005 N N . LEU A 1 138 ? -84.440 -0.591 -103.076 1.00 161.36 ? 135 LEU L N 1 ATOM 1006 C CA . LEU A 1 138 ? -83.152 -0.217 -102.548 1.00 161.36 ? 135 LEU L CA 1 ATOM 1007 C C . LEU A 1 138 ? -82.610 0.990 -103.264 1.00 161.36 ? 135 LEU L C 1 ATOM 1008 O O . LEU A 1 138 ? -82.460 1.015 -104.487 1.00 161.36 ? 135 LEU L O 1 ATOM 1009 C CB . LEU A 1 138 ? -82.172 -1.373 -102.668 1.00 161.36 ? 135 LEU L CB 1 ATOM 1010 C CG . LEU A 1 138 ? -82.616 -2.582 -101.858 1.00 161.36 ? 135 LEU L CG 1 ATOM 1011 C CD1 . LEU A 1 138 ? -81.600 -3.681 -101.991 1.00 161.36 ? 135 LEU L CD1 1 ATOM 1012 C CD2 . LEU A 1 138 ? -82.795 -2.185 -100.398 1.00 161.36 ? 135 LEU L CD2 1 ATOM 1013 N N . ILE A 1 139 ? -82.329 2.002 -102.459 1.00 161.84 ? 136 ILE L N 1 ATOM 1014 C CA . ILE A 1 139 ? -81.861 3.268 -102.952 1.00 161.84 ? 136 ILE L CA 1 ATOM 1015 C C . ILE A 1 139 ? -80.462 3.418 -102.397 1.00 161.84 ? 136 ILE L C 1 ATOM 1016 O O . ILE A 1 139 ? -80.252 3.280 -101.194 1.00 161.84 ? 136 ILE L O 1 ATOM 1017 C CB . ILE A 1 139 ? -82.781 4.413 -102.486 1.00 161.84 ? 136 ILE L CB 1 ATOM 1018 C CG1 . ILE A 1 139 ? -84.238 4.085 -102.816 1.00 161.84 ? 136 ILE L CG1 1 ATOM 1019 C CG2 . ILE A 1 139 ? -82.425 5.697 -103.150 1.00 161.84 ? 136 ILE L CG2 1 ATOM 1020 C CD1 . ILE A 1 139 ? -85.177 4.234 -101.645 1.00 161.84 ? 136 ILE L CD1 1 ATOM 1021 N N . SER A 1 140 ? -79.502 3.685 -103.269 1.00 161.71 ? 137 SER L N 1 ATOM 1022 C CA . SER A 1 140 ? -78.115 3.664 -102.848 1.00 161.71 ? 137 SER L CA 1 ATOM 1023 C C . SER A 1 140 ? -77.318 4.739 -103.557 1.00 161.71 ? 137 SER L C 1 ATOM 1024 O O . SER A 1 140 ? -77.747 5.259 -104.587 1.00 161.71 ? 137 SER L O 1 ATOM 1025 C CB . SER A 1 140 ? -77.498 2.286 -103.110 1.00 161.71 ? 137 SER L CB 1 ATOM 1026 O OG . SER A 1 140 ? -77.554 1.954 -104.487 1.00 161.71 ? 137 SER L OG 1 ATOM 1027 N N . ASP A 1 141 ? -76.160 5.066 -102.996 1.00 163.01 ? 138 ASP L N 1 ATOM 1028 C CA . ASP A 1 141 ? -75.201 5.959 -103.633 1.00 163.01 ? 138 ASP L CA 1 ATOM 1029 C C . ASP A 1 141 ? -75.778 7.332 -103.995 1.00 163.01 ? 138 ASP L C 1 ATOM 1030 O O . ASP A 1 141 ? -75.557 7.830 -105.098 1.00 163.01 ? 138 ASP L O 1 ATOM 1031 C CB . ASP A 1 141 ? -74.621 5.279 -104.874 1.00 163.01 ? 138 ASP L CB 1 ATOM 1032 C CG . ASP A 1 141 ? -73.842 4.019 -104.533 1.00 163.01 ? 138 ASP L CG 1 ATOM 1033 O OD1 . ASP A 1 141 ? -73.164 4.003 -103.483 1.00 163.01 ? 138 ASP L OD1 1 ATOM 1034 O OD2 . ASP A 1 141 ? -73.913 3.041 -105.305 1.00 163.01 ? 138 ASP L OD2 1 ATOM 1035 N N . PHE A 1 142 ? -76.526 7.932 -103.076 1.00 165.91 ? 139 PHE L N 1 ATOM 1036 C CA . PHE A 1 142 ? -77.081 9.267 -103.303 1.00 165.91 ? 139 PHE L CA 1 ATOM 1037 C C . PHE A 1 142 ? -76.575 10.238 -102.240 1.00 165.91 ? 139 PHE L C 1 ATOM 1038 O O . PHE A 1 142 ? -76.495 9.889 -101.063 1.00 165.91 ? 139 PHE L O 1 ATOM 1039 C CB . PHE A 1 142 ? -78.609 9.195 -103.343 1.00 165.91 ? 139 PHE L CB 1 ATOM 1040 C CG . PHE A 1 142 ? -79.238 8.729 -102.055 1.00 165.91 ? 139 PHE L CG 1 ATOM 1041 C CD1 . PHE A 1 142 ? -79.566 7.393 -101.887 1.00 165.91 ? 139 PHE L CD1 1 ATOM 1042 C CD2 . PHE A 1 142 ? -79.535 9.617 -101.037 1.00 165.91 ? 139 PHE L CD2 1 ATOM 1043 C CE1 . PHE A 1 142 ? -80.151 6.950 -100.721 1.00 165.91 ? 139 PHE L CE1 1 ATOM 1044 C CE2 . PHE A 1 142 ? -80.120 9.174 -99.863 1.00 165.91 ? 139 PHE L CE2 1 ATOM 1045 C CZ . PHE A 1 142 ? -80.427 7.837 -99.707 1.00 165.91 ? 139 PHE L CZ 1 ATOM 1046 N N . TYR A 1 143 ? -76.236 11.458 -102.653 1.00 174.28 ? 140 TYR L N 1 ATOM 1047 C CA . TYR A 1 143 ? -75.855 12.479 -101.694 1.00 174.28 ? 140 TYR L CA 1 ATOM 1048 C C . TYR A 1 143 ? -76.375 13.869 -102.124 1.00 174.28 ? 140 TYR L C 1 ATOM 1049 O O . TYR A 1 143 ? -76.301 14.199 -103.306 1.00 174.28 ? 140 TYR L O 1 ATOM 1050 C CB . TYR A 1 143 ? -74.336 12.502 -101.558 1.00 174.28 ? 140 TYR L CB 1 ATOM 1051 C CG . TYR A 1 143 ? -73.811 13.350 -100.439 1.00 174.28 ? 140 TYR L CG 1 ATOM 1052 C CD1 . TYR A 1 143 ? -73.728 14.731 -100.526 1.00 174.28 ? 140 TYR L CD1 1 ATOM 1053 C CD2 . TYR A 1 143 ? -73.357 12.733 -99.284 1.00 174.28 ? 140 TYR L CD2 1 ATOM 1054 C CE1 . TYR A 1 143 ? -73.230 15.472 -99.465 1.00 174.28 ? 140 TYR L CE1 1 ATOM 1055 C CE2 . TYR A 1 143 ? -72.859 13.447 -98.243 1.00 174.28 ? 140 TYR L CE2 1 ATOM 1056 C CZ . TYR A 1 143 ? -72.791 14.810 -98.329 1.00 174.28 ? 140 TYR L CZ 1 ATOM 1057 O OH . TYR A 1 143 ? -72.283 15.487 -97.253 1.00 174.28 ? 140 TYR L OH 1 ATOM 1058 N N . PRO A 1 144 ? -76.974 14.656 -101.212 1.00 173.02 ? 141 PRO L N 1 ATOM 1059 C CA . PRO A 1 144 ? -77.134 14.496 -99.762 1.00 173.02 ? 141 PRO L CA 1 ATOM 1060 C C . PRO A 1 144 ? -78.184 13.442 -99.424 1.00 173.02 ? 141 PRO L C 1 ATOM 1061 O O . PRO A 1 144 ? -78.912 12.959 -100.284 1.00 173.02 ? 141 PRO L O 1 ATOM 1062 C CB . PRO A 1 144 ? -77.614 15.889 -99.298 1.00 173.02 ? 141 PRO L CB 1 ATOM 1063 C CG . PRO A 1 144 ? -77.189 16.817 -100.356 1.00 173.02 ? 141 PRO L CG 1 ATOM 1064 C CD . PRO A 1 144 ? -77.285 16.031 -101.634 1.00 173.02 ? 141 PRO L CD 1 ATOM 1065 N N . GLY A 1 145 ? -78.221 13.094 -98.146 1.00 169.59 ? 142 GLY L N 1 ATOM 1066 C CA . GLY A 1 145 ? -79.065 12.026 -97.663 1.00 169.59 ? 142 GLY L CA 1 ATOM 1067 C C . GLY A 1 145 ? -80.465 12.417 -97.275 1.00 169.59 ? 142 GLY L C 1 ATOM 1068 O O . GLY A 1 145 ? -80.855 12.324 -96.111 1.00 169.59 ? 142 GLY L O 1 ATOM 1069 N N . ALA A 1 146 ? -81.223 12.873 -98.262 1.00 172.83 ? 143 ALA L N 1 ATOM 1070 C CA . ALA A 1 146 ? -82.644 13.058 -98.072 1.00 172.83 ? 143 ALA L CA 1 ATOM 1071 C C . ALA A 1 146 ? -83.335 12.822 -99.401 1.00 172.83 ? 143 ALA L C 1 ATOM 1072 O O . ALA A 1 146 ? -83.011 13.436 -100.419 1.00 172.83 ? 143 ALA L O 1 ATOM 1073 C CB . ALA A 1 146 ? -82.942 14.448 -97.540 1.00 172.83 ? 143 ALA L CB 1 ATOM 1074 N N . VAL A 1 147 ? -84.300 11.910 -99.355 1.00 174.89 ? 144 VAL L N 1 ATOM 1075 C CA . VAL A 1 147 ? -85.073 11.488 -100.509 1.00 174.89 ? 144 VAL L CA 1 ATOM 1076 C C . VAL A 1 147 ? -86.533 11.294 -100.130 1.00 174.89 ? 144 VAL L C 1 ATOM 1077 O O . VAL A 1 147 ? -86.861 11.175 -98.950 1.00 174.89 ? 144 VAL L O 1 ATOM 1078 C CB . VAL A 1 147 ? -84.531 10.168 -101.094 1.00 174.89 ? 144 VAL L CB 1 ATOM 1079 C CG1 . VAL A 1 147 ? -83.155 10.364 -101.700 1.00 174.89 ? 144 VAL L CG1 1 ATOM 1080 C CG2 . VAL A 1 147 ? -84.487 9.100 -100.012 1.00 174.89 ? 144 VAL L CG2 1 ATOM 1081 N N . THR A 1 148 ? -87.410 11.265 -101.126 1.00 176.32 ? 145 THR L N 1 ATOM 1082 C CA . THR A 1 148 ? -88.809 10.927 -100.889 1.00 176.32 ? 145 THR L CA 1 ATOM 1083 C C . THR A 1 148 ? -89.198 9.722 -101.749 1.00 176.32 ? 145 THR L C 1 ATOM 1084 O O . THR A 1 148 ? -88.866 9.663 -102.933 1.00 176.32 ? 145 THR L O 1 ATOM 1085 C CB . THR A 1 148 ? -89.747 12.116 -101.164 1.00 176.32 ? 145 THR L CB 1 ATOM 1086 O OG1 . THR A 1 148 ? -89.697 12.465 -102.549 1.00 176.32 ? 145 THR L OG1 1 ATOM 1087 C CG2 . THR A 1 148 ? -89.328 13.323 -100.336 1.00 176.32 ? 145 THR L CG2 1 ATOM 1088 N N . VAL A 1 149 ? -89.897 8.767 -101.143 1.00 176.74 ? 146 VAL L N 1 ATOM 1089 C CA . VAL A 1 149 ? -90.329 7.558 -101.840 1.00 176.74 ? 146 VAL L CA 1 ATOM 1090 C C . VAL A 1 149 ? -91.845 7.460 -101.970 1.00 176.74 ? 146 VAL L C 1 ATOM 1091 O O . VAL A 1 149 ? -92.578 7.570 -100.988 1.00 176.74 ? 146 VAL L O 1 ATOM 1092 C CB . VAL A 1 149 ? -89.819 6.285 -101.131 1.00 176.74 ? 146 VAL L CB 1 ATOM 1093 C CG1 . VAL A 1 149 ? -90.384 5.034 -101.792 1.00 176.74 ? 146 VAL L CG1 1 ATOM 1094 C CG2 . VAL A 1 149 ? -88.301 6.256 -101.124 1.00 176.74 ? 146 VAL L CG2 1 ATOM 1095 N N . ALA A 1 150 ? -92.296 7.242 -103.200 1.00 176.99 ? 147 ALA L N 1 ATOM 1096 C CA . ALA A 1 150 ? -93.710 7.085 -103.495 1.00 176.99 ? 147 ALA L CA 1 ATOM 1097 C C . ALA A 1 150 ? -93.958 5.766 -104.205 1.00 176.99 ? 147 ALA L C 1 ATOM 1098 O O . ALA A 1 150 ? -93.188 5.367 -105.083 1.00 176.99 ? 147 ALA L O 1 ATOM 1099 C CB . ALA A 1 150 ? -94.213 8.245 -104.340 1.00 176.99 ? 147 ALA L CB 1 ATOM 1100 N N . TRP A 1 151 ? -95.045 5.094 -103.842 1.00 174.97 ? 148 TRP L N 1 ATOM 1101 C CA . TRP A 1 151 ? -95.322 3.777 -104.410 1.00 174.97 ? 148 TRP L CA 1 ATOM 1102 C C . TRP A 1 151 ? -96.548 3.930 -105.284 1.00 174.97 ? 148 TRP L C 1 ATOM 1103 O O . TRP A 1 151 ? -97.495 4.644 -104.923 1.00 174.97 ? 148 TRP L O 1 ATOM 1104 C CB . TRP A 1 151 ? -95.569 2.731 -103.319 1.00 174.97 ? 148 TRP L CB 1 ATOM 1105 C CG . TRP A 1 151 ? -94.340 2.253 -102.602 1.00 174.97 ? 148 TRP L CG 1 ATOM 1106 C CD1 . TRP A 1 151 ? -93.786 2.797 -101.485 1.00 174.97 ? 148 TRP L CD1 1 ATOM 1107 C CD2 . TRP A 1 151 ? -93.494 1.149 -102.969 1.00 174.97 ? 148 TRP L CD2 1 ATOM 1108 N NE1 . TRP A 1 151 ? -92.666 2.097 -101.118 1.00 174.97 ? 148 TRP L NE1 1 ATOM 1109 C CE2 . TRP A 1 151 ? -92.460 1.083 -102.014 1.00 174.97 ? 148 TRP L CE2 1 ATOM 1110 C CE3 . TRP A 1 151 ? -93.512 0.211 -104.009 1.00 174.97 ? 148 TRP L CE3 1 ATOM 1111 C CZ2 . TRP A 1 151 ? -91.455 0.119 -102.064 1.00 174.97 ? 148 TRP L CZ2 1 ATOM 1112 C CZ3 . TRP A 1 151 ? -92.512 -0.746 -104.055 1.00 174.97 ? 148 TRP L CZ3 1 ATOM 1113 C CH2 . TRP A 1 151 ? -91.498 -0.784 -103.089 1.00 174.97 ? 148 TRP L CH2 1 ATOM 1114 N N . LYS A 1 152 ? -96.530 3.269 -106.431 1.00 180.83 ? 149 LYS L N 1 ATOM 1115 C CA . LYS A 1 152 ? -97.669 3.277 -107.332 1.00 180.83 ? 149 LYS L CA 1 ATOM 1116 C C . LYS A 1 152 ? -98.152 1.860 -107.580 1.00 180.83 ? 149 LYS L C 1 ATOM 1117 O O . LYS A 1 152 ? -97.364 0.915 -107.698 1.00 180.83 ? 149 LYS L O 1 ATOM 1118 C CB . LYS A 1 152 ? -97.355 3.973 -108.665 1.00 180.83 ? 149 LYS L CB 1 ATOM 1119 C CG . LYS A 1 152 ? -97.137 5.473 -108.521 1.00 180.83 ? 149 LYS L CG 1 ATOM 1120 C CD . LYS A 1 152 ? -97.304 6.175 -109.856 1.00 180.83 ? 149 LYS L CD 1 ATOM 1121 C CE . LYS A 1 152 ? -96.047 6.152 -110.687 1.00 180.83 ? 149 LYS L CE 1 ATOM 1122 N NZ . LYS A 1 152 ? -96.342 6.535 -112.098 1.00 180.83 ? 149 LYS L NZ 1 ATOM 1123 N N . ALA A 1 153 ? -99.468 1.731 -107.664 1.00 183.51 ? 150 ALA L N 1 ATOM 1124 C CA . ALA A 1 153 ? -100.130 0.538 -108.144 1.00 183.51 ? 150 ALA L CA 1 ATOM 1125 C C . ALA A 1 153 ? -100.649 0.837 -109.529 1.00 183.51 ? 150 ALA L C 1 ATOM 1126 O O . ALA A 1 153 ? -101.400 1.785 -109.738 1.00 183.51 ? 150 ALA L O 1 ATOM 1127 C CB . ALA A 1 153 ? -101.264 0.136 -107.204 1.00 183.51 ? 150 ALA L CB 1 ATOM 1128 N N . ASP A 1 154 ? -100.237 -0.004 -110.468 1.00 183.41 ? 151 ASP L N 1 ATOM 1129 C CA . ASP A 1 154 ? -100.406 0.252 -111.886 1.00 183.41 ? 151 ASP L CA 1 ATOM 1130 C C . ASP A 1 154 ? -99.727 1.579 -112.183 1.00 183.41 ? 151 ASP L C 1 ATOM 1131 O O . ASP A 1 154 ? -98.499 1.676 -112.117 1.00 183.41 ? 151 ASP L O 1 ATOM 1132 C CB . ASP A 1 154 ? -101.885 0.291 -112.258 1.00 183.41 ? 151 ASP L CB 1 ATOM 1133 C CG . ASP A 1 154 ? -102.393 -1.048 -112.684 1.00 183.41 ? 151 ASP L CG 1 ATOM 1134 O OD1 . ASP A 1 154 ? -101.773 -1.614 -113.599 1.00 183.41 ? 151 ASP L OD1 1 ATOM 1135 O OD2 . ASP A 1 154 ? -103.401 -1.524 -112.122 1.00 183.41 ? 151 ASP L OD2 1 ATOM 1136 N N . SER A 1 155 ? -100.503 2.601 -112.507 1.00 184.16 ? 152 SER L N 1 ATOM 1137 C CA . SER A 1 155 ? -99.942 3.939 -112.620 1.00 184.16 ? 152 SER L CA 1 ATOM 1138 C C . SER A 1 155 ? -100.557 4.850 -111.559 1.00 184.16 ? 152 SER L C 1 ATOM 1139 O O . SER A 1 155 ? -100.362 6.067 -111.581 1.00 184.16 ? 152 SER L O 1 ATOM 1140 C CB . SER A 1 155 ? -100.151 4.502 -114.026 1.00 184.16 ? 152 SER L CB 1 ATOM 1141 O OG . SER A 1 155 ? -99.419 3.758 -114.985 1.00 184.16 ? 152 SER L OG 1 ATOM 1142 N N . SER A 1 156 ? -101.279 4.247 -110.617 1.00 183.84 ? 153 SER L N 1 ATOM 1143 C CA . SER A 1 156 ? -101.942 5.006 -109.562 1.00 183.84 ? 153 SER L CA 1 ATOM 1144 C C . SER A 1 156 ? -101.237 4.808 -108.212 1.00 183.84 ? 153 SER L C 1 ATOM 1145 O O . SER A 1 156 ? -100.927 3.679 -107.820 1.00 183.84 ? 153 SER L O 1 ATOM 1146 C CB . SER A 1 156 ? -103.418 4.599 -109.475 1.00 183.84 ? 153 SER L CB 1 ATOM 1147 O OG . SER A 1 156 ? -104.106 4.930 -110.675 1.00 183.84 ? 153 SER L OG 1 ATOM 1148 N N . PRO A 1 157 ? -101.025 5.914 -107.479 1.00 182.64 ? 154 PRO L N 1 ATOM 1149 C CA . PRO A 1 157 ? -100.334 5.976 -106.182 1.00 182.64 ? 154 PRO L CA 1 ATOM 1150 C C . PRO A 1 157 ? -101.065 5.285 -105.044 1.00 182.64 ? 154 PRO L C 1 ATOM 1151 O O . PRO A 1 157 ? -102.295 5.386 -104.917 1.00 182.64 ? 154 PRO L O 1 ATOM 1152 C CB . PRO A 1 157 ? -100.228 7.481 -105.892 1.00 182.64 ? 154 PRO L CB 1 ATOM 1153 C CG . PRO A 1 157 ? -101.140 8.156 -106.824 1.00 182.64 ? 154 PRO L CG 1 ATOM 1154 C CD . PRO A 1 157 ? -101.530 7.225 -107.920 1.00 182.64 ? 154 PRO L CD 1 ATOM 1155 N N . VAL A 1 158 ? -100.314 4.557 -104.228 1.00 180.98 ? 155 VAL L N 1 ATOM 1156 C CA . VAL A 1 158 ? -100.907 3.821 -103.147 1.00 180.98 ? 155 VAL L CA 1 ATOM 1157 C C . VAL A 1 158 ? -100.166 4.248 -101.887 1.00 180.98 ? 155 VAL L C 1 ATOM 1158 O O . VAL A 1 158 ? -98.989 4.614 -101.959 1.00 180.98 ? 155 VAL L O 1 ATOM 1159 C CB . VAL A 1 158 ? -100.723 2.279 -103.326 1.00 180.98 ? 155 VAL L CB 1 ATOM 1160 C CG1 . VAL A 1 158 ? -102.054 1.449 -103.455 1.00 180.98 ? 155 VAL L CG1 1 ATOM 1161 C CG2 . VAL A 1 158 ? -99.444 1.880 -104.136 1.00 180.98 ? 155 VAL L CG2 1 ATOM 1162 N N . LYS A 1 159 ? -100.827 4.246 -100.740 1.00 178.96 ? 156 LYS L N 1 ATOM 1163 C CA . LYS A 1 159 ? -100.161 4.497 -99.454 1.00 178.96 ? 156 LYS L CA 1 ATOM 1164 C C . LYS A 1 159 ? -100.327 3.469 -98.350 1.00 178.96 ? 156 LYS L C 1 ATOM 1165 O O . LYS A 1 159 ? -99.572 3.524 -97.384 1.00 178.96 ? 156 LYS L O 1 ATOM 1166 C CB . LYS A 1 159 ? -100.335 5.902 -98.831 1.00 178.96 ? 156 LYS L CB 1 ATOM 1167 C CG . LYS A 1 159 ? -101.392 6.942 -99.101 1.00 178.96 ? 156 LYS L CG 1 ATOM 1168 C CD . LYS A 1 159 ? -101.185 7.407 -100.533 1.00 178.96 ? 156 LYS L CD 1 ATOM 1169 C CE . LYS A 1 159 ? -101.480 8.921 -100.511 1.00 178.96 ? 156 LYS L CE 1 ATOM 1170 N NZ . LYS A 1 159 ? -100.754 9.677 -101.602 1.00 178.96 ? 156 LYS L NZ 1 ATOM 1171 N N . ALA A 1 160 ? -101.267 2.540 -98.456 1.00 176.49 ? 157 ALA L N 1 ATOM 1172 C CA . ALA A 1 160 ? -101.391 1.555 -97.392 1.00 176.49 ? 157 ALA L CA 1 ATOM 1173 C C . ALA A 1 160 ? -100.192 0.608 -97.514 1.00 176.49 ? 157 ALA L C 1 ATOM 1174 O O . ALA A 1 160 ? -99.811 0.225 -98.624 1.00 176.49 ? 157 ALA L O 1 ATOM 1175 C CB . ALA A 1 160 ? -102.697 0.797 -97.498 1.00 176.49 ? 157 ALA L CB 1 ATOM 1176 N N . GLY A 1 161 ? -99.597 0.241 -96.378 1.00 172.71 ? 158 GLY L N 1 ATOM 1177 C CA . GLY A 1 161 ? -98.545 -0.756 -96.348 1.00 172.71 ? 158 GLY L CA 1 ATOM 1178 C C . GLY A 1 161 ? -97.171 -0.192 -96.669 1.00 172.71 ? 158 GLY L C 1 ATOM 1179 O O . GLY A 1 161 ? -96.196 -0.951 -96.758 1.00 172.71 ? 158 GLY L O 1 ATOM 1180 N N . VAL A 1 162 ? -97.067 1.129 -96.838 1.00 171.51 ? 159 VAL L N 1 ATOM 1181 C CA . VAL A 1 162 ? -95.779 1.688 -97.223 1.00 171.51 ? 159 VAL L CA 1 ATOM 1182 C C . VAL A 1 162 ? -95.061 2.005 -95.923 1.00 171.51 ? 159 VAL L C 1 ATOM 1183 O O . VAL A 1 162 ? -95.545 2.782 -95.099 1.00 171.51 ? 159 VAL L O 1 ATOM 1184 C CB . VAL A 1 162 ? -95.956 2.989 -98.051 1.00 171.51 ? 159 VAL L CB 1 ATOM 1185 C CG1 . VAL A 1 162 ? -94.657 3.829 -98.098 1.00 171.51 ? 159 VAL L CG1 1 ATOM 1186 C CG2 . VAL A 1 162 ? -96.547 2.698 -99.415 1.00 171.51 ? 159 VAL L CG2 1 ATOM 1187 N N . GLU A 1 163 ? -93.899 1.397 -95.744 1.00 167.38 ? 160 GLU L N 1 ATOM 1188 C CA . GLU A 1 163 ? -93.085 1.663 -94.581 1.00 167.38 ? 160 GLU L CA 1 ATOM 1189 C C . GLU A 1 163 ? -91.651 1.920 -95.035 1.00 167.38 ? 160 GLU L C 1 ATOM 1190 O O . GLU A 1 163 ? -91.050 1.074 -95.693 1.00 167.38 ? 160 GLU L O 1 ATOM 1191 C CB . GLU A 1 163 ? -93.210 0.480 -93.629 1.00 167.38 ? 160 GLU L CB 1 ATOM 1192 C CG . GLU A 1 163 ? -94.679 0.242 -93.284 1.00 167.38 ? 160 GLU L CG 1 ATOM 1193 C CD . GLU A 1 163 ? -94.897 -0.547 -92.034 1.00 167.38 ? 160 GLU L CD 1 ATOM 1194 O OE1 . GLU A 1 163 ? -93.906 -1.025 -91.456 1.00 167.38 ? 160 GLU L OE1 1 ATOM 1195 O OE2 . GLU A 1 163 ? -96.070 -0.707 -91.641 1.00 167.38 ? 160 GLU L OE2 1 ATOM 1196 N N . THR A 1 164 ? -91.099 3.074 -94.685 1.00 164.56 ? 161 THR L N 1 ATOM 1197 C CA . THR A 1 164 ? -89.825 3.503 -95.250 1.00 164.56 ? 161 THR L CA 1 ATOM 1198 C C . THR A 1 164 ? -88.766 3.817 -94.196 1.00 164.56 ? 161 THR L C 1 ATOM 1199 O O . THR A 1 164 ? -89.020 4.593 -93.277 1.00 164.56 ? 161 THR L O 1 ATOM 1200 C CB . THR A 1 164 ? -90.008 4.712 -96.178 1.00 164.56 ? 161 THR L CB 1 ATOM 1201 O OG1 . THR A 1 164 ? -91.014 4.411 -97.155 1.00 164.56 ? 161 THR L OG1 1 ATOM 1202 C CG2 . THR A 1 164 ? -88.707 5.021 -96.896 1.00 164.56 ? 161 THR L CG2 1 ATOM 1203 N N . THR A 1 165 ? -87.583 3.223 -94.334 1.00 162.09 ? 162 THR L N 1 ATOM 1204 C CA . THR A 1 165 ? -86.475 3.498 -93.420 1.00 162.09 ? 162 THR L CA 1 ATOM 1205 C C . THR A 1 165 ? -85.821 4.843 -93.744 1.00 162.09 ? 162 THR L C 1 ATOM 1206 O O . THR A 1 165 ? -85.884 5.339 -94.868 1.00 162.09 ? 162 THR L O 1 ATOM 1207 C CB . THR A 1 165 ? -85.413 2.376 -93.435 1.00 162.09 ? 162 THR L CB 1 ATOM 1208 O OG1 . THR A 1 165 ? -84.733 2.367 -94.696 1.00 162.09 ? 162 THR L OG1 1 ATOM 1209 C CG2 . THR A 1 165 ? -86.064 1.020 -93.204 1.00 162.09 ? 162 THR L CG2 1 ATOM 1210 N N . THR A 1 166 ? -85.185 5.409 -92.726 1.00 159.81 ? 163 THR L N 1 ATOM 1211 C CA . THR A 1 166 ? -84.367 6.611 -92.839 1.00 159.81 ? 163 THR L CA 1 ATOM 1212 C C . THR A 1 166 ? -82.957 6.432 -93.385 1.00 159.81 ? 163 THR L C 1 ATOM 1213 O O . THR A 1 166 ? -82.363 5.365 -93.236 1.00 159.81 ? 163 THR L O 1 ATOM 1214 C CB . THR A 1 166 ? -84.227 7.251 -91.453 1.00 159.81 ? 163 THR L CB 1 ATOM 1215 O OG1 . THR A 1 166 ? -83.403 6.413 -90.631 1.00 159.81 ? 163 THR L OG1 1 ATOM 1216 C CG2 . THR A 1 166 ? -85.592 7.409 -90.810 1.00 159.81 ? 163 THR L CG2 1 ATOM 1217 N N . PRO A 1 167 ? -82.432 7.484 -94.045 1.00 159.00 ? 164 PRO L N 1 ATOM 1218 C CA . PRO A 1 167 ? -81.131 7.418 -94.715 1.00 159.00 ? 164 PRO L CA 1 ATOM 1219 C C . PRO A 1 167 ? -80.019 6.993 -93.768 1.00 159.00 ? 164 PRO L C 1 ATOM 1220 O O . PRO A 1 167 ? -80.036 7.374 -92.601 1.00 159.00 ? 164 PRO L O 1 ATOM 1221 C CB . PRO A 1 167 ? -80.900 8.861 -95.175 1.00 159.00 ? 164 PRO L CB 1 ATOM 1222 C CG . PRO A 1 167 ? -82.251 9.432 -95.313 1.00 159.00 ? 164 PRO L CG 1 ATOM 1223 C CD . PRO A 1 167 ? -83.057 8.811 -94.214 1.00 159.00 ? 164 PRO L CD 1 ATOM 1224 N N . SER A 1 168 ? -79.058 6.227 -94.268 1.00 158.44 ? 165 SER L N 1 ATOM 1225 C CA . SER A 1 168 ? -77.918 5.809 -93.462 1.00 158.44 ? 165 SER L CA 1 ATOM 1226 C C . SER A 1 168 ? -76.679 5.977 -94.315 1.00 158.44 ? 165 SER L C 1 ATOM 1227 O O . SER A 1 168 ? -76.759 5.806 -95.529 1.00 158.44 ? 165 SER L O 1 ATOM 1228 C CB . SER A 1 168 ? -78.079 4.361 -93.014 1.00 158.44 ? 165 SER L CB 1 ATOM 1229 O OG . SER A 1 168 ? -78.632 3.576 -94.060 1.00 158.44 ? 165 SER L OG 1 ATOM 1230 N N . LYS A 1 169 ? -75.530 6.305 -93.724 1.00 161.49 ? 166 LYS L N 1 ATOM 1231 C CA . LYS A 1 169 ? -74.382 6.413 -94.613 1.00 161.49 ? 166 LYS L CA 1 ATOM 1232 C C . LYS A 1 169 ? -73.545 5.174 -94.905 1.00 161.49 ? 166 LYS L C 1 ATOM 1233 O O . LYS A 1 169 ? -73.349 4.289 -94.078 1.00 161.49 ? 166 LYS L O 1 ATOM 1234 C CB . LYS A 1 169 ? -73.433 7.469 -94.048 1.00 161.49 ? 166 LYS L CB 1 ATOM 1235 C CG . LYS A 1 169 ? -73.571 8.799 -94.705 1.00 161.49 ? 166 LYS L CG 1 ATOM 1236 C CD . LYS A 1 169 ? -72.319 9.646 -94.602 1.00 161.49 ? 166 LYS L CD 1 ATOM 1237 C CE . LYS A 1 169 ? -72.094 10.130 -93.184 1.00 161.49 ? 166 LYS L CE 1 ATOM 1238 N NZ . LYS A 1 169 ? -70.733 10.714 -93.044 1.00 161.49 ? 166 LYS L NZ 1 ATOM 1239 N N . GLN A 1 170 ? -73.073 5.184 -96.142 1.00 161.71 ? 167 GLN L N 1 ATOM 1240 C CA . GLN A 1 170 ? -72.274 4.169 -96.814 1.00 161.71 ? 167 GLN L CA 1 ATOM 1241 C C . GLN A 1 170 ? -70.820 4.128 -96.333 1.00 161.71 ? 167 GLN L C 1 ATOM 1242 O O . GLN A 1 170 ? -70.462 4.771 -95.345 1.00 161.71 ? 167 GLN L O 1 ATOM 1243 C CB . GLN A 1 170 ? -72.391 4.397 -98.311 1.00 161.71 ? 167 GLN L CB 1 ATOM 1244 C CG . GLN A 1 170 ? -73.780 3.977 -98.781 1.00 161.71 ? 167 GLN L CG 1 ATOM 1245 C CD . GLN A 1 170 ? -73.836 3.550 -100.216 1.00 161.71 ? 167 GLN L CD 1 ATOM 1246 O OE1 . GLN A 1 170 ? -74.892 3.164 -100.710 1.00 161.71 ? 167 GLN L OE1 1 ATOM 1247 N NE2 . GLN A 1 170 ? -72.710 3.630 -100.905 1.00 161.71 ? 167 GLN L NE2 1 ATOM 1248 N N . SER A 1 171 ? -69.987 3.365 -97.041 1.00 161.49 ? 168 SER L N 1 ATOM 1249 C CA . SER A 1 171 ? -68.558 3.343 -96.771 1.00 161.49 ? 168 SER L CA 1 ATOM 1250 C C . SER A 1 171 ? -68.003 4.540 -97.531 1.00 161.49 ? 168 SER L C 1 ATOM 1251 O O . SER A 1 171 ? -67.178 5.298 -97.027 1.00 161.49 ? 168 SER L O 1 ATOM 1252 C CB . SER A 1 171 ? -67.877 2.067 -97.267 1.00 161.49 ? 168 SER L CB 1 ATOM 1253 O OG . SER A 1 171 ? -68.646 0.920 -96.998 1.00 161.49 ? 168 SER L OG 1 ATOM 1254 N N . ASN A 1 172 ? -68.491 4.693 -98.759 1.00 163.74 ? 170 ASN L N 1 ATOM 1255 C CA . ASN A 1 172 ? -68.097 5.788 -99.639 1.00 163.74 ? 170 ASN L CA 1 ATOM 1256 C C . ASN A 1 172 ? -68.811 7.108 -99.335 1.00 163.74 ? 170 ASN L C 1 ATOM 1257 O O . ASN A 1 172 ? -68.909 7.969 -100.211 1.00 163.74 ? 170 ASN L O 1 ATOM 1258 C CB . ASN A 1 172 ? -68.321 5.399 -101.104 1.00 163.74 ? 170 ASN L CB 1 ATOM 1259 C CG . ASN A 1 172 ? -69.728 4.900 -101.373 1.00 163.74 ? 170 ASN L CG 1 ATOM 1260 O OD1 . ASN A 1 172 ? -70.668 5.234 -100.658 1.00 163.74 ? 170 ASN L OD1 1 ATOM 1261 N ND2 . ASN A 1 172 ? -69.877 4.103 -102.421 1.00 163.74 ? 170 ASN L ND2 1 ATOM 1262 N N . ASN A 1 173 ? -69.364 7.219 -98.125 1.00 165.66 ? 171 ASN L N 1 ATOM 1263 C CA . ASN A 1 173 ? -69.963 8.459 -97.610 1.00 165.66 ? 171 ASN L CA 1 ATOM 1264 C C . ASN A 1 173 ? -71.319 8.828 -98.177 1.00 165.66 ? 171 ASN L C 1 ATOM 1265 O O . ASN A 1 173 ? -71.920 9.812 -97.748 1.00 165.66 ? 171 ASN L O 1 ATOM 1266 C CB . ASN A 1 173 ? -69.028 9.654 -97.819 1.00 165.66 ? 171 ASN L CB 1 ATOM 1267 C CG . ASN A 1 173 ? -69.004 10.584 -96.628 1.00 165.66 ? 171 ASN L CG 1 ATOM 1268 O OD1 . ASN A 1 173 ? -69.251 10.171 -95.495 1.00 165.66 ? 171 ASN L OD1 1 ATOM 1269 N ND2 . ASN A 1 173 ? -68.744 11.862 -96.884 1.00 165.66 ? 171 ASN L ND2 1 ATOM 1270 N N . LYS A 1 174 ? -71.816 8.063 -99.135 1.00 164.04 ? 172 LYS L N 1 ATOM 1271 C CA . LYS A 1 174 ? -73.101 8.424 -99.690 1.00 164.04 ? 172 LYS L CA 1 ATOM 1272 C C . LYS A 1 174 ? -74.162 7.840 -98.787 1.00 164.04 ? 172 LYS L C 1 ATOM 1273 O O . LYS A 1 174 ? -73.848 7.077 -97.876 1.00 164.04 ? 172 LYS L O 1 ATOM 1274 C CB . LYS A 1 174 ? -73.222 7.916 -101.121 1.00 164.04 ? 172 LYS L CB 1 ATOM 1275 C CG . LYS A 1 174 ? -72.504 8.825 -102.103 1.00 164.04 ? 172 LYS L CG 1 ATOM 1276 C CD . LYS A 1 174 ? -72.403 8.230 -103.488 1.00 164.04 ? 172 LYS L CD 1 ATOM 1277 C CE . LYS A 1 174 ? -71.320 8.934 -104.283 1.00 164.04 ? 172 LYS L CE 1 ATOM 1278 N NZ . LYS A 1 174 ? -71.492 8.742 -105.747 1.00 164.04 ? 172 LYS L NZ 1 ATOM 1279 N N . TYR A 1 175 ? -75.416 8.204 -99.003 1.00 164.90 ? 173 TYR L N 1 ATOM 1280 C CA . TYR A 1 175 ? -76.433 7.696 -98.105 1.00 164.90 ? 173 TYR L CA 1 ATOM 1281 C C . TYR A 1 175 ? -77.162 6.593 -98.853 1.00 164.90 ? 173 TYR L C 1 ATOM 1282 O O . TYR A 1 175 ? -77.107 6.528 -100.080 1.00 164.90 ? 173 TYR L O 1 ATOM 1283 C CB . TYR A 1 175 ? -77.438 8.734 -97.599 1.00 164.90 ? 173 TYR L CB 1 ATOM 1284 C CG . TYR A 1 175 ? -76.855 9.833 -96.725 1.00 164.90 ? 173 TYR L CG 1 ATOM 1285 C CD1 . TYR A 1 175 ? -75.556 10.283 -96.911 1.00 164.90 ? 173 TYR L CD1 1 ATOM 1286 C CD2 . TYR A 1 175 ? -77.514 10.241 -95.569 1.00 164.90 ? 173 TYR L CD2 1 ATOM 1287 C CE1 . TYR A 1 175 ? -75.009 11.260 -96.101 1.00 164.90 ? 173 TYR L CE1 1 ATOM 1288 C CE2 . TYR A 1 175 ? -76.967 11.202 -94.736 1.00 164.90 ? 173 TYR L CE2 1 ATOM 1289 C CZ . TYR A 1 175 ? -75.703 11.692 -94.996 1.00 164.90 ? 173 TYR L CZ 1 ATOM 1290 O OH . TYR A 1 175 ? -75.151 12.657 -94.182 1.00 164.90 ? 173 TYR L OH 1 ATOM 1291 N N . ALA A 1 176 ? -77.829 5.716 -98.119 1.00 160.96 ? 174 ALA L N 1 ATOM 1292 C CA . ALA A 1 176 ? -78.607 4.666 -98.751 1.00 160.96 ? 174 ALA L CA 1 ATOM 1293 C C . ALA A 1 176 ? -79.878 4.517 -97.938 1.00 160.96 ? 174 ALA L C 1 ATOM 1294 O O . ALA A 1 176 ? -79.888 4.772 -96.736 1.00 160.96 ? 174 ALA L O 1 ATOM 1295 C CB . ALA A 1 176 ? -77.827 3.362 -98.808 1.00 160.96 ? 174 ALA L CB 1 ATOM 1296 N N . ALA A 1 177 ? -80.952 4.103 -98.600 1.00 158.40 ? 175 ALA L N 1 ATOM 1297 C CA . ALA A 1 177 ? -82.211 3.859 -97.917 1.00 158.40 ? 175 ALA L CA 1 ATOM 1298 C C . ALA A 1 177 ? -83.009 2.742 -98.573 1.00 158.40 ? 175 ALA L C 1 ATOM 1299 O O . ALA A 1 177 ? -82.746 2.359 -99.713 1.00 158.40 ? 175 ALA L O 1 ATOM 1300 C CB . ALA A 1 177 ? -83.032 5.134 -97.871 1.00 158.40 ? 175 ALA L CB 1 ATOM 1301 N N . SER A 1 178 ? -83.989 2.233 -97.835 1.00 161.06 ? 176 SER L N 1 ATOM 1302 C CA . SER A 1 178 ? -84.856 1.160 -98.303 1.00 161.06 ? 176 SER L CA 1 ATOM 1303 C C . SER A 1 178 ? -86.322 1.470 -98.008 1.00 161.06 ? 176 SER L C 1 ATOM 1304 O O . SER A 1 178 ? -86.644 2.038 -96.967 1.00 161.06 ? 176 SER L O 1 ATOM 1305 C CB . SER A 1 178 ? -84.453 -0.169 -97.659 1.00 161.06 ? 176 SER L CB 1 ATOM 1306 O OG . SER A 1 178 ? -84.749 -0.181 -96.273 1.00 161.06 ? 176 SER L OG 1 ATOM 1307 N N . SER A 1 179 ? -87.203 1.090 -98.931 1.00 165.38 ? 177 SER L N 1 ATOM 1308 C CA . SER A 1 179 ? -88.647 1.194 -98.720 1.00 165.38 ? 177 SER L CA 1 ATOM 1309 C C . SER A 1 179 ? -89.398 -0.087 -99.055 1.00 165.38 ? 177 SER L C 1 ATOM 1310 O O . SER A 1 179 ? -89.053 -0.794 -100.002 1.00 165.38 ? 177 SER L O 1 ATOM 1311 C CB . SER A 1 179 ? -89.222 2.336 -99.562 1.00 165.38 ? 177 SER L CB 1 ATOM 1312 O OG . SER A 1 179 ? -90.599 2.533 -99.288 1.00 165.38 ? 177 SER L OG 1 ATOM 1313 N N . TYR A 1 180 ? -90.431 -0.376 -98.268 1.00 164.98 ? 178 TYR L N 1 ATOM 1314 C CA . TYR A 1 180 ? -91.188 -1.609 -98.431 1.00 164.98 ? 178 TYR L CA 1 ATOM 1315 C C . TYR A 1 180 ? -92.668 -1.361 -98.650 1.00 164.98 ? 178 TYR L C 1 ATOM 1316 O O . TYR A 1 180 ? -93.275 -0.527 -97.978 1.00 164.98 ? 178 TYR L O 1 ATOM 1317 C CB . TYR A 1 180 ? -91.029 -2.499 -97.199 1.00 164.98 ? 178 TYR L CB 1 ATOM 1318 C CG . TYR A 1 180 ? -89.617 -2.590 -96.691 1.00 164.98 ? 178 TYR L CG 1 ATOM 1319 C CD1 . TYR A 1 180 ? -89.147 -1.694 -95.744 1.00 164.98 ? 178 TYR L CD1 1 ATOM 1320 C CD2 . TYR A 1 180 ? -88.766 -3.592 -97.127 1.00 164.98 ? 178 TYR L CD2 1 ATOM 1321 C CE1 . TYR A 1 180 ? -87.857 -1.773 -95.269 1.00 164.98 ? 178 TYR L CE1 1 ATOM 1322 C CE2 . TYR A 1 180 ? -87.476 -3.680 -96.654 1.00 164.98 ? 178 TYR L CE2 1 ATOM 1323 C CZ . TYR A 1 180 ? -87.026 -2.769 -95.724 1.00 164.98 ? 178 TYR L CZ 1 ATOM 1324 O OH . TYR A 1 180 ? -85.738 -2.848 -95.248 1.00 164.98 ? 178 TYR L OH 1 ATOM 1325 N N . LEU A 1 181 ? -93.244 -2.085 -99.602 1.00 170.45 ? 179 LEU L N 1 ATOM 1326 C CA . LEU A 1 181 ? -94.681 -2.060 -99.790 1.00 170.45 ? 179 LEU L CA 1 ATOM 1327 C C . LEU A 1 181 ? -95.196 -3.463 -99.490 1.00 170.45 ? 179 LEU L C 1 ATOM 1328 O O . LEU A 1 181 ? -94.864 -4.414 -100.198 1.00 170.45 ? 179 LEU L O 1 ATOM 1329 C CB . LEU A 1 181 ? -95.044 -1.611 -101.208 1.00 170.45 ? 179 LEU L CB 1 ATOM 1330 C CG . LEU A 1 181 ? -96.519 -1.569 -101.613 1.00 170.45 ? 179 LEU L CG 1 ATOM 1331 C CD1 . LEU A 1 181 ? -97.301 -0.625 -100.721 1.00 170.45 ? 179 LEU L CD1 1 ATOM 1332 C CD2 . LEU A 1 181 ? -96.644 -1.141 -103.064 1.00 170.45 ? 179 LEU L CD2 1 ATOM 1333 N N . SER A 1 182 ? -96.015 -3.591 -98.451 1.00 172.99 ? 180 SER L N 1 ATOM 1334 C CA . SER A 1 182 ? -96.512 -4.898 -98.038 1.00 172.99 ? 180 SER L CA 1 ATOM 1335 C C . SER A 1 182 ? -97.787 -5.165 -98.818 1.00 172.99 ? 180 SER L C 1 ATOM 1336 O O . SER A 1 182 ? -98.678 -4.318 -98.866 1.00 172.99 ? 180 SER L O 1 ATOM 1337 C CB . SER A 1 182 ? -96.746 -4.957 -96.528 1.00 172.99 ? 180 SER L CB 1 ATOM 1338 O OG . SER A 1 182 ? -95.520 -4.846 -95.824 1.00 172.99 ? 180 SER L OG 1 ATOM 1339 N N . LEU A 1 183 ? -97.880 -6.339 -99.428 1.00 177.71 ? 181 LEU L N 1 ATOM 1340 C CA . LEU A 1 183 ? -99.055 -6.671 -100.220 1.00 177.71 ? 181 LEU L CA 1 ATOM 1341 C C . LEU A 1 183 ? -99.625 -8.060 -99.935 1.00 177.71 ? 181 LEU L C 1 ATOM 1342 O O . LEU A 1 183 ? -98.914 -8.970 -99.508 1.00 177.71 ? 181 LEU L O 1 ATOM 1343 C CB . LEU A 1 183 ? -98.713 -6.554 -101.706 1.00 177.71 ? 181 LEU L CB 1 ATOM 1344 C CG . LEU A 1 183 ? -98.750 -5.131 -102.268 1.00 177.71 ? 181 LEU L CG 1 ATOM 1345 C CD1 . LEU A 1 183 ? -98.407 -5.129 -103.748 1.00 177.71 ? 181 LEU L CD1 1 ATOM 1346 C CD2 . LEU A 1 183 ? -100.097 -4.476 -102.015 1.00 177.71 ? 181 LEU L CD2 1 ATOM 1347 N N . THR A 1 184 ? -100.929 -8.198 -100.156 1.00 181.74 ? 182 THR L N 1 ATOM 1348 C CA . THR A 1 184 ? -101.563 -9.506 -100.265 1.00 181.74 ? 182 THR L CA 1 ATOM 1349 C C . THR A 1 184 ? -101.289 -10.027 -101.671 1.00 181.74 ? 182 THR L C 1 ATOM 1350 O O . THR A 1 184 ? -101.208 -9.237 -102.613 1.00 181.74 ? 182 THR L O 1 ATOM 1351 C CB . THR A 1 184 ? -103.080 -9.442 -99.999 1.00 181.74 ? 182 THR L CB 1 ATOM 1352 O OG1 . THR A 1 184 ? -103.744 -8.852 -101.124 1.00 181.74 ? 182 THR L OG1 1 ATOM 1353 C CG2 . THR A 1 184 ? -103.369 -8.617 -98.756 1.00 181.74 ? 182 THR L CG2 1 ATOM 1354 N N . PRO A 1 185 ? -101.127 -11.354 -101.819 1.00 181.54 ? 183 PRO L N 1 ATOM 1355 C CA . PRO A 1 185 ? -100.734 -11.888 -103.130 1.00 181.54 ? 183 PRO L CA 1 ATOM 1356 C C . PRO A 1 185 ? -101.695 -11.537 -104.266 1.00 181.54 ? 183 PRO L C 1 ATOM 1357 O O . PRO A 1 185 ? -101.230 -11.261 -105.370 1.00 181.54 ? 183 PRO L O 1 ATOM 1358 C CB . PRO A 1 185 ? -100.728 -13.401 -102.893 1.00 181.54 ? 183 PRO L CB 1 ATOM 1359 C CG . PRO A 1 185 ? -100.442 -13.549 -101.434 1.00 181.54 ? 183 PRO L CG 1 ATOM 1360 C CD . PRO A 1 185 ? -101.137 -12.393 -100.773 1.00 181.54 ? 183 PRO L CD 1 ATOM 1361 N N . GLU A 1 186 ? -102.996 -11.523 -103.996 1.00 182.76 ? 184 GLU L N 1 ATOM 1362 C CA . GLU A 1 186 ? -103.992 -11.170 -105.009 1.00 182.76 ? 184 GLU L CA 1 ATOM 1363 C C . GLU A 1 186 ? -103.810 -9.737 -105.519 1.00 182.76 ? 184 GLU L C 1 ATOM 1364 O O . GLU A 1 186 ? -103.948 -9.481 -106.715 1.00 182.76 ? 184 GLU L O 1 ATOM 1365 C CB . GLU A 1 186 ? -105.412 -11.408 -104.482 1.00 182.76 ? 184 GLU L CB 1 ATOM 1366 C CG . GLU A 1 186 ? -105.647 -12.828 -103.941 1.00 182.76 ? 184 GLU L CG 1 ATOM 1367 C CD . GLU A 1 186 ? -105.165 -13.043 -102.518 1.00 182.76 ? 184 GLU L CD 1 ATOM 1368 O OE1 . GLU A 1 186 ? -104.541 -12.126 -101.946 1.00 182.76 ? 184 GLU L OE1 1 ATOM 1369 O OE2 . GLU A 1 186 ? -105.401 -14.145 -101.975 1.00 182.76 ? 184 GLU L OE2 1 ATOM 1370 N N . GLN A 1 187 ? -103.509 -8.810 -104.612 1.00 182.37 ? 185 GLN L N 1 ATOM 1371 C CA . GLN A 1 187 ? -103.292 -7.407 -104.969 1.00 182.37 ? 185 GLN L CA 1 ATOM 1372 C C . GLN A 1 187 ? -102.120 -7.313 -105.934 1.00 182.37 ? 185 GLN L C 1 ATOM 1373 O O . GLN A 1 187 ? -102.170 -6.597 -106.938 1.00 182.37 ? 185 GLN L O 1 ATOM 1374 C CB . GLN A 1 187 ? -103.018 -6.552 -103.733 1.00 182.37 ? 185 GLN L CB 1 ATOM 1375 C CG . GLN A 1 187 ? -104.256 -6.165 -102.951 1.00 182.37 ? 185 GLN L CG 1 ATOM 1376 C CD . GLN A 1 187 ? -103.921 -5.574 -101.596 1.00 182.37 ? 185 GLN L CD 1 ATOM 1377 O OE1 . GLN A 1 187 ? -103.073 -6.095 -100.870 1.00 182.37 ? 185 GLN L OE1 1 ATOM 1378 N NE2 . GLN A 1 187 ? -104.585 -4.478 -101.249 1.00 182.37 ? 185 GLN L NE2 1 ATOM 1379 N N . TRP A 1 188 ? -101.069 -8.056 -105.612 1.00 181.68 ? 186 TRP L N 1 ATOM 1380 C CA . TRP A 1 188 ? -99.855 -8.111 -106.413 1.00 181.68 ? 186 TRP L CA 1 ATOM 1381 C C . TRP A 1 188 ? -100.107 -8.738 -107.784 1.00 181.68 ? 186 TRP L C 1 ATOM 1382 O O . TRP A 1 188 ? -99.655 -8.208 -108.799 1.00 181.68 ? 186 TRP L O 1 ATOM 1383 C CB . TRP A 1 188 ? -98.760 -8.857 -105.639 1.00 181.68 ? 186 TRP L CB 1 ATOM 1384 C CG . TRP A 1 188 ? -97.704 -9.486 -106.490 1.00 181.68 ? 186 TRP L CG 1 ATOM 1385 C CD1 . TRP A 1 188 ? -97.530 -10.822 -106.713 1.00 181.68 ? 186 TRP L CD1 1 ATOM 1386 C CD2 . TRP A 1 188 ? -96.745 -8.816 -107.318 1.00 181.68 ? 186 TRP L CD2 1 ATOM 1387 N NE1 . TRP A 1 188 ? -96.482 -11.027 -107.576 1.00 181.68 ? 186 TRP L NE1 1 ATOM 1388 C CE2 . TRP A 1 188 ? -95.989 -9.811 -107.970 1.00 181.68 ? 186 TRP L CE2 1 ATOM 1389 C CE3 . TRP A 1 188 ? -96.438 -7.472 -107.554 1.00 181.68 ? 186 TRP L CE3 1 ATOM 1390 C CZ2 . TRP A 1 188 ? -94.946 -9.504 -108.842 1.00 181.68 ? 186 TRP L CZ2 1 ATOM 1391 C CZ3 . TRP A 1 188 ? -95.402 -7.170 -108.421 1.00 181.68 ? 186 TRP L CZ3 1 ATOM 1392 C CH2 . TRP A 1 188 ? -94.669 -8.182 -109.054 1.00 181.68 ? 186 TRP L CH2 1 ATOM 1393 N N . LYS A 1 189 ? -100.814 -9.859 -107.817 1.00 182.55 ? 187 LYS L N 1 ATOM 1394 C CA . LYS A 1 189 ? -101.129 -10.517 -109.082 1.00 182.55 ? 187 LYS L CA 1 ATOM 1395 C C . LYS A 1 189 ? -102.019 -9.628 -109.968 1.00 182.55 ? 187 LYS L C 1 ATOM 1396 O O . LYS A 1 189 ? -101.792 -9.533 -111.175 1.00 182.55 ? 187 LYS L O 1 ATOM 1397 C CB . LYS A 1 189 ? -101.782 -11.887 -108.840 1.00 182.55 ? 187 LYS L CB 1 ATOM 1398 C CG . LYS A 1 189 ? -100.933 -12.826 -107.977 1.00 182.55 ? 187 LYS L CG 1 ATOM 1399 C CD . LYS A 1 189 ? -101.632 -14.144 -107.653 1.00 182.55 ? 187 LYS L CD 1 ATOM 1400 C CE . LYS A 1 189 ? -100.643 -15.306 -107.616 1.00 182.55 ? 187 LYS L CE 1 ATOM 1401 N NZ . LYS A 1 189 ? -101.269 -16.582 -107.161 1.00 182.55 ? 187 LYS L NZ 1 ATOM 1402 N N . SER A 1 190 ? -103.013 -8.975 -109.366 1.00 183.01 ? 188 SER L N 1 ATOM 1403 C CA . SER A 1 190 ? -104.016 -8.198 -110.110 1.00 183.01 ? 188 SER L CA 1 ATOM 1404 C C . SER A 1 190 ? -103.544 -6.966 -110.892 1.00 183.01 ? 188 SER L C 1 ATOM 1405 O O . SER A 1 190 ? -103.821 -6.872 -112.091 1.00 183.01 ? 188 SER L O 1 ATOM 1406 C CB . SER A 1 190 ? -105.121 -7.764 -109.141 1.00 183.01 ? 188 SER L CB 1 ATOM 1407 O OG . SER A 1 190 ? -104.602 -6.939 -108.112 1.00 183.01 ? 188 SER L OG 1 ATOM 1408 N N . HIS A 1 191 ? -102.859 -6.018 -110.258 1.00 183.33 ? 189 HIS L N 1 ATOM 1409 C CA . HIS A 1 191 ? -102.456 -4.846 -111.031 1.00 183.33 ? 189 HIS L CA 1 ATOM 1410 C C . HIS A 1 191 ? -101.274 -5.231 -111.934 1.00 183.33 ? 189 HIS L C 1 ATOM 1411 O O . HIS A 1 191 ? -100.377 -5.974 -111.533 1.00 183.33 ? 189 HIS L O 1 ATOM 1412 C CB . HIS A 1 191 ? -102.075 -3.641 -110.149 1.00 183.33 ? 189 HIS L CB 1 ATOM 1413 C CG . HIS A 1 191 ? -103.120 -3.235 -109.151 1.00 183.33 ? 189 HIS L CG 1 ATOM 1414 N ND1 . HIS A 1 191 ? -104.233 -2.493 -109.488 1.00 183.33 ? 189 HIS L ND1 1 ATOM 1415 C CD2 . HIS A 1 191 ? -103.198 -3.441 -107.815 1.00 183.33 ? 189 HIS L CD2 1 ATOM 1416 C CE1 . HIS A 1 191 ? -104.959 -2.275 -108.405 1.00 183.33 ? 189 HIS L CE1 1 ATOM 1417 N NE2 . HIS A 1 191 ? -104.353 -2.841 -107.377 1.00 183.33 ? 189 HIS L NE2 1 ATOM 1418 N N . ARG A 1 192 ? -101.279 -4.679 -113.138 1.00 185.22 ? 190 ARG L N 1 ATOM 1419 C CA . ARG A 1 192 ? -100.306 -4.962 -114.179 1.00 185.22 ? 190 ARG L CA 1 ATOM 1420 C C . ARG A 1 192 ? -98.893 -4.543 -113.852 1.00 185.22 ? 190 ARG L C 1 ATOM 1421 O O . ARG A 1 192 ? -97.952 -5.294 -114.119 1.00 185.22 ? 190 ARG L O 1 ATOM 1422 C CB . ARG A 1 192 ? -100.840 -4.366 -115.480 1.00 185.22 ? 190 ARG L CB 1 ATOM 1423 C CG . ARG A 1 192 ? -102.282 -3.952 -115.203 1.00 185.22 ? 190 ARG L CG 1 ATOM 1424 C CD . ARG A 1 192 ? -103.072 -5.079 -115.854 1.00 185.22 ? 190 ARG L CD 1 ATOM 1425 N NE . ARG A 1 192 ? -103.857 -4.796 -117.144 1.00 185.22 ? 190 ARG L NE 1 ATOM 1426 C CZ . ARG A 1 192 ? -103.491 -4.875 -118.383 1.00 185.22 ? 190 ARG L CZ 1 ATOM 1427 N NH1 . ARG A 1 192 ? -102.232 -5.019 -118.755 1.00 185.22 ? 190 ARG L NH1 1 ATOM 1428 N NH2 . ARG A 1 192 ? -104.459 -4.697 -119.249 1.00 185.22 ? 190 ARG L NH2 1 ATOM 1429 N N . SER A 1 193 ? -98.722 -3.380 -113.244 1.00 182.42 ? 191 SER L N 1 ATOM 1430 C CA . SER A 1 193 ? -97.384 -2.976 -112.840 1.00 182.42 ? 191 SER L CA 1 ATOM 1431 C C . SER A 1 193 ? -97.395 -2.294 -111.484 1.00 182.42 ? 191 SER L C 1 ATOM 1432 O O . SER A 1 193 ? -98.409 -1.781 -111.038 1.00 182.42 ? 191 SER L O 1 ATOM 1433 C CB . SER A 1 193 ? -96.756 -2.067 -113.891 1.00 182.42 ? 191 SER L CB 1 ATOM 1434 O OG . SER A 1 193 ? -96.616 -2.730 -115.141 1.00 182.42 ? 191 SER L OG 1 ATOM 1435 N N . TYR A 1 194 ? -96.256 -2.329 -110.816 1.00 179.94 ? 192 TYR L N 1 ATOM 1436 C CA . TYR A 1 194 ? -96.072 -1.576 -109.586 1.00 179.94 ? 192 TYR L CA 1 ATOM 1437 C C . TYR A 1 194 ? -94.805 -0.789 -109.753 1.00 179.94 ? 192 TYR L C 1 ATOM 1438 O O . TYR A 1 194 ? -93.840 -1.297 -110.305 1.00 179.94 ? 192 TYR L O 1 ATOM 1439 C CB . TYR A 1 194 ? -95.953 -2.469 -108.344 1.00 179.94 ? 192 TYR L CB 1 ATOM 1440 C CG . TYR A 1 194 ? -97.255 -2.986 -107.783 1.00 179.94 ? 192 TYR L CG 1 ATOM 1441 C CD1 . TYR A 1 194 ? -98.121 -2.147 -107.093 1.00 179.94 ? 192 TYR L CD1 1 ATOM 1442 C CD2 . TYR A 1 194 ? -97.599 -4.323 -107.907 1.00 179.94 ? 192 TYR L CD2 1 ATOM 1443 C CE1 . TYR A 1 194 ? -99.306 -2.623 -106.571 1.00 179.94 ? 192 TYR L CE1 1 ATOM 1444 C CE2 . TYR A 1 194 ? -98.779 -4.806 -107.386 1.00 179.94 ? 192 TYR L CE2 1 ATOM 1445 C CZ . TYR A 1 194 ? -99.630 -3.953 -106.722 1.00 179.94 ? 192 TYR L CZ 1 ATOM 1446 O OH . TYR A 1 194 ? -100.806 -4.432 -106.197 1.00 179.94 ? 192 TYR L OH 1 ATOM 1447 N N . SER A 1 195 ? -94.770 0.423 -109.236 1.00 178.27 ? 193 SER L N 1 ATOM 1448 C CA . SER A 1 195 ? -93.628 1.243 -109.503 1.00 178.27 ? 193 SER L CA 1 ATOM 1449 C C . SER A 1 195 ? -93.194 1.811 -108.188 1.00 178.27 ? 193 SER L C 1 ATOM 1450 O O . SER A 1 195 ? -93.999 1.999 -107.271 1.00 178.27 ? 193 SER L O 1 ATOM 1451 C CB . SER A 1 195 ? -93.968 2.366 -110.495 1.00 178.27 ? 193 SER L CB 1 ATOM 1452 O OG . SER A 1 195 ? -94.483 1.844 -111.708 1.00 178.27 ? 193 SER L OG 1 ATOM 1453 N N . CYS A 1 196 ? -91.911 2.106 -108.092 1.00 175.82 ? 194 CYS L N 1 ATOM 1454 C CA . CYS A 1 196 ? -91.412 2.762 -106.910 1.00 175.82 ? 194 CYS L CA 1 ATOM 1455 C C . CYS A 1 196 ? -90.818 4.059 -107.379 1.00 175.82 ? 194 CYS L C 1 ATOM 1456 O O . CYS A 1 196 ? -89.917 4.079 -108.216 1.00 175.82 ? 194 CYS L O 1 ATOM 1457 C CB . CYS A 1 196 ? -90.390 1.941 -106.146 1.00 175.82 ? 194 CYS L CB 1 ATOM 1458 S SG . CYS A 1 196 ? -89.745 2.930 -104.786 1.00 175.82 ? 194 CYS L SG 1 ATOM 1459 N N . GLN A 1 197 ? -91.315 5.148 -106.821 1.00 178.43 ? 195 GLN L N 1 ATOM 1460 C CA . GLN A 1 197 ? -90.829 6.448 -107.197 1.00 178.43 ? 195 GLN L CA 1 ATOM 1461 C C . GLN A 1 197 ? -90.011 7.112 -106.121 1.00 178.43 ? 195 GLN L C 1 ATOM 1462 O O . GLN A 1 197 ? -90.528 7.419 -105.049 1.00 178.43 ? 195 GLN L O 1 ATOM 1463 C CB . GLN A 1 197 ? -92.024 7.321 -107.523 1.00 178.43 ? 195 GLN L CB 1 ATOM 1464 C CG . GLN A 1 197 ? -92.256 7.528 -108.981 1.00 178.43 ? 195 GLN L CG 1 ATOM 1465 C CD . GLN A 1 197 ? -93.332 8.549 -109.233 1.00 178.43 ? 195 GLN L CD 1 ATOM 1466 O OE1 . GLN A 1 197 ? -94.038 8.960 -108.310 1.00 178.43 ? 195 GLN L OE1 1 ATOM 1467 N NE2 . GLN A 1 197 ? -93.515 8.910 -110.496 1.00 178.43 ? 195 GLN L NE2 1 ATOM 1468 N N . VAL A 1 198 ? -88.730 7.326 -106.419 1.00 177.19 ? 196 VAL L N 1 ATOM 1469 C CA . VAL A 1 198 ? -87.788 7.940 -105.480 1.00 177.19 ? 196 VAL L CA 1 ATOM 1470 C C . VAL A 1 198 ? -87.473 9.353 -105.955 1.00 177.19 ? 196 VAL L C 1 ATOM 1471 O O . VAL A 1 198 ? -87.128 9.547 -107.114 1.00 177.19 ? 196 VAL L O 1 ATOM 1472 C CB . VAL A 1 198 ? -86.469 7.132 -105.369 1.00 177.19 ? 196 VAL L CB 1 ATOM 1473 C CG1 . VAL A 1 198 ? -85.443 7.869 -104.502 1.00 177.19 ? 196 VAL L CG1 1 ATOM 1474 C CG2 . VAL A 1 198 ? -86.740 5.746 -104.843 1.00 177.19 ? 196 VAL L CG2 1 ATOM 1475 N N . THR A 1 199 ? -87.595 10.338 -105.070 1.00 178.55 ? 197 THR L N 1 ATOM 1476 C CA . THR A 1 199 ? -87.288 11.709 -105.450 1.00 178.55 ? 197 THR L CA 1 ATOM 1477 C C . THR A 1 199 ? -86.134 12.262 -104.624 1.00 178.55 ? 197 THR L C 1 ATOM 1478 O O . THR A 1 199 ? -86.200 12.311 -103.394 1.00 178.55 ? 197 THR L O 1 ATOM 1479 C CB . THR A 1 199 ? -88.522 12.630 -105.316 1.00 178.55 ? 197 THR L CB 1 ATOM 1480 O OG1 . THR A 1 199 ? -89.513 12.233 -106.272 1.00 178.55 ? 197 THR L OG1 1 ATOM 1481 C CG2 . THR A 1 199 ? -88.154 14.081 -105.541 1.00 178.55 ? 197 THR L CG2 1 ATOM 1482 N N . HIS A 1 200 ? -85.076 12.669 -105.314 1.00 176.94 ? 198 HIS L N 1 ATOM 1483 C CA . HIS A 1 200 ? -83.897 13.208 -104.664 1.00 176.94 ? 198 HIS L CA 1 ATOM 1484 C C . HIS A 1 200 ? -83.554 14.552 -105.265 1.00 176.94 ? 198 HIS L C 1 ATOM 1485 O O . HIS A 1 200 ? -83.237 14.653 -106.447 1.00 176.94 ? 198 HIS L O 1 ATOM 1486 C CB . HIS A 1 200 ? -82.707 12.248 -104.811 1.00 176.94 ? 198 HIS L CB 1 ATOM 1487 C CG . HIS A 1 200 ? -81.463 12.708 -104.114 1.00 176.94 ? 198 HIS L CG 1 ATOM 1488 N ND1 . HIS A 1 200 ? -80.375 13.207 -104.798 1.00 176.94 ? 198 HIS L ND1 1 ATOM 1489 C CD2 . HIS A 1 200 ? -81.138 12.764 -102.800 1.00 176.94 ? 198 HIS L CD2 1 ATOM 1490 C CE1 . HIS A 1 200 ? -79.431 13.541 -103.937 1.00 176.94 ? 198 HIS L CE1 1 ATOM 1491 N NE2 . HIS A 1 200 ? -79.869 13.282 -102.718 1.00 176.94 ? 198 HIS L NE2 1 ATOM 1492 N N . GLU A 1 201 ? -83.609 15.578 -104.423 1.00 180.65 ? 199 GLU L N 1 ATOM 1493 C CA . GLU A 1 201 ? -83.299 16.941 -104.824 1.00 180.65 ? 199 GLU L CA 1 ATOM 1494 C C . GLU A 1 201 ? -84.120 17.390 -106.038 1.00 180.65 ? 199 GLU L C 1 ATOM 1495 O O . GLU A 1 201 ? -83.604 18.079 -106.922 1.00 180.65 ? 199 GLU L O 1 ATOM 1496 C CB . GLU A 1 201 ? -81.796 17.084 -105.102 1.00 180.65 ? 199 GLU L CB 1 ATOM 1497 C CG . GLU A 1 201 ? -80.929 16.954 -103.846 1.00 180.65 ? 199 GLU L CG 1 ATOM 1498 C CD . GLU A 1 201 ? -80.870 18.229 -103.013 1.00 180.65 ? 199 GLU L CD 1 ATOM 1499 O OE1 . GLU A 1 201 ? -80.815 19.326 -103.609 1.00 180.65 ? 199 GLU L OE1 1 ATOM 1500 O OE2 . GLU A 1 201 ? -80.904 18.146 -101.770 1.00 180.65 ? 199 GLU L OE2 1 ATOM 1501 N N . GLY A 1 202 ? -85.392 16.993 -106.083 1.00 180.21 ? 200 GLY L N 1 ATOM 1502 C CA . GLY A 1 202 ? -86.288 17.383 -107.159 1.00 180.21 ? 200 GLY L CA 1 ATOM 1503 C C . GLY A 1 202 ? -86.315 16.545 -108.427 1.00 180.21 ? 200 GLY L C 1 ATOM 1504 O O . GLY A 1 202 ? -87.023 16.884 -109.377 1.00 180.21 ? 200 GLY L O 1 ATOM 1505 N N . SER A 1 203 ? -85.553 15.458 -108.457 1.00 179.29 ? 203 SER L N 1 ATOM 1506 C CA . SER A 1 203 ? -85.494 14.575 -109.623 1.00 179.29 ? 203 SER L CA 1 ATOM 1507 C C . SER A 1 203 ? -86.005 13.179 -109.277 1.00 179.29 ? 203 SER L C 1 ATOM 1508 O O . SER A 1 203 ? -85.578 12.589 -108.287 1.00 179.29 ? 203 SER L O 1 ATOM 1509 C CB . SER A 1 203 ? -84.070 14.498 -110.180 1.00 179.29 ? 203 SER L CB 1 ATOM 1510 O OG . SER A 1 203 ? -83.553 15.790 -110.445 1.00 179.29 ? 203 SER L OG 1 ATOM 1511 N N . THR A 1 204 ? -86.915 12.646 -110.091 1.00 178.39 ? 204 THR L N 1 ATOM 1512 C CA . THR A 1 204 ? -87.566 11.383 -109.751 1.00 178.39 ? 204 THR L CA 1 ATOM 1513 C C . THR A 1 204 ? -86.966 10.231 -110.549 1.00 178.39 ? 204 THR L C 1 ATOM 1514 O O . THR A 1 204 ? -86.839 10.293 -111.772 1.00 178.39 ? 204 THR L O 1 ATOM 1515 C CB . THR A 1 204 ? -89.088 11.436 -110.018 1.00 178.39 ? 204 THR L CB 1 ATOM 1516 O OG1 . THR A 1 204 ? -89.636 12.641 -109.472 1.00 178.39 ? 204 THR L OG1 1 ATOM 1517 C CG2 . THR A 1 204 ? -89.789 10.237 -109.395 1.00 178.39 ? 204 THR L CG2 1 ATOM 1518 N N . VAL A 1 205 ? -86.613 9.171 -109.825 1.00 176.58 ? 205 VAL L N 1 ATOM 1519 C CA . VAL A 1 205 ? -86.152 7.913 -110.403 1.00 176.58 ? 205 VAL L CA 1 ATOM 1520 C C . VAL A 1 205 ? -87.162 6.804 -110.116 1.00 176.58 ? 205 VAL L C 1 ATOM 1521 O O . VAL A 1 205 ? -87.696 6.698 -109.013 1.00 176.58 ? 205 VAL L O 1 ATOM 1522 C CB . VAL A 1 205 ? -84.762 7.521 -109.868 1.00 176.58 ? 205 VAL L CB 1 ATOM 1523 C CG1 . VAL A 1 205 ? -84.180 6.381 -110.683 1.00 176.58 ? 205 VAL L CG1 1 ATOM 1524 C CG2 . VAL A 1 205 ? -83.827 8.724 -109.906 1.00 176.58 ? 205 VAL L CG2 1 ATOM 1525 N N . GLU A 1 206 ? -87.421 5.990 -111.136 1.00 177.44 ? 206 GLU L N 1 ATOM 1526 C CA . GLU A 1 206 ? -88.397 4.910 -111.061 1.00 177.44 ? 206 GLU L CA 1 ATOM 1527 C C . GLU A 1 206 ? -87.960 3.521 -111.553 1.00 177.44 ? 206 GLU L C 1 ATOM 1528 O O . GLU A 1 206 ? -87.246 3.395 -112.543 1.00 177.44 ? 206 GLU L O 1 ATOM 1529 C CB . GLU A 1 206 ? -89.642 5.327 -111.859 1.00 177.44 ? 206 GLU L CB 1 ATOM 1530 C CG . GLU A 1 206 ? -90.898 4.520 -111.573 1.00 177.44 ? 206 GLU L CG 1 ATOM 1531 C CD . GLU A 1 206 ? -92.099 5.035 -112.345 1.00 177.44 ? 206 GLU L CD 1 ATOM 1532 O OE1 . GLU A 1 206 ? -92.200 6.260 -112.554 1.00 177.44 ? 206 GLU L OE1 1 ATOM 1533 O OE2 . GLU A 1 206 ? -92.935 4.204 -112.761 1.00 177.44 ? 206 GLU L OE2 1 ATOM 1534 N N . LYS A 1 207 ? -88.412 2.499 -110.834 1.00 172.16 ? 207 LYS L N 1 ATOM 1535 C CA . LYS A 1 207 ? -88.242 1.109 -111.243 1.00 172.16 ? 207 LYS L CA 1 ATOM 1536 C C . LYS A 1 207 ? -89.621 0.491 -111.115 1.00 172.16 ? 207 LYS L C 1 ATOM 1537 O O . LYS A 1 207 ? -90.407 0.867 -110.250 1.00 172.16 ? 207 LYS L O 1 ATOM 1538 C CB . LYS A 1 207 ? -87.242 0.322 -110.373 1.00 172.16 ? 207 LYS L CB 1 ATOM 1539 C CG . LYS A 1 207 ? -85.750 0.605 -110.523 1.00 172.16 ? 207 LYS L CG 1 ATOM 1540 C CD . LYS A 1 207 ? -85.227 -0.100 -111.783 1.00 172.16 ? 207 LYS L CD 1 ATOM 1541 C CE . LYS A 1 207 ? -83.730 -0.393 -111.729 1.00 172.16 ? 207 LYS L CE 1 ATOM 1542 N NZ . LYS A 1 207 ? -82.904 0.405 -112.677 1.00 172.16 ? 207 LYS L NZ 1 ATOM 1543 N N . THR A 1 208 ? -89.902 -0.464 -111.990 1.00 177.30 ? 208 THR L N 1 ATOM 1544 C CA . THR A 1 208 ? -91.207 -1.102 -112.036 1.00 177.30 ? 208 THR L CA 1 ATOM 1545 C C . THR A 1 208 ? -91.092 -2.614 -112.161 1.00 177.30 ? 208 THR L C 1 ATOM 1546 O O . THR A 1 208 ? -90.214 -3.107 -112.868 1.00 177.30 ? 208 THR L O 1 ATOM 1547 C CB . THR A 1 208 ? -92.027 -0.513 -113.207 1.00 177.30 ? 208 THR L CB 1 ATOM 1548 O OG1 . THR A 1 208 ? -92.138 0.905 -113.035 1.00 177.30 ? 208 THR L OG1 1 ATOM 1549 C CG2 . THR A 1 208 ? -93.421 -1.100 -113.262 1.00 177.30 ? 208 THR L CG2 1 ATOM 1550 N N . VAL A 1 209 ? -91.962 -3.355 -111.483 1.00 178.14 ? 209 VAL L N 1 ATOM 1551 C CA . VAL A 1 209 ? -92.015 -4.803 -111.681 1.00 178.14 ? 209 VAL L CA 1 ATOM 1552 C C . VAL A 1 209 ? -93.427 -5.307 -111.967 1.00 178.14 ? 209 VAL L C 1 ATOM 1553 O O . VAL A 1 209 ? -94.413 -4.729 -111.505 1.00 178.14 ? 209 VAL L O 1 ATOM 1554 C CB . VAL A 1 209 ? -91.456 -5.562 -110.462 1.00 178.14 ? 209 VAL L CB 1 ATOM 1555 C CG1 . VAL A 1 209 ? -90.016 -5.162 -110.193 1.00 178.14 ? 209 VAL L CG1 1 ATOM 1556 C CG2 . VAL A 1 209 ? -92.325 -5.331 -109.235 1.00 178.14 ? 209 VAL L CG2 1 ATOM 1557 N N . ALA A 1 210 ? -93.516 -6.382 -112.744 1.00 181.08 ? 210 ALA L N 1 ATOM 1558 C CA . ALA A 1 210 ? -94.803 -6.980 -113.077 1.00 181.08 ? 210 ALA L CA 1 ATOM 1559 C C . ALA A 1 210 ? -94.784 -8.475 -112.760 1.00 181.08 ? 210 ALA L C 1 ATOM 1560 O O . ALA A 1 210 ? -93.740 -9.119 -112.882 1.00 181.08 ? 210 ALA L O 1 ATOM 1561 C CB . ALA A 1 210 ? -95.136 -6.744 -114.541 1.00 181.08 ? 210 ALA L CB 1 ATOM 1562 N N . PRO A 1 211 ? -95.940 -9.039 -112.377 1.00 182.08 ? 211 PRO L N 1 ATOM 1563 C CA . PRO A 1 211 ? -96.046 -10.492 -112.190 1.00 182.08 ? 211 PRO L CA 1 ATOM 1564 C C . PRO A 1 211 ? -96.038 -11.251 -113.518 1.00 182.08 ? 211 PRO L C 1 ATOM 1565 O O . PRO A 1 211 ? -95.116 -12.024 -113.780 1.00 182.08 ? 211 PRO L O 1 ATOM 1566 C CB . PRO A 1 211 ? -97.382 -10.658 -111.459 1.00 182.08 ? 211 PRO L CB 1 ATOM 1567 C CG . PRO A 1 211 ? -98.155 -9.429 -111.793 1.00 182.08 ? 211 PRO L CG 1 ATOM 1568 C CD . PRO A 1 211 ? -97.140 -8.333 -111.890 1.00 182.08 ? 211 PRO L CD 1 ATOM 1569 N N . GLN B 2 1 ? -60.490 7.839 -63.558 1.00 193.77 ? 1 GLN H N 1 ATOM 1570 C CA . GLN B 2 1 ? -61.607 8.381 -64.320 1.00 193.77 ? 1 GLN H CA 1 ATOM 1571 C C . GLN B 2 1 ? -62.920 7.684 -63.961 1.00 193.77 ? 1 GLN H C 1 ATOM 1572 O O . GLN B 2 1 ? -62.972 6.462 -63.820 1.00 193.77 ? 1 GLN H O 1 ATOM 1573 C CB . GLN B 2 1 ? -61.307 8.221 -65.813 1.00 193.77 ? 1 GLN H CB 1 ATOM 1574 C CG . GLN B 2 1 ? -61.132 6.761 -66.211 1.00 193.77 ? 1 GLN H CG 1 ATOM 1575 C CD . GLN B 2 1 ? -59.690 6.290 -66.072 1.00 193.77 ? 1 GLN H CD 1 ATOM 1576 O OE1 . GLN B 2 1 ? -58.784 7.083 -65.806 1.00 193.77 ? 1 GLN H OE1 1 ATOM 1577 N NE2 . GLN B 2 1 ? -59.479 4.984 -66.211 1.00 193.77 ? 1 GLN H NE2 1 ATOM 1578 N N . VAL B 2 2 ? -63.979 8.468 -63.796 1.00 186.75 ? 2 VAL H N 1 ATOM 1579 C CA . VAL B 2 2 ? -65.291 7.912 -63.471 1.00 186.75 ? 2 VAL H CA 1 ATOM 1580 C C . VAL B 2 2 ? -66.009 7.360 -64.719 1.00 186.75 ? 2 VAL H C 1 ATOM 1581 O O . VAL B 2 2 ? -65.899 7.934 -65.805 1.00 186.75 ? 2 VAL H O 1 ATOM 1582 C CB . VAL B 2 2 ? -66.164 8.947 -62.722 1.00 186.75 ? 2 VAL H CB 1 ATOM 1583 C CG1 . VAL B 2 2 ? -66.737 9.985 -63.659 1.00 186.75 ? 2 VAL H CG1 1 ATOM 1584 C CG2 . VAL B 2 2 ? -67.250 8.241 -61.919 1.00 186.75 ? 2 VAL H CG2 1 ATOM 1585 N N . GLN B 2 3 ? -66.721 6.244 -64.566 1.00 184.66 ? 3 GLN H N 1 ATOM 1586 C CA . GLN B 2 3 ? -67.579 5.739 -65.639 1.00 184.66 ? 3 GLN H CA 1 ATOM 1587 C C . GLN B 2 3 ? -68.986 5.294 -65.195 1.00 184.66 ? 3 GLN H C 1 ATOM 1588 O O . GLN B 2 3 ? -69.140 4.691 -64.134 1.00 184.66 ? 3 GLN H O 1 ATOM 1589 C CB . GLN B 2 3 ? -66.901 4.574 -66.356 1.00 184.66 ? 3 GLN H CB 1 ATOM 1590 C CG . GLN B 2 3 ? -66.395 4.906 -67.750 1.00 184.66 ? 3 GLN H CG 1 ATOM 1591 C CD . GLN B 2 3 ? -65.775 3.718 -68.458 1.00 184.66 ? 3 GLN H CD 1 ATOM 1592 O OE1 . GLN B 2 3 ? -66.478 2.941 -69.109 1.00 184.66 ? 3 GLN H OE1 1 ATOM 1593 N NE2 . GLN B 2 3 ? -64.465 3.572 -68.346 1.00 184.66 ? 3 GLN H NE2 1 ATOM 1594 N N . LEU B 2 4 ? -70.000 5.581 -66.017 1.00 176.02 ? 4 LEU H N 1 ATOM 1595 C CA . LEU B 2 4 ? -71.385 5.177 -65.728 1.00 176.02 ? 4 LEU H CA 1 ATOM 1596 C C . LEU B 2 4 ? -71.809 3.903 -66.454 1.00 176.02 ? 4 LEU H C 1 ATOM 1597 O O . LEU B 2 4 ? -71.777 3.844 -67.681 1.00 176.02 ? 4 LEU H O 1 ATOM 1598 C CB . LEU B 2 4 ? -72.371 6.289 -66.082 1.00 176.02 ? 4 LEU H CB 1 ATOM 1599 C CG . LEU B 2 4 ? -72.186 7.649 -65.422 1.00 176.02 ? 4 LEU H CG 1 ATOM 1600 C CD1 . LEU B 2 4 ? -73.183 8.628 -65.997 1.00 176.02 ? 4 LEU H CD1 1 ATOM 1601 C CD2 . LEU B 2 4 ? -72.378 7.502 -63.923 1.00 176.02 ? 4 LEU H CD2 1 ATOM 1602 N N . VAL B 2 5 ? -72.208 2.894 -65.688 1.00 172.15 ? 5 VAL H N 1 ATOM 1603 C CA . VAL B 2 5 ? -72.604 1.620 -66.256 1.00 172.15 ? 5 VAL H CA 1 ATOM 1604 C C . VAL B 2 5 ? -74.075 1.246 -65.998 1.00 172.15 ? 5 VAL H C 1 ATOM 1605 O O . VAL B 2 5 ? -74.468 1.072 -64.838 1.00 172.15 ? 5 VAL H O 1 ATOM 1606 C CB . VAL B 2 5 ? -71.723 0.486 -65.681 1.00 172.15 ? 5 VAL H CB 1 ATOM 1607 C CG1 . VAL B 2 5 ? -72.154 -0.857 -66.220 1.00 172.15 ? 5 VAL H CG1 1 ATOM 1608 C CG2 . VAL B 2 5 ? -70.248 0.767 -65.948 1.00 172.15 ? 5 VAL H CG2 1 ATOM 1609 N N . GLN B 2 6 ? -74.871 1.163 -67.062 1.00 173.43 ? 6 GLN H N 1 ATOM 1610 C CA . GLN B 2 6 ? -76.299 0.906 -67.005 1.00 173.43 ? 6 GLN H CA 1 ATOM 1611 C C . GLN B 2 6 ? -76.641 -0.555 -67.223 1.00 173.43 ? 6 GLN H C 1 ATOM 1612 O O . GLN B 2 6 ? -75.852 -1.309 -67.819 1.00 173.43 ? 6 GLN H O 1 ATOM 1613 C CB . GLN B 2 6 ? -77.037 1.817 -68.011 1.00 173.43 ? 6 GLN H CB 1 ATOM 1614 C CG . GLN B 2 6 ? -76.801 3.302 -67.745 1.00 173.43 ? 6 GLN H CG 1 ATOM 1615 C CD . GLN B 2 6 ? -77.552 4.179 -68.747 1.00 173.43 ? 6 GLN H CD 1 ATOM 1616 O OE1 . GLN B 2 6 ? -77.009 5.150 -69.270 1.00 173.43 ? 6 GLN H OE1 1 ATOM 1617 N NE2 . GLN B 2 6 ? -78.817 3.849 -68.996 1.00 173.43 ? 6 GLN H NE2 1 ATOM 1618 N N . SER B 2 7 ? -77.794 -0.987 -66.731 1.00 173.29 ? 7 SER H N 1 ATOM 1619 C CA . SER B 2 7 ? -78.221 -2.369 -66.912 1.00 173.29 ? 7 SER H CA 1 ATOM 1620 C C . SER B 2 7 ? -78.486 -2.523 -68.441 1.00 173.29 ? 7 SER H C 1 ATOM 1621 O O . SER B 2 7 ? -78.633 -1.526 -69.147 1.00 173.29 ? 7 SER H O 1 ATOM 1622 C CB . SER B 2 7 ? -79.477 -2.697 -66.106 1.00 173.29 ? 7 SER H CB 1 ATOM 1623 O OG . SER B 2 7 ? -80.501 -1.753 -66.407 1.00 173.29 ? 7 SER H OG 1 ATOM 1624 N N . GLY B 2 8 ? -78.573 -3.763 -68.920 1.00 176.00 ? 8 GLY H N 1 ATOM 1625 C CA . GLY B 2 8 ? -78.772 -3.990 -70.339 1.00 176.00 ? 8 GLY H CA 1 ATOM 1626 C C . GLY B 2 8 ? -80.178 -3.604 -70.700 1.00 176.00 ? 8 GLY H C 1 ATOM 1627 O O . GLY B 2 8 ? -80.980 -3.274 -69.821 1.00 176.00 ? 8 GLY H O 1 ATOM 1628 N N . ALA B 2 9 ? -80.473 -3.656 -71.988 1.00 173.69 ? 9 ALA H N 1 ATOM 1629 C CA . ALA B 2 9 ? -81.748 -3.222 -72.522 1.00 173.69 ? 9 ALA H CA 1 ATOM 1630 C C . ALA B 2 9 ? -82.889 -4.065 -71.963 1.00 173.69 ? 9 ALA H C 1 ATOM 1631 O O . ALA B 2 9 ? -82.715 -5.251 -71.682 1.00 173.69 ? 9 ALA H O 1 ATOM 1632 C CB . ALA B 2 9 ? -81.728 -3.293 -74.033 1.00 173.69 ? 9 ALA H CB 1 ATOM 1633 N N . GLU B 2 10 ? -84.055 -3.453 -71.781 1.00 175.57 ? 10 GLU H N 1 ATOM 1634 C CA . GLU B 2 10 ? -85.181 -4.171 -71.210 1.00 175.57 ? 10 GLU H CA 1 ATOM 1635 C C . GLU B 2 10 ? -86.377 -4.106 -72.177 1.00 175.57 ? 10 GLU H C 1 ATOM 1636 O O . GLU B 2 10 ? -86.553 -3.108 -72.881 1.00 175.57 ? 10 GLU H O 1 ATOM 1637 C CB . GLU B 2 10 ? -85.539 -3.549 -69.855 1.00 175.57 ? 10 GLU H CB 1 ATOM 1638 C CG . GLU B 2 10 ? -84.373 -3.592 -68.857 1.00 175.57 ? 10 GLU H CG 1 ATOM 1639 C CD . GLU B 2 10 ? -84.555 -4.581 -67.730 1.00 175.57 ? 10 GLU H CD 1 ATOM 1640 O OE1 . GLU B 2 10 ? -85.493 -5.402 -67.798 1.00 175.57 ? 10 GLU H OE1 1 ATOM 1641 O OE2 . GLU B 2 10 ? -83.755 -4.528 -66.769 1.00 175.57 ? 10 GLU H OE2 1 ATOM 1642 N N . VAL B 2 11 ? -87.192 -5.164 -72.218 1.00 175.31 ? 11 VAL H N 1 ATOM 1643 C CA . VAL B 2 11 ? -88.493 -5.127 -72.894 1.00 175.31 ? 11 VAL H CA 1 ATOM 1644 C C . VAL B 2 11 ? -89.684 -5.608 -72.063 1.00 175.31 ? 11 VAL H C 1 ATOM 1645 O O . VAL B 2 11 ? -89.654 -6.714 -71.509 1.00 175.31 ? 11 VAL H O 1 ATOM 1646 C CB . VAL B 2 11 ? -88.462 -5.981 -74.185 1.00 175.31 ? 11 VAL H CB 1 ATOM 1647 C CG1 . VAL B 2 11 ? -89.808 -5.962 -74.876 1.00 175.31 ? 11 VAL H CG1 1 ATOM 1648 C CG2 . VAL B 2 11 ? -87.350 -5.495 -75.102 1.00 175.31 ? 11 VAL H CG2 1 ATOM 1649 N N . LYS B 2 12 ? -90.730 -4.784 -71.959 1.00 177.48 ? 12 LYS H N 1 ATOM 1650 C CA . LYS B 2 12 ? -91.867 -5.124 -71.102 1.00 177.48 ? 12 LYS H CA 1 ATOM 1651 C C . LYS B 2 12 ? -93.223 -4.924 -71.791 1.00 177.48 ? 12 LYS H C 1 ATOM 1652 O O . LYS B 2 12 ? -93.345 -4.090 -72.687 1.00 177.48 ? 12 LYS H O 1 ATOM 1653 C CB . LYS B 2 12 ? -91.794 -4.296 -69.829 1.00 177.48 ? 12 LYS H CB 1 ATOM 1654 C CG . LYS B 2 12 ? -90.573 -4.638 -68.975 1.00 177.48 ? 12 LYS H CG 1 ATOM 1655 C CD . LYS B 2 12 ? -90.813 -5.706 -67.908 1.00 177.48 ? 12 LYS H CD 1 ATOM 1656 C CE . LYS B 2 12 ? -89.509 -5.941 -67.159 1.00 177.48 ? 12 LYS H CE 1 ATOM 1657 N NZ . LYS B 2 12 ? -89.621 -6.976 -66.113 1.00 177.48 ? 12 LYS H NZ 1 ATOM 1658 N N . LYS B 2 13 ? -94.227 -5.696 -71.378 1.00 178.98 ? 13 LYS H N 1 ATOM 1659 C CA . LYS B 2 13 ? -95.595 -5.513 -71.873 1.00 178.98 ? 13 LYS H CA 1 ATOM 1660 C C . LYS B 2 13 ? -96.134 -4.287 -71.153 1.00 178.98 ? 13 LYS H C 1 ATOM 1661 O O . LYS B 2 13 ? -95.712 -4.010 -70.035 1.00 178.98 ? 13 LYS H O 1 ATOM 1662 C CB . LYS B 2 13 ? -96.512 -6.724 -71.630 1.00 178.98 ? 13 LYS H CB 1 ATOM 1663 C CG . LYS B 2 13 ? -96.389 -7.892 -72.600 1.00 178.98 ? 13 LYS H CG 1 ATOM 1664 C CD . LYS B 2 13 ? -97.096 -9.129 -72.042 1.00 178.98 ? 13 LYS H CD 1 ATOM 1665 C CE . LYS B 2 13 ? -96.877 -10.369 -72.910 1.00 178.98 ? 13 LYS H CE 1 ATOM 1666 N NZ . LYS B 2 13 ? -95.541 -10.981 -72.693 1.00 178.98 ? 13 LYS H NZ 1 ATOM 1667 N N . PRO B 2 14 ? -97.049 -3.543 -71.791 1.00 178.84 ? 14 PRO H N 1 ATOM 1668 C CA . PRO B 2 14 ? -97.587 -2.340 -71.144 1.00 178.84 ? 14 PRO H CA 1 ATOM 1669 C C . PRO B 2 14 ? -98.225 -2.577 -69.770 1.00 178.84 ? 14 PRO H C 1 ATOM 1670 O O . PRO B 2 14 ? -98.795 -3.630 -69.488 1.00 178.84 ? 14 PRO H O 1 ATOM 1671 C CB . PRO B 2 14 ? -98.662 -1.858 -72.131 1.00 178.84 ? 14 PRO H CB 1 ATOM 1672 C CG . PRO B 2 14 ? -98.402 -2.565 -73.425 1.00 178.84 ? 14 PRO H CG 1 ATOM 1673 C CD . PRO B 2 14 ? -97.307 -3.571 -73.241 1.00 178.84 ? 14 PRO H CD 1 ATOM 1674 N N . GLY B 2 15 ? -98.103 -1.555 -68.927 1.00 179.68 ? 15 GLY H N 1 ATOM 1675 C CA . GLY B 2 15 ? -98.632 -1.523 -67.571 1.00 179.68 ? 15 GLY H CA 1 ATOM 1676 C C . GLY B 2 15 ? -97.785 -2.146 -66.471 1.00 179.68 ? 15 GLY H C 1 ATOM 1677 O O . GLY B 2 15 ? -98.052 -1.918 -65.290 1.00 179.68 ? 15 GLY H O 1 ATOM 1678 N N . SER B 2 16 ? -96.760 -2.911 -66.831 1.00 180.07 ? 16 SER H N 1 ATOM 1679 C CA . SER B 2 16 ? -95.860 -3.476 -65.829 1.00 180.07 ? 16 SER H CA 1 ATOM 1680 C C . SER B 2 16 ? -94.864 -2.362 -65.534 1.00 180.07 ? 16 SER H C 1 ATOM 1681 O O . SER B 2 16 ? -95.012 -1.256 -66.046 1.00 180.07 ? 16 SER H O 1 ATOM 1682 C CB . SER B 2 16 ? -95.166 -4.755 -66.302 1.00 180.07 ? 16 SER H CB 1 ATOM 1683 O OG . SER B 2 16 ? -94.166 -4.487 -67.269 1.00 180.07 ? 16 SER H OG 1 ATOM 1684 N N . SER B 2 17 ? -93.855 -2.627 -64.720 1.00 180.12 ? 17 SER H N 1 ATOM 1685 C CA . SER B 2 17 ? -92.898 -1.578 -64.423 1.00 180.12 ? 17 SER H CA 1 ATOM 1686 C C . SER B 2 17 ? -91.489 -2.059 -64.690 1.00 180.12 ? 17 SER H C 1 ATOM 1687 O O . SER B 2 17 ? -91.216 -3.261 -64.651 1.00 180.12 ? 17 SER H O 1 ATOM 1688 C CB . SER B 2 17 ? -93.024 -1.126 -62.968 1.00 180.12 ? 17 SER H CB 1 ATOM 1689 O OG . SER B 2 17 ? -94.342 -0.698 -62.678 1.00 180.12 ? 17 SER H OG 1 ATOM 1690 N N . VAL B 2 18 ? -90.580 -1.129 -64.947 1.00 177.92 ? 18 VAL H N 1 ATOM 1691 C CA . VAL B 2 18 ? -89.219 -1.530 -65.224 1.00 177.92 ? 18 VAL H CA 1 ATOM 1692 C C . VAL B 2 18 ? -88.314 -0.643 -64.400 1.00 177.92 ? 18 VAL H C 1 ATOM 1693 O O . VAL B 2 18 ? -88.568 0.550 -64.222 1.00 177.92 ? 18 VAL H O 1 ATOM 1694 C CB . VAL B 2 18 ? -88.878 -1.405 -66.725 1.00 177.92 ? 18 VAL H CB 1 ATOM 1695 C CG1 . VAL B 2 18 ? -89.001 0.040 -67.189 1.00 177.92 ? 18 VAL H CG1 1 ATOM 1696 C CG2 . VAL B 2 18 ? -87.488 -1.946 -67.009 1.00 177.92 ? 18 VAL H CG2 1 ATOM 1697 N N . LYS B 2 19 ? -87.263 -1.251 -63.873 1.00 175.06 ? 19 LYS H N 1 ATOM 1698 C CA . LYS B 2 19 ? -86.307 -0.516 -63.083 1.00 175.06 ? 19 LYS H CA 1 ATOM 1699 C C . LYS B 2 19 ? -84.945 -0.619 -63.772 1.00 175.06 ? 19 LYS H C 1 ATOM 1700 O O . LYS B 2 19 ? -84.491 -1.712 -64.107 1.00 175.06 ? 19 LYS H O 1 ATOM 1701 C CB . LYS B 2 19 ? -86.363 -0.997 -61.640 1.00 175.06 ? 19 LYS H CB 1 ATOM 1702 C CG . LYS B 2 19 ? -85.746 -0.054 -60.633 1.00 175.06 ? 19 LYS H CG 1 ATOM 1703 C CD . LYS B 2 19 ? -85.929 -0.620 -59.240 1.00 175.06 ? 19 LYS H CD 1 ATOM 1704 C CE . LYS B 2 19 ? -85.261 0.224 -58.177 1.00 175.06 ? 19 LYS H CE 1 ATOM 1705 N NZ . LYS B 2 19 ? -85.777 -0.122 -56.820 1.00 175.06 ? 19 LYS H NZ 1 ATOM 1706 N N . VAL B 2 20 ? -84.311 0.529 -63.974 1.00 173.00 ? 20 VAL H N 1 ATOM 1707 C CA . VAL B 2 20 ? -83.055 0.620 -64.707 1.00 173.00 ? 20 VAL H CA 1 ATOM 1708 C C . VAL B 2 20 ? -81.990 1.078 -63.732 1.00 173.00 ? 20 VAL H C 1 ATOM 1709 O O . VAL B 2 20 ? -82.236 1.950 -62.898 1.00 173.00 ? 20 VAL H O 1 ATOM 1710 C CB . VAL B 2 20 ? -83.152 1.591 -65.899 1.00 173.00 ? 20 VAL H CB 1 ATOM 1711 C CG1 . VAL B 2 20 ? -81.796 1.771 -66.566 1.00 173.00 ? 20 VAL H CG1 1 ATOM 1712 C CG2 . VAL B 2 20 ? -84.178 1.098 -66.899 1.00 173.00 ? 20 VAL H CG2 1 ATOM 1713 N N . SER B 2 21 ? -80.805 0.494 -63.845 1.00 170.29 ? 21 SER H N 1 ATOM 1714 C CA . SER B 2 21 ? -79.743 0.761 -62.897 1.00 170.29 ? 21 SER H CA 1 ATOM 1715 C C . SER B 2 21 ? -78.588 1.534 -63.507 1.00 170.29 ? 21 SER H C 1 ATOM 1716 O O . SER B 2 21 ? -78.282 1.412 -64.684 1.00 170.29 ? 21 SER H O 1 ATOM 1717 C CB . SER B 2 21 ? -79.215 -0.553 -62.315 1.00 170.29 ? 21 SER H CB 1 ATOM 1718 O OG . SER B 2 21 ? -78.274 -1.144 -63.192 1.00 170.29 ? 21 SER H OG 1 ATOM 1719 N N . CYS B 2 22 ? -77.954 2.337 -62.660 1.00 170.85 ? 22 CYS H N 1 ATOM 1720 C CA . CYS B 2 22 ? -76.743 3.047 -63.023 1.00 170.85 ? 22 CYS H CA 1 ATOM 1721 C C . CYS B 2 22 ? -75.571 3.026 -62.065 1.00 170.85 ? 22 CYS H C 1 ATOM 1722 O O . CYS B 2 22 ? -75.603 3.695 -61.038 1.00 170.85 ? 22 CYS H O 1 ATOM 1723 C CB . CYS B 2 22 ? -77.083 4.524 -63.231 1.00 170.85 ? 22 CYS H CB 1 ATOM 1724 S SG . CYS B 2 22 ? -75.610 5.447 -63.664 1.00 170.85 ? 22 CYS H SG 1 ATOM 1725 N N . LYS B 2 23 ? -74.539 2.287 -62.437 1.00 175.63 ? 23 LYS H N 1 ATOM 1726 C CA . LYS B 2 23 ? -73.380 2.128 -61.582 1.00 175.63 ? 23 LYS H CA 1 ATOM 1727 C C . LYS B 2 23 ? -72.251 3.114 -61.859 1.00 175.63 ? 23 LYS H C 1 ATOM 1728 O O . LYS B 2 23 ? -71.848 3.286 -63.011 1.00 175.63 ? 23 LYS H O 1 ATOM 1729 C CB . LYS B 2 23 ? -72.803 0.721 -61.737 1.00 175.63 ? 23 LYS H CB 1 ATOM 1730 C CG . LYS B 2 23 ? -71.338 0.644 -61.332 1.00 175.63 ? 23 LYS H CG 1 ATOM 1731 C CD . LYS B 2 23 ? -71.091 0.328 -59.888 1.00 175.63 ? 23 LYS H CD 1 ATOM 1732 C CE . LYS B 2 23 ? -69.599 0.175 -59.694 1.00 175.63 ? 23 LYS H CE 1 ATOM 1733 N NZ . LYS B 2 23 ? -69.245 -0.600 -58.478 1.00 175.63 ? 23 LYS H NZ 1 ATOM 1734 N N . SER B 2 24 ? -71.749 3.777 -60.820 1.00 178.03 ? 24 SER H N 1 ATOM 1735 C CA . SER B 2 24 ? -70.594 4.648 -61.023 1.00 178.03 ? 24 SER H CA 1 ATOM 1736 C C . SER B 2 24 ? -69.331 3.803 -60.882 1.00 178.03 ? 24 SER H C 1 ATOM 1737 O O . SER B 2 24 ? -68.916 3.496 -59.765 1.00 178.03 ? 24 SER H O 1 ATOM 1738 C CB . SER B 2 24 ? -70.608 5.808 -60.016 1.00 178.03 ? 24 SER H CB 1 ATOM 1739 O OG . SER B 2 24 ? -69.715 6.838 -60.416 1.00 178.03 ? 24 SER H OG 1 ATOM 1740 N N . SER B 2 25 ? -68.721 3.425 -61.999 1.00 180.48 ? 25 SER H N 1 ATOM 1741 C CA . SER B 2 25 ? -67.577 2.513 -61.961 1.00 180.48 ? 25 SER H CA 1 ATOM 1742 C C . SER B 2 25 ? -66.248 3.263 -62.069 1.00 180.48 ? 25 SER H C 1 ATOM 1743 O O . SER B 2 25 ? -66.104 4.126 -62.932 1.00 180.48 ? 25 SER H O 1 ATOM 1744 C CB . SER B 2 25 ? -67.677 1.462 -63.068 1.00 180.48 ? 25 SER H CB 1 ATOM 1745 O OG . SER B 2 25 ? -66.572 0.572 -63.032 1.00 180.48 ? 25 SER H OG 1 ATOM 1746 N N . GLY B 2 26 ? -65.281 2.941 -61.214 1.00 184.28 ? 26 GLY H N 1 ATOM 1747 C CA . GLY B 2 26 ? -64.020 3.666 -61.222 1.00 184.28 ? 26 GLY H CA 1 ATOM 1748 C C . GLY B 2 26 ? -63.928 4.873 -60.313 1.00 184.28 ? 26 GLY H C 1 ATOM 1749 O O . GLY B 2 26 ? -62.982 5.658 -60.396 1.00 184.28 ? 26 GLY H O 1 ATOM 1750 N N . GLY B 2 27 ? -64.922 5.034 -59.453 1.00 181.96 ? 27 GLY H N 1 ATOM 1751 C CA . GLY B 2 27 ? -64.951 6.141 -58.518 1.00 181.96 ? 27 GLY H CA 1 ATOM 1752 C C . GLY B 2 27 ? -66.357 6.253 -57.978 1.00 181.96 ? 27 GLY H C 1 ATOM 1753 O O . GLY B 2 27 ? -67.208 5.421 -58.293 1.00 181.96 ? 27 GLY H O 1 ATOM 1754 N N . THR B 2 28 ? -66.608 7.261 -57.155 1.00 180.51 ? 28 THR H N 1 ATOM 1755 C CA . THR B 2 28 ? -67.952 7.464 -56.647 1.00 180.51 ? 28 THR H CA 1 ATOM 1756 C C . THR B 2 28 ? -68.598 8.637 -57.352 1.00 180.51 ? 28 THR H C 1 ATOM 1757 O O . THR B 2 28 ? -67.910 9.495 -57.902 1.00 180.51 ? 28 THR H O 1 ATOM 1758 C CB . THR B 2 28 ? -67.966 7.731 -55.137 1.00 180.51 ? 28 THR H CB 1 ATOM 1759 O OG1 . THR B 2 28 ? -69.320 7.897 -54.696 1.00 180.51 ? 28 THR H OG1 1 ATOM 1760 C CG2 . THR B 2 28 ? -67.168 8.985 -54.815 1.00 180.51 ? 28 THR H CG2 1 ATOM 1761 N N . SER B 2 29 ? -69.924 8.668 -57.356 1.00 180.68 ? 29 SER H N 1 ATOM 1762 C CA . SER B 2 29 ? -70.602 9.839 -57.871 1.00 180.68 ? 29 SER H CA 1 ATOM 1763 C C . SER B 2 29 ? -71.533 10.399 -56.807 1.00 180.68 ? 29 SER H C 1 ATOM 1764 O O . SER B 2 29 ? -72.376 11.245 -57.099 1.00 180.68 ? 29 SER H O 1 ATOM 1765 C CB . SER B 2 29 ? -71.387 9.489 -59.134 1.00 180.68 ? 29 SER H CB 1 ATOM 1766 O OG . SER B 2 29 ? -70.516 9.277 -60.228 1.00 180.68 ? 29 SER H OG 1 ATOM 1767 N N . ASN B 2 30 ? -71.378 9.918 -55.573 1.00 179.30 ? 30 ASN H N 1 ATOM 1768 C CA . ASN B 2 30 ? -72.287 10.294 -54.493 1.00 179.30 ? 30 ASN H CA 1 ATOM 1769 C C . ASN B 2 30 ? -72.307 11.795 -54.249 1.00 179.30 ? 30 ASN H C 1 ATOM 1770 O O . ASN B 2 30 ? -73.309 12.369 -53.827 1.00 179.30 ? 30 ASN H O 1 ATOM 1771 C CB . ASN B 2 30 ? -71.898 9.582 -53.201 1.00 179.30 ? 30 ASN H CB 1 ATOM 1772 C CG . ASN B 2 30 ? -72.118 8.093 -53.273 1.00 179.30 ? 30 ASN H CG 1 ATOM 1773 O OD1 . ASN B 2 30 ? -72.957 7.617 -54.037 1.00 179.30 ? 30 ASN H OD1 1 ATOM 1774 N ND2 . ASN B 2 30 ? -71.364 7.343 -52.479 1.00 179.30 ? 30 ASN H ND2 1 ATOM 1775 N N . ASN B 2 31 ? -71.173 12.417 -54.537 1.00 179.82 ? 31 ASN H N 1 ATOM 1776 C CA . ASN B 2 31 ? -70.991 13.851 -54.394 1.00 179.82 ? 31 ASN H CA 1 ATOM 1777 C C . ASN B 2 31 ? -71.468 14.656 -55.596 1.00 179.82 ? 31 ASN H C 1 ATOM 1778 O O . ASN B 2 31 ? -71.270 15.868 -55.662 1.00 179.82 ? 31 ASN H O 1 ATOM 1779 C CB . ASN B 2 31 ? -69.510 14.128 -54.109 1.00 179.82 ? 31 ASN H CB 1 ATOM 1780 C CG . ASN B 2 31 ? -68.586 13.568 -55.185 1.00 179.82 ? 31 ASN H CG 1 ATOM 1781 O OD1 . ASN B 2 31 ? -68.821 12.485 -55.720 1.00 179.82 ? 31 ASN H OD1 1 ATOM 1782 N ND2 . ASN B 2 31 ? -67.501 14.281 -55.463 1.00 179.82 ? 31 ASN H ND2 1 ATOM 1783 N N . TYR B 2 32 ? -72.088 13.969 -56.547 1.00 182.05 ? 32 TYR H N 1 ATOM 1784 C CA . TYR B 2 32 ? -72.655 14.610 -57.728 1.00 182.05 ? 32 TYR H CA 1 ATOM 1785 C C . TYR B 2 32 ? -74.171 14.480 -57.867 1.00 182.05 ? 32 TYR H C 1 ATOM 1786 O O . TYR B 2 32 ? -74.769 13.577 -57.280 1.00 182.05 ? 32 TYR H O 1 ATOM 1787 C CB . TYR B 2 32 ? -71.976 14.024 -58.955 1.00 182.05 ? 32 TYR H CB 1 ATOM 1788 C CG . TYR B 2 32 ? -70.558 14.505 -59.082 1.00 182.05 ? 32 TYR H CG 1 ATOM 1789 C CD1 . TYR B 2 32 ? -69.527 13.812 -58.464 1.00 182.05 ? 32 TYR H CD1 1 ATOM 1790 C CD2 . TYR B 2 32 ? -70.247 15.661 -59.779 1.00 182.05 ? 32 TYR H CD2 1 ATOM 1791 C CE1 . TYR B 2 32 ? -68.226 14.241 -58.551 1.00 182.05 ? 32 TYR H CE1 1 ATOM 1792 C CE2 . TYR B 2 32 ? -68.940 16.101 -59.875 1.00 182.05 ? 32 TYR H CE2 1 ATOM 1793 C CZ . TYR B 2 32 ? -67.935 15.385 -59.257 1.00 182.05 ? 32 TYR H CZ 1 ATOM 1794 O OH . TYR B 2 32 ? -66.631 15.812 -59.344 1.00 182.05 ? 32 TYR H OH 1 ATOM 1795 N N . ALA B 2 33 ? -74.801 15.393 -58.605 1.00 181.64 ? 33 ALA H N 1 ATOM 1796 C CA . ALA B 2 33 ? -76.207 15.188 -58.945 1.00 181.64 ? 33 ALA H CA 1 ATOM 1797 C C . ALA B 2 33 ? -76.261 14.319 -60.196 1.00 181.64 ? 33 ALA H C 1 ATOM 1798 O O . ALA B 2 33 ? -75.483 14.516 -61.130 1.00 181.64 ? 33 ALA H O 1 ATOM 1799 C CB . ALA B 2 33 ? -76.914 16.502 -59.187 1.00 181.64 ? 33 ALA H CB 1 ATOM 1800 N N . ILE B 2 34 ? -77.180 13.361 -60.215 1.00 179.05 ? 34 ILE H N 1 ATOM 1801 C CA . ILE B 2 34 ? -77.397 12.522 -61.389 1.00 179.05 ? 34 ILE H CA 1 ATOM 1802 C C . ILE B 2 34 ? -78.833 12.575 -61.911 1.00 179.05 ? 34 ILE H C 1 ATOM 1803 O O . ILE B 2 34 ? -79.780 12.511 -61.133 1.00 179.05 ? 34 ILE H O 1 ATOM 1804 C CB . ILE B 2 34 ? -76.981 11.071 -61.088 1.00 179.05 ? 34 ILE H CB 1 ATOM 1805 C CG1 . ILE B 2 34 ? -75.455 10.977 -61.127 1.00 179.05 ? 34 ILE H CG1 1 ATOM 1806 C CG2 . ILE B 2 34 ? -77.602 10.095 -62.079 1.00 179.05 ? 34 ILE H CG2 1 ATOM 1807 C CD1 . ILE B 2 34 ? -74.902 9.598 -60.883 1.00 179.05 ? 34 ILE H CD1 1 ATOM 1808 N N . SER B 2 35 ? -78.988 12.682 -63.225 1.00 177.12 ? 35 SER H N 1 ATOM 1809 C CA . SER B 2 35 ? -80.306 12.795 -63.836 1.00 177.12 ? 35 SER H CA 1 ATOM 1810 C C . SER B 2 35 ? -80.603 11.615 -64.751 1.00 177.12 ? 35 SER H C 1 ATOM 1811 O O . SER B 2 35 ? -79.694 10.943 -65.239 1.00 177.12 ? 35 SER H O 1 ATOM 1812 C CB . SER B 2 35 ? -80.424 14.094 -64.636 1.00 177.12 ? 35 SER H CB 1 ATOM 1813 O OG . SER B 2 35 ? -80.797 15.182 -63.813 1.00 177.12 ? 35 SER H OG 1 ATOM 1814 N N . TRP B 2 36 ? -81.887 11.363 -64.974 1.00 174.82 ? 36 TRP H N 1 ATOM 1815 C CA . TRP B 2 36 ? -82.291 10.342 -65.920 1.00 174.82 ? 36 TRP H CA 1 ATOM 1816 C C . TRP B 2 36 ? -82.959 11.114 -67.022 1.00 174.82 ? 36 TRP H C 1 ATOM 1817 O O . TRP B 2 36 ? -83.870 11.908 -66.790 1.00 174.82 ? 36 TRP H O 1 ATOM 1818 C CB . TRP B 2 36 ? -83.240 9.298 -65.327 1.00 174.82 ? 36 TRP H CB 1 ATOM 1819 C CG . TRP B 2 36 ? -82.606 8.385 -64.344 1.00 174.82 ? 36 TRP H CG 1 ATOM 1820 C CD1 . TRP B 2 36 ? -82.548 8.545 -62.995 1.00 174.82 ? 36 TRP H CD1 1 ATOM 1821 C CD2 . TRP B 2 36 ? -81.930 7.157 -64.633 1.00 174.82 ? 36 TRP H CD2 1 ATOM 1822 N NE1 . TRP B 2 36 ? -81.878 7.493 -62.422 1.00 174.82 ? 36 TRP H NE1 1 ATOM 1823 C CE2 . TRP B 2 36 ? -81.486 6.628 -63.408 1.00 174.82 ? 36 TRP H CE2 1 ATOM 1824 C CE3 . TRP B 2 36 ? -81.659 6.454 -65.809 1.00 174.82 ? 36 TRP H CE3 1 ATOM 1825 C CZ2 . TRP B 2 36 ? -80.787 5.428 -63.324 1.00 174.82 ? 36 TRP H CZ2 1 ATOM 1826 C CZ3 . TRP B 2 36 ? -80.963 5.264 -65.724 1.00 174.82 ? 36 TRP H CZ3 1 ATOM 1827 C CH2 . TRP B 2 36 ? -80.535 4.763 -64.490 1.00 174.82 ? 36 TRP H CH2 1 ATOM 1828 N N . VAL B 2 37 ? -82.516 10.857 -68.240 1.00 177.16 ? 37 VAL H N 1 ATOM 1829 C CA . VAL B 2 37 ? -83.034 11.577 -69.380 1.00 177.16 ? 37 VAL H CA 1 ATOM 1830 C C . VAL B 2 37 ? -83.372 10.542 -70.405 1.00 177.16 ? 37 VAL H C 1 ATOM 1831 O O . VAL B 2 37 ? -82.620 9.592 -70.634 1.00 177.16 ? 37 VAL H O 1 ATOM 1832 C CB . VAL B 2 37 ? -82.012 12.587 -69.949 1.00 177.16 ? 37 VAL H CB 1 ATOM 1833 C CG1 . VAL B 2 37 ? -82.511 13.194 -71.261 1.00 177.16 ? 37 VAL H CG1 1 ATOM 1834 C CG2 . VAL B 2 37 ? -81.708 13.670 -68.942 1.00 177.16 ? 37 VAL H CG2 1 ATOM 1835 N N . ARG B 2 38 ? -84.507 10.732 -71.045 1.00 175.36 ? 38 ARG H N 1 ATOM 1836 C CA . ARG B 2 38 ? -84.958 9.748 -71.973 1.00 175.36 ? 38 ARG H CA 1 ATOM 1837 C C . ARG B 2 38 ? -85.056 10.345 -73.346 1.00 175.36 ? 38 ARG H C 1 ATOM 1838 O O . ARG B 2 38 ? -85.364 11.523 -73.528 1.00 175.36 ? 38 ARG H O 1 ATOM 1839 C CB . ARG B 2 38 ? -86.294 9.146 -71.526 1.00 175.36 ? 38 ARG H CB 1 ATOM 1840 C CG . ARG B 2 38 ? -87.549 9.796 -72.082 1.00 175.36 ? 38 ARG H CG 1 ATOM 1841 C CD . ARG B 2 38 ? -88.739 8.898 -71.796 1.00 175.36 ? 38 ARG H CD 1 ATOM 1842 N NE . ARG B 2 38 ? -89.991 9.411 -72.339 1.00 175.36 ? 38 ARG H NE 1 ATOM 1843 C CZ . ARG B 2 38 ? -91.176 8.842 -72.140 1.00 175.36 ? 38 ARG H CZ 1 ATOM 1844 N NH1 . ARG B 2 38 ? -91.272 7.731 -71.420 1.00 175.36 ? 38 ARG H NH1 1 ATOM 1845 N NH2 . ARG B 2 38 ? -92.264 9.376 -72.673 1.00 175.36 ? 38 ARG H NH2 1 ATOM 1846 N N . GLN B 2 39 ? -84.773 9.498 -74.312 1.00 177.36 ? 39 GLN H N 1 ATOM 1847 C CA . GLN B 2 39 ? -84.877 9.819 -75.707 1.00 177.36 ? 39 GLN H CA 1 ATOM 1848 C C . GLN B 2 39 ? -85.770 8.816 -76.339 1.00 177.36 ? 39 GLN H C 1 ATOM 1849 O O . GLN B 2 39 ? -85.477 7.626 -76.367 1.00 177.36 ? 39 GLN H O 1 ATOM 1850 C CB . GLN B 2 39 ? -83.506 9.804 -76.380 1.00 177.36 ? 39 GLN H CB 1 ATOM 1851 C CG . GLN B 2 39 ? -83.390 10.593 -77.670 1.00 177.36 ? 39 GLN H CG 1 ATOM 1852 C CD . GLN B 2 39 ? -81.957 10.774 -78.116 1.00 177.36 ? 39 GLN H CD 1 ATOM 1853 O OE1 . GLN B 2 39 ? -81.137 11.310 -77.376 1.00 177.36 ? 39 GLN H OE1 1 ATOM 1854 N NE2 . GLN B 2 39 ? -81.607 10.092 -79.198 1.00 177.36 ? 39 GLN H NE2 1 ATOM 1855 N N . ALA B 2 40 ? -86.884 9.318 -76.845 1.00 178.73 ? 40 ALA H N 1 ATOM 1856 C CA . ALA B 2 40 ? -87.792 8.462 -77.544 1.00 178.73 ? 40 ALA H CA 1 ATOM 1857 C C . ALA B 2 40 ? -87.071 8.335 -78.870 1.00 178.73 ? 40 ALA H C 1 ATOM 1858 O O . ALA B 2 40 ? -86.258 9.199 -79.203 1.00 178.73 ? 40 ALA H O 1 ATOM 1859 C CB . ALA B 2 40 ? -89.174 9.078 -77.666 1.00 178.73 ? 40 ALA H CB 1 ATOM 1860 N N . PRO B 2 41 ? -87.325 7.258 -79.616 1.00 176.35 ? 41 PRO H N 1 ATOM 1861 C CA . PRO B 2 41 ? -86.592 7.035 -80.866 1.00 176.35 ? 41 PRO H CA 1 ATOM 1862 C C . PRO B 2 41 ? -86.701 8.195 -81.857 1.00 176.35 ? 41 PRO H C 1 ATOM 1863 O O . PRO B 2 41 ? -87.815 8.544 -82.242 1.00 176.35 ? 41 PRO H O 1 ATOM 1864 C CB . PRO B 2 41 ? -87.260 5.783 -81.431 1.00 176.35 ? 41 PRO H CB 1 ATOM 1865 C CG . PRO B 2 41 ? -87.728 5.046 -80.227 1.00 176.35 ? 41 PRO H CG 1 ATOM 1866 C CD . PRO B 2 41 ? -88.159 6.100 -79.250 1.00 176.35 ? 41 PRO H CD 1 ATOM 1867 N N . GLY B 2 42 ? -85.575 8.787 -82.255 1.00 178.03 ? 42 GLY H N 1 ATOM 1868 C CA . GLY B 2 42 ? -85.623 9.923 -83.161 1.00 178.03 ? 42 GLY H CA 1 ATOM 1869 C C . GLY B 2 42 ? -86.296 11.174 -82.623 1.00 178.03 ? 42 GLY H C 1 ATOM 1870 O O . GLY B 2 42 ? -86.837 11.970 -83.388 1.00 178.03 ? 42 GLY H O 1 ATOM 1871 N N . GLN B 2 43 ? -86.244 11.361 -81.310 1.00 182.98 ? 43 GLN H N 1 ATOM 1872 C CA . GLN B 2 43 ? -86.940 12.466 -80.657 1.00 182.98 ? 43 GLN H CA 1 ATOM 1873 C C . GLN B 2 43 ? -85.987 13.259 -79.793 1.00 182.98 ? 43 GLN H C 1 ATOM 1874 O O . GLN B 2 43 ? -84.848 12.849 -79.569 1.00 182.98 ? 43 GLN H O 1 ATOM 1875 C CB . GLN B 2 43 ? -88.093 11.959 -79.789 1.00 182.98 ? 43 GLN H CB 1 ATOM 1876 C CG . GLN B 2 43 ? -89.114 11.131 -80.527 1.00 182.98 ? 43 GLN H CG 1 ATOM 1877 C CD . GLN B 2 43 ? -89.623 11.820 -81.769 1.00 182.98 ? 43 GLN H CD 1 ATOM 1878 O OE1 . GLN B 2 43 ? -89.912 13.018 -81.757 1.00 182.98 ? 43 GLN H OE1 1 ATOM 1879 N NE2 . GLN B 2 43 ? -89.729 11.067 -82.857 1.00 182.98 ? 43 GLN H NE2 1 ATOM 1880 N N . GLY B 2 44 ? -86.446 14.405 -79.307 1.00 184.94 ? 44 GLY H N 1 ATOM 1881 C CA . GLY B 2 44 ? -85.567 15.202 -78.488 1.00 184.94 ? 44 GLY H CA 1 ATOM 1882 C C . GLY B 2 44 ? -85.398 14.592 -77.119 1.00 184.94 ? 44 GLY H C 1 ATOM 1883 O O . GLY B 2 44 ? -86.078 13.633 -76.752 1.00 184.94 ? 44 GLY H O 1 ATOM 1884 N N . LEU B 2 45 ? -84.475 15.165 -76.362 1.00 183.72 ? 45 LEU H N 1 ATOM 1885 C CA . LEU B 2 45 ? -84.246 14.770 -74.987 1.00 183.72 ? 45 LEU H CA 1 ATOM 1886 C C . LEU B 2 45 ? -85.355 15.204 -74.054 1.00 183.72 ? 45 LEU H C 1 ATOM 1887 O O . LEU B 2 45 ? -85.945 16.270 -74.224 1.00 183.72 ? 45 LEU H O 1 ATOM 1888 C CB . LEU B 2 45 ? -82.896 15.321 -74.542 1.00 183.72 ? 45 LEU H CB 1 ATOM 1889 C CG . LEU B 2 45 ? -81.871 14.710 -75.488 1.00 183.72 ? 45 LEU H CG 1 ATOM 1890 C CD1 . LEU B 2 45 ? -80.490 15.293 -75.339 1.00 183.72 ? 45 LEU H CD1 1 ATOM 1891 C CD2 . LEU B 2 45 ? -81.843 13.251 -75.106 1.00 183.72 ? 45 LEU H CD2 1 ATOM 1892 N N . ASP B 2 46 ? -85.650 14.349 -73.081 1.00 184.58 ? 46 ASP H N 1 ATOM 1893 C CA . ASP B 2 46 ? -86.719 14.611 -72.131 1.00 184.58 ? 46 ASP H CA 1 ATOM 1894 C C . ASP B 2 46 ? -86.259 14.301 -70.710 1.00 184.58 ? 46 ASP H C 1 ATOM 1895 O O . ASP B 2 46 ? -85.871 13.172 -70.404 1.00 184.58 ? 46 ASP H O 1 ATOM 1896 C CB . ASP B 2 46 ? -87.966 13.798 -72.478 1.00 184.58 ? 46 ASP H CB 1 ATOM 1897 C CG . ASP B 2 46 ? -89.247 14.507 -72.081 1.00 184.58 ? 46 ASP H CG 1 ATOM 1898 O OD1 . ASP B 2 46 ? -89.164 15.631 -71.539 1.00 184.58 ? 46 ASP H OD1 1 ATOM 1899 O OD2 . ASP B 2 46 ? -90.337 13.949 -72.322 1.00 184.58 ? 46 ASP H OD2 1 ATOM 1900 N N . TRP B 2 47 ? -86.315 15.306 -69.845 1.00 182.99 ? 47 TRP H N 1 ATOM 1901 C CA . TRP B 2 47 ? -85.883 15.154 -68.463 1.00 182.99 ? 47 TRP H CA 1 ATOM 1902 C C . TRP B 2 47 ? -86.946 14.400 -67.672 1.00 182.99 ? 47 TRP H C 1 ATOM 1903 O O . TRP B 2 47 ? -88.121 14.765 -67.707 1.00 182.99 ? 47 TRP H O 1 ATOM 1904 C CB . TRP B 2 47 ? -85.625 16.519 -67.816 1.00 182.99 ? 47 TRP H CB 1 ATOM 1905 C CG . TRP B 2 47 ? -84.966 16.442 -66.460 1.00 182.99 ? 47 TRP H CG 1 ATOM 1906 C CD1 . TRP B 2 47 ? -83.699 16.009 -66.189 1.00 182.99 ? 47 TRP H CD1 1 ATOM 1907 C CD2 . TRP B 2 47 ? -85.553 16.774 -65.193 1.00 182.99 ? 47 TRP H CD2 1 ATOM 1908 N NE1 . TRP B 2 47 ? -83.453 16.073 -64.839 1.00 182.99 ? 47 TRP H NE1 1 ATOM 1909 C CE2 . TRP B 2 47 ? -84.576 16.535 -64.205 1.00 182.99 ? 47 TRP H CE2 1 ATOM 1910 C CE3 . TRP B 2 47 ? -86.805 17.256 -64.799 1.00 182.99 ? 47 TRP H CE3 1 ATOM 1911 C CZ2 . TRP B 2 47 ? -84.811 16.766 -62.850 1.00 182.99 ? 47 TRP H CZ2 1 ATOM 1912 C CZ3 . TRP B 2 47 ? -87.036 17.479 -63.452 1.00 182.99 ? 47 TRP H CZ3 1 ATOM 1913 C CH2 . TRP B 2 47 ? -86.045 17.232 -62.495 1.00 182.99 ? 47 TRP H CH2 1 ATOM 1914 N N . MET B 2 48 ? -86.540 13.355 -66.959 1.00 182.39 ? 48 MET H N 1 ATOM 1915 C CA . MET B 2 48 ? -87.475 12.619 -66.114 1.00 182.39 ? 48 MET H CA 1 ATOM 1916 C C . MET B 2 48 ? -87.364 13.028 -64.655 1.00 182.39 ? 48 MET H C 1 ATOM 1917 O O . MET B 2 48 ? -88.362 13.081 -63.937 1.00 182.39 ? 48 MET H O 1 ATOM 1918 C CB . MET B 2 48 ? -87.241 11.110 -66.193 1.00 182.39 ? 48 MET H CB 1 ATOM 1919 C CG . MET B 2 48 ? -87.339 10.471 -67.548 1.00 182.39 ? 48 MET H CG 1 ATOM 1920 S SD . MET B 2 48 ? -87.141 8.699 -67.290 1.00 182.39 ? 48 MET H SD 1 ATOM 1921 C CE . MET B 2 48 ? -88.631 8.336 -66.358 1.00 182.39 ? 48 MET H CE 1 ATOM 1922 N N . GLY B 2 49 ? -86.145 13.314 -64.220 1.00 180.71 ? 49 GLY H N 1 ATOM 1923 C CA . GLY B 2 49 ? -85.899 13.604 -62.824 1.00 180.71 ? 49 GLY H CA 1 ATOM 1924 C C . GLY B 2 49 ? -84.457 13.308 -62.484 1.00 180.71 ? 49 GLY H C 1 ATOM 1925 O O . GLY B 2 49 ? -83.671 12.931 -63.354 1.00 180.71 ? 49 GLY H O 1 ATOM 1926 N N . GLY B 2 50 ? -84.104 13.482 -61.218 1.00 180.51 ? 50 GLY H N 1 ATOM 1927 C CA . GLY B 2 50 ? -82.727 13.316 -60.805 1.00 180.51 ? 50 GLY H CA 1 ATOM 1928 C C . GLY B 2 50 ? -82.580 13.051 -59.321 1.00 180.51 ? 50 GLY H C 1 ATOM 1929 O O . GLY B 2 50 ? -83.515 13.245 -58.544 1.00 180.51 ? 50 GLY H O 1 ATOM 1930 N N . ILE B 2 51 ? -81.390 12.611 -58.927 1.00 179.19 ? 51 ILE H N 1 ATOM 1931 C CA . ILE B 2 51 ? -81.103 12.385 -57.519 1.00 179.19 ? 51 ILE H CA 1 ATOM 1932 C C . ILE B 2 51 ? -79.675 12.806 -57.153 1.00 179.19 ? 51 ILE H C 1 ATOM 1933 O O . ILE B 2 51 ? -78.728 12.579 -57.905 1.00 179.19 ? 51 ILE H O 1 ATOM 1934 C CB . ILE B 2 51 ? -81.360 10.899 -57.153 1.00 179.19 ? 51 ILE H CB 1 ATOM 1935 C CG1 . ILE B 2 51 ? -81.254 10.671 -55.644 1.00 179.19 ? 51 ILE H CG1 1 ATOM 1936 C CG2 . ILE B 2 51 ? -80.470 9.962 -57.967 1.00 179.19 ? 51 ILE H CG2 1 ATOM 1937 C CD1 . ILE B 2 51 ? -82.132 9.542 -55.151 1.00 179.19 ? 51 ILE H CD1 1 ATOM 1938 N N . SER B 2 52 ? -79.545 13.443 -55.995 1.00 179.55 ? 52 SER H N 1 ATOM 1939 C CA . SER B 2 52 ? -78.252 13.805 -55.423 1.00 179.55 ? 52 SER H CA 1 ATOM 1940 C C . SER B 2 52 ? -78.143 13.246 -54.008 1.00 179.55 ? 52 SER H C 1 ATOM 1941 O O . SER B 2 52 ? -78.642 13.850 -53.061 1.00 179.55 ? 52 SER H O 1 ATOM 1942 C CB . SER B 2 52 ? -78.054 15.320 -55.421 1.00 179.55 ? 52 SER H CB 1 ATOM 1943 O OG . SER B 2 52 ? -76.733 15.654 -55.035 1.00 179.55 ? 52 SER H OG 1 ATOM 1944 N N . PRO B 2 53 A -77.494 12.081 -53.866 1.00 178.79 ? 52 PRO H N 1 ATOM 1945 C CA . PRO B 2 53 A -77.557 11.203 -52.688 1.00 178.79 ? 52 PRO H CA 1 ATOM 1946 C C . PRO B 2 53 A -77.014 11.828 -51.397 1.00 178.79 ? 52 PRO H C 1 ATOM 1947 O O . PRO B 2 53 A -77.642 11.654 -50.354 1.00 178.79 ? 52 PRO H O 1 ATOM 1948 C CB . PRO B 2 53 A -76.716 9.997 -53.114 1.00 178.79 ? 52 PRO H CB 1 ATOM 1949 C CG . PRO B 2 53 A -75.766 10.538 -54.096 1.00 178.79 ? 52 PRO H CG 1 ATOM 1950 C CD . PRO B 2 53 A -76.504 11.605 -54.848 1.00 178.79 ? 52 PRO H CD 1 ATOM 1951 N N . ILE B 2 54 ? -75.881 12.523 -51.453 1.00 180.26 ? 53 ILE H N 1 ATOM 1952 C CA . ILE B 2 54 ? -75.304 13.141 -50.257 1.00 180.26 ? 53 ILE H CA 1 ATOM 1953 C C . ILE B 2 54 ? -76.051 14.406 -49.890 1.00 180.26 ? 53 ILE H C 1 ATOM 1954 O O . ILE B 2 54 ? -76.287 14.693 -48.715 1.00 180.26 ? 53 ILE H O 1 ATOM 1955 C CB . ILE B 2 54 ? -73.825 13.519 -50.456 1.00 180.26 ? 53 ILE H CB 1 ATOM 1956 C CG1 . ILE B 2 54 ? -72.987 12.277 -50.720 1.00 180.26 ? 53 ILE H CG1 1 ATOM 1957 C CG2 . ILE B 2 54 ? -73.275 14.174 -49.204 1.00 180.26 ? 53 ILE H CG2 1 ATOM 1958 C CD1 . ILE B 2 54 ? -73.098 11.240 -49.641 1.00 180.26 ? 53 ILE H CD1 1 ATOM 1959 N N . PHE B 2 55 ? -76.444 15.145 -50.917 1.00 183.49 ? 54 PHE H N 1 ATOM 1960 C CA . PHE B 2 55 ? -77.196 16.372 -50.743 1.00 183.49 ? 54 PHE H CA 1 ATOM 1961 C C . PHE B 2 55 ? -78.548 16.046 -50.099 1.00 183.49 ? 54 PHE H C 1 ATOM 1962 O O . PHE B 2 55 ? -79.028 16.795 -49.248 1.00 183.49 ? 54 PHE H O 1 ATOM 1963 C CB . PHE B 2 55 ? -77.358 17.074 -52.095 1.00 183.49 ? 54 PHE H CB 1 ATOM 1964 C CG . PHE B 2 55 ? -78.068 18.391 -52.025 1.00 183.49 ? 54 PHE H CG 1 ATOM 1965 C CD1 . PHE B 2 55 ? -77.583 19.401 -51.212 1.00 183.49 ? 54 PHE H CD1 1 ATOM 1966 C CD2 . PHE B 2 55 ? -79.188 18.641 -52.798 1.00 183.49 ? 54 PHE H CD2 1 ATOM 1967 C CE1 . PHE B 2 55 ? -78.214 20.626 -51.149 1.00 183.49 ? 54 PHE H CE1 1 ATOM 1968 C CE2 . PHE B 2 55 ? -79.826 19.867 -52.739 1.00 183.49 ? 54 PHE H CE2 1 ATOM 1969 C CZ . PHE B 2 55 ? -79.336 20.861 -51.914 1.00 183.49 ? 54 PHE H CZ 1 ATOM 1970 N N . GLY B 2 56 ? -79.155 14.928 -50.493 1.00 182.25 ? 55 GLY H N 1 ATOM 1971 C CA . GLY B 2 56 ? -80.408 14.515 -49.886 1.00 182.25 ? 55 GLY H CA 1 ATOM 1972 C C . GLY B 2 56 ? -81.604 14.828 -50.758 1.00 182.25 ? 55 GLY H C 1 ATOM 1973 O O . GLY B 2 56 ? -82.739 14.880 -50.280 1.00 182.25 ? 55 GLY H O 1 ATOM 1974 N N . SER B 2 57 ? -81.346 15.031 -52.044 1.00 179.37 ? 56 SER H N 1 ATOM 1975 C CA . SER B 2 57 ? -82.403 15.384 -52.978 1.00 179.37 ? 56 SER H CA 1 ATOM 1976 C C . SER B 2 57 ? -82.885 14.295 -53.917 1.00 179.37 ? 56 SER H C 1 ATOM 1977 O O . SER B 2 57 ? -82.103 13.522 -54.477 1.00 179.37 ? 56 SER H O 1 ATOM 1978 C CB . SER B 2 57 ? -81.937 16.568 -53.831 1.00 179.37 ? 56 SER H CB 1 ATOM 1979 O OG . SER B 2 57 ? -82.690 16.664 -55.027 1.00 179.37 ? 56 SER H OG 1 ATOM 1980 N N . THR B 2 58 ? -84.204 14.253 -54.064 1.00 180.21 ? 57 THR H N 1 ATOM 1981 C CA . THR B 2 58 ? -84.846 13.481 -55.105 1.00 180.21 ? 57 THR H CA 1 ATOM 1982 C C . THR B 2 58 ? -85.819 14.392 -55.827 1.00 180.21 ? 57 THR H C 1 ATOM 1983 O O . THR B 2 58 ? -86.728 14.958 -55.218 1.00 180.21 ? 57 THR H O 1 ATOM 1984 C CB . THR B 2 58 ? -85.568 12.250 -54.528 1.00 20.00 ? 57 THR H CB 1 ATOM 1985 O OG1 . THR B 2 58 ? -86.554 12.672 -53.579 1.00 20.00 ? 57 THR H OG1 1 ATOM 1986 C CG2 . THR B 2 58 ? -84.612 11.413 -53.692 1.00 20.00 ? 57 THR H CG2 1 ATOM 1987 N N . ALA B 2 59 ? -85.631 14.534 -57.132 1.00 181.51 ? 58 ALA H N 1 ATOM 1988 C CA . ALA B 2 59 ? -86.395 15.513 -57.884 1.00 181.51 ? 58 ALA H CA 1 ATOM 1989 C C . ALA B 2 59 ? -87.156 14.877 -59.039 1.00 181.51 ? 58 ALA H C 1 ATOM 1990 O O . ALA B 2 59 ? -86.708 13.887 -59.619 1.00 181.51 ? 58 ALA H O 1 ATOM 1991 C CB . ALA B 2 59 ? -85.478 16.608 -58.388 1.00 181.51 ? 58 ALA H CB 1 ATOM 1992 N N . TYR B 2 60 ? -88.302 15.451 -59.379 1.00 182.47 ? 59 TYR H N 1 ATOM 1993 C CA . TYR B 2 60 ? -89.116 14.923 -60.469 1.00 182.47 ? 59 TYR H CA 1 ATOM 1994 C C . TYR B 2 60 ? -89.591 15.961 -61.473 1.00 182.47 ? 59 TYR H C 1 ATOM 1995 O O . TYR B 2 60 ? -89.900 17.100 -61.105 1.00 182.47 ? 59 TYR H O 1 ATOM 1996 C CB . TYR B 2 60 ? -90.312 14.148 -59.917 1.00 182.47 ? 59 TYR H CB 1 ATOM 1997 C CG . TYR B 2 60 ? -89.883 12.939 -59.133 1.00 182.47 ? 59 TYR H CG 1 ATOM 1998 C CD1 . TYR B 2 60 ? -89.247 11.888 -59.772 1.00 182.47 ? 59 TYR H CD1 1 ATOM 1999 C CD2 . TYR B 2 60 ? -90.112 12.836 -57.770 1.00 182.47 ? 59 TYR H CD2 1 ATOM 2000 C CE1 . TYR B 2 60 ? -88.843 10.772 -59.085 1.00 182.47 ? 59 TYR H CE1 1 ATOM 2001 C CE2 . TYR B 2 60 ? -89.710 11.713 -57.066 1.00 182.47 ? 59 TYR H CE2 1 ATOM 2002 C CZ . TYR B 2 60 ? -89.076 10.685 -57.734 1.00 182.47 ? 59 TYR H CZ 1 ATOM 2003 O OH . TYR B 2 60 ? -88.668 9.560 -57.059 1.00 182.47 ? 59 TYR H OH 1 ATOM 2004 N N . ALA B 2 61 ? -89.655 15.553 -62.739 1.00 185.87 ? 60 ALA H N 1 ATOM 2005 C CA . ALA B 2 61 ? -90.289 16.380 -63.743 1.00 185.87 ? 60 ALA H CA 1 ATOM 2006 C C . ALA B 2 61 ? -91.751 16.376 -63.352 1.00 185.87 ? 60 ALA H C 1 ATOM 2007 O O . ALA B 2 61 ? -92.240 15.406 -62.761 1.00 185.87 ? 60 ALA H O 1 ATOM 2008 C CB . ALA B 2 61 ? -90.074 15.833 -65.134 1.00 185.87 ? 60 ALA H CB 1 ATOM 2009 N N . GLN B 2 62 ? -92.452 17.458 -63.655 1.00 191.20 ? 61 GLN H N 1 ATOM 2010 C CA . GLN B 2 62 ? -93.837 17.560 -63.247 1.00 191.20 ? 61 GLN H CA 1 ATOM 2011 C C . GLN B 2 62 ? -94.655 16.481 -63.960 1.00 191.20 ? 61 GLN H C 1 ATOM 2012 O O . GLN B 2 62 ? -95.540 15.841 -63.381 1.00 191.20 ? 61 GLN H O 1 ATOM 2013 C CB . GLN B 2 62 ? -94.358 18.955 -63.593 1.00 191.20 ? 61 GLN H CB 1 ATOM 2014 C CG . GLN B 2 62 ? -93.640 20.029 -62.806 1.00 191.20 ? 61 GLN H CG 1 ATOM 2015 C CD . GLN B 2 62 ? -94.371 21.334 -62.758 1.00 191.20 ? 61 GLN H CD 1 ATOM 2016 O OE1 . GLN B 2 62 ? -95.395 21.509 -63.409 1.00 191.20 ? 61 GLN H OE1 1 ATOM 2017 N NE2 . GLN B 2 62 ? -93.836 22.278 -61.992 1.00 191.20 ? 61 GLN H NE2 1 ATOM 2018 N N . LYS B 2 63 ? -94.334 16.296 -65.235 1.00 188.62 ? 62 LYS H N 1 ATOM 2019 C CA . LYS B 2 63 ? -95.022 15.333 -66.085 1.00 188.62 ? 62 LYS H CA 1 ATOM 2020 C C . LYS B 2 63 ? -94.821 13.863 -65.693 1.00 188.62 ? 62 LYS H C 1 ATOM 2021 O O . LYS B 2 63 ? -95.733 13.049 -65.852 1.00 188.62 ? 62 LYS H O 1 ATOM 2022 C CB . LYS B 2 63 ? -94.599 15.548 -67.541 1.00 188.62 ? 62 LYS H CB 1 ATOM 2023 C CG . LYS B 2 63 ? -93.110 15.392 -67.792 1.00 188.62 ? 62 LYS H CG 1 ATOM 2024 C CD . LYS B 2 63 ? -92.791 15.617 -69.257 1.00 188.62 ? 62 LYS H CD 1 ATOM 2025 C CE . LYS B 2 63 ? -93.336 14.490 -70.123 1.00 188.62 ? 62 LYS H CE 1 ATOM 2026 N NZ . LYS B 2 63 ? -93.084 14.744 -71.569 1.00 188.62 ? 62 LYS H NZ 1 ATOM 2027 N N . PHE B 2 64 ? -93.637 13.518 -65.185 1.00 188.01 ? 63 PHE H N 1 ATOM 2028 C CA . PHE B 2 64 ? -93.382 12.125 -64.826 1.00 188.01 ? 63 PHE H CA 1 ATOM 2029 C C . PHE B 2 64 ? -93.673 11.859 -63.347 1.00 188.01 ? 63 PHE H C 1 ATOM 2030 O O . PHE B 2 64 ? -93.439 10.759 -62.848 1.00 188.01 ? 63 PHE H O 1 ATOM 2031 C CB . PHE B 2 64 ? -91.917 11.775 -65.117 1.00 188.01 ? 63 PHE H CB 1 ATOM 2032 C CG . PHE B 2 64 ? -91.560 11.772 -66.582 1.00 188.01 ? 63 PHE H CG 1 ATOM 2033 C CD1 . PHE B 2 64 ? -91.907 10.715 -67.408 1.00 188.01 ? 63 PHE H CD1 1 ATOM 2034 C CD2 . PHE B 2 64 ? -90.856 12.836 -67.126 1.00 188.01 ? 63 PHE H CD2 1 ATOM 2035 C CE1 . PHE B 2 64 ? -91.564 10.732 -68.754 1.00 188.01 ? 63 PHE H CE1 1 ATOM 2036 C CE2 . PHE B 2 64 ? -90.512 12.858 -68.464 1.00 188.01 ? 63 PHE H CE2 1 ATOM 2037 C CZ . PHE B 2 64 ? -90.865 11.806 -69.279 1.00 188.01 ? 63 PHE H CZ 1 ATOM 2038 N N . GLN B 2 65 ? -94.193 12.869 -62.657 1.00 188.49 ? 64 GLN H N 1 ATOM 2039 C CA . GLN B 2 65 ? -94.513 12.781 -61.229 1.00 188.49 ? 64 GLN H CA 1 ATOM 2040 C C . GLN B 2 65 ? -95.595 11.771 -60.850 1.00 188.49 ? 64 GLN H C 1 ATOM 2041 O O . GLN B 2 65 ? -96.655 11.722 -61.476 1.00 188.49 ? 64 GLN H O 1 ATOM 2042 C CB . GLN B 2 65 ? -94.870 14.152 -60.660 1.00 188.49 ? 64 GLN H CB 1 ATOM 2043 C CG . GLN B 2 65 ? -95.136 14.069 -59.164 1.00 188.49 ? 64 GLN H CG 1 ATOM 2044 C CD . GLN B 2 65 ? -93.902 14.321 -58.318 1.00 188.49 ? 64 GLN H CD 1 ATOM 2045 O OE1 . GLN B 2 65 ? -93.121 15.235 -58.583 1.00 188.49 ? 64 GLN H OE1 1 ATOM 2046 N NE2 . GLN B 2 65 ? -93.710 13.486 -57.299 1.00 188.49 ? 64 GLN H NE2 1 ATOM 2047 N N . GLY B 2 66 ? -95.322 10.964 -59.826 1.00 186.02 ? 65 GLY H N 1 ATOM 2048 C CA . GLY B 2 66 ? -96.314 10.025 -59.343 1.00 186.02 ? 65 GLY H CA 1 ATOM 2049 C C . GLY B 2 66 ? -96.237 8.698 -60.060 1.00 186.02 ? 65 GLY H C 1 ATOM 2050 O O . GLY B 2 66 ? -96.861 7.718 -59.650 1.00 186.02 ? 65 GLY H O 1 ATOM 2051 N N . ARG B 2 67 ? -95.474 8.672 -61.145 1.00 182.85 ? 66 ARG H N 1 ATOM 2052 C CA . ARG B 2 67 ? -95.339 7.479 -61.961 1.00 182.85 ? 66 ARG H CA 1 ATOM 2053 C C . ARG B 2 67 ? -93.918 6.908 -61.923 1.00 182.85 ? 66 ARG H C 1 ATOM 2054 O O . ARG B 2 67 ? -93.694 5.755 -62.285 1.00 182.85 ? 66 ARG H O 1 ATOM 2055 C CB . ARG B 2 67 ? -95.760 7.798 -63.398 1.00 182.85 ? 66 ARG H CB 1 ATOM 2056 C CG . ARG B 2 67 ? -96.010 6.584 -64.263 1.00 182.85 ? 66 ARG H CG 1 ATOM 2057 C CD . ARG B 2 67 ? -96.987 6.891 -65.389 1.00 182.85 ? 66 ARG H CD 1 ATOM 2058 N NE . ARG B 2 67 ? -96.456 7.824 -66.380 1.00 182.85 ? 66 ARG H NE 1 ATOM 2059 C CZ . ARG B 2 67 ? -95.761 7.457 -67.451 1.00 182.85 ? 66 ARG H CZ 1 ATOM 2060 N NH1 . ARG B 2 67 ? -95.506 6.175 -67.673 1.00 182.85 ? 66 ARG H NH1 1 ATOM 2061 N NH2 . ARG B 2 67 ? -95.319 8.372 -68.305 1.00 182.85 ? 66 ARG H NH2 1 ATOM 2062 N N . VAL B 2 68 ? -92.963 7.714 -61.479 1.00 180.91 ? 67 VAL H N 1 ATOM 2063 C CA . VAL B 2 68 ? -91.557 7.323 -61.503 1.00 180.91 ? 67 VAL H CA 1 ATOM 2064 C C . VAL B 2 68 ? -91.016 7.329 -60.073 1.00 180.91 ? 67 VAL H C 1 ATOM 2065 O O . VAL B 2 68 ? -91.395 8.170 -59.257 1.00 180.91 ? 67 VAL H O 1 ATOM 2066 C CB . VAL B 2 68 ? -90.713 8.247 -62.429 1.00 180.91 ? 67 VAL H CB 1 ATOM 2067 C CG1 . VAL B 2 68 ? -90.667 9.659 -61.899 1.00 180.91 ? 67 VAL H CG1 1 ATOM 2068 C CG2 . VAL B 2 68 ? -89.304 7.699 -62.627 1.00 180.91 ? 67 VAL H CG2 1 ATOM 2069 N N . THR B 2 69 ? -90.152 6.372 -59.763 1.00 177.27 ? 68 THR H N 1 ATOM 2070 C CA . THR B 2 69 ? -89.522 6.342 -58.458 1.00 177.27 ? 68 THR H CA 1 ATOM 2071 C C . THR B 2 69 ? -88.023 6.269 -58.663 1.00 177.27 ? 68 THR H C 1 ATOM 2072 O O . THR B 2 69 ? -87.475 5.252 -59.095 1.00 177.27 ? 68 THR H O 1 ATOM 2073 C CB . THR B 2 69 ? -89.998 5.140 -57.614 1.00 177.27 ? 68 THR H CB 1 ATOM 2074 O OG1 . THR B 2 69 ? -91.379 5.310 -57.271 1.00 177.27 ? 68 THR H OG1 1 ATOM 2075 C CG2 . THR B 2 69 ? -89.170 5.002 -56.344 1.00 177.27 ? 68 THR H CG2 1 ATOM 2076 N N . ILE B 2 70 ? -87.364 7.370 -58.328 1.00 175.27 ? 69 ILE H N 1 ATOM 2077 C CA . ILE B 2 70 ? -85.929 7.484 -58.477 1.00 175.27 ? 69 ILE H CA 1 ATOM 2078 C C . ILE B 2 70 ? -85.317 7.343 -57.105 1.00 175.27 ? 69 ILE H C 1 ATOM 2079 O O . ILE B 2 70 ? -85.694 8.033 -56.160 1.00 175.27 ? 69 ILE H O 1 ATOM 2080 C CB . ILE B 2 70 ? -85.509 8.822 -59.114 1.00 175.27 ? 69 ILE H CB 1 ATOM 2081 C CG1 . ILE B 2 70 ? -86.090 8.942 -60.524 1.00 175.27 ? 69 ILE H CG1 1 ATOM 2082 C CG2 . ILE B 2 70 ? -83.994 8.925 -59.179 1.00 175.27 ? 69 ILE H CG2 1 ATOM 2083 C CD1 . ILE B 2 70 ? -85.702 10.213 -61.228 1.00 175.27 ? 69 ILE H CD1 1 ATOM 2084 N N . SER B 2 71 ? -84.375 6.419 -57.012 1.00 174.28 ? 70 SER H N 1 ATOM 2085 C CA . SER B 2 71 ? -83.768 6.061 -55.748 1.00 174.28 ? 70 SER H CA 1 ATOM 2086 C C . SER B 2 71 ? -82.282 5.891 -55.958 1.00 174.28 ? 70 SER H C 1 ATOM 2087 O O . SER B 2 71 ? -81.838 5.708 -57.090 1.00 174.28 ? 70 SER H O 1 ATOM 2088 C CB . SER B 2 71 ? -84.386 4.774 -55.201 1.00 174.28 ? 70 SER H CB 1 ATOM 2089 O OG . SER B 2 71 ? -84.471 3.786 -56.214 1.00 174.28 ? 70 SER H OG 1 ATOM 2090 N N . ALA B 2 72 ? -81.512 5.959 -54.881 1.00 171.52 ? 71 ALA H N 1 ATOM 2091 C CA . ALA B 2 72 ? -80.069 5.872 -55.014 1.00 171.52 ? 71 ALA H CA 1 ATOM 2092 C C . ALA B 2 72 ? -79.483 5.064 -53.867 1.00 171.52 ? 71 ALA H C 1 ATOM 2093 O O . ALA B 2 72 ? -80.139 4.848 -52.847 1.00 171.52 ? 71 ALA H O 1 ATOM 2094 C CB . ALA B 2 72 ? -79.449 7.255 -55.062 1.00 171.52 ? 71 ALA H CB 1 ATOM 2095 N N . ASP B 2 73 ? -78.256 4.595 -54.059 1.00 175.76 ? 72 ASP H N 1 ATOM 2096 C CA . ASP B 2 73 ? -77.560 3.807 -53.053 1.00 175.76 ? 72 ASP H CA 1 ATOM 2097 C C . ASP B 2 73 ? -76.108 4.277 -52.959 1.00 175.76 ? 72 ASP H C 1 ATOM 2098 O O . ASP B 2 73 ? -75.341 4.099 -53.915 1.00 175.76 ? 72 ASP H O 1 ATOM 2099 C CB . ASP B 2 73 ? -77.645 2.314 -53.390 1.00 175.76 ? 72 ASP H CB 1 ATOM 2100 C CG . ASP B 2 73 ? -76.986 1.445 -52.344 1.00 175.76 ? 72 ASP H CG 1 ATOM 2101 O OD1 . ASP B 2 73 ? -75.741 1.345 -52.341 1.00 175.76 ? 72 ASP H OD1 1 ATOM 2102 O OD2 . ASP B 2 73 ? -77.720 0.854 -51.523 1.00 175.76 ? 72 ASP H OD2 1 ATOM 2103 N N . ILE B 2 74 ? -75.730 4.886 -51.836 1.00 177.79 ? 73 ILE H N 1 ATOM 2104 C CA . ILE B 2 74 ? -74.387 5.459 -51.695 1.00 177.79 ? 73 ILE H CA 1 ATOM 2105 C C . ILE B 2 74 ? -73.238 4.438 -51.633 1.00 177.79 ? 73 ILE H C 1 ATOM 2106 O O . ILE B 2 74 ? -72.112 4.728 -52.085 1.00 177.79 ? 73 ILE H O 1 ATOM 2107 C CB . ILE B 2 74 ? -74.366 6.378 -50.454 1.00 177.79 ? 73 ILE H CB 1 ATOM 2108 C CG1 . ILE B 2 74 ? -74.919 5.609 -49.261 1.00 177.79 ? 73 ILE H CG1 1 ATOM 2109 C CG2 . ILE B 2 74 ? -75.267 7.565 -50.690 1.00 177.79 ? 73 ILE H CG2 1 ATOM 2110 C CD1 . ILE B 2 74 ? -74.825 6.374 -47.951 1.00 177.79 ? 73 ILE H CD1 1 ATOM 2111 N N . PHE B 2 75 ? -73.494 3.260 -51.068 1.00 179.66 ? 74 PHE H N 1 ATOM 2112 C CA . PHE B 2 75 ? -72.474 2.203 -50.945 1.00 179.66 ? 74 PHE H CA 1 ATOM 2113 C C . PHE B 2 75 ? -72.053 1.661 -52.302 1.00 179.66 ? 74 PHE H C 1 ATOM 2114 O O . PHE B 2 75 ? -70.858 1.457 -52.551 1.00 179.66 ? 74 PHE H O 1 ATOM 2115 C CB . PHE B 2 75 ? -72.915 1.031 -50.012 1.00 179.66 ? 74 PHE H CB 1 ATOM 2116 C CG . PHE B 2 75 ? -73.661 1.453 -48.746 1.00 179.66 ? 74 PHE H CG 1 ATOM 2117 C CD1 . PHE B 2 75 ? -74.824 2.223 -48.722 1.00 179.66 ? 74 PHE H CD1 1 ATOM 2118 C CD2 . PHE B 2 75 ? -73.278 0.824 -47.552 1.00 179.66 ? 74 PHE H CD2 1 ATOM 2119 C CE1 . PHE B 2 75 ? -75.443 2.544 -47.518 1.00 179.66 ? 74 PHE H CE1 1 ATOM 2120 C CE2 . PHE B 2 75 ? -73.912 1.081 -46.354 1.00 179.66 ? 74 PHE H CE2 1 ATOM 2121 C CZ . PHE B 2 75 ? -74.997 1.948 -46.330 1.00 179.66 ? 74 PHE H CZ 1 ATOM 2122 N N . SER B 2 76 ? -73.015 1.426 -53.180 1.00 176.63 ? 75 SER H N 1 ATOM 2123 C CA . SER B 2 76 ? -72.706 0.809 -54.458 1.00 176.63 ? 75 SER H CA 1 ATOM 2124 C C . SER B 2 76 ? -72.466 1.823 -55.582 1.00 176.63 ? 75 SER H C 1 ATOM 2125 O O . SER B 2 76 ? -72.171 1.420 -56.710 1.00 176.63 ? 75 SER H O 1 ATOM 2126 C CB . SER B 2 76 ? -73.821 -0.152 -54.860 1.00 176.63 ? 75 SER H CB 1 ATOM 2127 O OG . SER B 2 76 ? -74.942 0.536 -55.373 1.00 176.63 ? 75 SER H OG 1 ATOM 2128 N N . ASN B 2 77 ? -72.584 3.120 -55.281 1.00 176.22 ? 76 ASN H N 1 ATOM 2129 C CA . ASN B 2 77 ? -72.418 4.140 -56.319 1.00 176.22 ? 76 ASN H CA 1 ATOM 2130 C C . ASN B 2 77 ? -73.412 3.940 -57.448 1.00 176.22 ? 76 ASN H C 1 ATOM 2131 O O . ASN B 2 77 ? -73.096 4.168 -58.616 1.00 176.22 ? 76 ASN H O 1 ATOM 2132 C CB . ASN B 2 77 ? -70.988 4.153 -56.863 1.00 176.22 ? 76 ASN H CB 1 ATOM 2133 C CG . ASN B 2 77 ? -69.983 4.637 -55.841 1.00 176.22 ? 76 ASN H CG 1 ATOM 2134 O OD1 . ASN B 2 77 ? -70.347 5.240 -54.833 1.00 176.22 ? 76 ASN H OD1 1 ATOM 2135 N ND2 . ASN B 2 77 ? -68.708 4.357 -56.088 1.00 176.22 ? 76 ASN H ND2 1 ATOM 2136 N N . THR B 2 78 ? -74.615 3.506 -57.091 1.00 173.85 ? 77 THR H N 1 ATOM 2137 C CA . THR B 2 78 ? -75.616 3.179 -58.088 1.00 173.85 ? 77 THR H CA 1 ATOM 2138 C C . THR B 2 78 ? -76.911 3.953 -57.913 1.00 173.85 ? 77 THR H C 1 ATOM 2139 O O . THR B 2 78 ? -77.423 4.115 -56.807 1.00 173.85 ? 77 THR H O 1 ATOM 2140 C CB . THR B 2 78 ? -75.955 1.673 -58.046 1.00 173.85 ? 77 THR H CB 1 ATOM 2141 O OG1 . THR B 2 78 ? -74.746 0.903 -58.025 1.00 173.85 ? 77 THR H OG1 1 ATOM 2142 C CG2 . THR B 2 78 ? -76.813 1.265 -59.233 1.00 173.85 ? 77 THR H CG2 1 ATOM 2143 N N . ALA B 2 79 ? -77.425 4.429 -59.043 1.00 170.89 ? 78 ALA H N 1 ATOM 2144 C CA . ALA B 2 79 ? -78.658 5.191 -59.087 1.00 170.89 ? 78 ALA H CA 1 ATOM 2145 C C . ALA B 2 79 ? -79.707 4.386 -59.829 1.00 170.89 ? 78 ALA H C 1 ATOM 2146 O O . ALA B 2 79 ? -79.392 3.650 -60.765 1.00 170.89 ? 78 ALA H O 1 ATOM 2147 C CB . ALA B 2 79 ? -78.438 6.534 -59.762 1.00 170.89 ? 78 ALA H CB 1 ATOM 2148 N N . TYR B 2 80 ? -80.958 4.531 -59.416 1.00 171.00 ? 79 TYR H N 1 ATOM 2149 C CA . TYR B 2 80 ? -82.016 3.736 -60.005 1.00 171.00 ? 79 TYR H CA 1 ATOM 2150 C C . TYR B 2 80 ? -83.131 4.603 -60.541 1.00 171.00 ? 79 TYR H C 1 ATOM 2151 O O . TYR B 2 80 ? -83.449 5.659 -59.995 1.00 171.00 ? 79 TYR H O 1 ATOM 2152 C CB . TYR B 2 80 ? -82.584 2.738 -58.990 1.00 171.00 ? 79 TYR H CB 1 ATOM 2153 C CG . TYR B 2 80 ? -81.557 1.790 -58.414 1.00 171.00 ? 79 TYR H CG 1 ATOM 2154 C CD1 . TYR B 2 80 ? -80.613 2.227 -57.493 1.00 171.00 ? 79 TYR H CD1 1 ATOM 2155 C CD2 . TYR B 2 80 ? -81.519 0.461 -58.808 1.00 171.00 ? 79 TYR H CD2 1 ATOM 2156 C CE1 . TYR B 2 80 ? -79.668 1.367 -56.976 1.00 171.00 ? 79 TYR H CE1 1 ATOM 2157 C CE2 . TYR B 2 80 ? -80.577 -0.409 -58.293 1.00 171.00 ? 79 TYR H CE2 1 ATOM 2158 C CZ . TYR B 2 80 ? -79.654 0.051 -57.377 1.00 171.00 ? 79 TYR H CZ 1 ATOM 2159 O OH . TYR B 2 80 ? -78.713 -0.808 -56.858 1.00 171.00 ? 79 TYR H OH 1 ATOM 2160 N N . MET B 2 81 ? -83.730 4.128 -61.619 1.00 174.42 ? 80 MET H N 1 ATOM 2161 C CA . MET B 2 81 ? -84.885 4.778 -62.181 1.00 174.42 ? 80 MET H CA 1 ATOM 2162 C C . MET B 2 81 ? -85.889 3.668 -62.334 1.00 174.42 ? 80 MET H C 1 ATOM 2163 O O . MET B 2 81 ? -85.575 2.584 -62.823 1.00 174.42 ? 80 MET H O 1 ATOM 2164 C CB . MET B 2 81 ? -84.585 5.455 -63.518 1.00 174.42 ? 80 MET H CB 1 ATOM 2165 C CG . MET B 2 81 ? -85.716 6.335 -64.032 1.00 174.42 ? 80 MET H CG 1 ATOM 2166 S SD . MET B 2 81 ? -86.969 5.440 -64.966 1.00 174.42 ? 80 MET H SD 1 ATOM 2167 C CE . MET B 2 81 ? -85.951 4.549 -66.137 1.00 174.42 ? 80 MET H CE 1 ATOM 2168 N N . GLU B 2 82 ? -87.106 3.953 -61.916 1.00 175.84 ? 81 GLU H N 1 ATOM 2169 C CA . GLU B 2 82 ? -88.163 2.979 -61.966 1.00 175.84 ? 81 GLU H CA 1 ATOM 2170 C C . GLU B 2 82 ? -89.317 3.652 -62.631 1.00 175.84 ? 81 GLU H C 1 ATOM 2171 O O . GLU B 2 82 ? -89.732 4.721 -62.202 1.00 175.84 ? 81 GLU H O 1 ATOM 2172 C CB . GLU B 2 82 ? -88.573 2.559 -60.552 1.00 175.84 ? 81 GLU H CB 1 ATOM 2173 C CG . GLU B 2 82 ? -89.758 1.612 -60.477 1.00 175.84 ? 81 GLU H CG 1 ATOM 2174 C CD . GLU B 2 82 ? -89.808 0.850 -59.171 1.00 175.84 ? 81 GLU H CD 1 ATOM 2175 O OE1 . GLU B 2 82 ? -90.019 1.496 -58.122 1.00 175.84 ? 81 GLU H OE1 1 ATOM 2176 O OE2 . GLU B 2 82 ? -89.639 -0.386 -59.187 1.00 175.84 ? 81 GLU H OE2 1 ATOM 2177 N N . LEU B 2 83 ? -89.875 3.041 -63.660 1.00 178.65 ? 82 LEU H N 1 ATOM 2178 C CA . LEU B 2 83 ? -90.973 3.724 -64.290 1.00 178.65 ? 82 LEU H CA 1 ATOM 2179 C C . LEU B 2 83 ? -92.122 2.771 -64.111 1.00 178.65 ? 82 LEU H C 1 ATOM 2180 O O . LEU B 2 83 ? -91.937 1.556 -64.139 1.00 178.65 ? 82 LEU H O 1 ATOM 2181 C CB . LEU B 2 83 ? -90.700 4.052 -65.758 1.00 178.65 ? 82 LEU H CB 1 ATOM 2182 C CG . LEU B 2 83 ? -91.769 4.977 -66.343 1.00 178.65 ? 82 LEU H CG 1 ATOM 2183 C CD1 . LEU B 2 83 ? -91.927 6.205 -65.448 1.00 178.65 ? 82 LEU H CD1 1 ATOM 2184 C CD2 . LEU B 2 83 ? -91.418 5.393 -67.759 1.00 178.65 ? 82 LEU H CD2 1 ATOM 2185 N N . ASN B 2 84 A -93.315 3.317 -63.951 1.00 180.12 ? 82 ASN H N 1 ATOM 2186 C CA . ASN B 2 84 A -94.448 2.491 -63.603 1.00 180.12 ? 82 ASN H CA 1 ATOM 2187 C C . ASN B 2 84 A -95.538 2.739 -64.618 1.00 180.12 ? 82 ASN H C 1 ATOM 2188 O O . ASN B 2 84 A -95.496 3.741 -65.333 1.00 180.12 ? 82 ASN H O 1 ATOM 2189 C CB . ASN B 2 84 A -94.917 2.803 -62.178 1.00 180.12 ? 82 ASN H CB 1 ATOM 2190 C CG . ASN B 2 84 A -93.835 2.535 -61.133 1.00 180.12 ? 82 ASN H CG 1 ATOM 2191 O OD1 . ASN B 2 84 A -93.312 1.425 -61.031 1.00 180.12 ? 82 ASN H OD1 1 ATOM 2192 N ND2 . ASN B 2 84 A -93.485 3.562 -60.363 1.00 180.12 ? 82 ASN H ND2 1 ATOM 2193 N N . SER B 2 85 B -96.503 1.829 -64.685 1.00 181.57 ? 82 SER H N 1 ATOM 2194 C CA . SER B 2 85 B -97.647 1.974 -65.577 1.00 181.57 ? 82 SER H CA 1 ATOM 2195 C C . SER B 2 85 B -97.109 2.215 -66.982 1.00 181.57 ? 82 SER H C 1 ATOM 2196 O O . SER B 2 85 B -97.467 3.198 -67.635 1.00 181.57 ? 82 SER H O 1 ATOM 2197 C CB . SER B 2 85 B -98.543 3.127 -65.127 1.00 181.57 ? 82 SER H CB 1 ATOM 2198 O OG . SER B 2 85 B -98.979 2.939 -63.793 1.00 181.57 ? 82 SER H OG 1 ATOM 2199 N N . LEU B 2 86 C -96.224 1.326 -67.424 1.00 179.65 ? 82 LEU H N 1 ATOM 2200 C CA . LEU B 2 86 C -95.592 1.467 -68.725 1.00 179.65 ? 82 LEU H CA 1 ATOM 2201 C C . LEU B 2 86 C -96.617 1.431 -69.848 1.00 179.65 ? 82 LEU H C 1 ATOM 2202 O O . LEU B 2 86 C -97.584 0.674 -69.784 1.00 179.65 ? 82 LEU H O 1 ATOM 2203 C CB . LEU B 2 86 C -94.555 0.356 -68.908 1.00 179.65 ? 82 LEU H CB 1 ATOM 2204 C CG . LEU B 2 86 C -93.320 0.467 -68.008 1.00 179.65 ? 82 LEU H CG 1 ATOM 2205 C CD1 . LEU B 2 86 C -92.353 -0.679 -68.260 1.00 179.65 ? 82 LEU H CD1 1 ATOM 2206 C CD2 . LEU B 2 86 C -92.633 1.809 -68.184 1.00 179.65 ? 82 LEU H CD2 1 ATOM 2207 N N . THR B 2 87 ? -96.412 2.246 -70.877 1.00 179.70 ? 83 THR H N 1 ATOM 2208 C CA . THR B 2 87 ? -97.216 2.125 -72.089 1.00 179.70 ? 83 THR H CA 1 ATOM 2209 C C . THR B 2 87 ? -96.294 2.118 -73.293 1.00 179.70 ? 83 THR H C 1 ATOM 2210 O O . THR B 2 87 ? -95.089 2.294 -73.146 1.00 179.70 ? 83 THR H O 1 ATOM 2211 C CB . THR B 2 87 ? -98.224 3.279 -72.240 1.00 179.70 ? 83 THR H CB 1 ATOM 2212 O OG1 . THR B 2 87 ? -97.546 4.448 -72.723 1.00 179.70 ? 83 THR H OG1 1 ATOM 2213 C CG2 . THR B 2 87 ? -98.898 3.599 -70.919 1.00 179.70 ? 83 THR H CG2 1 ATOM 2214 N N . SER B 2 88 ? -96.867 1.971 -74.484 1.00 178.92 ? 84 SER H N 1 ATOM 2215 C CA . SER B 2 88 ? -96.072 1.927 -75.700 1.00 178.92 ? 84 SER H CA 1 ATOM 2216 C C . SER B 2 88 ? -95.311 3.249 -75.854 1.00 178.92 ? 84 SER H C 1 ATOM 2217 O O . SER B 2 88 ? -94.219 3.289 -76.404 1.00 178.92 ? 84 SER H O 1 ATOM 2218 C CB . SER B 2 88 ? -96.945 1.661 -76.926 1.00 178.92 ? 84 SER H CB 1 ATOM 2219 O OG . SER B 2 88 ? -98.039 2.570 -76.981 1.00 178.92 ? 84 SER H OG 1 ATOM 2220 N N . GLU B 2 89 ? -95.943 4.312 -75.366 1.00 180.81 ? 85 GLU H N 1 ATOM 2221 C CA . GLU B 2 89 ? -95.377 5.642 -75.423 1.00 180.81 ? 85 GLU H CA 1 ATOM 2222 C C . GLU B 2 89 ? -94.135 5.798 -74.548 1.00 180.81 ? 85 GLU H C 1 ATOM 2223 O O . GLU B 2 89 ? -93.377 6.768 -74.692 1.00 180.81 ? 85 GLU H O 1 ATOM 2224 C CB . GLU B 2 89 ? -96.441 6.663 -75.013 1.00 180.81 ? 85 GLU H CB 1 ATOM 2225 C CG . GLU B 2 89 ? -97.671 6.615 -75.928 1.00 180.81 ? 85 GLU H CG 1 ATOM 2226 C CD . GLU B 2 89 ? -98.666 7.722 -75.634 1.00 180.81 ? 85 GLU H CD 1 ATOM 2227 O OE1 . GLU B 2 89 ? -99.834 7.595 -76.081 1.00 180.81 ? 85 GLU H OE1 1 ATOM 2228 O OE2 . GLU B 2 89 ? -98.303 8.693 -74.950 1.00 180.81 ? 85 GLU H OE2 1 ATOM 2229 N N . ASP B 2 90 ? -93.920 4.871 -73.622 1.00 178.82 ? 86 ASP H N 1 ATOM 2230 C CA . ASP B 2 90 ? -92.763 4.924 -72.735 1.00 178.82 ? 86 ASP H CA 1 ATOM 2231 C C . ASP B 2 90 ? -91.571 4.226 -73.387 1.00 178.82 ? 86 ASP H C 1 ATOM 2232 O O . ASP B 2 90 ? -90.478 4.185 -72.820 1.00 178.82 ? 86 ASP H O 1 ATOM 2233 C CB . ASP B 2 90 ? -93.063 4.302 -71.368 1.00 178.82 ? 86 ASP H CB 1 ATOM 2234 C CG . ASP B 2 90 ? -94.200 5.004 -70.646 1.00 178.82 ? 86 ASP H CG 1 ATOM 2235 O OD1 . ASP B 2 90 ? -94.411 6.212 -70.890 1.00 178.82 ? 86 ASP H OD1 1 ATOM 2236 O OD2 . ASP B 2 90 ? -94.874 4.354 -69.819 1.00 178.82 ? 86 ASP H OD2 1 ATOM 2237 N N . THR B 2 91 ? -91.790 3.679 -74.579 1.00 174.32 ? 87 THR H N 1 ATOM 2238 C CA . THR B 2 91 ? -90.715 3.045 -75.327 1.00 174.32 ? 87 THR H CA 1 ATOM 2239 C C . THR B 2 91 ? -89.719 4.129 -75.718 1.00 174.32 ? 87 THR H C 1 ATOM 2240 O O . THR B 2 91 ? -90.092 5.132 -76.330 1.00 174.32 ? 87 THR H O 1 ATOM 2241 C CB . THR B 2 91 ? -91.238 2.308 -76.573 1.00 174.32 ? 87 THR H CB 1 ATOM 2242 O OG1 . THR B 2 91 ? -91.685 0.993 -76.211 1.00 174.32 ? 87 THR H OG1 1 ATOM 2243 C CG2 . THR B 2 91 ? -90.166 2.221 -77.647 1.00 174.32 ? 87 THR H CG2 1 ATOM 2244 N N . ALA B 2 92 ? -88.453 3.916 -75.375 1.00 172.60 ? 88 ALA H N 1 ATOM 2245 C CA . ALA B 2 92 ? -87.424 4.925 -75.580 1.00 172.60 ? 88 ALA H CA 1 ATOM 2246 C C . ALA B 2 92 ? -86.043 4.387 -75.243 1.00 172.60 ? 88 ALA H C 1 ATOM 2247 O O . ALA B 2 92 ? -85.882 3.220 -74.886 1.00 172.60 ? 88 ALA H O 1 ATOM 2248 C CB . ALA B 2 92 ? -87.717 6.164 -74.738 1.00 172.60 ? 88 ALA H CB 1 ATOM 2249 N N . VAL B 2 93 ? -85.049 5.257 -75.366 1.00 173.82 ? 89 VAL H N 1 ATOM 2250 C CA . VAL B 2 93 ? -83.715 4.968 -74.876 1.00 173.82 ? 89 VAL H CA 1 ATOM 2251 C C . VAL B 2 93 ? -83.534 5.800 -73.624 1.00 173.82 ? 89 VAL H C 1 ATOM 2252 O O . VAL B 2 93 ? -83.802 7.000 -73.635 1.00 173.82 ? 89 VAL H O 1 ATOM 2253 C CB . VAL B 2 93 ? -82.629 5.325 -75.901 1.00 173.82 ? 89 VAL H CB 1 ATOM 2254 C CG1 . VAL B 2 93 ? -81.248 5.084 -75.318 1.00 173.82 ? 89 VAL H CG1 1 ATOM 2255 C CG2 . VAL B 2 93 ? -82.827 4.538 -77.181 1.00 173.82 ? 89 VAL H CG2 1 ATOM 2256 N N . TYR B 2 94 ? -83.079 5.180 -72.541 1.00 174.44 ? 90 TYR H N 1 ATOM 2257 C CA . TYR B 2 94 ? -82.984 5.917 -71.295 1.00 174.44 ? 90 TYR H CA 1 ATOM 2258 C C . TYR B 2 94 ? -81.545 6.111 -70.867 1.00 174.44 ? 90 TYR H C 1 ATOM 2259 O O . TYR B 2 94 ? -80.769 5.162 -70.766 1.00 174.44 ? 90 TYR H O 1 ATOM 2260 C CB . TYR B 2 94 ? -83.779 5.208 -70.199 1.00 174.44 ? 90 TYR H CB 1 ATOM 2261 C CG . TYR B 2 94 ? -85.268 5.244 -70.450 1.00 174.44 ? 90 TYR H CG 1 ATOM 2262 C CD1 . TYR B 2 94 ? -85.858 4.407 -71.388 1.00 174.44 ? 90 TYR H CD1 1 ATOM 2263 C CD2 . TYR B 2 94 ? -86.083 6.127 -69.757 1.00 174.44 ? 90 TYR H CD2 1 ATOM 2264 C CE1 . TYR B 2 94 ? -87.219 4.443 -71.623 1.00 174.44 ? 90 TYR H CE1 1 ATOM 2265 C CE2 . TYR B 2 94 ? -87.445 6.169 -69.984 1.00 174.44 ? 90 TYR H CE2 1 ATOM 2266 C CZ . TYR B 2 94 ? -88.008 5.325 -70.919 1.00 174.44 ? 90 TYR H CZ 1 ATOM 2267 O OH . TYR B 2 94 ? -89.366 5.364 -71.145 1.00 174.44 ? 90 TYR H OH 1 ATOM 2268 N N . PHE B 2 95 ? -81.206 7.365 -70.591 1.00 177.15 ? 91 PHE H N 1 ATOM 2269 C CA . PHE B 2 95 ? -79.861 7.708 -70.191 1.00 177.15 ? 91 PHE H CA 1 ATOM 2270 C C . PHE B 2 95 ? -79.765 8.136 -68.745 1.00 177.15 ? 91 PHE H C 1 ATOM 2271 O O . PHE B 2 95 ? -80.715 8.652 -68.168 1.00 177.15 ? 91 PHE H O 1 ATOM 2272 C CB . PHE B 2 95 ? -79.320 8.827 -71.078 1.00 177.15 ? 91 PHE H CB 1 ATOM 2273 C CG . PHE B 2 95 ? -79.114 8.424 -72.501 1.00 177.15 ? 91 PHE H CG 1 ATOM 2274 C CD1 . PHE B 2 95 ? -78.028 7.656 -72.861 1.00 177.15 ? 91 PHE H CD1 1 ATOM 2275 C CD2 . PHE B 2 95 ? -80.011 8.816 -73.484 1.00 177.15 ? 91 PHE H CD2 1 ATOM 2276 C CE1 . PHE B 2 95 ? -77.831 7.275 -74.172 1.00 177.15 ? 91 PHE H CE1 1 ATOM 2277 C CE2 . PHE B 2 95 ? -79.817 8.440 -74.804 1.00 177.15 ? 91 PHE H CE2 1 ATOM 2278 C CZ . PHE B 2 95 ? -78.726 7.671 -75.146 1.00 177.15 ? 91 PHE H CZ 1 ATOM 2279 N N . CYS B 2 96 ? -78.595 7.890 -68.173 1.00 178.27 ? 92 CYS H N 1 ATOM 2280 C CA . CYS B 2 96 ? -78.160 8.475 -66.919 1.00 178.27 ? 92 CYS H CA 1 ATOM 2281 C C . CYS B 2 96 ? -76.992 9.424 -67.190 1.00 178.27 ? 92 CYS H C 1 ATOM 2282 O O . CYS B 2 96 ? -76.172 9.161 -68.069 1.00 178.27 ? 92 CYS H O 1 ATOM 2283 C CB . CYS B 2 96 ? -77.750 7.381 -65.957 1.00 178.27 ? 92 CYS H CB 1 ATOM 2284 S SG . CYS B 2 96 ? -76.193 6.655 -66.475 1.00 178.27 ? 92 CYS H SG 1 ATOM 2285 N N . ALA B 2 97 ? -76.929 10.541 -66.475 1.00 179.73 ? 93 ALA H N 1 ATOM 2286 C CA . ALA B 2 97 ? -75.863 11.512 -66.709 1.00 179.73 ? 93 ALA H CA 1 ATOM 2287 C C . ALA B 2 97 ? -75.362 12.138 -65.408 1.00 179.73 ? 93 ALA H C 1 ATOM 2288 O O . ALA B 2 97 ? -76.158 12.408 -64.504 1.00 179.73 ? 93 ALA H O 1 ATOM 2289 C CB . ALA B 2 97 ? -76.333 12.590 -67.667 1.00 179.73 ? 93 ALA H CB 1 ATOM 2290 N N . ARG B 2 98 ? -74.055 12.378 -65.305 1.00 181.91 ? 94 ARG H N 1 ATOM 2291 C CA . ARG B 2 98 ? -73.533 12.992 -64.090 1.00 181.91 ? 94 ARG H CA 1 ATOM 2292 C C . ARG B 2 98 ? -73.282 14.472 -64.336 1.00 181.91 ? 94 ARG H C 1 ATOM 2293 O O . ARG B 2 98 ? -72.634 14.854 -65.313 1.00 181.91 ? 94 ARG H O 1 ATOM 2294 C CB . ARG B 2 98 ? -72.232 12.358 -63.620 1.00 181.91 ? 94 ARG H CB 1 ATOM 2295 C CG . ARG B 2 98 ? -71.998 12.627 -62.148 1.00 181.91 ? 94 ARG H CG 1 ATOM 2296 C CD . ARG B 2 98 ? -70.671 12.114 -61.642 1.00 181.91 ? 94 ARG H CD 1 ATOM 2297 N NE . ARG B 2 98 ? -69.575 12.845 -62.268 1.00 181.91 ? 94 ARG H NE 1 ATOM 2298 C CZ . ARG B 2 98 ? -68.291 12.673 -61.978 1.00 181.91 ? 94 ARG H CZ 1 ATOM 2299 N NH1 . ARG B 2 98 ? -67.928 11.790 -61.057 1.00 181.91 ? 94 ARG H NH1 1 ATOM 2300 N NH2 . ARG B 2 98 ? -67.370 13.394 -62.602 1.00 181.91 ? 94 ARG H NH2 1 ATOM 2301 N N . HIS B 2 99 ? -73.803 15.300 -63.438 1.00 181.90 ? 95 HIS H N 1 ATOM 2302 C CA . HIS B 2 99 ? -73.616 16.741 -63.513 1.00 181.90 ? 95 HIS H CA 1 ATOM 2303 C C . HIS B 2 99 ? -72.222 17.207 -63.099 1.00 181.90 ? 95 HIS H C 1 ATOM 2304 O O . HIS B 2 99 ? -71.426 16.424 -62.581 1.00 181.90 ? 95 HIS H O 1 ATOM 2305 C CB . HIS B 2 99 ? -74.661 17.398 -62.625 1.00 181.90 ? 95 HIS H CB 1 ATOM 2306 C CG . HIS B 2 99 ? -76.051 17.286 -63.163 1.00 181.90 ? 95 HIS H CG 1 ATOM 2307 N ND1 . HIS B 2 99 ? -76.663 18.294 -63.876 1.00 181.90 ? 95 HIS H ND1 1 ATOM 2308 C CD2 . HIS B 2 99 ? -76.942 16.269 -63.105 1.00 181.90 ? 95 HIS H CD2 1 ATOM 2309 C CE1 . HIS B 2 99 ? -77.879 17.907 -64.221 1.00 181.90 ? 95 HIS H CE1 1 ATOM 2310 N NE2 . HIS B 2 99 ? -78.072 16.682 -63.768 1.00 181.90 ? 95 HIS H NE2 1 ATOM 2311 N N . GLY B 2 100 ? -71.928 18.483 -63.339 1.00 183.40 ? 96 GLY H N 1 ATOM 2312 C CA . GLY B 2 100 ? -70.677 19.069 -62.883 1.00 183.40 ? 96 GLY H CA 1 ATOM 2313 C C . GLY B 2 100 ? -70.545 19.224 -61.375 1.00 183.40 ? 96 GLY H C 1 ATOM 2314 O O . GLY B 2 100 ? -69.441 19.215 -60.836 1.00 183.40 ? 96 GLY H O 1 ATOM 2315 N N . ASN B 2 101 ? -71.683 19.367 -60.698 1.00 182.19 ? 97 ASN H N 1 ATOM 2316 C CA . ASN B 2 101 ? -71.729 19.582 -59.251 1.00 182.19 ? 97 ASN H CA 1 ATOM 2317 C C . ASN B 2 101 ? -72.849 18.802 -58.562 1.00 182.19 ? 97 ASN H C 1 ATOM 2318 O O . ASN B 2 101 ? -73.409 17.874 -59.142 1.00 182.19 ? 97 ASN H O 1 ATOM 2319 C CB . ASN B 2 101 ? -71.883 21.083 -58.963 1.00 182.19 ? 97 ASN H CB 1 ATOM 2320 C CG . ASN B 2 101 ? -73.177 21.671 -59.532 1.00 182.19 ? 97 ASN H CG 1 ATOM 2321 O OD1 . ASN B 2 101 ? -74.157 20.965 -59.740 1.00 182.19 ? 97 ASN H OD1 1 ATOM 2322 N ND2 . ASN B 2 101 ? -73.173 22.975 -59.787 1.00 182.19 ? 97 ASN H ND2 1 ATOM 2323 N N . TYR B 2 102 ? -73.177 19.176 -57.325 1.00 185.11 ? 98 TYR H N 1 ATOM 2324 C CA . TYR B 2 102 ? -74.280 18.513 -56.623 1.00 185.11 ? 98 TYR H CA 1 ATOM 2325 C C . TYR B 2 102 ? -75.714 18.764 -57.091 1.00 185.11 ? 98 TYR H C 1 ATOM 2326 O O . TYR B 2 102 ? -76.635 18.091 -56.617 1.00 185.11 ? 98 TYR H O 1 ATOM 2327 C CB . TYR B 2 102 ? -74.316 18.855 -55.126 1.00 185.11 ? 98 TYR H CB 1 ATOM 2328 C CG . TYR B 2 102 ? -74.589 20.332 -54.813 1.00 185.11 ? 98 TYR H CG 1 ATOM 2329 C CD1 . TYR B 2 102 ? -74.469 21.316 -55.794 1.00 185.11 ? 98 TYR H CD1 1 ATOM 2330 C CD2 . TYR B 2 102 ? -75.264 20.692 -53.648 1.00 185.11 ? 98 TYR H CD2 1 ATOM 2331 C CE1 . TYR B 2 102 ? -74.774 22.637 -55.532 1.00 185.11 ? 98 TYR H CE1 1 ATOM 2332 C CE2 . TYR B 2 102 ? -75.604 21.999 -53.391 1.00 185.11 ? 98 TYR H CE2 1 ATOM 2333 C CZ . TYR B 2 102 ? -75.360 22.972 -54.335 1.00 185.11 ? 98 TYR H CZ 1 ATOM 2334 O OH . TYR B 2 102 ? -75.680 24.289 -54.065 1.00 185.11 ? 98 TYR H OH 1 ATOM 2335 N N . TYR B 2 103 ? -75.929 19.744 -57.956 1.00 182.78 ? 99 TYR H N 1 ATOM 2336 C CA . TYR B 2 103 ? -77.303 20.128 -58.272 1.00 182.78 ? 99 TYR H CA 1 ATOM 2337 C C . TYR B 2 103 ? -77.463 20.145 -59.793 1.00 182.78 ? 99 TYR H C 1 ATOM 2338 O O . TYR B 2 103 ? -76.488 20.038 -60.528 1.00 182.78 ? 99 TYR H O 1 ATOM 2339 C CB . TYR B 2 103 ? -77.724 21.436 -57.597 1.00 182.78 ? 99 TYR H CB 1 ATOM 2340 C CG . TYR B 2 103 ? -79.206 21.391 -57.226 1.00 182.78 ? 99 TYR H CG 1 ATOM 2341 C CD1 . TYR B 2 103 ? -79.640 20.565 -56.190 1.00 182.78 ? 99 TYR H CD1 1 ATOM 2342 C CD2 . TYR B 2 103 ? -80.159 22.154 -57.887 1.00 182.78 ? 99 TYR H CD2 1 ATOM 2343 C CE1 . TYR B 2 103 ? -80.976 20.490 -55.833 1.00 182.78 ? 99 TYR H CE1 1 ATOM 2344 C CE2 . TYR B 2 103 ? -81.508 22.089 -57.529 1.00 182.78 ? 99 TYR H CE2 1 ATOM 2345 C CZ . TYR B 2 103 ? -81.906 21.253 -56.500 1.00 182.78 ? 99 TYR H CZ 1 ATOM 2346 O OH . TYR B 2 103 ? -83.231 21.167 -56.130 1.00 182.78 ? 99 TYR H OH 1 ATOM 2347 N N . TYR B 2 104 ? -78.692 20.290 -60.260 1.00 182.87 ? 100 TYR H N 1 ATOM 2348 C CA . TYR B 2 104 ? -79.036 20.059 -61.660 1.00 182.87 ? 100 TYR H CA 1 ATOM 2349 C C . TYR B 2 104 ? -78.793 21.260 -62.570 1.00 182.87 ? 100 TYR H C 1 ATOM 2350 O O . TYR B 2 104 ? -79.022 21.177 -63.777 1.00 182.87 ? 100 TYR H O 1 ATOM 2351 C CB . TYR B 2 104 ? -80.491 19.604 -61.782 1.00 182.87 ? 100 TYR H CB 1 ATOM 2352 C CG . TYR B 2 104 ? -80.917 18.650 -60.690 1.00 182.87 ? 100 TYR H CG 1 ATOM 2353 C CD1 . TYR B 2 104 ? -80.461 17.339 -60.682 1.00 182.87 ? 100 TYR H CD1 1 ATOM 2354 C CD2 . TYR B 2 104 ? -81.776 19.050 -59.677 1.00 182.87 ? 100 TYR H CD2 1 ATOM 2355 C CE1 . TYR B 2 104 ? -80.842 16.453 -59.697 1.00 182.87 ? 100 TYR H CE1 1 ATOM 2356 C CE2 . TYR B 2 104 ? -82.164 18.170 -58.683 1.00 182.87 ? 100 TYR H CE2 1 ATOM 2357 C CZ . TYR B 2 104 ? -81.694 16.872 -58.699 1.00 182.87 ? 100 TYR H CZ 1 ATOM 2358 O OH . TYR B 2 104 ? -82.074 15.992 -57.712 1.00 182.87 ? 100 TYR H OH 1 ATOM 2359 N N . TYR B 2 105 A -78.338 22.374 -62.009 1.00 188.28 ? 100 TYR H N 1 ATOM 2360 C CA . TYR B 2 105 A -78.106 23.557 -62.825 1.00 188.28 ? 100 TYR H CA 1 ATOM 2361 C C . TYR B 2 105 A -76.873 23.319 -63.711 1.00 188.28 ? 100 TYR H C 1 ATOM 2362 O O . TYR B 2 105 A -76.844 23.745 -64.867 1.00 188.28 ? 100 TYR H O 1 ATOM 2363 C CB . TYR B 2 105 A -77.890 24.783 -61.929 1.00 188.28 ? 100 TYR H CB 1 ATOM 2364 C CG . TYR B 2 105 A -78.959 24.973 -60.873 1.00 188.28 ? 100 TYR H CG 1 ATOM 2365 C CD1 . TYR B 2 105 A -80.290 24.673 -61.137 1.00 188.28 ? 100 TYR H CD1 1 ATOM 2366 C CD2 . TYR B 2 105 A -78.630 25.426 -59.600 1.00 188.28 ? 100 TYR H CD2 1 ATOM 2367 C CE1 . TYR B 2 105 A -81.265 24.836 -60.168 1.00 188.28 ? 100 TYR H CE1 1 ATOM 2368 C CE2 . TYR B 2 105 A -79.600 25.592 -58.625 1.00 188.28 ? 100 TYR H CE2 1 ATOM 2369 C CZ . TYR B 2 105 A -80.915 25.295 -58.916 1.00 188.28 ? 100 TYR H CZ 1 ATOM 2370 O OH . TYR B 2 105 A -81.886 25.459 -57.954 1.00 188.28 ? 100 TYR H OH 1 ATOM 2371 N N . SER B 2 106 B -75.862 22.645 -63.167 1.00 186.79 ? 100 SER H N 1 ATOM 2372 C CA . SER B 2 106 B -74.586 22.450 -63.864 1.00 186.79 ? 100 SER H CA 1 ATOM 2373 C C . SER B 2 106 B -74.725 21.536 -65.084 1.00 186.79 ? 100 SER H C 1 ATOM 2374 O O . SER B 2 106 B -75.622 20.694 -65.133 1.00 186.79 ? 100 SER H O 1 ATOM 2375 C CB . SER B 2 106 B -73.539 21.868 -62.913 1.00 186.79 ? 100 SER H CB 1 ATOM 2376 O OG . SER B 2 106 B -73.954 20.613 -62.407 1.00 186.79 ? 100 SER H OG 1 ATOM 2377 N N . GLY B 2 107 C -73.851 21.708 -66.072 1.00 188.59 ? 100 GLY H N 1 ATOM 2378 C CA . GLY B 2 107 C -73.896 20.876 -67.265 1.00 188.59 ? 100 GLY H CA 1 ATOM 2379 C C . GLY B 2 107 C -73.568 19.430 -66.912 1.00 188.59 ? 100 GLY H C 1 ATOM 2380 O O . GLY B 2 107 C -72.826 19.177 -65.963 1.00 188.59 ? 100 GLY H O 1 ATOM 2381 N N . MET B 2 108 D -74.132 18.488 -67.666 1.00 183.96 ? 100 MET H N 1 ATOM 2382 C CA . MET B 2 108 D -73.920 17.048 -67.468 1.00 183.96 ? 100 MET H CA 1 ATOM 2383 C C . MET B 2 108 D -72.774 16.515 -68.328 1.00 183.96 ? 100 MET H C 1 ATOM 2384 O O . MET B 2 108 D -72.922 16.430 -69.543 1.00 183.96 ? 100 MET H O 1 ATOM 2385 C CB . MET B 2 108 D -75.192 16.257 -67.773 1.00 183.96 ? 100 MET H CB 1 ATOM 2386 C CG . MET B 2 108 D -76.435 16.778 -67.086 1.00 183.96 ? 100 MET H CG 1 ATOM 2387 S SD . MET B 2 108 D -77.898 15.831 -67.543 1.00 183.96 ? 100 MET H SD 1 ATOM 2388 C CE . MET B 2 108 D -78.362 16.631 -69.075 1.00 183.96 ? 100 MET H CE 1 ATOM 2389 N N . ASP B 2 109 ? -71.650 16.136 -67.724 1.00 183.97 ? 101 ASP H N 1 ATOM 2390 C CA . ASP B 2 109 ? -70.455 15.857 -68.523 1.00 183.97 ? 101 ASP H CA 1 ATOM 2391 C C . ASP B 2 109 ? -70.055 14.377 -68.632 1.00 183.97 ? 101 ASP H C 1 ATOM 2392 O O . ASP B 2 109 ? -69.173 14.031 -69.418 1.00 183.97 ? 101 ASP H O 1 ATOM 2393 C CB . ASP B 2 109 ? -69.264 16.650 -67.957 1.00 183.97 ? 101 ASP H CB 1 ATOM 2394 C CG . ASP B 2 109 ? -68.994 16.354 -66.478 1.00 183.97 ? 101 ASP H CG 1 ATOM 2395 O OD1 . ASP B 2 109 ? -69.651 15.461 -65.901 1.00 183.97 ? 101 ASP H OD1 1 ATOM 2396 O OD2 . ASP B 2 109 ? -68.101 17.009 -65.896 1.00 183.97 ? 101 ASP H OD2 1 ATOM 2397 N N . VAL B 2 110 ? -70.689 13.510 -67.852 1.00 180.50 ? 102 VAL H N 1 ATOM 2398 C CA . VAL B 2 110 ? -70.457 12.069 -67.962 1.00 180.50 ? 102 VAL H CA 1 ATOM 2399 C C . VAL B 2 110 ? -71.747 11.279 -68.191 1.00 180.50 ? 102 VAL H C 1 ATOM 2400 O O . VAL B 2 110 ? -72.699 11.424 -67.428 1.00 180.50 ? 102 VAL H O 1 ATOM 2401 C CB . VAL B 2 110 ? -69.740 11.504 -66.724 1.00 180.50 ? 102 VAL H CB 1 ATOM 2402 C CG1 . VAL B 2 110 ? -69.532 10.003 -66.875 1.00 180.50 ? 102 VAL H CG1 1 ATOM 2403 C CG2 . VAL B 2 110 ? -68.408 12.203 -66.521 1.00 180.50 ? 102 VAL H CG2 1 ATOM 2404 N N . TRP B 2 111 ? -71.791 10.462 -69.241 1.00 180.47 ? 103 TRP H N 1 ATOM 2405 C CA . TRP B 2 111 ? -73.030 9.786 -69.627 1.00 180.47 ? 103 TRP H CA 1 ATOM 2406 C C . TRP B 2 111 ? -72.883 8.272 -69.687 1.00 180.47 ? 103 TRP H C 1 ATOM 2407 O O . TRP B 2 111 ? -71.858 7.746 -70.119 1.00 180.47 ? 103 TRP H O 1 ATOM 2408 C CB . TRP B 2 111 ? -73.534 10.249 -70.998 1.00 180.47 ? 103 TRP H CB 1 ATOM 2409 C CG . TRP B 2 111 ? -74.094 11.626 -71.092 1.00 180.47 ? 103 TRP H CG 1 ATOM 2410 C CD1 . TRP B 2 111 ? -73.404 12.800 -71.112 1.00 180.47 ? 103 TRP H CD1 1 ATOM 2411 C CD2 . TRP B 2 111 ? -75.479 11.968 -71.231 1.00 180.47 ? 103 TRP H CD2 1 ATOM 2412 N NE1 . TRP B 2 111 ? -74.277 13.857 -71.236 1.00 180.47 ? 103 TRP H NE1 1 ATOM 2413 C CE2 . TRP B 2 111 ? -75.556 13.371 -71.312 1.00 180.47 ? 103 TRP H CE2 1 ATOM 2414 C CE3 . TRP B 2 111 ? -76.661 11.223 -71.285 1.00 180.47 ? 103 TRP H CE3 1 ATOM 2415 C CZ2 . TRP B 2 111 ? -76.770 14.045 -71.443 1.00 180.47 ? 103 TRP H CZ2 1 ATOM 2416 C CZ3 . TRP B 2 111 ? -77.864 11.894 -71.415 1.00 180.47 ? 103 TRP H CZ3 1 ATOM 2417 C CH2 . TRP B 2 111 ? -77.910 13.289 -71.493 1.00 180.47 ? 103 TRP H CH2 1 ATOM 2418 N N . GLY B 2 112 ? -73.932 7.581 -69.250 1.00 178.27 ? 104 GLY H N 1 ATOM 2419 C CA . GLY B 2 112 ? -73.985 6.133 -69.306 1.00 178.27 ? 104 GLY H CA 1 ATOM 2420 C C . GLY B 2 112 ? -74.220 5.765 -70.755 1.00 178.27 ? 104 GLY H C 1 ATOM 2421 O O . GLY B 2 112 ? -74.555 6.638 -71.557 1.00 178.27 ? 104 GLY H O 1 ATOM 2422 N N . GLN B 2 113 ? -74.057 4.494 -71.109 1.00 178.79 ? 105 GLN H N 1 ATOM 2423 C CA . GLN B 2 113 ? -74.281 4.110 -72.496 1.00 178.79 ? 105 GLN H CA 1 ATOM 2424 C C . GLN B 2 113 ? -75.750 4.285 -72.850 1.00 178.79 ? 105 GLN H C 1 ATOM 2425 O O . GLN B 2 113 ? -76.093 4.461 -74.018 1.00 178.79 ? 105 GLN H O 1 ATOM 2426 C CB . GLN B 2 113 ? -73.866 2.659 -72.780 1.00 178.79 ? 105 GLN H CB 1 ATOM 2427 C CG . GLN B 2 113 ? -74.902 1.593 -72.418 1.00 178.79 ? 105 GLN H CG 1 ATOM 2428 C CD . GLN B 2 113 ? -74.677 0.949 -71.070 1.00 178.79 ? 105 GLN H CD 1 ATOM 2429 O OE1 . GLN B 2 113 ? -74.038 1.523 -70.192 1.00 178.79 ? 105 GLN H OE1 1 ATOM 2430 N NE2 . GLN B 2 113 ? -75.203 -0.261 -70.901 1.00 178.79 ? 105 GLN H NE2 1 ATOM 2431 N N . GLY B 2 114 ? -76.624 4.247 -71.850 1.00 175.36 ? 106 GLY H N 1 ATOM 2432 C CA . GLY B 2 114 ? -78.026 4.390 -72.162 1.00 175.36 ? 106 GLY H CA 1 ATOM 2433 C C . GLY B 2 114 ? -78.633 3.013 -72.168 1.00 175.36 ? 106 GLY H C 1 ATOM 2434 O O . GLY B 2 114 ? -77.975 2.048 -72.548 1.00 175.36 ? 106 GLY H O 1 ATOM 2435 N N . THR B 2 115 ? -79.882 2.894 -71.755 1.00 174.06 ? 107 THR H N 1 ATOM 2436 C CA . THR B 2 115 ? -80.484 1.580 -71.782 1.00 174.06 ? 107 THR H CA 1 ATOM 2437 C C . THR B 2 115 ? -81.765 1.741 -72.558 1.00 174.06 ? 107 THR H C 1 ATOM 2438 O O . THR B 2 115 ? -82.572 2.626 -72.288 1.00 174.06 ? 107 THR H O 1 ATOM 2439 C CB . THR B 2 115 ? -80.774 1.045 -70.366 1.00 174.06 ? 107 THR H CB 1 ATOM 2440 O OG1 . THR B 2 115 ? -79.543 0.807 -69.673 1.00 174.06 ? 107 THR H OG1 1 ATOM 2441 C CG2 . THR B 2 115 ? -81.572 -0.242 -70.430 1.00 174.06 ? 107 THR H CG2 1 ATOM 2442 N N . THR B 2 116 ? -81.945 0.863 -73.534 1.00 173.54 ? 108 THR H N 1 ATOM 2443 C CA . THR B 2 116 ? -83.109 0.936 -74.391 1.00 173.54 ? 108 THR H CA 1 ATOM 2444 C C . THR B 2 116 ? -84.241 0.137 -73.797 1.00 173.54 ? 108 THR H C 1 ATOM 2445 O O . THR B 2 116 ? -84.062 -1.021 -73.429 1.00 173.54 ? 108 THR H O 1 ATOM 2446 C CB . THR B 2 116 ? -82.786 0.415 -75.806 1.00 173.54 ? 108 THR H CB 1 ATOM 2447 O OG1 . THR B 2 116 ? -81.571 1.012 -76.282 1.00 173.54 ? 108 THR H OG1 1 ATOM 2448 C CG2 . THR B 2 116 ? -83.912 0.736 -76.767 1.00 173.54 ? 108 THR H CG2 1 ATOM 2449 N N . VAL B 2 117 ? -85.415 0.749 -73.698 1.00 173.65 ? 109 VAL H N 1 ATOM 2450 C CA . VAL B 2 117 ? -86.569 0.015 -73.195 1.00 173.65 ? 109 VAL H CA 1 ATOM 2451 C C . VAL B 2 117 ? -87.769 0.096 -74.138 1.00 173.65 ? 109 VAL H C 1 ATOM 2452 O O . VAL B 2 117 ? -88.184 1.178 -74.523 1.00 173.65 ? 109 VAL H O 1 ATOM 2453 C CB . VAL B 2 117 ? -86.969 0.544 -71.820 1.00 173.65 ? 109 VAL H CB 1 ATOM 2454 C CG1 . VAL B 2 117 ? -88.317 -0.017 -71.408 1.00 173.65 ? 109 VAL H CG1 1 ATOM 2455 C CG2 . VAL B 2 117 ? -85.897 0.224 -70.792 1.00 173.65 ? 109 VAL H CG2 1 ATOM 2456 N N . THR B 2 118 ? -88.297 -1.061 -74.522 1.00 174.00 ? 110 THR H N 1 ATOM 2457 C CA . THR B 2 118 ? -89.377 -1.077 -75.486 1.00 174.00 ? 110 THR H CA 1 ATOM 2458 C C . THR B 2 118 ? -90.667 -1.732 -74.951 1.00 174.00 ? 110 THR H C 1 ATOM 2459 O O . THR B 2 118 ? -90.647 -2.868 -74.476 1.00 174.00 ? 110 THR H O 1 ATOM 2460 C CB . THR B 2 118 ? -88.963 -1.761 -76.796 1.00 174.00 ? 110 THR H CB 1 ATOM 2461 O OG1 . THR B 2 118 ? -87.537 -1.872 -77.010 1.00 174.00 ? 110 THR H OG1 1 ATOM 2462 C CG2 . THR B 2 118 ? -89.971 -1.696 -77.995 1.00 174.00 ? 110 THR H CG2 1 ATOM 2463 N N . VAL B 2 119 ? -91.763 -0.989 -75.019 1.00 175.84 ? 111 VAL H N 1 ATOM 2464 C CA . VAL B 2 119 ? -93.075 -1.441 -74.573 1.00 175.84 ? 111 VAL H CA 1 ATOM 2465 C C . VAL B 2 119 ? -93.988 -1.825 -75.737 1.00 175.84 ? 111 VAL H C 1 ATOM 2466 O O . VAL B 2 119 ? -94.377 -0.968 -76.527 1.00 175.84 ? 111 VAL H O 1 ATOM 2467 C CB . VAL B 2 119 ? -93.733 -0.366 -73.736 1.00 175.84 ? 111 VAL H CB 1 ATOM 2468 C CG1 . VAL B 2 119 ? -94.947 -0.927 -73.051 1.00 175.84 ? 111 VAL H CG1 1 ATOM 2469 C CG2 . VAL B 2 119 ? -92.737 0.174 -72.729 1.00 175.84 ? 111 VAL H CG2 1 ATOM 2470 N N . SER B 2 120 ? -94.291 -3.109 -75.853 1.00 174.94 ? 112 SER H N 1 ATOM 2471 C CA . SER B 2 120 ? -95.182 -3.629 -76.892 1.00 174.94 ? 112 SER H CA 1 ATOM 2472 C C . SER B 2 120 ? -96.035 -4.760 -76.328 1.00 174.94 ? 112 SER H C 1 ATOM 2473 O O . SER B 2 120 ? -95.547 -5.578 -75.542 1.00 174.94 ? 112 SER H O 1 ATOM 2474 C CB . SER B 2 120 ? -94.404 -4.092 -78.111 1.00 174.94 ? 112 SER H CB 1 ATOM 2475 O OG . SER B 2 120 ? -95.195 -4.932 -78.938 1.00 174.94 ? 112 SER H OG 1 ATOM 2476 N N . SER B 2 121 ? -97.305 -4.814 -76.719 1.00 176.03 ? 113 SER H N 1 ATOM 2477 C CA . SER B 2 121 ? -98.222 -5.808 -76.174 1.00 176.03 ? 113 SER H CA 1 ATOM 2478 C C . SER B 2 121 ? -98.087 -7.178 -76.827 1.00 176.03 ? 113 SER H C 1 ATOM 2479 O O . SER B 2 121 ? -98.842 -8.100 -76.514 1.00 176.03 ? 113 SER H O 1 ATOM 2480 C CB . SER B 2 121 ? -99.666 -5.324 -76.325 1.00 176.03 ? 113 SER H CB 1 ATOM 2481 O OG . SER B 2 121 ? -100.148 -5.598 -77.628 1.00 176.03 ? 113 SER H OG 1 ATOM 2482 N N . ALA B 2 122 ? -97.125 -7.307 -77.732 1.00 175.58 ? 114 ALA H N 1 ATOM 2483 C CA . ALA B 2 122 ? -96.852 -8.573 -78.394 1.00 175.58 ? 114 ALA H CA 1 ATOM 2484 C C . ALA B 2 122 ? -95.798 -9.373 -77.626 1.00 175.58 ? 114 ALA H C 1 ATOM 2485 O O . ALA B 2 122 ? -95.229 -8.881 -76.650 1.00 175.58 ? 114 ALA H O 1 ATOM 2486 C CB . ALA B 2 122 ? -96.408 -8.336 -79.832 1.00 175.58 ? 114 ALA H CB 1 ATOM 2487 N N . SER B 2 123 ? -95.551 -10.608 -78.055 1.00 173.07 ? 115 SER H N 1 ATOM 2488 C CA . SER B 2 123 ? -94.461 -11.404 -77.498 1.00 173.07 ? 115 SER H CA 1 ATOM 2489 C C . SER B 2 123 ? -93.398 -11.792 -78.535 1.00 173.07 ? 115 SER H C 1 ATOM 2490 O O . SER B 2 123 ? -93.483 -11.435 -79.709 1.00 173.07 ? 115 SER H O 1 ATOM 2491 C CB . SER B 2 123 ? -95.013 -12.676 -76.847 1.00 173.07 ? 115 SER H CB 1 ATOM 2492 O OG . SER B 2 123 ? -95.564 -12.409 -75.565 1.00 173.07 ? 115 SER H OG 1 ATOM 2493 N N . THR B 2 124 ? -92.389 -12.513 -78.068 1.00 169.49 ? 116 THR H N 1 ATOM 2494 C CA . THR B 2 124 ? -91.242 -12.955 -78.856 1.00 169.49 ? 116 THR H CA 1 ATOM 2495 C C . THR B 2 124 ? -91.589 -13.778 -80.096 1.00 169.49 ? 116 THR H C 1 ATOM 2496 O O . THR B 2 124 ? -92.383 -14.708 -80.008 1.00 169.49 ? 116 THR H O 1 ATOM 2497 C CB . THR B 2 124 ? -90.276 -13.787 -78.003 1.00 169.49 ? 116 THR H CB 1 ATOM 2498 O OG1 . THR B 2 124 ? -89.965 -13.071 -76.804 1.00 169.49 ? 116 THR H OG1 1 ATOM 2499 C CG2 . THR B 2 124 ? -88.989 -14.054 -78.758 1.00 169.49 ? 116 THR H CG2 1 ATOM 2500 N N . LYS B 2 125 ? -91.014 -13.432 -81.247 1.00 168.55 ? 117 LYS H N 1 ATOM 2501 C CA . LYS B 2 125 ? -91.314 -14.167 -82.472 1.00 168.55 ? 117 LYS H CA 1 ATOM 2502 C C . LYS B 2 125 ? -90.031 -14.297 -83.290 1.00 168.55 ? 117 LYS H C 1 ATOM 2503 O O . LYS B 2 125 ? -89.157 -13.429 -83.242 1.00 168.55 ? 117 LYS H O 1 ATOM 2504 C CB . LYS B 2 125 ? -92.396 -13.465 -83.312 1.00 168.55 ? 117 LYS H CB 1 ATOM 2505 C CG . LYS B 2 125 ? -92.507 -14.019 -84.739 1.00 168.55 ? 117 LYS H CG 1 ATOM 2506 C CD . LYS B 2 125 ? -93.901 -13.966 -85.324 1.00 168.55 ? 117 LYS H CD 1 ATOM 2507 C CE . LYS B 2 125 ? -93.855 -14.235 -86.827 1.00 168.55 ? 117 LYS H CE 1 ATOM 2508 N NZ . LYS B 2 125 ? -92.660 -13.663 -87.501 1.00 168.55 ? 117 LYS H NZ 1 ATOM 2509 N N . GLY B 2 126 ? -89.934 -15.389 -84.045 1.00 167.45 ? 118 GLY H N 1 ATOM 2510 C CA . GLY B 2 126 ? -88.810 -15.618 -84.929 1.00 167.45 ? 118 GLY H CA 1 ATOM 2511 C C . GLY B 2 126 ? -89.066 -14.928 -86.249 1.00 167.45 ? 118 GLY H C 1 ATOM 2512 O O . GLY B 2 126 ? -90.209 -14.835 -86.695 1.00 167.45 ? 118 GLY H O 1 ATOM 2513 N N . PRO B 2 127 ? -87.994 -14.447 -86.889 1.00 164.69 ? 119 PRO H N 1 ATOM 2514 C CA . PRO B 2 127 ? -88.108 -13.766 -88.181 1.00 164.69 ? 119 PRO H CA 1 ATOM 2515 C C . PRO B 2 127 ? -88.415 -14.748 -89.299 1.00 164.69 ? 119 PRO H C 1 ATOM 2516 O O . PRO B 2 127 ? -88.070 -15.925 -89.190 1.00 164.69 ? 119 PRO H O 1 ATOM 2517 C CB . PRO B 2 127 ? -86.728 -13.138 -88.370 1.00 164.69 ? 119 PRO H CB 1 ATOM 2518 C CG . PRO B 2 127 ? -85.816 -14.034 -87.605 1.00 164.69 ? 119 PRO H CG 1 ATOM 2519 C CD . PRO B 2 127 ? -86.603 -14.544 -86.429 1.00 164.69 ? 119 PRO H CD 1 ATOM 2520 N N . SER B 2 128 ? -89.058 -14.270 -90.355 1.00 164.10 ? 120 SER H N 1 ATOM 2521 C CA . SER B 2 128 ? -89.185 -15.088 -91.541 1.00 164.10 ? 120 SER H CA 1 ATOM 2522 C C . SER B 2 128 ? -88.282 -14.464 -92.591 1.00 164.10 ? 120 SER H C 1 ATOM 2523 O O . SER B 2 128 ? -88.372 -13.268 -92.870 1.00 164.10 ? 120 SER H O 1 ATOM 2524 C CB . SER B 2 128 ? -90.630 -15.140 -92.025 1.00 164.10 ? 120 SER H CB 1 ATOM 2525 O OG . SER B 2 128 ? -91.509 -15.484 -90.973 1.00 164.10 ? 120 SER H OG 1 ATOM 2526 N N . VAL B 2 129 ? -87.402 -15.282 -93.155 1.00 164.17 ? 121 VAL H N 1 ATOM 2527 C CA . VAL B 2 129 ? -86.444 -14.784 -94.119 1.00 164.17 ? 121 VAL H CA 1 ATOM 2528 C C . VAL B 2 129 ? -86.748 -15.254 -95.534 1.00 164.17 ? 121 VAL H C 1 ATOM 2529 O O . VAL B 2 129 ? -87.171 -16.391 -95.749 1.00 164.17 ? 121 VAL H O 1 ATOM 2530 C CB . VAL B 2 129 ? -85.006 -15.189 -93.736 1.00 164.17 ? 121 VAL H CB 1 ATOM 2531 C CG1 . VAL B 2 129 ? -84.703 -14.771 -92.305 1.00 164.17 ? 121 VAL H CG1 1 ATOM 2532 C CG2 . VAL B 2 129 ? -84.797 -16.688 -93.904 1.00 164.17 ? 121 VAL H CG2 1 ATOM 2533 N N . PHE B 2 130 ? -86.586 -14.348 -96.493 1.00 163.02 ? 122 PHE H N 1 ATOM 2534 C CA . PHE B 2 130 ? -86.861 -14.684 -97.875 1.00 163.02 ? 122 PHE H CA 1 ATOM 2535 C C . PHE B 2 130 ? -85.709 -14.092 -98.693 1.00 163.02 ? 122 PHE H C 1 ATOM 2536 O O . PHE B 2 130 ? -85.315 -12.950 -98.458 1.00 163.02 ? 122 PHE H O 1 ATOM 2537 C CB . PHE B 2 130 ? -88.217 -14.125 -98.300 1.00 163.02 ? 122 PHE H CB 1 ATOM 2538 C CG . PHE B 2 130 ? -89.363 -14.553 -97.407 1.00 163.02 ? 122 PHE H CG 1 ATOM 2539 C CD1 . PHE B 2 130 ? -89.891 -15.835 -97.479 1.00 163.02 ? 122 PHE H CD1 1 ATOM 2540 C CD2 . PHE B 2 130 ? -89.921 -13.659 -96.505 1.00 163.02 ? 122 PHE H CD2 1 ATOM 2541 C CE1 . PHE B 2 130 ? -90.941 -16.217 -96.654 1.00 163.02 ? 122 PHE H CE1 1 ATOM 2542 C CE2 . PHE B 2 130 ? -90.973 -14.033 -95.685 1.00 163.02 ? 122 PHE H CE2 1 ATOM 2543 C CZ . PHE B 2 130 ? -91.483 -15.312 -95.760 1.00 163.02 ? 122 PHE H CZ 1 ATOM 2544 N N . PRO B 2 131 ? -85.169 -14.851 -99.665 1.00 159.11 ? 123 PRO H N 1 ATOM 2545 C CA . PRO B 2 131 ? -84.044 -14.398 -100.505 1.00 159.11 ? 123 PRO H CA 1 ATOM 2546 C C . PRO B 2 131 ? -84.410 -13.313 -101.529 1.00 159.11 ? 123 PRO H C 1 ATOM 2547 O O . PRO B 2 131 ? -85.512 -13.378 -102.074 1.00 159.11 ? 123 PRO H O 1 ATOM 2548 C CB . PRO B 2 131 ? -83.604 -15.687 -101.201 1.00 159.11 ? 123 PRO H CB 1 ATOM 2549 C CG . PRO B 2 131 ? -84.851 -16.492 -101.298 1.00 159.11 ? 123 PRO H CG 1 ATOM 2550 C CD . PRO B 2 131 ? -85.616 -16.206 -100.032 1.00 159.11 ? 123 PRO H CD 1 ATOM 2551 N N . LEU B 2 132 ? -83.530 -12.339 -101.785 1.00 160.45 ? 124 LEU H N 1 ATOM 2552 C CA . LEU B 2 132 ? -83.750 -11.405 -102.902 1.00 160.45 ? 124 LEU H CA 1 ATOM 2553 C C . LEU B 2 132 ? -82.884 -11.627 -104.156 1.00 160.45 ? 124 LEU H C 1 ATOM 2554 O O . LEU B 2 132 ? -81.718 -11.225 -104.191 1.00 160.45 ? 124 LEU H O 1 ATOM 2555 C CB . LEU B 2 132 ? -83.508 -9.970 -102.425 1.00 160.45 ? 124 LEU H CB 1 ATOM 2556 C CG . LEU B 2 132 ? -84.328 -9.388 -101.279 1.00 160.45 ? 124 LEU H CG 1 ATOM 2557 C CD1 . LEU B 2 132 ? -83.685 -8.098 -100.809 1.00 160.45 ? 124 LEU H CD1 1 ATOM 2558 C CD2 . LEU B 2 132 ? -85.750 -9.131 -101.732 1.00 160.45 ? 124 LEU H CD2 1 ATOM 2559 N N . ALA B 2 133 ? -83.456 -12.262 -105.178 1.00 162.45 ? 125 ALA H N 1 ATOM 2560 C CA . ALA B 2 133 ? -82.696 -12.661 -106.366 1.00 162.45 ? 125 ALA H CA 1 ATOM 2561 C C . ALA B 2 133 ? -82.205 -11.488 -107.237 1.00 162.45 ? 125 ALA H C 1 ATOM 2562 O O . ALA B 2 133 ? -82.925 -10.510 -107.421 1.00 162.45 ? 125 ALA H O 1 ATOM 2563 C CB . ALA B 2 133 ? -83.534 -13.611 -107.208 1.00 162.45 ? 125 ALA H CB 1 ATOM 2564 N N . PRO B 2 134 ? -80.980 -11.594 -107.779 1.00 165.21 ? 126 PRO H N 1 ATOM 2565 C CA . PRO B 2 134 ? -80.307 -10.602 -108.637 1.00 165.21 ? 126 PRO H CA 1 ATOM 2566 C C . PRO B 2 134 ? -80.923 -10.356 -110.029 1.00 165.21 ? 126 PRO H C 1 ATOM 2567 O O . PRO B 2 134 ? -80.167 -10.548 -110.982 1.00 165.21 ? 126 PRO H O 1 ATOM 2568 C CB . PRO B 2 134 ? -78.898 -11.182 -108.797 1.00 165.21 ? 126 PRO H CB 1 ATOM 2569 C CG . PRO B 2 134 ? -79.049 -12.616 -108.543 1.00 165.21 ? 126 PRO H CG 1 ATOM 2570 C CD . PRO B 2 134 ? -80.114 -12.754 -107.512 1.00 165.21 ? 126 PRO H CD 1 ATOM 2571 N N . SER B 2 135 ? -82.189 -9.979 -110.205 1.00 173.69 ? 127 SER H N 1 ATOM 2572 C CA . SER B 2 135 ? -82.641 -9.802 -111.591 1.00 173.69 ? 127 SER H CA 1 ATOM 2573 C C . SER B 2 135 ? -82.023 -8.575 -112.268 1.00 173.69 ? 127 SER H C 1 ATOM 2574 O O . SER B 2 135 ? -81.679 -8.615 -113.454 1.00 173.69 ? 127 SER H O 1 ATOM 2575 C CB . SER B 2 135 ? -84.168 -9.690 -111.642 1.00 173.69 ? 127 SER H CB 1 ATOM 2576 O OG . SER B 2 135 ? -84.793 -10.821 -111.063 1.00 173.69 ? 127 SER H OG 1 ATOM 2577 N N . SER B 2 136 ? -81.894 -7.490 -111.506 1.00 177.16 ? 128 SER H N 1 ATOM 2578 C CA . SER B 2 136 ? -81.471 -6.200 -112.052 1.00 177.16 ? 128 SER H CA 1 ATOM 2579 C C . SER B 2 136 ? -80.104 -5.744 -111.528 1.00 177.16 ? 128 SER H C 1 ATOM 2580 O O . SER B 2 136 ? -79.508 -6.402 -110.674 1.00 177.16 ? 128 SER H O 1 ATOM 2581 C CB . SER B 2 136 ? -82.529 -5.135 -111.742 1.00 177.16 ? 128 SER H CB 1 ATOM 2582 O OG . SER B 2 136 ? -83.802 -5.555 -112.202 1.00 177.16 ? 128 SER H OG 1 ATOM 2583 N N . LYS B 2 137 ? -79.605 -4.625 -112.036 1.00 175.38 ? 129 LYS H N 1 ATOM 2584 C CA . LYS B 2 137 ? -78.237 -4.175 -111.724 1.00 175.38 ? 129 LYS H CA 1 ATOM 2585 C C . LYS B 2 137 ? -78.124 -2.663 -112.012 1.00 175.38 ? 129 LYS H C 1 ATOM 2586 O O . LYS B 2 137 ? -78.040 -1.860 -111.080 1.00 175.38 ? 129 LYS H O 1 ATOM 2587 C CB . LYS B 2 137 ? -77.151 -4.984 -112.464 1.00 175.38 ? 129 LYS H CB 1 ATOM 2588 C CG . LYS B 2 137 ? -77.683 -5.269 -113.829 1.00 175.38 ? 129 LYS H CG 1 ATOM 2589 C CD . LYS B 2 137 ? -77.136 -6.320 -114.848 1.00 175.38 ? 129 LYS H CD 1 ATOM 2590 C CE . LYS B 2 137 ? -77.147 -7.930 -114.649 1.00 175.38 ? 129 LYS H CE 1 ATOM 2591 N NZ . LYS B 2 137 ? -75.999 -8.332 -113.450 1.00 175.38 ? 129 LYS H NZ 1 ATOM 2592 N N . GLY B 2 142 ? -72.831 -3.529 -114.828 1.00 157.44 ? 136 GLY H N 1 ATOM 2593 C CA . GLY B 2 142 ? -71.658 -4.375 -114.677 1.00 157.44 ? 136 GLY H CA 1 ATOM 2594 C C . GLY B 2 142 ? -71.454 -4.799 -113.234 1.00 157.44 ? 136 GLY H C 1 ATOM 2595 O O . GLY B 2 142 ? -70.540 -5.553 -112.899 1.00 157.44 ? 136 GLY H O 1 ATOM 2596 N N . THR B 2 143 ? -72.324 -4.275 -112.382 1.00 160.62 ? 137 THR H N 1 ATOM 2597 C CA . THR B 2 143 ? -72.336 -4.503 -110.941 1.00 160.62 ? 137 THR H CA 1 ATOM 2598 C C . THR B 2 143 ? -73.763 -4.882 -110.636 1.00 160.62 ? 137 THR H C 1 ATOM 2599 O O . THR B 2 143 ? -74.658 -4.432 -111.327 1.00 160.62 ? 137 THR H O 1 ATOM 2600 C CB . THR B 2 143 ? -71.906 -3.285 -110.107 1.00 160.62 ? 137 THR H CB 1 ATOM 2601 O OG1 . THR B 2 143 ? -72.726 -2.142 -110.389 1.00 160.62 ? 137 THR H OG1 1 ATOM 2602 C CG2 . THR B 2 143 ? -70.413 -3.026 -110.194 1.00 160.62 ? 137 THR H CG2 1 ATOM 2603 N N . ALA B 2 144 ? -73.995 -5.677 -109.605 1.00 160.65 ? 138 ALA H N 1 ATOM 2604 C CA . ALA B 2 144 ? -75.353 -6.123 -109.340 1.00 160.65 ? 138 ALA H CA 1 ATOM 2605 C C . ALA B 2 144 ? -75.653 -6.129 -107.854 1.00 160.65 ? 138 ALA H C 1 ATOM 2606 O O . ALA B 2 144 ? -74.756 -6.049 -107.016 1.00 160.65 ? 138 ALA H O 1 ATOM 2607 C CB . ALA B 2 144 ? -75.582 -7.500 -109.933 1.00 160.65 ? 138 ALA H CB 1 ATOM 2608 N N . ALA B 2 145 ? -76.937 -6.232 -107.541 1.00 161.34 ? 139 ALA H N 1 ATOM 2609 C CA . ALA B 2 145 ? -77.395 -6.278 -106.164 1.00 161.34 ? 139 ALA H CA 1 ATOM 2610 C C . ALA B 2 145 ? -78.292 -7.466 -105.863 1.00 161.34 ? 139 ALA H C 1 ATOM 2611 O O . ALA B 2 145 ? -79.220 -7.786 -106.610 1.00 161.34 ? 139 ALA H O 1 ATOM 2612 C CB . ALA B 2 145 ? -78.114 -4.985 -105.818 1.00 161.34 ? 139 ALA H CB 1 ATOM 2613 N N . LEU B 2 146 ? -77.983 -8.111 -104.744 1.00 158.70 ? 140 LEU H N 1 ATOM 2614 C CA . LEU B 2 146 ? -78.752 -9.228 -104.228 1.00 158.70 ? 140 LEU H CA 1 ATOM 2615 C C . LEU B 2 146 ? -78.882 -9.013 -102.735 1.00 158.70 ? 140 LEU H C 1 ATOM 2616 O O . LEU B 2 146 ? -78.085 -8.287 -102.137 1.00 158.70 ? 140 LEU H O 1 ATOM 2617 C CB . LEU B 2 146 ? -78.048 -10.557 -104.506 1.00 158.70 ? 140 LEU H CB 1 ATOM 2618 C CG . LEU B 2 146 ? -76.562 -10.561 -104.118 1.00 158.70 ? 140 LEU H CG 1 ATOM 2619 C CD1 . LEU B 2 146 ? -76.341 -11.301 -102.805 1.00 158.70 ? 140 LEU H CD1 1 ATOM 2620 C CD2 . LEU B 2 146 ? -75.689 -11.147 -105.215 1.00 158.70 ? 140 LEU H CD2 1 ATOM 2621 N N . GLY B 2 147 ? -79.874 -9.643 -102.123 1.00 158.89 ? 141 GLY H N 1 ATOM 2622 C CA . GLY B 2 147 ? -80.092 -9.412 -100.713 1.00 158.89 ? 141 GLY H CA 1 ATOM 2623 C C . GLY B 2 147 ? -80.959 -10.382 -99.947 1.00 158.89 ? 141 GLY H C 1 ATOM 2624 O O . GLY B 2 147 ? -81.415 -11.403 -100.466 1.00 158.89 ? 141 GLY H O 1 ATOM 2625 N N . CYS B 2 148 ? -81.161 -10.046 -98.679 1.00 156.89 ? 142 CYS H N 1 ATOM 2626 C CA . CYS B 2 148 ? -81.986 -10.835 -97.786 1.00 156.89 ? 142 CYS H CA 1 ATOM 2627 C C . CYS B 2 148 ? -83.061 -9.997 -97.126 1.00 156.89 ? 142 CYS H C 1 ATOM 2628 O O . CYS B 2 148 ? -82.807 -8.877 -96.688 1.00 156.89 ? 142 CYS H O 1 ATOM 2629 C CB . CYS B 2 148 ? -81.107 -11.500 -96.745 1.00 156.89 ? 142 CYS H CB 1 ATOM 2630 S SG . CYS B 2 148 ? -80.305 -12.905 -97.473 1.00 156.89 ? 142 CYS H SG 1 ATOM 2631 N N . LEU B 2 149 ? -84.268 -10.542 -97.057 1.00 157.64 ? 143 LEU H N 1 ATOM 2632 C CA . LEU B 2 149 ? -85.338 -9.873 -96.343 1.00 157.64 ? 143 LEU H CA 1 ATOM 2633 C C . LEU B 2 149 ? -85.621 -10.535 -95.000 1.00 157.64 ? 143 LEU H C 1 ATOM 2634 O O . LEU B 2 149 ? -85.906 -11.730 -94.941 1.00 157.64 ? 143 LEU H O 1 ATOM 2635 C CB . LEU B 2 149 ? -86.601 -9.877 -97.202 1.00 157.64 ? 143 LEU H CB 1 ATOM 2636 C CG . LEU B 2 149 ? -87.901 -9.450 -96.530 1.00 157.64 ? 143 LEU H CG 1 ATOM 2637 C CD1 . LEU B 2 149 ? -87.843 -7.972 -96.201 1.00 157.64 ? 143 LEU H CD1 1 ATOM 2638 C CD2 . LEU B 2 149 ? -89.090 -9.766 -97.416 1.00 157.64 ? 143 LEU H CD2 1 ATOM 2639 N N . VAL B 2 150 ? -85.523 -9.758 -93.922 1.00 159.35 ? 144 VAL H N 1 ATOM 2640 C CA . VAL B 2 150 ? -85.862 -10.258 -92.594 1.00 159.35 ? 144 VAL H CA 1 ATOM 2641 C C . VAL B 2 150 ? -87.228 -9.744 -92.147 1.00 159.35 ? 144 VAL H C 1 ATOM 2642 O O . VAL B 2 150 ? -87.400 -8.544 -91.937 1.00 159.35 ? 144 VAL H O 1 ATOM 2643 C CB . VAL B 2 150 ? -84.810 -9.832 -91.552 1.00 159.35 ? 144 VAL H CB 1 ATOM 2644 C CG1 . VAL B 2 150 ? -85.090 -10.492 -90.221 1.00 159.35 ? 144 VAL H CG1 1 ATOM 2645 C CG2 . VAL B 2 150 ? -83.409 -10.163 -92.039 1.00 159.35 ? 144 VAL H CG2 1 ATOM 2646 N N . LYS B 2 151 ? -88.195 -10.643 -91.996 1.00 162.88 ? 145 LYS H N 1 ATOM 2647 C CA . LYS B 2 151 ? -89.588 -10.214 -91.887 1.00 162.88 ? 145 LYS H CA 1 ATOM 2648 C C . LYS B 2 151 ? -90.226 -10.678 -90.577 1.00 162.88 ? 145 LYS H C 1 ATOM 2649 O O . LYS B 2 151 ? -90.055 -11.833 -90.174 1.00 162.88 ? 145 LYS H O 1 ATOM 2650 C CB . LYS B 2 151 ? -90.406 -10.682 -93.090 1.00 162.88 ? 145 LYS H CB 1 ATOM 2651 C CG . LYS B 2 151 ? -91.675 -9.859 -93.261 1.00 162.88 ? 145 LYS H CG 1 ATOM 2652 C CD . LYS B 2 151 ? -92.718 -10.507 -94.143 1.00 162.88 ? 145 LYS H CD 1 ATOM 2653 C CE . LYS B 2 151 ? -93.914 -9.577 -94.283 1.00 162.88 ? 145 LYS H CE 1 ATOM 2654 N NZ . LYS B 2 151 ? -94.836 -10.001 -95.366 1.00 162.88 ? 145 LYS H NZ 1 ATOM 2655 N N . ASP B 2 152 ? -90.949 -9.775 -89.917 1.00 163.83 ? 146 ASP H N 1 ATOM 2656 C CA . ASP B 2 152 ? -91.843 -10.129 -88.809 1.00 163.83 ? 146 ASP H CA 1 ATOM 2657 C C . ASP B 2 152 ? -91.119 -10.782 -87.636 1.00 163.83 ? 146 ASP H C 1 ATOM 2658 O O . ASP B 2 152 ? -91.338 -11.951 -87.330 1.00 163.83 ? 146 ASP H O 1 ATOM 2659 C CB . ASP B 2 152 ? -92.956 -11.064 -89.286 1.00 163.83 ? 146 ASP H CB 1 ATOM 2660 C CG . ASP B 2 152 ? -93.829 -10.441 -90.342 1.00 163.83 ? 146 ASP H CG 1 ATOM 2661 O OD1 . ASP B 2 152 ? -93.864 -9.197 -90.430 1.00 163.83 ? 146 ASP H OD1 1 ATOM 2662 O OD2 . ASP B 2 152 ? -94.499 -11.201 -91.070 1.00 163.83 ? 146 ASP H OD2 1 ATOM 2663 N N . TYR B 2 153 ? -90.265 -10.015 -86.971 1.00 161.06 ? 147 TYR H N 1 ATOM 2664 C CA . TYR B 2 153 ? -89.569 -10.502 -85.787 1.00 161.06 ? 147 TYR H CA 1 ATOM 2665 C C . TYR B 2 153 ? -89.724 -9.582 -84.588 1.00 161.06 ? 147 TYR H C 1 ATOM 2666 O O . TYR B 2 153 ? -89.703 -8.358 -84.715 1.00 161.06 ? 147 TYR H O 1 ATOM 2667 C CB . TYR B 2 153 ? -88.083 -10.739 -86.073 1.00 161.06 ? 147 TYR H CB 1 ATOM 2668 C CG . TYR B 2 153 ? -87.252 -9.492 -86.236 1.00 161.06 ? 147 TYR H CG 1 ATOM 2669 C CD1 . TYR B 2 153 ? -87.376 -8.697 -87.363 1.00 161.06 ? 147 TYR H CD1 1 ATOM 2670 C CD2 . TYR B 2 153 ? -86.346 -9.106 -85.260 1.00 161.06 ? 147 TYR H CD2 1 ATOM 2671 C CE1 . TYR B 2 153 ? -86.619 -7.558 -87.522 1.00 161.06 ? 147 TYR H CE1 1 ATOM 2672 C CE2 . TYR B 2 153 ? -85.586 -7.964 -85.406 1.00 161.06 ? 147 TYR H CE2 1 ATOM 2673 C CZ . TYR B 2 153 ? -85.728 -7.194 -86.539 1.00 161.06 ? 147 TYR H CZ 1 ATOM 2674 O OH . TYR B 2 153 ? -84.972 -6.057 -86.695 1.00 161.06 ? 147 TYR H OH 1 ATOM 2675 N N . PHE B 2 154 ? -89.893 -10.189 -83.420 1.00 166.52 ? 148 PHE H N 1 ATOM 2676 C CA . PHE B 2 154 ? -90.028 -9.444 -82.181 1.00 166.52 ? 148 PHE H CA 1 ATOM 2677 C C . PHE B 2 154 ? -89.252 -10.122 -81.061 1.00 166.52 ? 148 PHE H C 1 ATOM 2678 O O . PHE B 2 154 ? -89.206 -11.349 -80.984 1.00 166.52 ? 148 PHE H O 1 ATOM 2679 C CB . PHE B 2 154 ? -91.508 -9.342 -81.794 1.00 166.52 ? 148 PHE H CB 1 ATOM 2680 C CG . PHE B 2 154 ? -91.800 -8.281 -80.781 1.00 166.52 ? 148 PHE H CG 1 ATOM 2681 C CD1 . PHE B 2 154 ? -91.754 -6.939 -81.113 1.00 166.52 ? 148 PHE H CD1 1 ATOM 2682 C CD2 . PHE B 2 154 ? -92.104 -8.639 -79.479 1.00 166.52 ? 148 PHE H CD2 1 ATOM 2683 C CE1 . PHE B 2 154 ? -92.017 -5.979 -80.161 1.00 166.52 ? 148 PHE H CE1 1 ATOM 2684 C CE2 . PHE B 2 154 ? -92.366 -7.686 -78.530 1.00 166.52 ? 148 PHE H CE2 1 ATOM 2685 C CZ . PHE B 2 154 ? -92.314 -6.360 -78.868 1.00 166.52 ? 148 PHE H CZ 1 ATOM 2686 N N . PRO B 2 155 ? -88.642 -9.315 -80.180 1.00 162.80 ? 149 PRO H N 1 ATOM 2687 C CA . PRO B 2 155 ? -88.428 -7.882 -80.400 1.00 162.80 ? 149 PRO H CA 1 ATOM 2688 C C . PRO B 2 155 ? -87.083 -7.622 -81.078 1.00 162.80 ? 149 PRO H C 1 ATOM 2689 O O . PRO B 2 155 ? -86.453 -8.567 -81.546 1.00 162.80 ? 149 PRO H O 1 ATOM 2690 C CB . PRO B 2 155 ? -88.429 -7.319 -78.985 1.00 162.80 ? 149 PRO H CB 1 ATOM 2691 C CG . PRO B 2 155 ? -87.789 -8.411 -78.189 1.00 162.80 ? 149 PRO H CG 1 ATOM 2692 C CD . PRO B 2 155 ? -88.254 -9.713 -78.815 1.00 162.80 ? 149 PRO H CD 1 ATOM 2693 N N . GLU B 2 156 ? -86.667 -6.360 -81.142 1.00 159.90 ? 150 GLU H N 1 ATOM 2694 C CA . GLU B 2 156 ? -85.328 -6.018 -81.610 1.00 159.90 ? 150 GLU H CA 1 ATOM 2695 C C . GLU B 2 156 ? -84.278 -6.681 -80.723 1.00 159.90 ? 150 GLU H C 1 ATOM 2696 O O . GLU B 2 156 ? -84.563 -7.014 -79.572 1.00 159.90 ? 150 GLU H O 1 ATOM 2697 C CB . GLU B 2 156 ? -85.117 -4.498 -81.601 1.00 159.90 ? 150 GLU H CB 1 ATOM 2698 C CG . GLU B 2 156 ? -85.705 -3.738 -82.770 1.00 159.90 ? 150 GLU H CG 1 ATOM 2699 C CD . GLU B 2 156 ? -84.653 -3.360 -83.801 1.00 159.90 ? 150 GLU H CD 1 ATOM 2700 O OE1 . GLU B 2 156 ? -83.866 -4.242 -84.202 1.00 159.90 ? 150 GLU H OE1 1 ATOM 2701 O OE2 . GLU B 2 156 ? -84.595 -2.174 -84.189 1.00 159.90 ? 150 GLU H OE2 1 ATOM 2702 N N . PRO B 2 157 ? -83.058 -6.888 -81.245 1.00 158.40 ? 151 PRO H N 1 ATOM 2703 C CA . PRO B 2 157 ? -82.513 -6.591 -82.570 1.00 158.40 ? 151 PRO H CA 1 ATOM 2704 C C . PRO B 2 157 ? -82.062 -7.861 -83.287 1.00 158.40 ? 151 PRO H C 1 ATOM 2705 O O . PRO B 2 157 ? -81.940 -8.901 -82.635 1.00 158.40 ? 151 PRO H O 1 ATOM 2706 C CB . PRO B 2 157 ? -81.318 -5.711 -82.241 1.00 158.40 ? 151 PRO H CB 1 ATOM 2707 C CG . PRO B 2 157 ? -80.772 -6.380 -81.008 1.00 158.40 ? 151 PRO H CG 1 ATOM 2708 C CD . PRO B 2 157 ? -81.976 -6.919 -80.242 1.00 158.40 ? 151 PRO H CD 1 ATOM 2709 N N . VAL B 2 158 ? -81.820 -7.800 -84.594 1.00 156.52 ? 152 VAL H N 1 ATOM 2710 C CA . VAL B 2 158 ? -81.288 -8.974 -85.280 1.00 156.52 ? 152 VAL H CA 1 ATOM 2711 C C . VAL B 2 158 ? -79.984 -8.662 -86.031 1.00 156.52 ? 152 VAL H C 1 ATOM 2712 O O . VAL B 2 158 ? -79.837 -7.601 -86.640 1.00 156.52 ? 152 VAL H O 1 ATOM 2713 C CB . VAL B 2 158 ? -82.338 -9.557 -86.252 1.00 156.52 ? 152 VAL H CB 1 ATOM 2714 C CG1 . VAL B 2 158 ? -82.698 -8.558 -87.329 1.00 156.52 ? 152 VAL H CG1 1 ATOM 2715 C CG2 . VAL B 2 158 ? -81.845 -10.850 -86.861 1.00 156.52 ? 152 VAL H CG2 1 ATOM 2716 N N . THR B 2 159 ? -79.034 -9.591 -85.961 1.00 154.67 ? 153 THR H N 1 ATOM 2717 C CA . THR B 2 159 ? -77.742 -9.429 -86.624 1.00 154.67 ? 153 THR H CA 1 ATOM 2718 C C . THR B 2 159 ? -77.642 -10.284 -87.888 1.00 154.67 ? 153 THR H C 1 ATOM 2719 O O . THR B 2 159 ? -78.094 -11.428 -87.923 1.00 154.67 ? 153 THR H O 1 ATOM 2720 C CB . THR B 2 159 ? -76.561 -9.750 -85.679 1.00 154.67 ? 153 THR H CB 1 ATOM 2721 O OG1 . THR B 2 159 ? -75.325 -9.536 -86.372 1.00 154.67 ? 153 THR H OG1 1 ATOM 2722 C CG2 . THR B 2 159 ? -76.610 -11.184 -85.207 1.00 154.67 ? 153 THR H CG2 1 ATOM 2723 N N . VAL B 2 160 ? -77.049 -9.702 -88.925 1.00 152.35 ? 154 VAL H N 1 ATOM 2724 C CA . VAL B 2 160 ? -76.881 -10.346 -90.223 1.00 152.35 ? 154 VAL H CA 1 ATOM 2725 C C . VAL B 2 160 ? -75.426 -10.237 -90.670 1.00 152.35 ? 154 VAL H C 1 ATOM 2726 O O . VAL B 2 160 ? -74.813 -9.177 -90.561 1.00 152.35 ? 154 VAL H O 1 ATOM 2727 C CB . VAL B 2 160 ? -77.812 -9.753 -91.299 1.00 152.35 ? 154 VAL H CB 1 ATOM 2728 C CG1 . VAL B 2 160 ? -77.614 -10.472 -92.617 1.00 152.35 ? 154 VAL H CG1 1 ATOM 2729 C CG2 . VAL B 2 160 ? -79.261 -9.863 -90.864 1.00 152.35 ? 154 VAL H CG2 1 ATOM 2730 N N . SER B 2 161 ? -74.883 -11.332 -91.189 1.00 154.12 ? 156 SER H N 1 ATOM 2731 C CA . SER B 2 161 ? -73.524 -11.344 -91.711 1.00 154.12 ? 156 SER H CA 1 ATOM 2732 C C . SER B 2 161 ? -73.606 -12.145 -92.994 1.00 154.12 ? 156 SER H C 1 ATOM 2733 O O . SER B 2 161 ? -74.578 -12.868 -93.209 1.00 154.12 ? 156 SER H O 1 ATOM 2734 C CB . SER B 2 161 ? -72.531 -11.955 -90.722 1.00 154.12 ? 156 SER H CB 1 ATOM 2735 O OG . SER B 2 161 ? -72.840 -13.310 -90.459 1.00 154.12 ? 156 SER H OG 1 ATOM 2736 N N . TRP B 2 162 ? -72.593 -12.041 -93.846 1.00 157.33 ? 157 TRP H N 1 ATOM 2737 C CA . TRP B 2 162 ? -72.643 -12.769 -95.103 1.00 157.33 ? 157 TRP H CA 1 ATOM 2738 C C . TRP B 2 162 ? -71.523 -13.787 -95.270 1.00 157.33 ? 157 TRP H C 1 ATOM 2739 O O . TRP B 2 162 ? -70.359 -13.463 -95.027 1.00 157.33 ? 157 TRP H O 1 ATOM 2740 C CB . TRP B 2 162 ? -72.577 -11.771 -96.259 1.00 157.33 ? 157 TRP H CB 1 ATOM 2741 C CG . TRP B 2 162 ? -73.848 -11.008 -96.416 1.00 157.33 ? 157 TRP H CG 1 ATOM 2742 C CD1 . TRP B 2 162 ? -74.192 -9.888 -95.718 1.00 157.33 ? 157 TRP H CD1 1 ATOM 2743 C CD2 . TRP B 2 162 ? -74.998 -11.357 -97.195 1.00 157.33 ? 157 TRP H CD2 1 ATOM 2744 N NE1 . TRP B 2 162 ? -75.444 -9.468 -96.072 1.00 157.33 ? 157 TRP H NE1 1 ATOM 2745 C CE2 . TRP B 2 162 ? -75.969 -10.359 -96.970 1.00 157.33 ? 157 TRP H CE2 1 ATOM 2746 C CE3 . TRP B 2 162 ? -75.291 -12.394 -98.083 1.00 157.33 ? 157 TRP H CE3 1 ATOM 2747 C CZ2 . TRP B 2 162 ? -77.208 -10.367 -97.596 1.00 157.33 ? 157 TRP H CZ2 1 ATOM 2748 C CZ3 . TRP B 2 162 ? -76.525 -12.399 -98.706 1.00 157.33 ? 157 TRP H CZ3 1 ATOM 2749 C CH2 . TRP B 2 162 ? -77.467 -11.391 -98.460 1.00 157.33 ? 157 TRP H CH2 1 ATOM 2750 N N . ASN B 2 163 ? -71.873 -15.007 -95.681 1.00 157.70 ? 162 ASN H N 1 ATOM 2751 C CA . ASN B 2 163 ? -70.877 -16.055 -95.898 1.00 157.70 ? 162 ASN H CA 1 ATOM 2752 C C . ASN B 2 163 ? -70.023 -16.298 -94.655 1.00 157.70 ? 162 ASN H C 1 ATOM 2753 O O . ASN B 2 163 ? -68.795 -16.357 -94.730 1.00 157.70 ? 162 ASN H O 1 ATOM 2754 C CB . ASN B 2 163 ? -69.989 -15.690 -97.093 1.00 157.70 ? 162 ASN H CB 1 ATOM 2755 C CG . ASN B 2 163 ? -70.735 -15.753 -98.415 1.00 157.70 ? 162 ASN H CG 1 ATOM 2756 O OD1 . ASN B 2 163 ? -71.928 -16.059 -98.456 1.00 157.70 ? 162 ASN H OD1 1 ATOM 2757 N ND2 . ASN B 2 163 ? -70.039 -15.438 -99.503 1.00 157.70 ? 162 ASN H ND2 1 ATOM 2758 N N . SER B 2 164 ? -70.707 -16.418 -93.519 1.00 157.39 ? 163 SER H N 1 ATOM 2759 C CA . SER B 2 164 ? -70.108 -16.672 -92.208 1.00 157.39 ? 163 SER H CA 1 ATOM 2760 C C . SER B 2 164 ? -69.236 -15.499 -91.785 1.00 157.39 ? 163 SER H C 1 ATOM 2761 O O . SER B 2 164 ? -68.296 -15.647 -91.005 1.00 157.39 ? 163 SER H O 1 ATOM 2762 C CB . SER B 2 164 ? -69.296 -17.971 -92.215 1.00 157.39 ? 163 SER H CB 1 ATOM 2763 O OG . SER B 2 164 ? -69.199 -18.524 -90.914 1.00 157.39 ? 163 SER H OG 1 ATOM 2764 N N . GLY B 2 165 ? -69.573 -14.328 -92.317 1.00 157.53 ? 164 GLY H N 1 ATOM 2765 C CA . GLY B 2 165 ? -68.933 -13.075 -91.958 1.00 157.53 ? 164 GLY H CA 1 ATOM 2766 C C . GLY B 2 165 ? -67.657 -12.796 -92.722 1.00 157.53 ? 164 GLY H C 1 ATOM 2767 O O . GLY B 2 165 ? -67.017 -11.765 -92.517 1.00 157.53 ? 164 GLY H O 1 ATOM 2768 N N . ALA B 2 166 ? -67.289 -13.720 -93.602 1.00 158.68 ? 165 ALA H N 1 ATOM 2769 C CA . ALA B 2 166 ? -66.136 -13.546 -94.479 1.00 158.68 ? 165 ALA H CA 1 ATOM 2770 C C . ALA B 2 166 ? -66.356 -12.435 -95.500 1.00 158.68 ? 165 ALA H C 1 ATOM 2771 O O . ALA B 2 166 ? -65.418 -11.736 -95.886 1.00 158.68 ? 165 ALA H O 1 ATOM 2772 C CB . ALA B 2 166 ? -65.808 -14.851 -95.181 1.00 158.68 ? 165 ALA H CB 1 ATOM 2773 N N . LEU B 2 167 ? -67.604 -12.264 -95.924 1.00 157.92 ? 166 LEU H N 1 ATOM 2774 C CA . LEU B 2 167 ? -67.922 -11.286 -96.956 1.00 157.92 ? 166 LEU H CA 1 ATOM 2775 C C . LEU B 2 167 ? -68.291 -9.963 -96.317 1.00 157.92 ? 166 LEU H C 1 ATOM 2776 O O . LEU B 2 167 ? -69.318 -9.843 -95.649 1.00 157.92 ? 166 LEU H O 1 ATOM 2777 C CB . LEU B 2 167 ? -69.065 -11.783 -97.838 1.00 157.92 ? 166 LEU H CB 1 ATOM 2778 C CG . LEU B 2 167 ? -69.607 -10.777 -98.854 1.00 157.92 ? 166 LEU H CG 1 ATOM 2779 C CD1 . LEU B 2 167 ? -68.528 -10.366 -99.844 1.00 157.92 ? 166 LEU H CD1 1 ATOM 2780 C CD2 . LEU B 2 167 ? -70.809 -11.359 -99.578 1.00 157.92 ? 166 LEU H CD2 1 ATOM 2781 N N . THR B 2 168 ? -67.445 -8.965 -96.539 1.00 160.49 ? 167 THR H N 1 ATOM 2782 C CA . THR B 2 168 ? -67.597 -7.687 -95.864 1.00 160.49 ? 167 THR H CA 1 ATOM 2783 C C . THR B 2 168 ? -67.654 -6.481 -96.781 1.00 160.49 ? 167 THR H C 1 ATOM 2784 O O . THR B 2 168 ? -68.321 -5.494 -96.472 1.00 160.49 ? 167 THR H O 1 ATOM 2785 C CB . THR B 2 168 ? -66.440 -7.458 -94.886 1.00 160.49 ? 167 THR H CB 1 ATOM 2786 O OG1 . THR B 2 168 ? -65.197 -7.571 -95.594 1.00 160.49 ? 167 THR H OG1 1 ATOM 2787 C CG2 . THR B 2 168 ? -66.475 -8.487 -93.775 1.00 160.49 ? 167 THR H CG2 1 ATOM 2788 N N . SER B 2 169 ? -66.957 -6.550 -97.907 1.00 158.69 ? 168 SER H N 1 ATOM 2789 C CA . SER B 2 169 ? -66.844 -5.377 -98.756 1.00 158.69 ? 168 SER H CA 1 ATOM 2790 C C . SER B 2 169 ? -68.196 -5.073 -99.376 1.00 158.69 ? 168 SER H C 1 ATOM 2791 O O . SER B 2 169 ? -68.879 -5.977 -99.854 1.00 158.69 ? 168 SER H O 1 ATOM 2792 C CB . SER B 2 169 ? -65.787 -5.595 -99.841 1.00 158.69 ? 168 SER H CB 1 ATOM 2793 O OG . SER B 2 169 ? -65.703 -4.478 -100.709 1.00 158.69 ? 168 SER H OG 1 ATOM 2794 N N . GLY B 2 170 ? -68.592 -3.804 -99.365 1.00 157.57 ? 169 GLY H N 1 ATOM 2795 C CA . GLY B 2 170 ? -69.810 -3.437 -100.057 1.00 157.57 ? 169 GLY H CA 1 ATOM 2796 C C . GLY B 2 170 ? -71.110 -3.966 -99.497 1.00 157.57 ? 169 GLY H C 1 ATOM 2797 O O . GLY B 2 170 ? -72.115 -4.006 -100.203 1.00 157.57 ? 169 GLY H O 1 ATOM 2798 N N . VAL B 2 171 ? -71.123 -4.342 -98.227 1.00 157.44 ? 171 VAL H N 1 ATOM 2799 C CA . VAL B 2 171 ? -72.324 -4.939 -97.667 1.00 157.44 ? 171 VAL H CA 1 ATOM 2800 C C . VAL B 2 171 ? -72.975 -3.855 -96.851 1.00 157.44 ? 171 VAL H C 1 ATOM 2801 O O . VAL B 2 171 ? -72.357 -3.287 -95.971 1.00 157.44 ? 171 VAL H O 1 ATOM 2802 C CB . VAL B 2 171 ? -72.016 -6.146 -96.763 1.00 157.44 ? 171 VAL H CB 1 ATOM 2803 C CG1 . VAL B 2 171 ? -73.250 -6.528 -95.961 1.00 157.44 ? 171 VAL H CG1 1 ATOM 2804 C CG2 . VAL B 2 171 ? -71.543 -7.325 -97.580 1.00 157.44 ? 171 VAL H CG2 1 ATOM 2805 N N . HIS B 2 172 ? -74.267 -3.656 -97.079 1.00 157.51 ? 172 HIS H N 1 ATOM 2806 C CA . HIS B 2 172 ? -75.051 -2.753 -96.259 1.00 157.51 ? 172 HIS H CA 1 ATOM 2807 C C . HIS B 2 172 ? -76.339 -3.383 -95.761 1.00 157.51 ? 172 HIS H C 1 ATOM 2808 O O . HIS B 2 172 ? -77.135 -3.928 -96.524 1.00 157.51 ? 172 HIS H O 1 ATOM 2809 C CB . HIS B 2 172 ? -75.362 -1.531 -97.143 1.00 157.51 ? 172 HIS H CB 1 ATOM 2810 C CG . HIS B 2 172 ? -75.925 -0.343 -96.428 1.00 157.51 ? 172 HIS H CG 1 ATOM 2811 N ND1 . HIS B 2 172 ? -77.260 -0.009 -96.509 1.00 157.51 ? 172 HIS H ND1 1 ATOM 2812 C CD2 . HIS B 2 172 ? -75.336 0.635 -95.700 1.00 157.51 ? 172 HIS H CD2 1 ATOM 2813 C CE1 . HIS B 2 172 ? -77.477 1.100 -95.826 1.00 157.51 ? 172 HIS H CE1 1 ATOM 2814 N NE2 . HIS B 2 172 ? -76.326 1.511 -95.325 1.00 157.51 ? 172 HIS H NE2 1 ATOM 2815 N N . THR B 2 173 ? -76.517 -3.286 -94.449 1.00 157.34 ? 173 THR H N 1 ATOM 2816 C CA . THR B 2 173 ? -77.706 -3.756 -93.761 1.00 157.34 ? 173 THR H CA 1 ATOM 2817 C C . THR B 2 173 ? -78.536 -2.587 -93.251 1.00 157.34 ? 173 THR H C 1 ATOM 2818 O O . THR B 2 173 ? -78.042 -1.754 -92.494 1.00 157.34 ? 173 THR H O 1 ATOM 2819 C CB . THR B 2 173 ? -77.342 -4.688 -92.594 1.00 157.34 ? 173 THR H CB 1 ATOM 2820 O OG1 . THR B 2 173 ? -76.632 -5.825 -93.102 1.00 157.34 ? 173 THR H OG1 1 ATOM 2821 C CG2 . THR B 2 173 ? -78.593 -5.166 -91.882 1.00 157.34 ? 173 THR H CG2 1 ATOM 2822 N N . PHE B 2 174 ? -79.787 -2.516 -93.676 1.00 159.24 ? 174 PHE H N 1 ATOM 2823 C CA . PHE B 2 174 ? -80.636 -1.374 -93.365 1.00 159.24 ? 174 PHE H CA 1 ATOM 2824 C C . PHE B 2 174 ? -81.137 -1.382 -91.925 1.00 159.24 ? 174 PHE H C 1 ATOM 2825 O O . PHE B 2 174 ? -81.153 -2.425 -91.272 1.00 159.24 ? 174 PHE H O 1 ATOM 2826 C CB . PHE B 2 174 ? -81.773 -1.277 -94.372 1.00 159.24 ? 174 PHE H CB 1 ATOM 2827 C CG . PHE B 2 174 ? -81.305 -0.817 -95.709 1.00 159.24 ? 174 PHE H CG 1 ATOM 2828 C CD1 . PHE B 2 174 ? -81.186 0.534 -95.970 1.00 159.24 ? 174 PHE H CD1 1 ATOM 2829 C CD2 . PHE B 2 174 ? -80.924 -1.721 -96.681 1.00 159.24 ? 174 PHE H CD2 1 ATOM 2830 C CE1 . PHE B 2 174 ? -80.723 0.975 -97.178 1.00 159.24 ? 174 PHE H CE1 1 ATOM 2831 C CE2 . PHE B 2 174 ? -80.466 -1.278 -97.900 1.00 159.24 ? 174 PHE H CE2 1 ATOM 2832 C CZ . PHE B 2 174 ? -80.370 0.074 -98.149 1.00 159.24 ? 174 PHE H CZ 1 ATOM 2833 N N . PRO B 2 175 ? -81.545 -0.204 -91.429 1.00 161.55 ? 175 PRO H N 1 ATOM 2834 C CA . PRO B 2 175 ? -82.269 -0.138 -90.158 1.00 161.55 ? 175 PRO H CA 1 ATOM 2835 C C . PRO B 2 175 ? -83.601 -0.854 -90.239 1.00 161.55 ? 175 PRO H C 1 ATOM 2836 O O . PRO B 2 175 ? -84.216 -0.885 -91.306 1.00 161.55 ? 175 PRO H O 1 ATOM 2837 C CB . PRO B 2 175 ? -82.500 1.364 -89.973 1.00 161.55 ? 175 PRO H CB 1 ATOM 2838 C CG . PRO B 2 175 ? -81.391 2.012 -90.715 1.00 161.55 ? 175 PRO H CG 1 ATOM 2839 C CD . PRO B 2 175 ? -81.123 1.129 -91.900 1.00 161.55 ? 175 PRO H CD 1 ATOM 2840 N N . ALA B 2 176 ? -84.029 -1.446 -89.126 1.00 163.65 ? 176 ALA H N 1 ATOM 2841 C CA . ALA B 2 176 ? -85.288 -2.167 -89.137 1.00 163.65 ? 176 ALA H CA 1 ATOM 2842 C C . ALA B 2 176 ? -86.520 -1.276 -89.052 1.00 163.65 ? 176 ALA H C 1 ATOM 2843 O O . ALA B 2 176 ? -86.547 -0.261 -88.348 1.00 163.65 ? 176 ALA H O 1 ATOM 2844 C CB . ALA B 2 176 ? -85.307 -3.176 -87.998 1.00 163.65 ? 176 ALA H CB 1 ATOM 2845 N N . VAL B 2 177 ? -87.539 -1.706 -89.791 1.00 164.05 ? 177 VAL H N 1 ATOM 2846 C CA . VAL B 2 177 ? -88.885 -1.119 -89.834 1.00 164.05 ? 177 VAL H CA 1 ATOM 2847 C C . VAL B 2 177 ? -90.033 -1.743 -89.019 1.00 164.05 ? 177 VAL H C 1 ATOM 2848 O O . VAL B 2 177 ? -90.296 -2.950 -89.131 1.00 164.05 ? 177 VAL H O 1 ATOM 2849 C CB . VAL B 2 177 ? -89.331 -0.971 -91.314 1.00 164.05 ? 177 VAL H CB 1 ATOM 2850 C CG1 . VAL B 2 177 ? -90.754 -1.448 -91.531 1.00 164.05 ? 177 VAL H CG1 1 ATOM 2851 C CG2 . VAL B 2 177 ? -89.311 0.516 -91.669 1.00 164.05 ? 177 VAL H CG2 1 ATOM 2852 N N . LEU B 2 178 ? -90.560 -0.973 -88.067 1.00 162.71 ? 178 LEU H N 1 ATOM 2853 C CA . LEU B 2 178 ? -91.587 -1.510 -87.205 1.00 162.71 ? 178 LEU H CA 1 ATOM 2854 C C . LEU B 2 178 ? -92.918 -1.390 -87.926 1.00 162.71 ? 178 LEU H C 1 ATOM 2855 O O . LEU B 2 178 ? -93.423 -0.269 -88.295 1.00 162.71 ? 178 LEU H O 1 ATOM 2856 C CB . LEU B 2 178 ? -91.660 -0.880 -85.822 1.00 162.71 ? 178 LEU H CB 1 ATOM 2857 C CG . LEU B 2 178 ? -92.792 -1.539 -85.012 1.00 162.71 ? 178 LEU H CG 1 ATOM 2858 C CD1 . LEU B 2 178 ? -92.427 -2.962 -84.603 1.00 162.71 ? 178 LEU H CD1 1 ATOM 2859 C CD2 . LEU B 2 178 ? -93.221 -0.705 -83.808 1.00 162.71 ? 178 LEU H CD2 1 ATOM 2860 N N . GLN B 2 179 ? -93.471 -2.579 -88.081 1.00 164.13 ? 179 GLN H N 1 ATOM 2861 C CA . GLN B 2 179 ? -94.659 -2.893 -88.847 1.00 164.13 ? 179 GLN H CA 1 ATOM 2862 C C . GLN B 2 179 ? -95.910 -2.360 -88.112 1.00 164.13 ? 179 GLN H C 1 ATOM 2863 O O . GLN B 2 179 ? -95.858 -2.078 -86.907 1.00 164.13 ? 179 GLN H O 1 ATOM 2864 C CB . GLN B 2 179 ? -94.645 -4.433 -89.015 1.00 164.13 ? 179 GLN H CB 1 ATOM 2865 C CG . GLN B 2 179 ? -93.471 -4.963 -89.856 1.00 164.13 ? 179 GLN H CG 1 ATOM 2866 C CD . GLN B 2 179 ? -93.913 -5.833 -91.044 1.00 164.13 ? 179 GLN H CD 1 ATOM 2867 O OE1 . GLN B 2 179 ? -95.027 -6.410 -91.080 1.00 164.13 ? 179 GLN H OE1 1 ATOM 2868 N NE2 . GLN B 2 179 ? -93.042 -5.910 -91.974 1.00 164.13 ? 179 GLN H NE2 1 ATOM 2869 N N . SER B 2 180 ? -96.979 -2.048 -88.845 1.00 165.66 ? 180 SER H N 1 ATOM 2870 C CA . SER B 2 180 ? -98.231 -1.616 -88.211 1.00 165.66 ? 180 SER H CA 1 ATOM 2871 C C . SER B 2 180 ? -98.697 -2.831 -87.423 1.00 165.66 ? 180 SER H C 1 ATOM 2872 O O . SER B 2 180 ? -99.304 -2.733 -86.351 1.00 165.66 ? 180 SER H O 1 ATOM 2873 C CB . SER B 2 180 ? -99.295 -1.082 -89.174 1.00 165.66 ? 180 SER H CB 1 ATOM 2874 O OG . SER B 2 180 ? -99.226 -1.809 -90.360 1.00 165.66 ? 180 SER H OG 1 ATOM 2875 N N . SER B 2 181 ? -98.367 -3.994 -87.967 1.00 165.16 ? 182 SER H N 1 ATOM 2876 C CA . SER B 2 181 ? -98.684 -5.298 -87.386 1.00 165.16 ? 182 SER H CA 1 ATOM 2877 C C . SER B 2 181 ? -97.981 -5.471 -86.035 1.00 165.16 ? 182 SER H C 1 ATOM 2878 O O . SER B 2 181 ? -98.340 -6.354 -85.251 1.00 165.16 ? 182 SER H O 1 ATOM 2879 C CB . SER B 2 181 ? -98.299 -6.446 -88.327 1.00 165.16 ? 182 SER H CB 1 ATOM 2880 O OG . SER B 2 181 ? -96.896 -6.627 -88.407 1.00 165.16 ? 182 SER H OG 1 ATOM 2881 N N . GLY B 2 182 ? -96.977 -4.633 -85.779 1.00 164.26 ? 183 GLY H N 1 ATOM 2882 C CA . GLY B 2 182 ? -96.232 -4.668 -84.530 1.00 164.26 ? 183 GLY H CA 1 ATOM 2883 C C . GLY B 2 182 ? -94.952 -5.467 -84.497 1.00 164.26 ? 183 GLY H C 1 ATOM 2884 O O . GLY B 2 182 ? -94.351 -5.649 -83.439 1.00 164.26 ? 183 GLY H O 1 ATOM 2885 N N . LEU B 2 183 ? -94.534 -5.923 -85.668 1.00 163.23 ? 184 LEU H N 1 ATOM 2886 C CA . LEU B 2 183 ? -93.335 -6.735 -85.828 1.00 163.23 ? 184 LEU H CA 1 ATOM 2887 C C . LEU B 2 183 ? -92.240 -5.932 -86.513 1.00 163.23 ? 184 LEU H C 1 ATOM 2888 O O . LEU B 2 183 ? -92.505 -5.126 -87.351 1.00 163.23 ? 184 LEU H O 1 ATOM 2889 C CB . LEU B 2 183 ? -93.643 -8.009 -86.606 1.00 163.23 ? 184 LEU H CB 1 ATOM 2890 C CG . LEU B 2 183 ? -94.565 -8.938 -85.821 1.00 163.23 ? 184 LEU H CG 1 ATOM 2891 C CD1 . LEU B 2 183 ? -95.190 -10.000 -86.709 1.00 163.23 ? 184 LEU H CD1 1 ATOM 2892 C CD2 . LEU B 2 183 ? -93.784 -9.568 -84.674 1.00 163.23 ? 184 LEU H CD2 1 ATOM 2893 N N . TYR B 2 184 ? -91.002 -6.083 -86.087 1.00 162.66 ? 185 TYR H N 1 ATOM 2894 C CA . TYR B 2 184 ? -89.912 -5.406 -86.769 1.00 162.66 ? 185 TYR H CA 1 ATOM 2895 C C . TYR B 2 184 ? -89.601 -6.150 -88.067 1.00 162.66 ? 185 TYR H C 1 ATOM 2896 O O . TYR B 2 184 ? -89.856 -7.348 -88.167 1.00 162.66 ? 185 TYR H O 1 ATOM 2897 C CB . TYR B 2 184 ? -88.686 -5.363 -85.864 1.00 162.66 ? 185 TYR H CB 1 ATOM 2898 C CG . TYR B 2 184 ? -88.855 -4.466 -84.658 1.00 162.66 ? 185 TYR H CG 1 ATOM 2899 C CD1 . TYR B 2 184 ? -88.736 -3.089 -84.764 1.00 162.66 ? 185 TYR H CD1 1 ATOM 2900 C CD2 . TYR B 2 184 ? -89.142 -5.006 -83.407 1.00 162.66 ? 185 TYR H CD2 1 ATOM 2901 C CE1 . TYR B 2 184 ? -88.898 -2.270 -83.655 1.00 162.66 ? 185 TYR H CE1 1 ATOM 2902 C CE2 . TYR B 2 184 ? -89.303 -4.198 -82.296 1.00 162.66 ? 185 TYR H CE2 1 ATOM 2903 C CZ . TYR B 2 184 ? -89.180 -2.832 -82.425 1.00 162.66 ? 185 TYR H CZ 1 ATOM 2904 O OH . TYR B 2 184 ? -89.340 -2.026 -81.320 1.00 162.66 ? 185 TYR H OH 1 ATOM 2905 N N . SER B 2 185 ? -89.106 -5.431 -89.072 1.00 161.98 ? 186 SER H N 1 ATOM 2906 C CA . SER B 2 185 ? -88.594 -6.047 -90.297 1.00 161.98 ? 186 SER H CA 1 ATOM 2907 C C . SER B 2 185 ? -87.421 -5.246 -90.861 1.00 161.98 ? 186 SER H C 1 ATOM 2908 O O . SER B 2 185 ? -87.357 -4.032 -90.676 1.00 161.98 ? 186 SER H O 1 ATOM 2909 C CB . SER B 2 185 ? -89.704 -6.169 -91.343 1.00 161.98 ? 186 SER H CB 1 ATOM 2910 O OG . SER B 2 185 ? -90.638 -7.172 -90.982 1.00 161.98 ? 186 SER H OG 1 ATOM 2911 N N . LEU B 2 186 ? -86.501 -5.915 -91.552 1.00 160.12 ? 187 LEU H N 1 ATOM 2912 C CA . LEU B 2 186 ? -85.385 -5.220 -92.197 1.00 160.12 ? 187 LEU H CA 1 ATOM 2913 C C . LEU B 2 186 ? -84.802 -5.969 -93.388 1.00 160.12 ? 187 LEU H C 1 ATOM 2914 O O . LEU B 2 186 ? -85.097 -7.144 -93.605 1.00 160.12 ? 187 LEU H O 1 ATOM 2915 C CB . LEU B 2 186 ? -84.273 -4.942 -91.179 1.00 160.12 ? 187 LEU H CB 1 ATOM 2916 C CG . LEU B 2 186 ? -83.292 -6.040 -90.743 1.00 160.12 ? 187 LEU H CG 1 ATOM 2917 C CD1 . LEU B 2 186 ? -82.101 -6.232 -91.687 1.00 160.12 ? 187 LEU H CD1 1 ATOM 2918 C CD2 . LEU B 2 186 ? -82.798 -5.715 -89.349 1.00 160.12 ? 187 LEU H CD2 1 ATOM 2919 N N . SER B 2 187 ? -83.964 -5.275 -94.156 1.00 159.86 ? 188 SER H N 1 ATOM 2920 C CA . SER B 2 187 ? -83.368 -5.851 -95.354 1.00 159.86 ? 188 SER H CA 1 ATOM 2921 C C . SER B 2 187 ? -81.848 -5.707 -95.315 1.00 159.86 ? 188 SER H C 1 ATOM 2922 O O . SER B 2 187 ? -81.319 -4.735 -94.777 1.00 159.86 ? 188 SER H O 1 ATOM 2923 C CB . SER B 2 187 ? -83.923 -5.185 -96.611 1.00 159.86 ? 188 SER H CB 1 ATOM 2924 O OG . SER B 2 187 ? -85.235 -5.639 -96.880 1.00 159.86 ? 188 SER H OG 1 ATOM 2925 N N . SER B 2 188 ? -81.152 -6.682 -95.894 1.00 157.77 ? 189 SER H N 1 ATOM 2926 C CA . SER B 2 188 ? -79.708 -6.601 -96.084 1.00 157.77 ? 189 SER H CA 1 ATOM 2927 C C . SER B 2 188 ? -79.337 -6.820 -97.548 1.00 157.77 ? 189 SER H C 1 ATOM 2928 O O . SER B 2 188 ? -79.882 -7.701 -98.202 1.00 157.77 ? 189 SER H O 1 ATOM 2929 C CB . SER B 2 188 ? -78.990 -7.616 -95.193 1.00 157.77 ? 189 SER H CB 1 ATOM 2930 O OG . SER B 2 188 ? -77.617 -7.295 -95.060 1.00 157.77 ? 189 SER H OG 1 ATOM 2931 N N . VAL B 2 189 ? -78.413 -6.010 -98.053 1.00 157.35 ? 190 VAL H N 1 ATOM 2932 C CA . VAL B 2 189 ? -78.043 -6.020 -99.465 1.00 157.35 ? 190 VAL H CA 1 ATOM 2933 C C . VAL B 2 189 ? -76.521 -5.994 -99.584 1.00 157.35 ? 190 VAL H C 1 ATOM 2934 O O . VAL B 2 189 ? -75.832 -5.473 -98.708 1.00 157.35 ? 190 VAL H O 1 ATOM 2935 C CB . VAL B 2 189 ? -78.670 -4.836 -100.235 1.00 157.35 ? 190 VAL H CB 1 ATOM 2936 C CG1 . VAL B 2 189 ? -78.244 -3.517 -99.627 1.00 157.35 ? 190 VAL H CG1 1 ATOM 2937 C CG2 . VAL B 2 189 ? -78.311 -4.889 -101.718 1.00 157.35 ? 190 VAL H CG2 1 ATOM 2938 N N . VAL B 2 190 ? -75.996 -6.563 -100.661 1.00 157.18 ? 191 VAL H N 1 ATOM 2939 C CA . VAL B 2 190 ? -74.588 -6.400 -100.984 1.00 157.18 ? 191 VAL H CA 1 ATOM 2940 C C . VAL B 2 190 ? -74.375 -6.168 -102.473 1.00 157.18 ? 191 VAL H C 1 ATOM 2941 O O . VAL B 2 190 ? -75.062 -6.745 -103.315 1.00 157.18 ? 191 VAL H O 1 ATOM 2942 C CB . VAL B 2 190 ? -73.774 -7.634 -100.536 1.00 157.18 ? 191 VAL H CB 1 ATOM 2943 C CG1 . VAL B 2 190 ? -74.372 -8.902 -101.109 1.00 157.18 ? 191 VAL H CG1 1 ATOM 2944 C CG2 . VAL B 2 190 ? -72.313 -7.497 -100.933 1.00 157.18 ? 191 VAL H CG2 1 ATOM 2945 N N . THR B 2 191 ? -73.418 -5.302 -102.790 1.00 156.68 ? 192 THR H N 1 ATOM 2946 C CA . THR B 2 191 ? -73.126 -5.015 -104.174 1.00 156.68 ? 192 THR H CA 1 ATOM 2947 C C . THR B 2 191 ? -71.859 -5.777 -104.513 1.00 156.68 ? 192 THR H C 1 ATOM 2948 O O . THR B 2 191 ? -70.852 -5.724 -103.804 1.00 156.68 ? 192 THR H O 1 ATOM 2949 C CB . THR B 2 191 ? -72.955 -3.505 -104.421 1.00 20.00 ? 192 THR H CB 1 ATOM 2950 O OG1 . THR B 2 191 ? -71.924 -2.992 -103.570 1.00 20.00 ? 192 THR H OG1 1 ATOM 2951 C CG2 . THR B 2 191 ? -74.193 -2.746 -103.968 1.00 20.00 ? 192 THR H CG2 1 ATOM 2952 N N . VAL B 2 192 ? -71.956 -6.503 -105.616 1.00 159.52 ? 193 VAL H N 1 ATOM 2953 C CA . VAL B 2 192 ? -70.964 -7.461 -106.067 1.00 159.52 ? 193 VAL H CA 1 ATOM 2954 C C . VAL B 2 192 ? -70.650 -7.253 -107.540 1.00 159.52 ? 193 VAL H C 1 ATOM 2955 O O . VAL B 2 192 ? -71.436 -6.634 -108.258 1.00 159.52 ? 193 VAL H O 1 ATOM 2956 C CB . VAL B 2 192 ? -71.440 -8.911 -105.830 1.00 159.52 ? 193 VAL H CB 1 ATOM 2957 C CG1 . VAL B 2 192 ? -71.616 -9.176 -104.346 1.00 159.52 ? 193 VAL H CG1 1 ATOM 2958 C CG2 . VAL B 2 192 ? -72.730 -9.173 -106.583 1.00 159.52 ? 193 VAL H CG2 1 ATOM 2959 N N . PRO B 2 193 ? -69.497 -7.749 -108.012 1.00 159.93 ? 194 PRO H N 1 ATOM 2960 C CA . PRO B 2 193 ? -69.322 -7.643 -109.461 1.00 159.93 ? 194 PRO H CA 1 ATOM 2961 C C . PRO B 2 193 ? -70.297 -8.537 -110.206 1.00 159.93 ? 194 PRO H C 1 ATOM 2962 O O . PRO B 2 193 ? -70.590 -9.639 -109.746 1.00 159.93 ? 194 PRO H O 1 ATOM 2963 C CB . PRO B 2 193 ? -67.881 -8.128 -109.676 1.00 159.93 ? 194 PRO H CB 1 ATOM 2964 C CG . PRO B 2 193 ? -67.628 -9.035 -108.516 1.00 159.93 ? 194 PRO H CG 1 ATOM 2965 C CD . PRO B 2 193 ? -68.353 -8.414 -107.363 1.00 159.93 ? 194 PRO H CD 1 ATOM 2966 N N . SER B 2 194 ? -70.792 -8.070 -111.346 1.00 160.57 ? 195 SER H N 1 ATOM 2967 C CA . SER B 2 194 ? -71.805 -8.814 -112.086 1.00 160.57 ? 195 SER H CA 1 ATOM 2968 C C . SER B 2 194 ? -71.170 -10.092 -112.595 1.00 160.57 ? 195 SER H C 1 ATOM 2969 O O . SER B 2 194 ? -71.842 -11.124 -112.722 1.00 160.57 ? 195 SER H O 1 ATOM 2970 C CB . SER B 2 194 ? -72.373 -7.997 -113.245 1.00 160.57 ? 195 SER H CB 1 ATOM 2971 O OG . SER B 2 194 ? -73.182 -8.791 -114.095 1.00 160.57 ? 195 SER H OG 1 ATOM 2972 N N . SER B 2 195 ? -69.875 -10.016 -112.876 1.00 158.79 ? 196 SER H N 1 ATOM 2973 C CA . SER B 2 195 ? -69.144 -11.140 -113.424 1.00 158.79 ? 196 SER H CA 1 ATOM 2974 C C . SER B 2 195 ? -69.168 -12.344 -112.487 1.00 158.79 ? 196 SER H C 1 ATOM 2975 O O . SER B 2 195 ? -69.272 -13.487 -112.925 1.00 158.79 ? 196 SER H O 1 ATOM 2976 C CB . SER B 2 195 ? -67.702 -10.728 -113.693 1.00 158.79 ? 196 SER H CB 1 ATOM 2977 O OG . SER B 2 195 ? -67.092 -10.239 -112.511 1.00 158.79 ? 196 SER H OG 1 ATOM 2978 N N . SER B 2 196 ? -69.058 -12.067 -111.194 1.00 158.72 ? 197 SER H N 1 ATOM 2979 C CA . SER B 2 196 ? -68.890 -13.110 -110.192 1.00 158.72 ? 197 SER H CA 1 ATOM 2980 C C . SER B 2 196 ? -70.166 -13.873 -109.821 1.00 158.72 ? 197 SER H C 1 ATOM 2981 O O . SER B 2 196 ? -70.113 -14.780 -108.994 1.00 158.72 ? 197 SER H O 1 ATOM 2982 C CB . SER B 2 196 ? -68.279 -12.500 -108.929 1.00 158.72 ? 197 SER H CB 1 ATOM 2983 O OG . SER B 2 196 ? -68.206 -13.453 -107.885 1.00 158.72 ? 197 SER H OG 1 ATOM 2984 N N . LEU B 2 197 ? -71.300 -13.529 -110.427 1.00 154.33 ? 198 LEU H N 1 ATOM 2985 C CA . LEU B 2 197 ? -72.585 -14.076 -109.976 1.00 154.33 ? 198 LEU H CA 1 ATOM 2986 C C . LEU B 2 197 ? -72.799 -15.560 -110.253 1.00 154.33 ? 198 LEU H C 1 ATOM 2987 O O . LEU B 2 197 ? -73.234 -16.306 -109.374 1.00 154.33 ? 198 LEU H O 1 ATOM 2988 C CB . LEU B 2 197 ? -73.731 -13.289 -110.612 1.00 154.33 ? 198 LEU H CB 1 ATOM 2989 C CG . LEU B 2 197 ? -73.855 -11.840 -110.146 1.00 154.33 ? 198 LEU H CG 1 ATOM 2990 C CD1 . LEU B 2 197 ? -74.985 -11.108 -110.862 1.00 154.33 ? 198 LEU H CD1 1 ATOM 2991 C CD2 . LEU B 2 197 ? -74.062 -11.813 -108.645 1.00 154.33 ? 198 LEU H CD2 1 ATOM 2992 N N . GLY B 2 198 ? -72.495 -15.982 -111.472 1.00 158.78 ? 199 GLY H N 1 ATOM 2993 C CA . GLY B 2 198 ? -72.679 -17.365 -111.870 1.00 158.78 ? 199 GLY H CA 1 ATOM 2994 C C . GLY B 2 198 ? -71.732 -18.286 -111.129 1.00 158.78 ? 199 GLY H C 1 ATOM 2995 O O . GLY B 2 198 ? -72.090 -19.396 -110.730 1.00 158.78 ? 199 GLY H O 1 ATOM 2996 N N . THR B 2 199 ? -70.509 -17.798 -110.952 1.00 158.94 ? 200 THR H N 1 ATOM 2997 C CA . THR B 2 199 ? -69.429 -18.533 -110.302 1.00 158.94 ? 200 THR H CA 1 ATOM 2998 C C . THR B 2 199 ? -69.503 -18.627 -108.779 1.00 158.94 ? 200 THR H C 1 ATOM 2999 O O . THR B 2 199 ? -69.327 -19.704 -108.207 1.00 158.94 ? 200 THR H O 1 ATOM 3000 C CB . THR B 2 199 ? -68.066 -17.900 -110.666 1.00 158.94 ? 200 THR H CB 1 ATOM 3001 O OG1 . THR B 2 199 ? -67.882 -16.688 -109.921 1.00 158.94 ? 200 THR H OG1 1 ATOM 3002 C CG2 . THR B 2 199 ? -68.009 -17.579 -112.148 1.00 158.94 ? 200 THR H CG2 1 ATOM 3003 N N . GLN B 2 200 ? -69.770 -17.507 -108.122 1.00 158.34 ? 203 GLN H N 1 ATOM 3004 C CA . GLN B 2 200 ? -69.504 -17.396 -106.699 1.00 158.34 ? 203 GLN H CA 1 ATOM 3005 C C . GLN B 2 200 ? -70.851 -17.448 -105.967 1.00 158.34 ? 203 GLN H C 1 ATOM 3006 O O . GLN B 2 200 ? -71.815 -16.809 -106.387 1.00 158.34 ? 203 GLN H O 1 ATOM 3007 C CB . GLN B 2 200 ? -68.739 -16.106 -106.409 1.00 158.34 ? 203 GLN H CB 1 ATOM 3008 C CG . GLN B 2 200 ? -68.547 -15.775 -104.954 1.00 158.34 ? 203 GLN H CG 1 ATOM 3009 C CD . GLN B 2 200 ? -67.865 -16.908 -104.213 1.00 158.34 ? 203 GLN H CD 1 ATOM 3010 O OE1 . GLN B 2 200 ? -68.512 -17.838 -103.732 1.00 158.34 ? 203 GLN H OE1 1 ATOM 3011 N NE2 . GLN B 2 200 ? -66.539 -16.843 -104.134 1.00 158.34 ? 203 GLN H NE2 1 ATOM 3012 N N . THR B 2 201 ? -70.915 -18.219 -104.883 1.00 157.32 ? 205 THR H N 1 ATOM 3013 C CA . THR B 2 201 ? -72.158 -18.444 -104.138 1.00 157.32 ? 205 THR H CA 1 ATOM 3014 C C . THR B 2 201 ? -72.288 -17.563 -102.900 1.00 157.32 ? 205 THR H C 1 ATOM 3015 O O . THR B 2 201 ? -71.297 -17.255 -102.242 1.00 157.32 ? 205 THR H O 1 ATOM 3016 C CB . THR B 2 201 ? -72.277 -19.906 -103.694 1.00 157.32 ? 205 THR H CB 1 ATOM 3017 O OG1 . THR B 2 201 ? -71.251 -20.199 -102.738 1.00 157.32 ? 205 THR H OG1 1 ATOM 3018 C CG2 . THR B 2 201 ? -72.143 -20.834 -104.892 1.00 157.32 ? 205 THR H CG2 1 ATOM 3019 N N . TYR B 2 202 ? -73.517 -17.158 -102.594 1.00 157.53 ? 206 TYR H N 1 ATOM 3020 C CA . TYR B 2 202 ? -73.776 -16.284 -101.451 1.00 157.53 ? 206 TYR H CA 1 ATOM 3021 C C . TYR B 2 202 ? -74.827 -16.767 -100.441 1.00 157.53 ? 206 TYR H C 1 ATOM 3022 O O . TYR B 2 202 ? -75.949 -17.132 -100.800 1.00 157.53 ? 206 TYR H O 1 ATOM 3023 C CB . TYR B 2 202 ? -74.164 -14.897 -101.964 1.00 157.53 ? 206 TYR H CB 1 ATOM 3024 C CG . TYR B 2 202 ? -73.095 -14.272 -102.830 1.00 157.53 ? 206 TYR H CG 1 ATOM 3025 C CD1 . TYR B 2 202 ? -72.077 -13.519 -102.263 1.00 157.53 ? 206 TYR H CD1 1 ATOM 3026 C CD2 . TYR B 2 202 ? -73.095 -14.442 -104.208 1.00 157.53 ? 206 TYR H CD2 1 ATOM 3027 C CE1 . TYR B 2 202 ? -71.093 -12.946 -103.041 1.00 157.53 ? 206 TYR H CE1 1 ATOM 3028 C CE2 . TYR B 2 202 ? -72.112 -13.873 -104.997 1.00 157.53 ? 206 TYR H CE2 1 ATOM 3029 C CZ . TYR B 2 202 ? -71.114 -13.126 -104.407 1.00 157.53 ? 206 TYR H CZ 1 ATOM 3030 O OH . TYR B 2 202 ? -70.132 -12.555 -105.182 1.00 157.53 ? 206 TYR H OH 1 ATOM 3031 N N . ILE B 2 203 ? -74.428 -16.739 -99.169 1.00 156.35 ? 207 ILE H N 1 ATOM 3032 C CA . ILE B 2 203 ? -75.225 -17.187 -98.024 1.00 156.35 ? 207 ILE H CA 1 ATOM 3033 C C . ILE B 2 203 ? -75.198 -16.148 -96.907 1.00 156.35 ? 207 ILE H C 1 ATOM 3034 O O . ILE B 2 203 ? -74.151 -15.580 -96.600 1.00 156.35 ? 207 ILE H O 1 ATOM 3035 C CB . ILE B 2 203 ? -74.734 -18.531 -97.459 1.00 156.35 ? 207 ILE H CB 1 ATOM 3036 C CG1 . ILE B 2 203 ? -74.935 -19.639 -98.486 1.00 156.35 ? 207 ILE H CG1 1 ATOM 3037 C CG2 . ILE B 2 203 ? -75.504 -18.907 -96.203 1.00 156.35 ? 207 ILE H CG2 1 ATOM 3038 C CD1 . ILE B 2 203 ? -73.868 -20.698 -98.438 1.00 156.35 ? 207 ILE H CD1 1 ATOM 3039 N N . CYS B 2 204 ? -76.362 -15.895 -96.321 1.00 154.75 ? 208 CYS H N 1 ATOM 3040 C CA . CYS B 2 204 ? -76.502 -14.925 -95.242 1.00 154.75 ? 208 CYS H CA 1 ATOM 3041 C C . CYS B 2 204 ? -76.732 -15.527 -93.860 1.00 154.75 ? 208 CYS H C 1 ATOM 3042 O O . CYS B 2 204 ? -77.490 -16.483 -93.696 1.00 154.75 ? 208 CYS H O 1 ATOM 3043 C CB . CYS B 2 204 ? -77.669 -13.990 -95.531 1.00 154.75 ? 208 CYS H CB 1 ATOM 3044 S SG . CYS B 2 204 ? -79.272 -14.761 -95.169 1.00 154.75 ? 208 CYS H SG 1 ATOM 3045 N N . ASN B 2 205 ? -76.006 -15.022 -92.875 1.00 155.83 ? 209 ASN H N 1 ATOM 3046 C CA . ASN B 2 205 ? -76.136 -15.566 -91.540 1.00 155.83 ? 209 ASN H CA 1 ATOM 3047 C C . ASN B 2 205 ? -76.958 -14.580 -90.739 1.00 155.83 ? 209 ASN H C 1 ATOM 3048 O O . ASN B 2 205 ? -76.552 -13.438 -90.538 1.00 155.83 ? 209 ASN H O 1 ATOM 3049 C CB . ASN B 2 205 ? -74.780 -15.803 -90.894 1.00 155.83 ? 209 ASN H CB 1 ATOM 3050 C CG . ASN B 2 205 ? -73.762 -16.322 -91.873 1.00 155.83 ? 209 ASN H CG 1 ATOM 3051 O OD1 . ASN B 2 205 ? -72.893 -15.581 -92.323 1.00 155.83 ? 209 ASN H OD1 1 ATOM 3052 N ND2 . ASN B 2 205 ? -73.855 -17.604 -92.204 1.00 155.83 ? 209 ASN H ND2 1 ATOM 3053 N N . VAL B 2 206 ? -78.118 -15.027 -90.284 1.00 158.12 ? 210 VAL H N 1 ATOM 3054 C CA . VAL B 2 206 ? -79.044 -14.158 -89.589 1.00 158.12 ? 210 VAL H CA 1 ATOM 3055 C C . VAL B 2 206 ? -79.143 -14.747 -88.202 1.00 158.12 ? 210 VAL H C 1 ATOM 3056 O O . VAL B 2 206 ? -79.446 -15.928 -88.043 1.00 158.12 ? 210 VAL H O 1 ATOM 3057 C CB . VAL B 2 206 ? -80.423 -14.084 -90.275 1.00 158.12 ? 210 VAL H CB 1 ATOM 3058 C CG1 . VAL B 2 206 ? -81.304 -13.057 -89.595 1.00 158.12 ? 210 VAL H CG1 1 ATOM 3059 C CG2 . VAL B 2 206 ? -80.266 -13.738 -91.742 1.00 158.12 ? 210 VAL H CG2 1 ATOM 3060 N N . ASN B 2 207 ? -78.881 -13.929 -87.194 1.00 160.95 ? 211 ASN H N 1 ATOM 3061 C CA . ASN B 2 207 ? -79.079 -14.372 -85.831 1.00 160.95 ? 211 ASN H CA 1 ATOM 3062 C C . ASN B 2 207 ? -80.001 -13.452 -85.054 1.00 160.95 ? 211 ASN H C 1 ATOM 3063 O O . ASN B 2 207 ? -79.782 -12.243 -84.985 1.00 160.95 ? 211 ASN H O 1 ATOM 3064 C CB . ASN B 2 207 ? -77.710 -14.464 -85.148 1.00 160.95 ? 211 ASN H CB 1 ATOM 3065 C CG . ASN B 2 207 ? -77.770 -15.095 -83.779 1.00 160.95 ? 211 ASN H CG 1 ATOM 3066 O OD1 . ASN B 2 207 ? -78.649 -15.903 -83.490 1.00 160.95 ? 211 ASN H OD1 1 ATOM 3067 N ND2 . ASN B 2 207 ? -76.827 -14.721 -82.919 1.00 160.95 ? 211 ASN H ND2 1 ATOM 3068 N N . HIS B 2 208 ? -81.015 -14.047 -84.434 1.00 162.72 ? 212 HIS H N 1 ATOM 3069 C CA . HIS B 2 208 ? -81.911 -13.306 -83.574 1.00 162.72 ? 212 HIS H CA 1 ATOM 3070 C C . HIS B 2 208 ? -81.868 -13.872 -82.170 1.00 162.72 ? 212 HIS H C 1 ATOM 3071 O O . HIS B 2 208 ? -82.498 -14.886 -81.892 1.00 162.72 ? 212 HIS H O 1 ATOM 3072 C CB . HIS B 2 208 ? -83.333 -13.416 -84.142 1.00 162.72 ? 212 HIS H CB 1 ATOM 3073 C CG . HIS B 2 208 ? -84.335 -12.505 -83.507 1.00 162.72 ? 212 HIS H CG 1 ATOM 3074 N ND1 . HIS B 2 208 ? -85.647 -12.881 -83.315 1.00 162.72 ? 212 HIS H ND1 1 ATOM 3075 C CD2 . HIS B 2 208 ? -84.234 -11.238 -83.039 1.00 162.72 ? 212 HIS H CD2 1 ATOM 3076 C CE1 . HIS B 2 208 ? -86.309 -11.892 -82.745 1.00 162.72 ? 212 HIS H CE1 1 ATOM 3077 N NE2 . HIS B 2 208 ? -85.475 -10.882 -82.567 1.00 162.72 ? 212 HIS H NE2 1 ATOM 3078 N N . LYS B 2 209 ? -81.127 -13.214 -81.286 1.00 164.16 ? 213 LYS H N 1 ATOM 3079 C CA . LYS B 2 209 ? -80.950 -13.699 -79.917 1.00 164.16 ? 213 LYS H CA 1 ATOM 3080 C C . LYS B 2 209 ? -82.251 -13.836 -79.082 1.00 164.16 ? 213 LYS H C 1 ATOM 3081 O O . LYS B 2 209 ? -82.398 -14.815 -78.352 1.00 164.16 ? 213 LYS H O 1 ATOM 3082 C CB . LYS B 2 209 ? -79.903 -12.857 -79.180 1.00 164.16 ? 213 LYS H CB 1 ATOM 3083 C CG . LYS B 2 209 ? -78.507 -13.484 -79.288 1.00 164.16 ? 213 LYS H CG 1 ATOM 3084 C CD . LYS B 2 209 ? -77.417 -12.670 -78.608 1.00 164.16 ? 213 LYS H CD 1 ATOM 3085 C CE . LYS B 2 209 ? -76.220 -12.457 -79.526 1.00 164.16 ? 213 LYS H CE 1 ATOM 3086 N NZ . LYS B 2 209 ? -75.472 -11.208 -79.211 1.00 164.16 ? 213 LYS H NZ 1 ATOM 3087 N N . PRO B 2 210 ? -83.170 -12.836 -79.143 1.00 163.06 ? 214 PRO H N 1 ATOM 3088 C CA . PRO B 2 210 ? -84.404 -12.880 -78.338 1.00 163.06 ? 214 PRO H CA 1 ATOM 3089 C C . PRO B 2 210 ? -85.282 -14.097 -78.588 1.00 163.06 ? 214 PRO H C 1 ATOM 3090 O O . PRO B 2 210 ? -85.877 -14.648 -77.663 1.00 163.06 ? 214 PRO H O 1 ATOM 3091 C CB . PRO B 2 210 ? -85.145 -11.613 -78.772 1.00 163.06 ? 214 PRO H CB 1 ATOM 3092 C CG . PRO B 2 210 ? -84.092 -10.686 -79.183 1.00 163.06 ? 214 PRO H CG 1 ATOM 3093 C CD . PRO B 2 210 ? -83.021 -11.526 -79.807 1.00 163.06 ? 214 PRO H CD 1 ATOM 3094 N N . SER B 2 211 ? -85.368 -14.507 -79.842 1.00 164.03 ? 215 SER H N 1 ATOM 3095 C CA . SER B 2 211 ? -86.086 -15.718 -80.193 1.00 164.03 ? 215 SER H CA 1 ATOM 3096 C C . SER B 2 211 ? -85.071 -16.810 -80.025 1.00 164.03 ? 215 SER H C 1 ATOM 3097 O O . SER B 2 211 ? -85.415 -17.933 -79.706 1.00 164.03 ? 215 SER H O 1 ATOM 3098 C CB . SER B 2 211 ? -86.682 -15.685 -81.596 1.00 164.03 ? 215 SER H CB 1 ATOM 3099 O OG . SER B 2 211 ? -85.702 -15.391 -82.562 1.00 164.03 ? 215 SER H OG 1 ATOM 3100 N N . ASN B 2 212 ? -83.824 -16.473 -80.318 1.00 167.64 ? 216 ASN H N 1 ATOM 3101 C CA . ASN B 2 212 ? -82.688 -17.373 -80.177 1.00 167.64 ? 216 ASN H CA 1 ATOM 3102 C C . ASN B 2 212 ? -82.792 -18.300 -81.380 1.00 167.64 ? 216 ASN H C 1 ATOM 3103 O O . ASN B 2 212 ? -82.772 -19.523 -81.299 1.00 167.64 ? 216 ASN H O 1 ATOM 3104 C CB . ASN B 2 212 ? -82.716 -18.087 -78.829 1.00 167.64 ? 216 ASN H CB 1 ATOM 3105 C CG . ASN B 2 212 ? -81.440 -18.809 -78.533 1.00 167.64 ? 216 ASN H CG 1 ATOM 3106 O OD1 . ASN B 2 212 ? -80.707 -19.164 -79.437 1.00 167.64 ? 216 ASN H OD1 1 ATOM 3107 N ND2 . ASN B 2 212 ? -81.083 -18.868 -77.246 1.00 167.64 ? 216 ASN H ND2 1 ATOM 3108 N N . THR B 2 213 ? -82.878 -17.602 -82.504 1.00 163.87 ? 217 THR H N 1 ATOM 3109 C CA . THR B 2 213 ? -83.068 -18.089 -83.860 1.00 163.87 ? 217 THR H CA 1 ATOM 3110 C C . THR B 2 213 ? -81.801 -17.853 -84.677 1.00 163.87 ? 217 THR H C 1 ATOM 3111 O O . THR B 2 213 ? -81.297 -16.733 -84.736 1.00 163.87 ? 217 THR H O 1 ATOM 3112 C CB . THR B 2 213 ? -84.264 -17.429 -84.539 1.00 163.87 ? 217 THR H CB 1 ATOM 3113 O OG1 . THR B 2 213 ? -85.472 -17.876 -83.912 1.00 163.87 ? 217 THR H OG1 1 ATOM 3114 C CG2 . THR B 2 213 ? -84.300 -17.816 -85.989 1.00 163.87 ? 217 THR H CG2 1 ATOM 3115 N N . LYS B 2 214 ? -81.268 -18.909 -85.270 1.00 162.93 ? 218 LYS H N 1 ATOM 3116 C CA . LYS B 2 214 ? -80.102 -18.791 -86.141 1.00 162.93 ? 218 LYS H CA 1 ATOM 3117 C C . LYS B 2 214 ? -80.411 -19.403 -87.497 1.00 162.93 ? 218 LYS H C 1 ATOM 3118 O O . LYS B 2 214 ? -80.621 -20.607 -87.608 1.00 162.93 ? 218 LYS H O 1 ATOM 3119 C CB . LYS B 2 214 ? -78.895 -19.503 -85.510 1.00 162.93 ? 218 LYS H CB 1 ATOM 3120 C CG . LYS B 2 214 ? -77.614 -19.592 -86.356 1.00 162.93 ? 218 LYS H CG 1 ATOM 3121 C CD . LYS B 2 214 ? -77.017 -18.242 -86.700 1.00 162.93 ? 218 LYS H CD 1 ATOM 3122 C CE . LYS B 2 214 ? -75.717 -18.423 -87.468 1.00 162.93 ? 218 LYS H CE 1 ATOM 3123 N NZ . LYS B 2 214 ? -75.088 -17.123 -87.811 1.00 162.93 ? 218 LYS H NZ 1 ATOM 3124 N N . VAL B 2 215 ? -80.430 -18.571 -88.539 1.00 160.67 ? 219 VAL H N 1 ATOM 3125 C CA . VAL B 2 215 ? -80.891 -19.041 -89.836 1.00 160.67 ? 219 VAL H CA 1 ATOM 3126 C C . VAL B 2 215 ? -79.866 -18.696 -90.901 1.00 160.67 ? 219 VAL H C 1 ATOM 3127 O O . VAL B 2 215 ? -79.357 -17.575 -90.958 1.00 160.67 ? 219 VAL H O 1 ATOM 3128 C CB . VAL B 2 215 ? -82.237 -18.359 -90.232 1.00 160.67 ? 219 VAL H CB 1 ATOM 3129 C CG1 . VAL B 2 215 ? -82.582 -18.633 -91.688 1.00 160.67 ? 219 VAL H CG1 1 ATOM 3130 C CG2 . VAL B 2 215 ? -83.361 -18.806 -89.337 1.00 160.67 ? 219 VAL H CG2 1 ATOM 3131 N N . ASP B 2 216 ? -79.579 -19.676 -91.755 1.00 162.03 ? 220 ASP H N 1 ATOM 3132 C CA . ASP B 2 216 ? -78.695 -19.475 -92.889 1.00 162.03 ? 220 ASP H CA 1 ATOM 3133 C C . ASP B 2 216 ? -79.546 -19.615 -94.150 1.00 162.03 ? 220 ASP H C 1 ATOM 3134 O O . ASP B 2 216 ? -80.306 -20.576 -94.286 1.00 162.03 ? 220 ASP H O 1 ATOM 3135 C CB . ASP B 2 216 ? -77.540 -20.476 -92.817 1.00 162.03 ? 220 ASP H CB 1 ATOM 3136 C CG . ASP B 2 216 ? -76.440 -20.017 -91.860 1.00 162.03 ? 220 ASP H CG 1 ATOM 3137 O OD1 . ASP B 2 216 ? -76.255 -18.792 -91.716 1.00 162.03 ? 220 ASP H OD1 1 ATOM 3138 O OD2 . ASP B 2 216 ? -75.798 -20.876 -91.213 1.00 162.03 ? 220 ASP H OD2 1 ATOM 3139 N N . LYS B 2 217 ? -79.420 -18.669 -95.071 1.00 159.66 ? 221 LYS H N 1 ATOM 3140 C CA . LYS B 2 217 ? -80.190 -18.725 -96.302 1.00 159.66 ? 221 LYS H CA 1 ATOM 3141 C C . LYS B 2 217 ? -79.339 -18.453 -97.546 1.00 159.66 ? 221 LYS H C 1 ATOM 3142 O O . LYS B 2 217 ? -78.520 -17.541 -97.522 1.00 159.66 ? 221 LYS H O 1 ATOM 3143 C CB . LYS B 2 217 ? -81.304 -17.675 -96.203 1.00 159.66 ? 221 LYS H CB 1 ATOM 3144 C CG . LYS B 2 217 ? -82.471 -17.761 -97.164 1.00 159.66 ? 221 LYS H CG 1 ATOM 3145 C CD . LYS B 2 217 ? -83.315 -18.984 -96.848 1.00 159.66 ? 221 LYS H CD 1 ATOM 3146 C CE . LYS B 2 217 ? -84.582 -19.003 -97.677 1.00 159.66 ? 221 LYS H CE 1 ATOM 3147 N NZ . LYS B 2 217 ? -85.116 -20.374 -97.883 1.00 159.66 ? 221 LYS H NZ 1 ATOM 3148 N N . ARG B 2 218 ? -79.480 -19.211 -98.626 1.00 161.50 ? 222 ARG H N 1 ATOM 3149 C CA . ARG B 2 218 ? -78.629 -18.906 -99.778 1.00 161.50 ? 222 ARG H CA 1 ATOM 3150 C C . ARG B 2 218 ? -79.453 -18.160 -100.799 1.00 161.50 ? 222 ARG H C 1 ATOM 3151 O O . ARG B 2 218 ? -80.592 -18.533 -101.087 1.00 161.50 ? 222 ARG H O 1 ATOM 3152 C CB . ARG B 2 218 ? -78.100 -20.135 -100.492 1.00 161.50 ? 222 ARG H CB 1 ATOM 3153 C CG . ARG B 2 218 ? -77.493 -19.772 -101.873 1.00 161.50 ? 222 ARG H CG 1 ATOM 3154 C CD . ARG B 2 218 ? -77.182 -20.921 -102.871 1.00 161.50 ? 222 ARG H CD 1 ATOM 3155 N NE . ARG B 2 218 ? -76.229 -21.987 -102.623 1.00 161.50 ? 222 ARG H NE 1 ATOM 3156 C CZ . ARG B 2 218 ? -75.290 -22.311 -103.511 1.00 161.50 ? 222 ARG H CZ 1 ATOM 3157 N NH1 . ARG B 2 218 ? -75.235 -21.670 -104.675 1.00 161.50 ? 222 ARG H NH1 1 ATOM 3158 N NH2 . ARG B 2 218 ? -74.438 -23.292 -103.262 1.00 161.50 ? 222 ARG H NH2 1 ATOM 3159 N N . VAL B 2 219 ? -78.872 -17.109 -101.355 1.00 161.69 ? 225 VAL H N 1 ATOM 3160 C CA . VAL B 2 219 ? -79.546 -16.339 -102.377 1.00 161.69 ? 225 VAL H CA 1 ATOM 3161 C C . VAL B 2 219 ? -79.083 -16.791 -103.784 1.00 161.69 ? 225 VAL H C 1 ATOM 3162 O O . VAL B 2 219 ? -77.886 -16.785 -104.085 1.00 161.69 ? 225 VAL H O 1 ATOM 3163 C CB . VAL B 2 219 ? -79.346 -14.821 -102.136 1.00 161.69 ? 225 VAL H CB 1 ATOM 3164 C CG1 . VAL B 2 219 ? -77.879 -14.420 -102.224 1.00 161.69 ? 225 VAL H CG1 1 ATOM 3165 C CG2 . VAL B 2 219 ? -80.238 -14.001 -103.058 1.00 161.69 ? 225 VAL H CG2 1 ATOM 3166 N N . GLU B 2 220 ? -80.018 -17.224 -104.624 1.00 162.20 ? 226 GLU H N 1 ATOM 3167 C CA . GLU B 2 220 ? -79.707 -17.637 -106.002 1.00 162.20 ? 226 GLU H CA 1 ATOM 3168 C C . GLU B 2 220 ? -80.508 -16.874 -107.043 1.00 162.20 ? 226 GLU H C 1 ATOM 3169 O O . GLU B 2 220 ? -81.684 -16.578 -106.836 1.00 162.20 ? 226 GLU H O 1 ATOM 3170 C CB . GLU B 2 220 ? -79.870 -19.144 -106.228 1.00 162.20 ? 226 GLU H CB 1 ATOM 3171 C CG . GLU B 2 220 ? -78.738 -19.948 -105.638 1.00 162.20 ? 226 GLU H CG 1 ATOM 3172 C CD . GLU B 2 220 ? -78.919 -21.450 -105.765 1.00 162.20 ? 226 GLU H CD 1 ATOM 3173 O OE1 . GLU B 2 220 ? -79.783 -22.018 -105.063 1.00 162.20 ? 226 GLU H OE1 1 ATOM 3174 O OE2 . GLU B 2 220 ? -78.181 -22.065 -106.565 1.00 162.20 ? 226 GLU H OE2 1 ATOM 3175 N N . PRO B 2 221 ? -79.855 -16.541 -108.166 1.00 156.94 ? 227 PRO H N 1 ATOM 3176 C CA . PRO B 2 221 ? -80.503 -15.925 -109.328 1.00 156.94 ? 227 PRO H CA 1 ATOM 3177 C C . PRO B 2 221 ? -81.593 -16.813 -109.919 1.00 156.94 ? 227 PRO H C 1 ATOM 3178 O O . PRO B 2 221 ? -82.473 -16.293 -110.607 1.00 156.94 ? 227 PRO H O 1 ATOM 3179 C CB . PRO B 2 221 ? -79.359 -15.791 -110.331 1.00 156.94 ? 227 PRO H CB 1 ATOM 3180 C CG . PRO B 2 221 ? -78.121 -15.763 -109.514 1.00 156.94 ? 227 PRO H CG 1 ATOM 3181 C CD . PRO B 2 221 ? -78.388 -16.601 -108.307 1.00 156.94 ? 227 PRO H CD 1 ATOM 3182 N N . ASP C 3 1 ? -82.403 48.380 -49.415 1.00 216.08 ? 11 ASP C N 1 ATOM 3183 C CA . ASP C 3 1 ? -81.986 47.114 -50.005 1.00 216.08 ? 11 ASP C CA 1 ATOM 3184 C C . ASP C 3 1 ? -81.262 46.240 -48.983 1.00 216.08 ? 11 ASP C C 1 ATOM 3185 O O . ASP C 3 1 ? -80.379 46.711 -48.265 1.00 216.08 ? 11 ASP C O 1 ATOM 3186 C CB . ASP C 3 1 ? -81.091 47.355 -51.226 1.00 216.08 ? 11 ASP C CB 1 ATOM 3187 C CG . ASP C 3 1 ? -81.776 48.185 -52.293 1.00 216.08 ? 11 ASP C CG 1 ATOM 3188 O OD1 . ASP C 3 1 ? -82.956 48.543 -52.105 1.00 216.08 ? 11 ASP C OD1 1 ATOM 3189 O OD2 . ASP C 3 1 ? -81.139 48.479 -53.324 1.00 216.08 ? 11 ASP C OD2 1 ATOM 3190 N N . THR C 3 2 ? -81.628 44.961 -48.931 1.00 213.36 ? 12 THR C N 1 ATOM 3191 C CA . THR C 3 2 ? -81.058 44.048 -47.946 1.00 213.36 ? 12 THR C CA 1 ATOM 3192 C C . THR C 3 2 ? -80.539 42.771 -48.609 1.00 213.36 ? 12 THR C C 1 ATOM 3193 O O . THR C 3 2 ? -80.998 42.380 -49.682 1.00 213.36 ? 12 THR C O 1 ATOM 3194 C CB . THR C 3 2 ? -82.100 43.680 -46.834 1.00 213.36 ? 12 THR C CB 1 ATOM 3195 O OG1 . THR C 3 2 ? -82.547 42.312 -46.881 1.00 213.36 ? 12 THR C OG1 1 ATOM 3196 C CG2 . THR C 3 2 ? -83.114 44.792 -46.459 1.00 213.36 ? 12 THR C CG2 1 ATOM 3197 N N . ILE C 3 3 ? -79.579 42.127 -47.950 1.00 209.98 ? 13 ILE C N 1 ATOM 3198 C CA . ILE C 3 3 ? -79.160 40.768 -48.279 1.00 209.98 ? 13 ILE C CA 1 ATOM 3199 C C . ILE C 3 3 ? -78.983 39.954 -46.998 1.00 209.98 ? 13 ILE C C 1 ATOM 3200 O O . ILE C 3 3 ? -78.511 40.470 -45.980 1.00 209.98 ? 13 ILE C O 1 ATOM 3201 C CB . ILE C 3 3 ? -77.852 40.733 -49.114 1.00 209.98 ? 13 ILE C CB 1 ATOM 3202 C CG1 . ILE C 3 3 ? -77.578 39.309 -49.614 1.00 209.98 ? 13 ILE C CG1 1 ATOM 3203 C CG2 . ILE C 3 3 ? -76.672 41.314 -48.338 1.00 209.98 ? 13 ILE C CG2 1 ATOM 3204 C CD1 . ILE C 3 3 ? -76.289 39.162 -50.382 1.00 209.98 ? 13 ILE C CD1 1 ATOM 3205 N N . CYS C 3 4 ? -79.372 38.685 -47.037 1.00 207.72 ? 14 CYS C N 1 ATOM 3206 C CA . CYS C 3 4 ? -79.323 37.870 -45.836 1.00 207.72 ? 14 CYS C CA 1 ATOM 3207 C C . CYS C 3 4 ? -78.402 36.679 -46.078 1.00 207.72 ? 14 CYS C C 1 ATOM 3208 O O . CYS C 3 4 ? -78.294 36.203 -47.207 1.00 207.72 ? 14 CYS C O 1 ATOM 3209 C CB . CYS C 3 4 ? -80.731 37.357 -45.509 1.00 207.72 ? 14 CYS C CB 1 ATOM 3210 S SG . CYS C 3 4 ? -82.026 38.622 -45.359 1.00 207.72 ? 14 CYS C SG 1 ATOM 3211 N N . ILE C 3 5 ? -77.717 36.207 -45.039 1.00 200.90 ? 15 ILE C N 1 ATOM 3212 C CA . ILE C 3 5 ? -76.913 35.001 -45.178 1.00 200.90 ? 15 ILE C CA 1 ATOM 3213 C C . ILE C 3 5 ? -77.644 33.966 -44.316 1.00 200.90 ? 15 ILE C C 1 ATOM 3214 O O . ILE C 3 5 ? -78.005 34.267 -43.179 1.00 200.90 ? 15 ILE C O 1 ATOM 3215 C CB . ILE C 3 5 ? -75.443 35.229 -44.743 1.00 200.90 ? 15 ILE C CB 1 ATOM 3216 C CG1 . ILE C 3 5 ? -74.923 36.560 -45.307 1.00 200.90 ? 15 ILE C CG1 1 ATOM 3217 C CG2 . ILE C 3 5 ? -74.564 34.021 -45.069 1.00 200.90 ? 15 ILE C CG2 1 ATOM 3218 C CD1 . ILE C 3 5 ? -74.786 36.587 -46.806 1.00 200.90 ? 15 ILE C CD1 1 ATOM 3219 N N . GLY C 3 6 ? -77.850 32.757 -44.833 1.00 197.66 ? 16 GLY C N 1 ATOM 3220 C CA . GLY C 3 6 ? -78.679 31.766 -44.152 1.00 197.66 ? 16 GLY C CA 1 ATOM 3221 C C . GLY C 3 6 ? -78.299 30.314 -44.344 1.00 197.66 ? 16 GLY C C 1 ATOM 3222 O O . GLY C 3 6 ? -77.374 30.017 -45.100 1.00 197.66 ? 16 GLY C O 1 ATOM 3223 N N . TYR C 3 7 ? -79.005 29.395 -43.681 1.00 196.29 ? 17 TYR C N 1 ATOM 3224 C CA . TYR C 3 7 ? -78.692 27.991 -43.912 1.00 196.29 ? 17 TYR C CA 1 ATOM 3225 C C . TYR C 3 7 ? -79.991 27.270 -44.237 1.00 196.29 ? 17 TYR C C 1 ATOM 3226 O O . TYR C 3 7 ? -81.084 27.791 -44.013 1.00 196.29 ? 17 TYR C O 1 ATOM 3227 C CB . TYR C 3 7 ? -78.107 27.280 -42.691 1.00 196.29 ? 17 TYR C CB 1 ATOM 3228 C CG . TYR C 3 7 ? -78.980 27.303 -41.449 1.00 196.29 ? 17 TYR C CG 1 ATOM 3229 C CD1 . TYR C 3 7 ? -79.111 28.423 -40.645 1.00 196.29 ? 17 TYR C CD1 1 ATOM 3230 C CD2 . TYR C 3 7 ? -79.676 26.153 -41.085 1.00 196.29 ? 17 TYR C CD2 1 ATOM 3231 C CE1 . TYR C 3 7 ? -79.928 28.395 -39.516 1.00 196.29 ? 17 TYR C CE1 1 ATOM 3232 C CE2 . TYR C 3 7 ? -80.476 26.113 -39.973 1.00 196.29 ? 17 TYR C CE2 1 ATOM 3233 C CZ . TYR C 3 7 ? -80.598 27.230 -39.190 1.00 196.29 ? 17 TYR C CZ 1 ATOM 3234 O OH . TYR C 3 7 ? -81.403 27.173 -38.087 1.00 196.29 ? 17 TYR C OH 1 ATOM 3235 N N . HIS C 3 8 ? -79.852 26.063 -44.769 1.00 193.67 ? 18 HIS C N 1 ATOM 3236 C CA . HIS C 3 8 ? -80.985 25.261 -45.209 1.00 193.67 ? 18 HIS C CA 1 ATOM 3237 C C . HIS C 3 8 ? -81.836 24.662 -44.088 1.00 193.67 ? 18 HIS C C 1 ATOM 3238 O O . HIS C 3 8 ? -81.331 24.295 -43.034 1.00 193.67 ? 18 HIS C O 1 ATOM 3239 C CB . HIS C 3 8 ? -80.465 24.135 -46.095 1.00 193.67 ? 18 HIS C CB 1 ATOM 3240 C CG . HIS C 3 8 ? -81.518 23.168 -46.525 1.00 193.67 ? 18 HIS C CG 1 ATOM 3241 N ND1 . HIS C 3 8 ? -82.508 23.486 -47.429 1.00 193.67 ? 18 HIS C ND1 1 ATOM 3242 C CD2 . HIS C 3 8 ? -81.717 21.872 -46.188 1.00 193.67 ? 18 HIS C CD2 1 ATOM 3243 C CE1 . HIS C 3 8 ? -83.284 22.433 -47.615 1.00 193.67 ? 18 HIS C CE1 1 ATOM 3244 N NE2 . HIS C 3 8 ? -82.825 21.440 -46.874 1.00 193.67 ? 18 HIS C NE2 1 ATOM 3245 N N . ALA C 3 9 ? -83.142 24.595 -44.311 1.00 193.48 ? 19 ALA C N 1 ATOM 3246 C CA . ALA C 3 9 ? -84.034 23.866 -43.421 1.00 193.48 ? 19 ALA C CA 1 ATOM 3247 C C . ALA C 3 9 ? -85.121 23.195 -44.244 1.00 193.48 ? 19 ALA C C 1 ATOM 3248 O O . ALA C 3 9 ? -85.393 23.616 -45.366 1.00 193.48 ? 19 ALA C O 1 ATOM 3249 C CB . ALA C 3 9 ? -84.639 24.783 -42.379 1.00 193.48 ? 19 ALA C CB 1 ATOM 3250 N N . ASN C 3 10 ? -85.739 22.156 -43.700 1.00 190.58 ? 20 ASN C N 1 ATOM 3251 C CA . ASN C 3 10 ? -86.843 21.493 -44.385 1.00 190.58 ? 20 ASN C CA 1 ATOM 3252 C C . ASN C 3 10 ? -87.684 20.761 -43.340 1.00 190.58 ? 20 ASN C C 1 ATOM 3253 O O . ASN C 3 10 ? -87.536 21.030 -42.148 1.00 190.58 ? 20 ASN C O 1 ATOM 3254 C CB . ASN C 3 10 ? -86.343 20.583 -45.529 1.00 190.58 ? 20 ASN C CB 1 ATOM 3255 C CG . ASN C 3 10 ? -85.568 19.365 -45.052 1.00 190.58 ? 20 ASN C CG 1 ATOM 3256 O OD1 . ASN C 3 10 ? -85.598 18.999 -43.884 1.00 190.58 ? 20 ASN C OD1 1 ATOM 3257 N ND2 . ASN C 3 10 ? -84.860 18.727 -45.982 1.00 190.58 ? 20 ASN C ND2 1 ATOM 3258 N N . ASN C 3 11 ? -88.534 19.828 -43.754 1.00 190.58 ? 21 ASN C N 1 ATOM 3259 C CA . ASN C 3 11 ? -89.408 19.149 -42.794 1.00 190.58 ? 21 ASN C CA 1 ATOM 3260 C C . ASN C 3 11 ? -88.863 17.791 -42.389 1.00 190.58 ? 21 ASN C C 1 ATOM 3261 O O . ASN C 3 11 ? -89.610 16.940 -41.903 1.00 190.58 ? 21 ASN C O 1 ATOM 3262 C CB . ASN C 3 11 ? -90.861 19.027 -43.289 1.00 190.58 ? 21 ASN C CB 1 ATOM 3263 C CG . ASN C 3 11 ? -90.986 18.405 -44.658 1.00 190.58 ? 21 ASN C CG 1 ATOM 3264 O OD1 . ASN C 3 11 ? -90.052 17.800 -45.177 1.00 190.58 ? 21 ASN C OD1 1 ATOM 3265 N ND2 . ASN C 3 11 ? -92.162 18.559 -45.258 1.00 190.58 ? 21 ASN C ND2 1 ATOM 3266 N N . SER C 3 12 ? -87.565 17.585 -42.601 1.00 190.06 ? 22 SER C N 1 ATOM 3267 C CA . SER C 3 12 ? -86.969 16.307 -42.253 1.00 190.06 ? 22 SER C CA 1 ATOM 3268 C C . SER C 3 12 ? -87.145 16.110 -40.765 1.00 190.06 ? 22 SER C C 1 ATOM 3269 O O . SER C 3 12 ? -86.919 17.001 -39.945 1.00 190.06 ? 22 SER C O 1 ATOM 3270 C CB . SER C 3 12 ? -85.488 16.245 -42.625 1.00 190.06 ? 22 SER C CB 1 ATOM 3271 O OG . SER C 3 12 ? -84.804 15.282 -41.839 1.00 190.06 ? 22 SER C OG 1 ATOM 3272 N N . THR C 3 13 ? -87.567 14.897 -40.453 1.00 191.82 ? 23 THR C N 1 ATOM 3273 C CA . THR C 3 13 ? -87.817 14.437 -39.107 1.00 191.82 ? 23 THR C CA 1 ATOM 3274 C C . THR C 3 13 ? -86.698 13.545 -38.632 1.00 191.82 ? 23 THR C C 1 ATOM 3275 O O . THR C 3 13 ? -86.757 13.016 -37.522 1.00 191.82 ? 23 THR C O 1 ATOM 3276 C CB . THR C 3 13 ? -89.144 13.668 -39.020 1.00 191.82 ? 23 THR C CB 1 ATOM 3277 O OG1 . THR C 3 13 ? -89.084 12.520 -39.874 1.00 191.82 ? 23 THR C OG1 1 ATOM 3278 C CG2 . THR C 3 13 ? -90.296 14.555 -39.462 1.00 191.82 ? 23 THR C CG2 1 ATOM 3279 N N . ASP C 3 14 ? -85.682 13.357 -39.472 1.00 190.85 ? 24 ASP C N 1 ATOM 3280 C CA . ASP C 3 14 ? -84.621 12.456 -39.084 1.00 190.85 ? 24 ASP C CA 1 ATOM 3281 C C . ASP C 3 14 ? -83.922 13.054 -37.886 1.00 190.85 ? 24 ASP C C 1 ATOM 3282 O O . ASP C 3 14 ? -83.746 14.269 -37.800 1.00 190.85 ? 24 ASP C O 1 ATOM 3283 C CB . ASP C 3 14 ? -83.592 12.319 -40.210 1.00 190.85 ? 24 ASP C CB 1 ATOM 3284 C CG . ASP C 3 14 ? -84.194 11.835 -41.505 1.00 190.85 ? 24 ASP C CG 1 ATOM 3285 O OD1 . ASP C 3 14 ? -85.030 10.911 -41.477 1.00 190.85 ? 24 ASP C OD1 1 ATOM 3286 O OD2 . ASP C 3 14 ? -83.833 12.402 -42.559 1.00 190.85 ? 24 ASP C OD2 1 ATOM 3287 N N . THR C 3 15 ? -83.514 12.201 -36.959 1.00 190.43 ? 25 THR C N 1 ATOM 3288 C CA . THR C 3 15 ? -82.786 12.684 -35.807 1.00 190.43 ? 25 THR C CA 1 ATOM 3289 C C . THR C 3 15 ? -81.576 11.800 -35.643 1.00 190.43 ? 25 THR C C 1 ATOM 3290 O O . THR C 3 15 ? -81.596 10.620 -35.998 1.00 190.43 ? 25 THR C O 1 ATOM 3291 C CB . THR C 3 15 ? -83.629 12.689 -34.507 1.00 190.43 ? 25 THR C CB 1 ATOM 3292 O OG1 . THR C 3 15 ? -83.876 11.344 -34.080 1.00 190.43 ? 25 THR C OG1 1 ATOM 3293 C CG2 . THR C 3 15 ? -84.956 13.408 -34.717 1.00 190.43 ? 25 THR C CG2 1 ATOM 3294 N N . VAL C 3 16 ? -80.521 12.376 -35.096 1.00 188.45 ? 26 VAL C N 1 ATOM 3295 C CA . VAL C 3 16 ? -79.321 11.635 -34.790 1.00 188.45 ? 26 VAL C CA 1 ATOM 3296 C C . VAL C 3 16 ? -78.833 12.085 -33.437 1.00 188.45 ? 26 VAL C C 1 ATOM 3297 O O . VAL C 3 16 ? -79.291 13.096 -32.904 1.00 188.45 ? 26 VAL C O 1 ATOM 3298 C CB . VAL C 3 16 ? -78.210 11.885 -35.806 1.00 188.45 ? 26 VAL C CB 1 ATOM 3299 C CG1 . VAL C 3 16 ? -78.662 11.530 -37.218 1.00 188.45 ? 26 VAL C CG1 1 ATOM 3300 C CG2 . VAL C 3 16 ? -77.814 13.336 -35.724 1.00 188.45 ? 26 VAL C CG2 1 ATOM 3301 N N . ASP C 3 17 ? -77.901 11.336 -32.877 1.00 187.23 ? 27 ASP C N 1 ATOM 3302 C CA . ASP C 3 17 ? -77.301 11.734 -31.624 1.00 187.23 ? 27 ASP C CA 1 ATOM 3303 C C . ASP C 3 17 ? -75.857 12.060 -31.964 1.00 187.23 ? 27 ASP C C 1 ATOM 3304 O O . ASP C 3 17 ? -75.256 11.459 -32.854 1.00 187.23 ? 27 ASP C O 1 ATOM 3305 C CB . ASP C 3 17 ? -77.440 10.684 -30.517 1.00 187.23 ? 27 ASP C CB 1 ATOM 3306 C CG . ASP C 3 17 ? -78.896 10.394 -30.165 1.00 187.23 ? 27 ASP C CG 1 ATOM 3307 O OD1 . ASP C 3 17 ? -79.798 10.820 -30.915 1.00 187.23 ? 27 ASP C OD1 1 ATOM 3308 O OD2 . ASP C 3 17 ? -79.140 9.777 -29.106 1.00 187.23 ? 27 ASP C OD2 1 ATOM 3309 N N . THR C 3 18 ? -75.338 13.059 -31.273 1.00 183.98 ? 28 THR C N 1 ATOM 3310 C CA . THR C 3 18 ? -73.942 13.441 -31.347 1.00 183.98 ? 28 THR C CA 1 ATOM 3311 C C . THR C 3 18 ? -73.395 13.353 -29.935 1.00 183.98 ? 28 THR C C 1 ATOM 3312 O O . THR C 3 18 ? -74.126 13.025 -29.002 1.00 183.98 ? 28 THR C O 1 ATOM 3313 C CB . THR C 3 18 ? -73.744 14.854 -31.941 1.00 183.98 ? 28 THR C CB 1 ATOM 3314 O OG1 . THR C 3 18 ? -73.964 15.843 -30.929 1.00 183.98 ? 28 THR C OG1 1 ATOM 3315 C CG2 . THR C 3 18 ? -74.711 15.093 -33.095 1.00 183.98 ? 28 THR C CG2 1 ATOM 3316 N N . VAL C 3 19 ? -72.104 13.594 -29.784 1.00 181.28 ? 29 VAL C N 1 ATOM 3317 C CA . VAL C 3 19 ? -71.454 13.491 -28.490 1.00 181.28 ? 29 VAL C CA 1 ATOM 3318 C C . VAL C 3 19 ? -72.118 14.386 -27.446 1.00 181.28 ? 29 VAL C C 1 ATOM 3319 O O . VAL C 3 19 ? -72.515 13.935 -26.372 1.00 181.28 ? 29 VAL C O 1 ATOM 3320 C CB . VAL C 3 19 ? -69.968 13.895 -28.598 1.00 181.28 ? 29 VAL C CB 1 ATOM 3321 C CG1 . VAL C 3 19 ? -69.353 14.062 -27.221 1.00 181.28 ? 29 VAL C CG1 1 ATOM 3322 C CG2 . VAL C 3 19 ? -69.204 12.880 -29.420 1.00 181.28 ? 29 VAL C CG2 1 ATOM 3323 N N . LEU C 3 20 ? -72.233 15.658 -27.792 1.00 180.18 ? 30 LEU C N 1 ATOM 3324 C CA . LEU C 3 20 ? -72.764 16.688 -26.912 1.00 180.18 ? 30 LEU C CA 1 ATOM 3325 C C . LEU C 3 20 ? -74.292 16.731 -26.791 1.00 180.18 ? 30 LEU C C 1 ATOM 3326 O O . LEU C 3 20 ? -74.832 17.135 -25.762 1.00 180.18 ? 30 LEU C O 1 ATOM 3327 C CB . LEU C 3 20 ? -72.273 18.013 -27.446 1.00 180.18 ? 30 LEU C CB 1 ATOM 3328 C CG . LEU C 3 20 ? -70.765 18.138 -27.276 1.00 180.18 ? 30 LEU C CG 1 ATOM 3329 C CD1 . LEU C 3 20 ? -70.288 19.433 -27.886 1.00 180.18 ? 30 LEU C CD1 1 ATOM 3330 C CD2 . LEU C 3 20 ? -70.379 18.030 -25.807 1.00 180.18 ? 30 LEU C CD2 1 ATOM 3331 N N . GLU C 3 21 ? -74.970 16.314 -27.860 1.00 185.13 ? 31 GLU C N 1 ATOM 3332 C CA . GLU C 3 21 ? -76.428 16.335 -27.945 1.00 185.13 ? 31 GLU C CA 1 ATOM 3333 C C . GLU C 3 21 ? -77.031 15.014 -28.439 1.00 185.13 ? 31 GLU C C 1 ATOM 3334 O O . GLU C 3 21 ? -76.390 14.243 -29.134 1.00 185.13 ? 31 GLU C O 1 ATOM 3335 C CB . GLU C 3 21 ? -76.890 17.495 -28.843 1.00 185.13 ? 31 GLU C CB 1 ATOM 3336 C CG . GLU C 3 21 ? -78.132 18.218 -28.331 1.00 185.13 ? 31 GLU C CG 1 ATOM 3337 C CD . GLU C 3 21 ? -78.781 19.090 -29.394 1.00 185.13 ? 31 GLU C CD 1 ATOM 3338 O OE1 . GLU C 3 21 ? -80.003 19.340 -29.295 1.00 185.13 ? 31 GLU C OE1 1 ATOM 3339 O OE2 . GLU C 3 21 ? -78.055 19.606 -30.271 1.00 185.13 ? 31 GLU C OE2 1 ATOM 3340 N N . LYS C 3 22 ? -78.286 14.785 -28.080 1.00 186.87 ? 32 LYS C N 1 ATOM 3341 C CA . LYS C 3 22 ? -78.993 13.539 -28.346 1.00 186.87 ? 32 LYS C CA 1 ATOM 3342 C C . LYS C 3 22 ? -80.230 13.995 -29.109 1.00 186.87 ? 32 LYS C C 1 ATOM 3343 O O . LYS C 3 22 ? -80.799 15.025 -28.754 1.00 186.87 ? 32 LYS C O 1 ATOM 3344 C CB . LYS C 3 22 ? -79.320 12.802 -27.035 1.00 186.87 ? 32 LYS C CB 1 ATOM 3345 C CG . LYS C 3 22 ? -78.206 12.978 -25.993 1.00 186.87 ? 32 LYS C CG 1 ATOM 3346 C CD . LYS C 3 22 ? -77.242 11.801 -25.881 1.00 186.87 ? 32 LYS C CD 1 ATOM 3347 C CE . LYS C 3 22 ? -75.857 12.293 -25.474 1.00 186.87 ? 32 LYS C CE 1 ATOM 3348 N NZ . LYS C 3 22 ? -74.769 11.332 -25.812 1.00 186.87 ? 32 LYS C NZ 1 ATOM 3349 N N . ASN C 3 23 ? -80.651 13.247 -30.138 1.00 189.07 ? 33 ASN C N 1 ATOM 3350 C CA . ASN C 3 23 ? -81.828 13.644 -30.923 1.00 189.07 ? 33 ASN C CA 1 ATOM 3351 C C . ASN C 3 23 ? -81.849 15.037 -31.543 1.00 189.07 ? 33 ASN C C 1 ATOM 3352 O O . ASN C 3 23 ? -82.817 15.780 -31.444 1.00 189.07 ? 33 ASN C O 1 ATOM 3353 C CB . ASN C 3 23 ? -83.115 13.568 -30.103 1.00 189.07 ? 33 ASN C CB 1 ATOM 3354 C CG . ASN C 3 23 ? -83.703 12.193 -30.010 1.00 189.07 ? 33 ASN C CG 1 ATOM 3355 O OD1 . ASN C 3 23 ? -83.091 11.173 -30.323 1.00 189.07 ? 33 ASN C OD1 1 ATOM 3356 N ND2 . ASN C 3 23 ? -84.968 12.193 -29.603 1.00 189.07 ? 33 ASN C ND2 1 ATOM 3357 N N . VAL C 3 24 ? -80.761 15.369 -32.209 1.00 188.42 ? 34 VAL C N 1 ATOM 3358 C CA . VAL C 3 24 ? -80.731 16.587 -32.987 1.00 188.42 ? 34 VAL C CA 1 ATOM 3359 C C . VAL C 3 24 ? -81.475 16.333 -34.296 1.00 188.42 ? 34 VAL C C 1 ATOM 3360 O O . VAL C 3 24 ? -81.243 15.336 -34.963 1.00 188.42 ? 34 VAL C O 1 ATOM 3361 C CB . VAL C 3 24 ? -79.280 17.044 -33.270 1.00 188.42 ? 34 VAL C CB 1 ATOM 3362 C CG1 . VAL C 3 24 ? -79.187 18.290 -34.147 1.00 188.42 ? 34 VAL C CG1 1 ATOM 3363 C CG2 . VAL C 3 24 ? -78.374 16.986 -32.041 1.00 188.42 ? 34 VAL C CG2 1 ATOM 3364 N N . THR C 3 25 ? -82.353 17.245 -34.689 1.00 189.67 ? 35 THR C N 1 ATOM 3365 C CA . THR C 3 25 ? -83.060 17.085 -35.956 1.00 189.67 ? 35 THR C CA 1 ATOM 3366 C C . THR C 3 25 ? -82.222 17.606 -37.120 1.00 189.67 ? 35 THR C C 1 ATOM 3367 O O . THR C 3 25 ? -81.686 18.724 -37.077 1.00 189.67 ? 35 THR C O 1 ATOM 3368 C CB . THR C 3 25 ? -84.382 17.882 -35.939 1.00 189.67 ? 35 THR C CB 1 ATOM 3369 O OG1 . THR C 3 25 ? -85.272 17.239 -34.990 1.00 189.67 ? 35 THR C OG1 1 ATOM 3370 C CG2 . THR C 3 25 ? -85.169 17.697 -37.153 1.00 189.67 ? 35 THR C CG2 1 ATOM 3371 N N . VAL C 3 26 ? -82.093 16.806 -38.185 1.00 188.80 ? 36 VAL C N 1 ATOM 3372 C CA . VAL C 3 26 ? -81.270 17.264 -39.307 1.00 188.80 ? 36 VAL C CA 1 ATOM 3373 C C . VAL C 3 26 ? -81.986 17.176 -40.677 1.00 188.80 ? 36 VAL C C 1 ATOM 3374 O O . VAL C 3 26 ? -82.929 16.400 -40.856 1.00 188.80 ? 36 VAL C O 1 ATOM 3375 C CB . VAL C 3 26 ? -79.897 16.524 -39.377 1.00 188.80 ? 36 VAL C CB 1 ATOM 3376 C CG1 . VAL C 3 26 ? -79.102 16.785 -38.099 1.00 188.80 ? 36 VAL C CG1 1 ATOM 3377 C CG2 . VAL C 3 26 ? -80.032 15.021 -39.598 1.00 188.80 ? 36 VAL C CG2 1 ATOM 3378 N N . THR C 3 27 ? -81.501 17.938 -41.660 1.00 188.86 ? 37 THR C N 1 ATOM 3379 C CA . THR C 3 27 ? -82.115 17.947 -43.000 1.00 188.86 ? 37 THR C CA 1 ATOM 3380 C C . THR C 3 27 ? -82.020 16.645 -43.798 1.00 188.86 ? 37 THR C C 1 ATOM 3381 O O . THR C 3 27 ? -82.956 16.273 -44.507 1.00 188.86 ? 37 THR C O 1 ATOM 3382 C CB . THR C 3 27 ? -81.496 19.041 -43.908 1.00 188.86 ? 37 THR C CB 1 ATOM 3383 O OG1 . THR C 3 27 ? -80.148 18.687 -44.253 1.00 188.86 ? 37 THR C OG1 1 ATOM 3384 C CG2 . THR C 3 27 ? -81.535 20.389 -43.221 1.00 188.86 ? 37 THR C CG2 1 ATOM 3385 N N . HIS C 3 28 ? -80.885 15.966 -43.699 1.00 187.00 ? 38 HIS C N 1 ATOM 3386 C CA . HIS C 3 28 ? -80.706 14.664 -44.334 1.00 187.00 ? 38 HIS C CA 1 ATOM 3387 C C . HIS C 3 28 ? -79.732 13.853 -43.511 1.00 187.00 ? 38 HIS C C 1 ATOM 3388 O O . HIS C 3 28 ? -78.789 14.383 -42.920 1.00 187.00 ? 38 HIS C O 1 ATOM 3389 C CB . HIS C 3 28 ? -80.205 14.781 -45.779 1.00 187.00 ? 38 HIS C CB 1 ATOM 3390 C CG . HIS C 3 28 ? -80.360 13.519 -46.573 1.00 187.00 ? 38 HIS C CG 1 ATOM 3391 N ND1 . HIS C 3 28 ? -79.302 12.914 -47.216 1.00 187.00 ? 38 HIS C ND1 1 ATOM 3392 C CD2 . HIS C 3 28 ? -81.443 12.741 -46.819 1.00 187.00 ? 38 HIS C CD2 1 ATOM 3393 C CE1 . HIS C 3 28 ? -79.726 11.822 -47.829 1.00 187.00 ? 38 HIS C CE1 1 ATOM 3394 N NE2 . HIS C 3 28 ? -81.021 11.695 -47.604 1.00 187.00 ? 38 HIS C NE2 1 ATOM 3395 N N . SER C 3 29 ? -79.970 12.554 -43.490 1.00 185.27 ? 39 SER C N 1 ATOM 3396 C CA . SER C 3 29 ? -79.116 11.629 -42.783 1.00 185.27 ? 39 SER C CA 1 ATOM 3397 C C . SER C 3 29 ? -79.148 10.318 -43.531 1.00 185.27 ? 39 SER C C 1 ATOM 3398 O O . SER C 3 29 ? -80.108 10.010 -44.238 1.00 185.27 ? 39 SER C O 1 ATOM 3399 C CB . SER C 3 29 ? -79.564 11.450 -41.334 1.00 185.27 ? 39 SER C CB 1 ATOM 3400 O OG . SER C 3 29 ? -80.752 10.688 -41.264 1.00 185.27 ? 39 SER C OG 1 ATOM 3401 N N . VAL C 3 30 ? -78.086 9.548 -43.373 1.00 185.82 ? 40 VAL C N 1 ATOM 3402 C CA . VAL C 3 30 ? -77.998 8.246 -43.996 1.00 185.82 ? 40 VAL C CA 1 ATOM 3403 C C . VAL C 3 30 ? -77.954 7.178 -42.919 1.00 185.82 ? 40 VAL C C 1 ATOM 3404 O O . VAL C 3 30 ? -77.420 7.382 -41.828 1.00 185.82 ? 40 VAL C O 1 ATOM 3405 C CB . VAL C 3 30 ? -76.771 8.139 -44.926 1.00 185.82 ? 40 VAL C CB 1 ATOM 3406 C CG1 . VAL C 3 30 ? -76.759 9.293 -45.915 1.00 185.82 ? 40 VAL C CG1 1 ATOM 3407 C CG2 . VAL C 3 30 ? -75.481 8.106 -44.123 1.00 185.82 ? 40 VAL C CG2 1 ATOM 3408 N N . ASN C 3 31 ? -78.565 6.044 -43.235 1.00 187.16 ? 41 ASN C N 1 ATOM 3409 C CA . ASN C 3 31 ? -78.671 4.925 -42.319 1.00 187.16 ? 41 ASN C CA 1 ATOM 3410 C C . ASN C 3 31 ? -77.683 3.891 -42.818 1.00 187.16 ? 41 ASN C C 1 ATOM 3411 O O . ASN C 3 31 ? -77.768 3.435 -43.956 1.00 187.16 ? 41 ASN C O 1 ATOM 3412 C CB . ASN C 3 31 ? -80.098 4.379 -42.288 1.00 187.16 ? 41 ASN C CB 1 ATOM 3413 C CG . ASN C 3 31 ? -80.321 3.382 -41.172 1.00 187.16 ? 41 ASN C CG 1 ATOM 3414 O OD1 . ASN C 3 31 ? -79.545 3.309 -40.220 1.00 187.16 ? 41 ASN C OD1 1 ATOM 3415 N ND2 . ASN C 3 31 ? -81.390 2.601 -41.287 1.00 187.16 ? 41 ASN C ND2 1 ATOM 3416 N N . LEU C 3 32 ? -76.746 3.513 -41.957 1.00 185.81 ? 42 LEU C N 1 ATOM 3417 C CA . LEU C 3 32 ? -75.681 2.606 -42.365 1.00 185.81 ? 42 LEU C CA 1 ATOM 3418 C C . LEU C 3 32 ? -75.989 1.113 -42.323 1.00 185.81 ? 42 LEU C C 1 ATOM 3419 O O . LEU C 3 32 ? -75.076 0.289 -42.262 1.00 185.81 ? 42 LEU C O 1 ATOM 3420 C CB . LEU C 3 32 ? -74.407 2.940 -41.585 1.00 185.81 ? 42 LEU C CB 1 ATOM 3421 C CG . LEU C 3 32 ? -74.302 4.463 -41.425 1.00 185.81 ? 42 LEU C CG 1 ATOM 3422 C CD1 . LEU C 3 32 ? -73.355 4.909 -40.312 1.00 185.81 ? 42 LEU C CD1 1 ATOM 3423 C CD2 . LEU C 3 32 ? -73.920 5.099 -42.756 1.00 185.81 ? 42 LEU C CD2 1 ATOM 3424 N N . LEU C 3 33 ? -77.270 0.753 -42.310 1.00 190.17 ? 43 LEU C N 1 ATOM 3425 C CA . LEU C 3 33 ? -77.661 -0.617 -42.006 1.00 190.17 ? 43 LEU C CA 1 ATOM 3426 C C . LEU C 3 33 ? -78.069 -1.034 -43.414 1.00 190.17 ? 43 LEU C C 1 ATOM 3427 O O . LEU C 3 33 ? -79.232 -0.949 -43.821 1.00 190.17 ? 43 LEU C O 1 ATOM 3428 C CB . LEU C 3 33 ? -78.794 -0.751 -40.994 1.00 190.17 ? 43 LEU C CB 1 ATOM 3429 C CG . LEU C 3 33 ? -78.865 -2.183 -40.448 1.00 190.17 ? 43 LEU C CG 1 ATOM 3430 C CD1 . LEU C 3 33 ? -77.532 -2.606 -39.829 1.00 190.17 ? 43 LEU C CD1 1 ATOM 3431 C CD2 . LEU C 3 33 ? -80.011 -2.357 -39.464 1.00 190.17 ? 43 LEU C CD2 1 ATOM 3432 N N . GLU C 3 34 ? -77.045 -1.468 -44.140 1.00 194.18 ? 44 GLU C N 1 ATOM 3433 C CA . GLU C 3 34 ? -77.075 -2.072 -45.468 1.00 194.18 ? 44 GLU C CA 1 ATOM 3434 C C . GLU C 3 34 ? -76.179 -3.297 -45.484 1.00 194.18 ? 44 GLU C C 1 ATOM 3435 O O . GLU C 3 34 ? -76.590 -4.391 -45.888 1.00 194.18 ? 44 GLU C O 1 ATOM 3436 C CB . GLU C 3 34 ? -76.588 -1.024 -46.479 1.00 194.18 ? 44 GLU C CB 1 ATOM 3437 C CG . GLU C 3 34 ? -76.617 -1.318 -47.985 1.00 194.18 ? 44 GLU C CG 1 ATOM 3438 C CD . GLU C 3 34 ? -77.837 -2.057 -48.486 1.00 194.18 ? 44 GLU C CD 1 ATOM 3439 O OE1 . GLU C 3 34 ? -78.971 -1.719 -48.094 1.00 194.18 ? 44 GLU C OE1 1 ATOM 3440 O OE2 . GLU C 3 34 ? -77.651 -2.962 -49.325 1.00 194.18 ? 44 GLU C OE2 1 ATOM 3441 N N . ASN C 3 35 ? -74.949 -3.071 -45.036 1.00 199.35 ? 45 ASN C N 1 ATOM 3442 C CA . ASN C 3 35 ? -73.899 -4.079 -44.927 1.00 199.35 ? 45 ASN C CA 1 ATOM 3443 C C . ASN C 3 35 ? -74.421 -5.397 -44.360 1.00 199.35 ? 45 ASN C C 1 ATOM 3444 O O . ASN C 3 35 ? -74.793 -6.302 -45.110 1.00 199.35 ? 45 ASN C O 1 ATOM 3445 C CB . ASN C 3 35 ? -72.767 -3.519 -44.057 1.00 199.35 ? 45 ASN C CB 1 ATOM 3446 C CG . ASN C 3 35 ? -71.682 -4.546 -43.740 1.00 199.35 ? 45 ASN C CG 1 ATOM 3447 O OD1 . ASN C 3 35 ? -71.631 -5.633 -44.320 1.00 199.35 ? 45 ASN C OD1 1 ATOM 3448 N ND2 . ASN C 3 35 ? -70.807 -4.198 -42.804 1.00 199.35 ? 45 ASN C ND2 1 ATOM 3449 N N . CYS C 3 43 ? -78.518 -4.262 -35.954 1.00 202.26 ? 53 CYS C N 1 ATOM 3450 C CA . CYS C 3 43 ? -77.465 -4.314 -34.943 1.00 202.26 ? 53 CYS C CA 1 ATOM 3451 C C . CYS C 3 43 ? -77.678 -3.338 -33.779 1.00 202.26 ? 53 CYS C C 1 ATOM 3452 O O . CYS C 3 43 ? -78.323 -3.680 -32.788 1.00 202.26 ? 53 CYS C O 1 ATOM 3453 C CB . CYS C 3 43 ? -76.128 -4.024 -35.623 1.00 202.26 ? 53 CYS C CB 1 ATOM 3454 S SG . CYS C 3 43 ? -74.820 -3.499 -34.525 1.00 202.26 ? 53 CYS C SG 1 ATOM 3455 N N . SER C 3 44 ? -77.108 -2.140 -33.889 1.00 200.44 ? 54 SER C N 1 ATOM 3456 C CA . SER C 3 44 ? -77.224 -1.128 -32.835 1.00 200.44 ? 54 SER C CA 1 ATOM 3457 C C . SER C 3 44 ? -78.595 -0.440 -32.911 1.00 200.44 ? 54 SER C C 1 ATOM 3458 O O . SER C 3 44 ? -78.925 0.414 -32.082 1.00 200.44 ? 54 SER C O 1 ATOM 3459 C CB . SER C 3 44 ? -76.086 -0.108 -32.940 1.00 200.44 ? 54 SER C CB 1 ATOM 3460 O OG . SER C 3 44 ? -74.824 -0.760 -32.929 1.00 200.44 ? 54 SER C OG 1 ATOM 3461 N N . ALA C 3 45 ? -79.334 -0.807 -33.959 1.00 201.87 ? 55 ALA C N 1 ATOM 3462 C CA . ALA C 3 45 ? -80.721 -0.432 -34.269 1.00 201.87 ? 55 ALA C CA 1 ATOM 3463 C C . ALA C 3 45 ? -80.746 0.944 -34.949 1.00 201.87 ? 55 ALA C C 1 ATOM 3464 O O . ALA C 3 45 ? -81.467 1.160 -35.916 1.00 201.87 ? 55 ALA C O 1 ATOM 3465 C CB . ALA C 3 45 ? -81.599 -0.443 -33.027 1.00 201.87 ? 55 ALA C CB 1 ATOM 3466 N N . LYS C 3 46 ? -79.926 1.849 -34.438 1.00 199.65 ? 56 LYS C N 1 ATOM 3467 C CA . LYS C 3 46 ? -79.753 3.193 -34.982 1.00 199.65 ? 56 LYS C CA 1 ATOM 3468 C C . LYS C 3 46 ? -78.282 3.427 -35.234 1.00 199.65 ? 56 LYS C C 1 ATOM 3469 O O . LYS C 3 46 ? -77.470 3.383 -34.316 1.00 199.65 ? 56 LYS C O 1 ATOM 3470 C CB . LYS C 3 46 ? -80.337 4.347 -34.144 1.00 199.65 ? 56 LYS C CB 1 ATOM 3471 C CG . LYS C 3 46 ? -81.738 4.203 -33.604 1.00 199.65 ? 56 LYS C CG 1 ATOM 3472 C CD . LYS C 3 46 ? -82.187 5.640 -33.270 1.00 199.65 ? 56 LYS C CD 1 ATOM 3473 C CE . LYS C 3 46 ? -83.673 5.764 -33.017 1.00 199.65 ? 56 LYS C CE 1 ATOM 3474 N NZ . LYS C 3 46 ? -84.030 7.179 -32.698 1.00 199.65 ? 56 LYS C NZ 1 ATOM 3475 N N . LEU C 3 47 ? -77.955 3.679 -36.488 1.00 189.36 ? 57 LEU C N 1 ATOM 3476 C CA . LEU C 3 47 ? -76.605 4.033 -36.859 1.00 189.36 ? 57 LEU C CA 1 ATOM 3477 C C . LEU C 3 47 ? -76.722 5.142 -37.877 1.00 189.36 ? 57 LEU C C 1 ATOM 3478 O O . LEU C 3 47 ? -76.158 5.095 -38.969 1.00 189.36 ? 57 LEU C O 1 ATOM 3479 C CB . LEU C 3 47 ? -75.855 2.811 -37.418 1.00 189.36 ? 57 LEU C CB 1 ATOM 3480 C CG . LEU C 3 47 ? -75.110 1.877 -36.452 1.00 189.36 ? 57 LEU C CG 1 ATOM 3481 C CD1 . LEU C 3 47 ? -73.917 1.244 -37.143 1.00 189.36 ? 57 LEU C CD1 1 ATOM 3482 C CD2 . LEU C 3 47 ? -74.646 2.583 -35.188 1.00 189.36 ? 57 LEU C CD2 1 ATOM 3483 N N . ARG C 3 48 ? -77.494 6.152 -37.498 1.00 187.51 ? 58 ARG C N 1 ATOM 3484 C CA . ARG C 3 48 ? -77.739 7.296 -38.360 1.00 187.51 ? 58 ARG C CA 1 ATOM 3485 C C . ARG C 3 48 ? -76.520 8.198 -38.306 1.00 187.51 ? 58 ARG C C 1 ATOM 3486 O O . ARG C 3 48 ? -76.029 8.561 -37.231 1.00 187.51 ? 58 ARG C O 1 ATOM 3487 C CB . ARG C 3 48 ? -79.001 8.046 -37.927 1.00 187.51 ? 58 ARG C CB 1 ATOM 3488 C CG . ARG C 3 48 ? -80.245 7.202 -37.685 1.00 187.51 ? 58 ARG C CG 1 ATOM 3489 C CD . ARG C 3 48 ? -80.820 6.625 -38.964 1.00 187.51 ? 58 ARG C CD 1 ATOM 3490 N NE . ARG C 3 48 ? -81.119 7.682 -39.942 1.00 187.51 ? 58 ARG C NE 1 ATOM 3491 C CZ . ARG C 3 48 ? -82.270 8.357 -39.994 1.00 187.51 ? 58 ARG C CZ 1 ATOM 3492 N NH1 . ARG C 3 48 ? -83.244 8.109 -39.131 1.00 187.51 ? 58 ARG C NH1 1 ATOM 3493 N NH2 . ARG C 3 48 ? -82.428 9.284 -40.918 1.00 187.51 ? 58 ARG C NH2 1 ATOM 3494 N N . MET C 3 49 ? -76.040 8.561 -39.484 1.00 182.69 ? 59 MET C N 1 ATOM 3495 C CA . MET C 3 49 ? -74.919 9.461 -39.668 1.00 182.69 ? 59 MET C CA 1 ATOM 3496 C C . MET C 3 49 ? -75.373 10.737 -40.353 1.00 182.69 ? 59 MET C C 1 ATOM 3497 O O . MET C 3 49 ? -76.015 10.682 -41.399 1.00 182.69 ? 59 MET C O 1 ATOM 3498 C CB . MET C 3 49 ? -73.801 8.811 -40.469 1.00 182.69 ? 59 MET C CB 1 ATOM 3499 C CG . MET C 3 49 ? -72.582 9.696 -40.558 1.00 182.69 ? 59 MET C CG 1 ATOM 3500 S SD . MET C 3 49 ? -71.156 8.870 -41.267 1.00 182.69 ? 59 MET C SD 1 ATOM 3501 C CE . MET C 3 49 ? -69.984 10.221 -41.257 1.00 182.69 ? 59 MET C CE 1 ATOM 3502 N N . VAL C 3 50 ? -75.070 11.888 -39.763 1.00 184.38 ? 60 VAL C N 1 ATOM 3503 C CA . VAL C 3 50 ? -75.559 13.112 -40.349 1.00 184.38 ? 60 VAL C CA 1 ATOM 3504 C C . VAL C 3 50 ? -74.770 13.436 -41.592 1.00 184.38 ? 60 VAL C C 1 ATOM 3505 O O . VAL C 3 50 ? -73.553 13.279 -41.628 1.00 184.38 ? 60 VAL C O 1 ATOM 3506 C CB . VAL C 3 50 ? -75.383 14.319 -39.426 1.00 184.38 ? 60 VAL C CB 1 ATOM 3507 C CG1 . VAL C 3 50 ? -76.401 15.380 -39.759 1.00 184.38 ? 60 VAL C CG1 1 ATOM 3508 C CG2 . VAL C 3 50 ? -75.467 13.911 -37.991 1.00 184.38 ? 60 VAL C CG2 1 ATOM 3509 N N . THR C 3 51 ? -75.487 13.893 -42.611 1.00 184.62 ? 61 THR C N 1 ATOM 3510 C CA . THR C 3 51 ? -74.849 14.454 -43.779 1.00 184.62 ? 61 THR C CA 1 ATOM 3511 C C . THR C 3 51 ? -75.342 15.880 -43.896 1.00 184.62 ? 61 THR C C 1 ATOM 3512 O O . THR C 3 51 ? -74.594 16.783 -44.263 1.00 184.62 ? 61 THR C O 1 ATOM 3513 C CB . THR C 3 51 ? -75.183 13.647 -45.039 1.00 184.62 ? 61 THR C CB 1 ATOM 3514 O OG1 . THR C 3 51 ? -76.583 13.762 -45.316 1.00 184.62 ? 61 THR C OG1 1 ATOM 3515 C CG2 . THR C 3 51 ? -74.853 12.182 -44.822 1.00 184.62 ? 61 THR C CG2 1 ATOM 3516 N N . GLY C 3 52 ? -76.626 16.073 -43.604 1.00 187.75 ? 62 GLY C N 1 ATOM 3517 C CA . GLY C 3 52 ? -77.246 17.374 -43.763 1.00 187.75 ? 62 GLY C CA 1 ATOM 3518 C C . GLY C 3 52 ? -76.869 18.198 -42.546 1.00 187.75 ? 62 GLY C C 1 ATOM 3519 O O . GLY C 3 52 ? -75.994 17.807 -41.768 1.00 187.75 ? 62 GLY C O 1 ATOM 3520 N N . LEU C 3 53 ? -77.506 19.351 -42.387 1.00 188.71 ? 63 LEU C N 1 ATOM 3521 C CA . LEU C 3 53 ? -77.224 20.201 -41.246 1.00 188.71 ? 63 LEU C CA 1 ATOM 3522 C C . LEU C 3 53 ? -78.435 20.200 -40.319 1.00 188.71 ? 63 LEU C C 1 ATOM 3523 O O . LEU C 3 53 ? -79.501 19.672 -40.667 1.00 188.71 ? 63 LEU C O 1 ATOM 3524 C CB . LEU C 3 53 ? -76.833 21.615 -41.687 1.00 188.71 ? 63 LEU C CB 1 ATOM 3525 C CG . LEU C 3 53 ? -77.568 22.244 -42.868 1.00 188.71 ? 63 LEU C CG 1 ATOM 3526 C CD1 . LEU C 3 53 ? -78.849 22.835 -42.371 1.00 188.71 ? 63 LEU C CD1 1 ATOM 3527 C CD2 . LEU C 3 53 ? -76.712 23.295 -43.554 1.00 188.71 ? 63 LEU C CD2 1 ATOM 3528 N N . ARG C 3 54 ? -78.267 20.769 -39.126 1.00 190.82 ? 64 ARG C N 1 ATOM 3529 C CA . ARG C 3 54 ? -79.322 20.823 -38.101 1.00 190.82 ? 64 ARG C CA 1 ATOM 3530 C C . ARG C 3 54 ? -80.619 21.483 -38.583 1.00 190.82 ? 64 ARG C C 1 ATOM 3531 O O . ARG C 3 54 ? -80.572 22.574 -39.133 1.00 190.82 ? 64 ARG C O 1 ATOM 3532 C CB . ARG C 3 54 ? -78.778 21.582 -36.898 1.00 190.82 ? 64 ARG C CB 1 ATOM 3533 C CG . ARG C 3 54 ? -79.425 21.252 -35.589 1.00 190.82 ? 64 ARG C CG 1 ATOM 3534 C CD . ARG C 3 54 ? -78.819 22.126 -34.512 1.00 190.82 ? 64 ARG C CD 1 ATOM 3535 N NE . ARG C 3 54 ? -77.346 22.105 -34.601 1.00 190.82 ? 64 ARG C NE 1 ATOM 3536 C CZ . ARG C 3 54 ? -76.535 21.540 -33.716 1.00 190.82 ? 64 ARG C CZ 1 ATOM 3537 N NH1 . ARG C 3 54 ? -77.034 20.924 -32.652 1.00 190.82 ? 64 ARG C NH1 1 ATOM 3538 N NH2 . ARG C 3 54 ? -75.229 21.585 -33.885 1.00 190.82 ? 64 ARG C NH2 1 ATOM 3539 N N . ASN C 3 55 ? -81.764 20.836 -38.388 1.00 192.84 ? 65 ASN C N 1 ATOM 3540 C CA . ASN C 3 55 ? -83.022 21.375 -38.899 1.00 192.84 ? 65 ASN C CA 1 ATOM 3541 C C . ASN C 3 55 ? -83.712 22.257 -37.793 1.00 192.84 ? 65 ASN C C 1 ATOM 3542 O O . ASN C 3 55 ? -84.214 21.704 -36.839 1.00 192.84 ? 65 ASN C O 1 ATOM 3543 C CB . ASN C 3 55 ? -83.908 20.218 -39.351 1.00 192.84 ? 65 ASN C CB 1 ATOM 3544 C CG . ASN C 3 55 ? -84.941 20.621 -40.359 1.00 192.84 ? 65 ASN C CG 1 ATOM 3545 O OD1 . ASN C 3 55 ? -84.729 21.548 -41.142 1.00 192.84 ? 65 ASN C OD1 1 ATOM 3546 N ND2 . ASN C 3 55 ? -86.069 19.926 -40.357 1.00 192.84 ? 65 ASN C ND2 1 ATOM 3547 N N . LYS C 3 56 ? -83.825 23.580 -38.023 1.00 197.13 ? 66 LYS C N 1 ATOM 3548 C CA . LYS C 3 56 ? -84.394 24.635 -37.153 1.00 197.13 ? 66 LYS C CA 1 ATOM 3549 C C . LYS C 3 56 ? -85.236 25.478 -38.058 1.00 197.13 ? 66 LYS C C 1 ATOM 3550 O O . LYS C 3 56 ? -84.737 26.509 -38.426 1.00 197.13 ? 66 LYS C O 1 ATOM 3551 C CB . LYS C 3 56 ? -83.245 25.592 -36.708 1.00 197.13 ? 66 LYS C CB 1 ATOM 3552 C CG . LYS C 3 56 ? -83.383 26.752 -35.659 1.00 197.13 ? 66 LYS C CG 1 ATOM 3553 C CD . LYS C 3 56 ? -83.215 26.185 -34.205 1.00 197.13 ? 66 LYS C CD 1 ATOM 3554 C CE . LYS C 3 56 ? -83.413 27.060 -32.949 1.00 197.13 ? 66 LYS C CE 1 ATOM 3555 N NZ . LYS C 3 56 ? -83.871 28.238 -33.549 1.00 197.13 ? 66 LYS C NZ 1 ATOM 3556 N N . PRO C 3 57 ? -86.496 25.134 -38.377 1.00 197.01 ? 67 PRO C N 1 ATOM 3557 C CA . PRO C 3 57 ? -87.315 26.060 -39.195 1.00 197.01 ? 67 PRO C CA 1 ATOM 3558 C C . PRO C 3 57 ? -87.776 27.435 -38.642 1.00 197.01 ? 67 PRO C C 1 ATOM 3559 O O . PRO C 3 57 ? -88.069 27.547 -37.451 1.00 197.01 ? 67 PRO C O 1 ATOM 3560 C CB . PRO C 3 57 ? -88.541 25.229 -39.572 1.00 197.01 ? 67 PRO C CB 1 ATOM 3561 C CG . PRO C 3 57 ? -88.227 23.847 -39.256 1.00 197.01 ? 67 PRO C CG 1 ATOM 3562 C CD . PRO C 3 57 ? -87.124 23.803 -38.253 1.00 197.01 ? 67 PRO C CD 1 ATOM 3563 N N . SER C 3 58 ? -87.824 28.445 -39.519 1.00 199.58 ? 68 SER C N 1 ATOM 3564 C CA . SER C 3 58 ? -88.167 29.842 -39.193 1.00 199.58 ? 68 SER C CA 1 ATOM 3565 C C . SER C 3 58 ? -89.318 29.995 -38.183 1.00 199.58 ? 68 SER C C 1 ATOM 3566 O O . SER C 3 58 ? -90.380 30.551 -38.486 1.00 199.58 ? 68 SER C O 1 ATOM 3567 C CB . SER C 3 58 ? -88.554 30.582 -40.491 1.00 199.58 ? 68 SER C CB 1 ATOM 3568 O OG . SER C 3 58 ? -89.495 31.634 -40.279 1.00 199.58 ? 68 SER C OG 1 ATOM 3569 N N . ILE D 4 6 ? -87.440 38.967 -43.589 1.00 201.87 ? 6 ILE D N 1 ATOM 3570 C CA . ILE D 4 6 ? -87.121 38.072 -42.491 1.00 201.87 ? 6 ILE D CA 1 ATOM 3571 C C . ILE D 4 6 ? -85.731 37.328 -42.516 1.00 201.87 ? 6 ILE D C 1 ATOM 3572 O O . ILE D 4 6 ? -85.296 36.786 -43.521 1.00 201.87 ? 6 ILE D O 1 ATOM 3573 C CB . ILE D 4 6 ? -88.264 37.008 -42.348 1.00 201.87 ? 6 ILE D CB 1 ATOM 3574 C CG1 . ILE D 4 6 ? -88.533 36.303 -43.697 1.00 201.87 ? 6 ILE D CG1 1 ATOM 3575 C CG2 . ILE D 4 6 ? -89.498 37.654 -41.703 1.00 201.87 ? 6 ILE D CG2 1 ATOM 3576 C CD1 . ILE D 4 6 ? -89.285 34.947 -43.704 1.00 201.87 ? 6 ILE D CD1 1 ATOM 3577 N N . ALA D 4 7 ? -85.070 37.418 -41.349 1.00 203.73 ? 7 ALA D N 1 ATOM 3578 C CA . ALA D 4 7 ? -83.819 36.730 -41.035 1.00 203.73 ? 7 ALA D CA 1 ATOM 3579 C C . ALA D 4 7 ? -84.039 35.248 -41.220 1.00 203.73 ? 7 ALA D C 1 ATOM 3580 O O . ALA D 4 7 ? -85.197 34.806 -41.146 1.00 203.73 ? 7 ALA D O 1 ATOM 3581 C CB . ALA D 4 7 ? -83.371 37.046 -39.609 1.00 203.73 ? 7 ALA D CB 1 ATOM 3582 N N . GLY D 4 8 ? -82.997 34.423 -41.369 1.00 202.47 ? 8 GLY D N 1 ATOM 3583 C CA . GLY D 4 8 ? -81.592 34.734 -41.188 1.00 202.47 ? 8 GLY D CA 1 ATOM 3584 C C . GLY D 4 8 ? -81.115 33.620 -40.280 1.00 202.47 ? 8 GLY D C 1 ATOM 3585 O O . GLY D 4 8 ? -81.898 33.123 -39.468 1.00 202.47 ? 8 GLY D O 1 ATOM 3586 N N . PHE D 4 9 ? -79.858 33.202 -40.412 1.00 200.39 ? 9 PHE D N 1 ATOM 3587 C CA . PHE D 4 9 ? -79.435 32.015 -39.678 1.00 200.39 ? 9 PHE D CA 1 ATOM 3588 C C . PHE D 4 9 ? -79.351 32.000 -38.143 1.00 200.39 ? 9 PHE D C 1 ATOM 3589 O O . PHE D 4 9 ? -79.363 30.900 -37.582 1.00 200.39 ? 9 PHE D O 1 ATOM 3590 C CB . PHE D 4 9 ? -78.058 31.565 -40.229 1.00 200.39 ? 9 PHE D CB 1 ATOM 3591 C CG . PHE D 4 9 ? -76.893 32.438 -39.821 1.00 200.39 ? 9 PHE D CG 1 ATOM 3592 C CD1 . PHE D 4 9 ? -76.141 32.143 -38.692 1.00 200.39 ? 9 PHE D CD1 1 ATOM 3593 C CD2 . PHE D 4 9 ? -76.487 33.489 -40.624 1.00 200.39 ? 9 PHE D CD2 1 ATOM 3594 C CE1 . PHE D 4 9 ? -75.054 32.935 -38.336 1.00 200.39 ? 9 PHE D CE1 1 ATOM 3595 C CE2 . PHE D 4 9 ? -75.395 34.268 -40.284 1.00 200.39 ? 9 PHE D CE2 1 ATOM 3596 C CZ . PHE D 4 9 ? -74.683 33.998 -39.139 1.00 200.39 ? 9 PHE D CZ 1 ATOM 3597 N N . THR D 4 10 ? -79.246 33.135 -37.442 1.00 203.01 ? 10 THR D N 1 ATOM 3598 C CA . THR D 4 10 ? -79.273 33.036 -35.966 1.00 203.01 ? 10 THR D CA 1 ATOM 3599 C C . THR D 4 10 ? -80.587 32.504 -35.379 1.00 203.01 ? 10 THR D C 1 ATOM 3600 O O . THR D 4 10 ? -80.602 31.599 -34.549 1.00 203.01 ? 10 THR D O 1 ATOM 3601 C CB . THR D 4 10 ? -78.970 34.389 -35.322 1.00 203.01 ? 10 THR D CB 1 ATOM 3602 O OG1 . THR D 4 10 ? -77.707 34.879 -35.807 1.00 203.01 ? 10 THR D OG1 1 ATOM 3603 C CG2 . THR D 4 10 ? -78.896 34.247 -33.818 1.00 203.01 ? 10 THR D CG2 1 ATOM 3604 N N . GLU D 4 11 ? -81.678 33.063 -35.879 1.00 203.01 ? 11 GLU D N 1 ATOM 3605 C CA . GLU D 4 11 ? -83.034 32.747 -35.459 1.00 203.01 ? 11 GLU D CA 1 ATOM 3606 C C . GLU D 4 11 ? -83.589 31.405 -36.031 1.00 203.01 ? 11 GLU D C 1 ATOM 3607 O O . GLU D 4 11 ? -84.498 30.802 -35.452 1.00 203.01 ? 11 GLU D O 1 ATOM 3608 C CB . GLU D 4 11 ? -83.939 34.001 -35.558 1.00 203.01 ? 11 GLU D CB 1 ATOM 3609 C CG . GLU D 4 11 ? -83.808 35.099 -36.633 1.00 203.01 ? 11 GLU D CG 1 ATOM 3610 C CD . GLU D 4 11 ? -84.365 36.436 -35.974 1.00 203.01 ? 11 GLU D CD 1 ATOM 3611 O OE1 . GLU D 4 11 ? -85.430 36.765 -36.493 1.00 203.01 ? 11 GLU D OE1 1 ATOM 3612 O OE2 . GLU D 4 11 ? -83.980 36.916 -34.832 1.00 203.01 ? 11 GLU D OE2 1 ATOM 3613 N N . GLY D 4 12 ? -83.096 30.965 -37.173 1.00 199.90 ? 12 GLY D N 1 ATOM 3614 C CA . GLY D 4 12 ? -83.473 29.643 -37.673 1.00 199.90 ? 12 GLY D CA 1 ATOM 3615 C C . GLY D 4 12 ? -83.193 29.337 -39.121 1.00 199.90 ? 12 GLY D C 1 ATOM 3616 O O . GLY D 4 12 ? -82.673 30.172 -39.850 1.00 199.90 ? 12 GLY D O 1 ATOM 3617 N N . GLY D 4 13 ? -83.550 28.129 -39.530 1.00 198.32 ? 13 GLY D N 1 ATOM 3618 C CA . GLY D 4 13 ? -83.350 27.700 -40.896 1.00 198.32 ? 13 GLY D CA 1 ATOM 3619 C C . GLY D 4 13 ? -84.322 28.182 -41.927 1.00 198.32 ? 13 GLY D C 1 ATOM 3620 O O . GLY D 4 13 ? -85.438 28.608 -41.612 1.00 198.32 ? 13 GLY D O 1 ATOM 3621 N N . TRP D 4 14 ? -83.899 28.132 -43.185 1.00 198.69 ? 14 TRP D N 1 ATOM 3622 C CA . TRP D 4 14 ? -84.757 28.616 -44.241 1.00 198.69 ? 14 TRP D CA 1 ATOM 3623 C C . TRP D 4 14 ? -85.421 27.430 -44.890 1.00 198.69 ? 14 TRP D C 1 ATOM 3624 O O . TRP D 4 14 ? -84.770 26.590 -45.513 1.00 198.69 ? 14 TRP D O 1 ATOM 3625 C CB . TRP D 4 14 ? -83.956 29.376 -45.293 1.00 198.69 ? 14 TRP D CB 1 ATOM 3626 C CG . TRP D 4 14 ? -83.424 30.676 -44.838 1.00 198.69 ? 14 TRP D CG 1 ATOM 3627 C CD1 . TRP D 4 14 ? -83.823 31.390 -43.751 1.00 198.69 ? 14 TRP D CD1 1 ATOM 3628 C CD2 . TRP D 4 14 ? -82.437 31.469 -45.503 1.00 198.69 ? 14 TRP D CD2 1 ATOM 3629 N NE1 . TRP D 4 14 ? -83.116 32.564 -43.673 1.00 198.69 ? 14 TRP D NE1 1 ATOM 3630 C CE2 . TRP D 4 14 ? -82.262 32.639 -44.742 1.00 198.69 ? 14 TRP D CE2 1 ATOM 3631 C CE3 . TRP D 4 14 ? -81.673 31.297 -46.661 1.00 198.69 ? 14 TRP D CE3 1 ATOM 3632 C CZ2 . TRP D 4 14 ? -81.359 33.636 -45.102 1.00 198.69 ? 14 TRP D CZ2 1 ATOM 3633 C CZ3 . TRP D 4 14 ? -80.775 32.285 -47.017 1.00 198.69 ? 14 TRP D CZ3 1 ATOM 3634 C CH2 . TRP D 4 14 ? -80.627 33.441 -46.242 1.00 198.69 ? 14 TRP D CH2 1 ATOM 3635 N N . THR D 4 15 ? -86.739 27.383 -44.745 1.00 196.86 ? 15 THR D N 1 ATOM 3636 C CA . THR D 4 15 ? -87.559 26.421 -45.454 1.00 196.86 ? 15 THR D CA 1 ATOM 3637 C C . THR D 4 15 ? -87.749 26.782 -46.929 1.00 196.86 ? 15 THR D C 1 ATOM 3638 O O . THR D 4 15 ? -88.003 25.910 -47.757 1.00 196.86 ? 15 THR D O 1 ATOM 3639 C CB . THR D 4 15 ? -88.933 26.290 -44.771 1.00 20.00 ? 15 THR D CB 1 ATOM 3640 O OG1 . THR D 4 15 ? -89.591 27.561 -44.767 1.00 20.00 ? 15 THR D OG1 1 ATOM 3641 C CG2 . THR D 4 15 ? -88.766 25.976 -43.292 1.00 20.00 ? 15 THR D CG2 1 ATOM 3642 N N . GLY D 4 16 ? -87.629 28.072 -47.240 1.00 197.59 ? 16 GLY D N 1 ATOM 3643 C CA . GLY D 4 16 ? -87.725 28.574 -48.601 1.00 197.59 ? 16 GLY D CA 1 ATOM 3644 C C . GLY D 4 16 ? -86.634 28.163 -49.568 1.00 197.59 ? 16 GLY D C 1 ATOM 3645 O O . GLY D 4 16 ? -86.855 28.058 -50.776 1.00 197.59 ? 16 GLY D O 1 ATOM 3646 N N . MET D 4 17 ? -85.446 27.931 -49.019 1.00 194.97 ? 17 MET D N 1 ATOM 3647 C CA . MET D 4 17 ? -84.280 27.477 -49.780 1.00 194.97 ? 17 MET D CA 1 ATOM 3648 C C . MET D 4 17 ? -84.103 25.971 -49.786 1.00 194.97 ? 17 MET D C 1 ATOM 3649 O O . MET D 4 17 ? -83.908 25.336 -48.743 1.00 194.97 ? 17 MET D O 1 ATOM 3650 C CB . MET D 4 17 ? -82.994 28.132 -49.266 1.00 194.97 ? 17 MET D CB 1 ATOM 3651 C CG . MET D 4 17 ? -81.812 27.922 -50.211 1.00 194.97 ? 17 MET D CG 1 ATOM 3652 S SD . MET D 4 17 ? -80.283 28.654 -49.591 1.00 194.97 ? 17 MET D SD 1 ATOM 3653 C CE . MET D 4 17 ? -80.167 27.910 -47.958 1.00 194.97 ? 17 MET D CE 1 ATOM 3654 N N . VAL D 4 18 ? -84.175 25.397 -50.981 1.00 188.87 ? 18 VAL D N 1 ATOM 3655 C CA . VAL D 4 18 ? -84.181 23.957 -51.169 1.00 188.87 ? 18 VAL D CA 1 ATOM 3656 C C . VAL D 4 18 ? -82.911 23.571 -51.935 1.00 188.87 ? 18 VAL D C 1 ATOM 3657 O O . VAL D 4 18 ? -82.443 22.434 -51.860 1.00 188.87 ? 18 VAL D O 1 ATOM 3658 C CB . VAL D 4 18 ? -85.437 23.486 -51.945 1.00 188.87 ? 18 VAL D CB 1 ATOM 3659 C CG1 . VAL D 4 18 ? -85.423 21.975 -52.134 1.00 188.87 ? 18 VAL D CG1 1 ATOM 3660 C CG2 . VAL D 4 18 ? -86.700 23.895 -51.203 1.00 188.87 ? 18 VAL D CG2 1 ATOM 3661 N N . ASP D 4 19 ? -82.339 24.543 -52.642 1.00 188.77 ? 19 ASP D N 1 ATOM 3662 C CA . ASP D 4 19 ? -81.246 24.286 -53.574 1.00 188.77 ? 19 ASP D CA 1 ATOM 3663 C C . ASP D 4 19 ? -79.832 24.349 -52.992 1.00 188.77 ? 19 ASP D C 1 ATOM 3664 O O . ASP D 4 19 ? -78.858 24.307 -53.744 1.00 188.77 ? 19 ASP D O 1 ATOM 3665 C CB . ASP D 4 19 ? -81.332 25.312 -54.700 1.00 188.77 ? 19 ASP D CB 1 ATOM 3666 C CG . ASP D 4 19 ? -81.683 26.701 -54.182 1.00 188.77 ? 19 ASP D CG 1 ATOM 3667 O OD1 . ASP D 4 19 ? -82.676 26.826 -53.431 1.00 188.77 ? 19 ASP D OD1 1 ATOM 3668 O OD2 . ASP D 4 19 ? -80.957 27.662 -54.507 1.00 188.77 ? 19 ASP D OD2 1 ATOM 3669 N N . GLY D 4 20 ? -79.702 24.453 -51.674 1.00 191.61 ? 20 GLY D N 1 ATOM 3670 C CA . GLY D 4 20 ? -78.379 24.525 -51.074 1.00 191.61 ? 20 GLY D CA 1 ATOM 3671 C C . GLY D 4 20 ? -78.339 24.341 -49.568 1.00 191.61 ? 20 GLY D C 1 ATOM 3672 O O . GLY D 4 20 ? -79.358 24.483 -48.897 1.00 191.61 ? 20 GLY D O 1 ATOM 3673 N N . TRP D 4 21 ? -77.160 24.039 -49.030 1.00 190.46 ? 21 TRP D N 1 ATOM 3674 C CA . TRP D 4 21 ? -76.989 23.999 -47.584 1.00 190.46 ? 21 TRP D CA 1 ATOM 3675 C C . TRP D 4 21 ? -76.778 25.413 -47.061 1.00 190.46 ? 21 TRP D C 1 ATOM 3676 O O . TRP D 4 21 ? -77.323 25.807 -46.029 1.00 190.46 ? 21 TRP D O 1 ATOM 3677 C CB . TRP D 4 21 ? -75.797 23.123 -47.210 1.00 190.46 ? 21 TRP D CB 1 ATOM 3678 C CG . TRP D 4 21 ? -76.069 21.653 -47.227 1.00 190.46 ? 21 TRP D CG 1 ATOM 3679 C CD1 . TRP D 4 21 ? -77.284 21.034 -47.143 1.00 190.46 ? 21 TRP D CD1 1 ATOM 3680 C CD2 . TRP D 4 21 ? -75.095 20.612 -47.348 1.00 190.46 ? 21 TRP D CD2 1 ATOM 3681 N NE1 . TRP D 4 21 ? -77.122 19.668 -47.193 1.00 190.46 ? 21 TRP D NE1 1 ATOM 3682 C CE2 . TRP D 4 21 ? -75.787 19.385 -47.320 1.00 190.46 ? 21 TRP D CE2 1 ATOM 3683 C CE3 . TRP D 4 21 ? -73.703 20.598 -47.472 1.00 190.46 ? 21 TRP D CE3 1 ATOM 3684 C CZ2 . TRP D 4 21 ? -75.134 18.159 -47.413 1.00 190.46 ? 21 TRP D CZ2 1 ATOM 3685 C CZ3 . TRP D 4 21 ? -73.058 19.383 -47.562 1.00 190.46 ? 21 TRP D CZ3 1 ATOM 3686 C CH2 . TRP D 4 21 ? -73.772 18.180 -47.531 1.00 190.46 ? 21 TRP D CH2 1 ATOM 3687 N N . TYR D 4 22 ? -75.978 26.169 -47.808 1.00 192.69 ? 22 TYR D N 1 ATOM 3688 C CA . TYR D 4 22 ? -75.656 27.552 -47.478 1.00 192.69 ? 22 TYR D CA 1 ATOM 3689 C C . TYR D 4 22 ? -76.003 28.477 -48.637 1.00 192.69 ? 22 TYR D C 1 ATOM 3690 O O . TYR D 4 22 ? -75.820 28.119 -49.801 1.00 192.69 ? 22 TYR D O 1 ATOM 3691 C CB . TYR D 4 22 ? -74.174 27.704 -47.118 1.00 192.69 ? 22 TYR D CB 1 ATOM 3692 C CG . TYR D 4 22 ? -73.530 26.486 -46.489 1.00 192.69 ? 22 TYR D CG 1 ATOM 3693 C CD1 . TYR D 4 22 ? -73.994 25.976 -45.283 1.00 192.69 ? 22 TYR D CD1 1 ATOM 3694 C CD2 . TYR D 4 22 ? -72.437 25.868 -47.083 1.00 192.69 ? 22 TYR D CD2 1 ATOM 3695 C CE1 . TYR D 4 22 ? -73.403 24.871 -44.699 1.00 192.69 ? 22 TYR D CE1 1 ATOM 3696 C CE2 . TYR D 4 22 ? -71.836 24.763 -46.503 1.00 192.69 ? 22 TYR D CE2 1 ATOM 3697 C CZ . TYR D 4 22 ? -72.325 24.270 -45.311 1.00 192.69 ? 22 TYR D CZ 1 ATOM 3698 O OH . TYR D 4 22 ? -71.733 23.174 -44.726 1.00 192.69 ? 22 TYR D OH 1 ATOM 3699 N N . GLY D 4 23 ? -76.505 29.665 -48.319 1.00 199.70 ? 23 GLY D N 1 ATOM 3700 C CA . GLY D 4 23 ? -77.075 30.530 -49.333 1.00 199.70 ? 23 GLY D CA 1 ATOM 3701 C C . GLY D 4 23 ? -77.196 31.992 -48.944 1.00 199.70 ? 23 GLY D C 1 ATOM 3702 O O . GLY D 4 23 ? -76.711 32.419 -47.895 1.00 199.70 ? 23 GLY D O 1 ATOM 3703 N N . TYR D 4 24 ? -77.859 32.752 -49.811 1.00 203.79 ? 24 TYR D N 1 ATOM 3704 C CA . TYR D 4 24 ? -78.139 34.167 -49.588 1.00 203.79 ? 24 TYR D CA 1 ATOM 3705 C C . TYR D 4 24 ? -79.642 34.365 -49.699 1.00 203.79 ? 24 TYR D C 1 ATOM 3706 O O . TYR D 4 24 ? -80.328 33.606 -50.383 1.00 203.79 ? 24 TYR D O 1 ATOM 3707 C CB . TYR D 4 24 ? -77.425 35.099 -50.579 1.00 203.79 ? 24 TYR D CB 1 ATOM 3708 C CG . TYR D 4 24 ? -75.970 34.817 -50.878 1.00 203.79 ? 24 TYR D CG 1 ATOM 3709 C CD1 . TYR D 4 24 ? -75.583 33.765 -51.698 1.00 203.79 ? 24 TYR D CD1 1 ATOM 3710 C CD2 . TYR D 4 24 ? -74.980 35.647 -50.369 1.00 203.79 ? 24 TYR D CD2 1 ATOM 3711 C CE1 . TYR D 4 24 ? -74.244 33.531 -51.971 1.00 203.79 ? 24 TYR D CE1 1 ATOM 3712 C CE2 . TYR D 4 24 ? -73.647 35.425 -50.637 1.00 203.79 ? 24 TYR D CE2 1 ATOM 3713 C CZ . TYR D 4 24 ? -73.282 34.367 -51.437 1.00 203.79 ? 24 TYR D CZ 1 ATOM 3714 O OH . TYR D 4 24 ? -71.949 34.148 -51.703 1.00 203.79 ? 24 TYR D OH 1 ATOM 3715 N N . HIS D 4 25 ? -80.152 35.390 -49.030 1.00 207.29 ? 25 HIS D N 1 ATOM 3716 C CA . HIS D 4 25 ? -81.463 35.920 -49.360 1.00 207.29 ? 25 HIS D CA 1 ATOM 3717 C C . HIS D 4 25 ? -81.413 37.421 -49.545 1.00 207.29 ? 25 HIS D C 1 ATOM 3718 O O . HIS D 4 25 ? -80.889 38.145 -48.705 1.00 207.29 ? 25 HIS D O 1 ATOM 3719 C CB . HIS D 4 25 ? -82.459 35.556 -48.255 1.00 207.29 ? 25 HIS D CB 1 ATOM 3720 C CG . HIS D 4 25 ? -83.841 36.082 -48.478 1.00 207.29 ? 25 HIS D CG 1 ATOM 3721 N ND1 . HIS D 4 25 ? -84.225 37.347 -48.085 1.00 207.29 ? 25 HIS D ND1 1 ATOM 3722 C CD2 . HIS D 4 25 ? -84.934 35.515 -49.041 1.00 207.29 ? 25 HIS D CD2 1 ATOM 3723 C CE1 . HIS D 4 25 ? -85.494 37.537 -48.400 1.00 207.29 ? 25 HIS D CE1 1 ATOM 3724 N NE2 . HIS D 4 25 ? -85.947 36.442 -48.982 1.00 207.29 ? 25 HIS D NE2 1 ATOM 3725 N N . HIS D 4 26 ? -81.972 37.893 -50.648 1.00 212.31 ? 26 HIS D N 1 ATOM 3726 C CA . HIS D 4 26 ? -81.865 39.301 -50.971 1.00 212.31 ? 26 HIS D CA 1 ATOM 3727 C C . HIS D 4 26 ? -83.247 39.916 -51.106 1.00 212.31 ? 26 HIS D C 1 ATOM 3728 O O . HIS D 4 26 ? -84.181 39.245 -51.534 1.00 212.31 ? 26 HIS D O 1 ATOM 3729 C CB . HIS D 4 26 ? -81.049 39.473 -52.255 1.00 212.31 ? 26 HIS D CB 1 ATOM 3730 C CG . HIS D 4 26 ? -81.807 39.147 -53.505 1.00 212.31 ? 26 HIS D CG 1 ATOM 3731 N ND1 . HIS D 4 26 ? -82.561 40.077 -54.188 1.00 212.31 ? 26 HIS D ND1 1 ATOM 3732 C CD2 . HIS D 4 26 ? -81.919 37.990 -54.199 1.00 212.31 ? 26 HIS D CD2 1 ATOM 3733 C CE1 . HIS D 4 26 ? -83.109 39.505 -55.245 1.00 212.31 ? 26 HIS D CE1 1 ATOM 3734 N NE2 . HIS D 4 26 ? -82.735 38.239 -55.275 1.00 212.31 ? 26 HIS D NE2 1 ATOM 3735 N N . GLN D 4 27 ? -83.385 41.182 -50.730 1.00 216.82 ? 27 GLN D N 1 ATOM 3736 C CA . GLN D 4 27 ? -84.603 41.919 -51.036 1.00 216.82 ? 27 GLN D CA 1 ATOM 3737 C C . GLN D 4 27 ? -84.219 43.304 -51.538 1.00 216.82 ? 27 GLN D C 1 ATOM 3738 O O . GLN D 4 27 ? -83.444 44.004 -50.895 1.00 216.82 ? 27 GLN D O 1 ATOM 3739 C CB . GLN D 4 27 ? -85.518 41.982 -49.808 1.00 216.82 ? 27 GLN D CB 1 ATOM 3740 C CG . GLN D 4 27 ? -86.876 42.630 -50.049 1.00 216.82 ? 27 GLN D CG 1 ATOM 3741 C CD . GLN D 4 27 ? -87.880 42.267 -48.969 1.00 216.82 ? 27 GLN D CD 1 ATOM 3742 O OE1 . GLN D 4 27 ? -87.527 41.627 -47.976 1.00 216.82 ? 27 GLN D OE1 1 ATOM 3743 N NE2 . GLN D 4 27 ? -89.136 42.652 -49.165 1.00 216.82 ? 27 GLN D NE2 1 ATOM 3744 N N . ASN D 4 28 ? -84.775 43.691 -52.678 1.00 217.52 ? 28 ASN D N 1 ATOM 3745 C CA . ASN D 4 28 ? -84.534 45.009 -53.265 1.00 217.52 ? 28 ASN D CA 1 ATOM 3746 C C . ASN D 4 28 ? -85.708 45.433 -54.147 1.00 217.52 ? 28 ASN D C 1 ATOM 3747 O O . ASN D 4 28 ? -86.744 44.765 -54.174 1.00 217.52 ? 28 ASN D O 1 ATOM 3748 C CB . ASN D 4 28 ? -83.176 45.056 -53.997 1.00 217.52 ? 28 ASN D CB 1 ATOM 3749 C CG . ASN D 4 28 ? -83.112 44.166 -55.228 1.00 217.52 ? 28 ASN D CG 1 ATOM 3750 O OD1 . ASN D 4 28 ? -84.116 43.651 -55.709 1.00 217.52 ? 28 ASN D OD1 1 ATOM 3751 N ND2 . ASN D 4 28 ? -81.897 43.967 -55.733 1.00 217.52 ? 28 ASN D ND2 1 ATOM 3752 N N . GLU D 4 29 ? -85.554 46.556 -54.837 1.00 217.28 ? 29 GLU D N 1 ATOM 3753 C CA . GLU D 4 29 ? -86.597 47.119 -55.690 1.00 217.28 ? 29 GLU D CA 1 ATOM 3754 C C . GLU D 4 29 ? -86.992 46.145 -56.793 1.00 217.28 ? 29 GLU D C 1 ATOM 3755 O O . GLU D 4 29 ? -88.144 46.106 -57.225 1.00 217.28 ? 29 GLU D O 1 ATOM 3756 C CB . GLU D 4 29 ? -86.100 48.416 -56.338 1.00 217.28 ? 29 GLU D CB 1 ATOM 3757 C CG . GLU D 4 29 ? -87.135 49.176 -57.155 1.00 217.28 ? 29 GLU D CG 1 ATOM 3758 C CD . GLU D 4 29 ? -86.988 50.679 -57.027 1.00 217.28 ? 29 GLU D CD 1 ATOM 3759 O OE1 . GLU D 4 29 ? -86.009 51.127 -56.390 1.00 217.28 ? 29 GLU D OE1 1 ATOM 3760 O OE2 . GLU D 4 29 ? -87.837 51.412 -57.576 1.00 217.28 ? 29 GLU D OE2 1 ATOM 3761 N N . GLN D 4 30 ? -86.022 45.361 -57.241 1.00 217.25 ? 30 GLN D N 1 ATOM 3762 C CA . GLN D 4 30 ? -86.244 44.348 -58.261 1.00 217.25 ? 30 GLN D CA 1 ATOM 3763 C C . GLN D 4 30 ? -87.032 43.129 -57.769 1.00 217.25 ? 30 GLN D C 1 ATOM 3764 O O . GLN D 4 30 ? -87.828 42.557 -58.518 1.00 217.25 ? 30 GLN D O 1 ATOM 3765 C CB . GLN D 4 30 ? -84.885 43.906 -58.787 1.00 217.25 ? 30 GLN D CB 1 ATOM 3766 C CG . GLN D 4 30 ? -84.373 44.750 -59.929 1.00 217.25 ? 30 GLN D CG 1 ATOM 3767 C CD . GLN D 4 30 ? -82.867 44.838 -59.914 1.00 217.25 ? 30 GLN D CD 1 ATOM 3768 O OE1 . GLN D 4 30 ? -82.267 45.017 -58.856 1.00 217.25 ? 30 GLN D OE1 1 ATOM 3769 N NE2 . GLN D 4 30 ? -82.246 44.724 -61.081 1.00 217.25 ? 30 GLN D NE2 1 ATOM 3770 N N . GLY D 4 31 ? -86.813 42.736 -56.515 1.00 217.86 ? 31 GLY D N 1 ATOM 3771 C CA . GLY D 4 31 ? -87.519 41.605 -55.933 1.00 217.86 ? 31 GLY D CA 1 ATOM 3772 C C . GLY D 4 31 ? -86.945 41.124 -54.609 1.00 217.86 ? 31 GLY D C 1 ATOM 3773 O O . GLY D 4 31 ? -86.077 41.770 -54.018 1.00 217.86 ? 31 GLY D O 1 ATOM 3774 N N . SER D 4 32 ? -87.449 39.987 -54.136 1.00 215.92 ? 32 SER D N 1 ATOM 3775 C CA . SER D 4 32 ? -86.880 39.314 -52.972 1.00 215.92 ? 32 SER D CA 1 ATOM 3776 C C . SER D 4 32 ? -86.816 37.830 -53.324 1.00 215.92 ? 32 SER D C 1 ATOM 3777 O O . SER D 4 32 ? -87.755 37.289 -53.912 1.00 215.92 ? 32 SER D O 1 ATOM 3778 C CB . SER D 4 32 ? -87.710 39.561 -51.708 1.00 215.92 ? 32 SER D CB 1 ATOM 3779 O OG . SER D 4 32 ? -89.079 39.259 -51.909 1.00 215.92 ? 32 SER D OG 1 ATOM 3780 N N . GLY D 4 33 ? -85.719 37.170 -52.955 1.00 210.82 ? 33 GLY D N 1 ATOM 3781 C CA . GLY D 4 33 ? -85.546 35.759 -53.265 1.00 210.82 ? 33 GLY D CA 1 ATOM 3782 C C . GLY D 4 33 ? -84.437 34.978 -52.576 1.00 210.82 ? 33 GLY D C 1 ATOM 3783 O O . GLY D 4 33 ? -83.483 35.558 -52.056 1.00 210.82 ? 33 GLY D O 1 ATOM 3784 N N . TYR D 4 34 ? -84.573 33.653 -52.573 1.00 203.64 ? 34 TYR D N 1 ATOM 3785 C CA . TYR D 4 34 ? -83.537 32.764 -52.049 1.00 203.64 ? 34 TYR D CA 1 ATOM 3786 C C . TYR D 4 34 ? -82.541 32.360 -53.137 1.00 203.64 ? 34 TYR D C 1 ATOM 3787 O O . TYR D 4 34 ? -82.930 32.098 -54.277 1.00 203.64 ? 34 TYR D O 1 ATOM 3788 C CB . TYR D 4 34 ? -84.165 31.489 -51.475 1.00 203.64 ? 34 TYR D CB 1 ATOM 3789 C CG . TYR D 4 34 ? -85.015 31.661 -50.239 1.00 203.64 ? 34 TYR D CG 1 ATOM 3790 C CD1 . TYR D 4 34 ? -84.431 31.824 -48.991 1.00 203.64 ? 34 TYR D CD1 1 ATOM 3791 C CD2 . TYR D 4 34 ? -86.401 31.658 -50.320 1.00 203.64 ? 34 TYR D CD2 1 ATOM 3792 C CE1 . TYR D 4 34 ? -85.204 31.973 -47.853 1.00 203.64 ? 34 TYR D CE1 1 ATOM 3793 C CE2 . TYR D 4 34 ? -87.182 31.816 -49.190 1.00 203.64 ? 34 TYR D CE2 1 ATOM 3794 C CZ . TYR D 4 34 ? -86.579 31.968 -47.958 1.00 203.64 ? 34 TYR D CZ 1 ATOM 3795 O OH . TYR D 4 34 ? -87.354 32.117 -46.829 1.00 203.64 ? 34 TYR D OH 1 ATOM 3796 N N . ALA D 4 35 ? -81.257 32.307 -52.781 1.00 202.17 ? 35 ALA D N 1 ATOM 3797 C CA . ALA D 4 35 ? -80.232 31.780 -53.680 1.00 202.17 ? 35 ALA D CA 1 ATOM 3798 C C . ALA D 4 35 ? -79.222 30.923 -52.914 1.00 202.17 ? 35 ALA D C 1 ATOM 3799 O O . ALA D 4 35 ? -78.880 31.233 -51.775 1.00 202.17 ? 35 ALA D O 1 ATOM 3800 C CB . ALA D 4 35 ? -79.524 32.920 -54.399 1.00 202.17 ? 35 ALA D CB 1 ATOM 3801 N N . ALA D 4 36 ? -78.749 29.849 -53.542 1.00 197.45 ? 36 ALA D N 1 ATOM 3802 C CA . ALA D 4 36 ? -77.713 28.987 -52.965 1.00 197.45 ? 36 ALA D CA 1 ATOM 3803 C C . ALA D 4 36 ? -76.275 29.419 -53.263 1.00 197.45 ? 36 ALA D C 1 ATOM 3804 O O . ALA D 4 36 ? -75.991 29.925 -54.351 1.00 197.45 ? 36 ALA D O 1 ATOM 3805 C CB . ALA D 4 36 ? -77.919 27.554 -53.439 1.00 197.45 ? 36 ALA D CB 1 ATOM 3806 N N . ASP D 4 37 ? -75.368 29.224 -52.307 1.00 196.02 ? 37 ASP D N 1 ATOM 3807 C CA . ASP D 4 37 ? -73.963 29.472 -52.596 1.00 196.02 ? 37 ASP D CA 1 ATOM 3808 C C . ASP D 4 37 ? -73.424 28.134 -53.090 1.00 196.02 ? 37 ASP D C 1 ATOM 3809 O O . ASP D 4 37 ? -73.226 27.206 -52.303 1.00 196.02 ? 37 ASP D O 1 ATOM 3810 C CB . ASP D 4 37 ? -73.197 29.968 -51.361 1.00 196.02 ? 37 ASP D CB 1 ATOM 3811 C CG . ASP D 4 37 ? -71.747 30.321 -51.669 1.00 196.02 ? 37 ASP D CG 1 ATOM 3812 O OD1 . ASP D 4 37 ? -70.901 29.403 -51.709 1.00 196.02 ? 37 ASP D OD1 1 ATOM 3813 O OD2 . ASP D 4 37 ? -71.452 31.520 -51.861 1.00 196.02 ? 37 ASP D OD2 1 ATOM 3814 N N . GLN D 4 38 ? -73.189 28.036 -54.393 1.00 194.04 ? 38 GLN D N 1 ATOM 3815 C CA . GLN D 4 38 ? -72.839 26.761 -55.007 1.00 194.04 ? 38 GLN D CA 1 ATOM 3816 C C . GLN D 4 38 ? -71.476 26.256 -54.550 1.00 194.04 ? 38 GLN D C 1 ATOM 3817 O O . GLN D 4 38 ? -71.281 25.061 -54.332 1.00 194.04 ? 38 GLN D O 1 ATOM 3818 C CB . GLN D 4 38 ? -72.901 26.858 -56.531 1.00 194.04 ? 38 GLN D CB 1 ATOM 3819 C CG . GLN D 4 38 ? -74.272 27.235 -57.055 1.00 194.04 ? 38 GLN D CG 1 ATOM 3820 C CD . GLN D 4 38 ? -74.400 27.040 -58.549 1.00 194.04 ? 38 GLN D CD 1 ATOM 3821 O OE1 . GLN D 4 38 ? -73.547 27.475 -59.321 1.00 194.04 ? 38 GLN D OE1 1 ATOM 3822 N NE2 . GLN D 4 38 ? -75.460 26.353 -58.964 1.00 194.04 ? 38 GLN D NE2 1 ATOM 3823 N N . LYS D 4 39 ? -70.544 27.189 -54.403 1.00 190.97 ? 39 LYS D N 1 ATOM 3824 C CA . LYS D 4 39 ? -69.158 26.881 -54.087 1.00 190.97 ? 39 LYS D CA 1 ATOM 3825 C C . LYS D 4 39 ? -69.014 26.182 -52.740 1.00 190.97 ? 39 LYS D C 1 ATOM 3826 O O . LYS D 4 39 ? -68.502 25.066 -52.662 1.00 190.97 ? 39 LYS D O 1 ATOM 3827 C CB . LYS D 4 39 ? -68.373 28.194 -54.088 1.00 190.97 ? 39 LYS D CB 1 ATOM 3828 C CG . LYS D 4 39 ? -66.966 28.170 -53.540 1.00 190.97 ? 39 LYS D CG 1 ATOM 3829 C CD . LYS D 4 39 ? -66.360 29.553 -53.753 1.00 190.97 ? 39 LYS D CD 1 ATOM 3830 C CE . LYS D 4 39 ? -64.877 29.613 -53.447 1.00 190.97 ? 39 LYS D CE 1 ATOM 3831 N NZ . LYS D 4 39 ? -64.336 30.973 -53.741 1.00 190.97 ? 39 LYS D NZ 1 ATOM 3832 N N . SER D 4 40 ? -69.490 26.837 -51.687 1.00 192.56 ? 40 SER D N 1 ATOM 3833 C CA . SER D 4 40 ? -69.289 26.358 -50.323 1.00 192.56 ? 40 SER D CA 1 ATOM 3834 C C . SER D 4 40 ? -70.030 25.051 -50.033 1.00 192.56 ? 40 SER D C 1 ATOM 3835 O O . SER D 4 40 ? -69.537 24.205 -49.284 1.00 192.56 ? 40 SER D O 1 ATOM 3836 C CB . SER D 4 40 ? -69.706 27.432 -49.314 1.00 192.56 ? 40 SER D CB 1 ATOM 3837 O OG . SER D 4 40 ? -71.110 27.618 -49.302 1.00 192.56 ? 40 SER D OG 1 ATOM 3838 N N . THR D 4 41 ? -71.209 24.887 -50.631 1.00 189.17 ? 41 THR D N 1 ATOM 3839 C CA . THR D 4 41 ? -72.000 23.681 -50.415 1.00 189.17 ? 41 THR D CA 1 ATOM 3840 C C . THR D 4 41 ? -71.300 22.490 -51.071 1.00 189.17 ? 41 THR D C 1 ATOM 3841 O O . THR D 4 41 ? -71.238 21.406 -50.491 1.00 189.17 ? 41 THR D O 1 ATOM 3842 C CB . THR D 4 41 ? -73.428 23.833 -50.957 1.00 189.17 ? 41 THR D CB 1 ATOM 3843 O OG1 . THR D 4 41 ? -74.029 25.018 -50.418 1.00 189.17 ? 41 THR D OG1 1 ATOM 3844 C CG2 . THR D 4 41 ? -74.253 22.624 -50.576 1.00 189.17 ? 41 THR D CG2 1 ATOM 3845 N N . GLN D 4 42 ? -70.801 22.689 -52.289 1.00 187.46 ? 42 GLN D N 1 ATOM 3846 C CA . GLN D 4 42 ? -70.166 21.608 -53.042 1.00 187.46 ? 42 GLN D CA 1 ATOM 3847 C C . GLN D 4 42 ? -68.912 21.145 -52.332 1.00 187.46 ? 42 GLN D C 1 ATOM 3848 O O . GLN D 4 42 ? -68.608 19.952 -52.299 1.00 187.46 ? 42 GLN D O 1 ATOM 3849 C CB . GLN D 4 42 ? -69.830 22.029 -54.474 1.00 187.46 ? 42 GLN D CB 1 ATOM 3850 C CG . GLN D 4 42 ? -69.292 20.880 -55.340 1.00 187.46 ? 42 GLN D CG 1 ATOM 3851 C CD . GLN D 4 42 ? -70.251 19.720 -55.498 1.00 187.46 ? 42 GLN D CD 1 ATOM 3852 O OE1 . GLN D 4 42 ? -71.364 19.879 -55.990 1.00 187.46 ? 42 GLN D OE1 1 ATOM 3853 N NE2 . GLN D 4 42 ? -69.811 18.534 -55.086 1.00 187.46 ? 42 GLN D NE2 1 ATOM 3854 N N . ASN D 4 43 ? -68.190 22.106 -51.766 1.00 187.72 ? 43 ASN D N 1 ATOM 3855 C CA . ASN D 4 43 ? -66.980 21.810 -51.025 1.00 187.72 ? 43 ASN D CA 1 ATOM 3856 C C . ASN D 4 43 ? -67.359 20.925 -49.855 1.00 187.72 ? 43 ASN D C 1 ATOM 3857 O O . ASN D 4 43 ? -66.686 19.935 -49.563 1.00 187.72 ? 43 ASN D O 1 ATOM 3858 C CB . ASN D 4 43 ? -66.326 23.103 -50.546 1.00 187.72 ? 43 ASN D CB 1 ATOM 3859 C CG . ASN D 4 43 ? -65.910 24.003 -51.693 1.00 187.72 ? 43 ASN D CG 1 ATOM 3860 O OD1 . ASN D 4 43 ? -65.779 23.556 -52.834 1.00 187.72 ? 43 ASN D OD1 1 ATOM 3861 N ND2 . ASN D 4 43 ? -65.739 25.288 -51.403 1.00 187.72 ? 43 ASN D ND2 1 ATOM 3862 N N . ALA D 4 44 ? -68.445 21.302 -49.187 1.00 186.88 ? 44 ALA D N 1 ATOM 3863 C CA . ALA D 4 44 ? -68.941 20.564 -48.036 1.00 186.88 ? 44 ALA D CA 1 ATOM 3864 C C . ALA D 4 44 ? -69.304 19.140 -48.445 1.00 186.88 ? 44 ALA D C 1 ATOM 3865 O O . ALA D 4 44 ? -68.944 18.183 -47.765 1.00 186.88 ? 44 ALA D O 1 ATOM 3866 C CB . ALA D 4 44 ? -70.137 21.268 -47.421 1.00 186.88 ? 44 ALA D CB 1 ATOM 3867 N N . ILE D 4 45 ? -70.006 19.008 -49.569 1.00 184.20 ? 45 ILE D N 1 ATOM 3868 C CA . ILE D 4 45 ? -70.420 17.697 -50.059 1.00 184.20 ? 45 ILE D CA 1 ATOM 3869 C C . ILE D 4 45 ? -69.188 16.872 -50.392 1.00 184.20 ? 45 ILE D C 1 ATOM 3870 O O . ILE D 4 45 ? -69.143 15.674 -50.111 1.00 184.20 ? 45 ILE D O 1 ATOM 3871 C CB . ILE D 4 45 ? -71.356 17.816 -51.265 1.00 184.20 ? 45 ILE D CB 1 ATOM 3872 C CG1 . ILE D 4 45 ? -72.758 18.100 -50.754 1.00 184.20 ? 45 ILE D CG1 1 ATOM 3873 C CG2 . ILE D 4 45 ? -71.415 16.520 -52.038 1.00 184.20 ? 45 ILE D CG2 1 ATOM 3874 C CD1 . ILE D 4 45 ? -73.580 18.864 -51.675 1.00 184.20 ? 45 ILE D CD1 1 ATOM 3875 N N . ASN D 4 46 ? -68.196 17.514 -50.999 1.00 184.66 ? 46 ASN D N 1 ATOM 3876 C CA . ASN D 4 46 ? -66.950 16.835 -51.315 1.00 184.66 ? 46 ASN D CA 1 ATOM 3877 C C . ASN D 4 46 ? -66.362 16.330 -50.001 1.00 184.66 ? 46 ASN D C 1 ATOM 3878 O O . ASN D 4 46 ? -65.838 15.219 -49.915 1.00 184.66 ? 46 ASN D O 1 ATOM 3879 C CB . ASN D 4 46 ? -65.966 17.769 -52.025 1.00 184.66 ? 46 ASN D CB 1 ATOM 3880 C CG . ASN D 4 46 ? -66.417 18.146 -53.428 1.00 184.66 ? 46 ASN D CG 1 ATOM 3881 O OD1 . ASN D 4 46 ? -67.403 17.617 -53.942 1.00 184.66 ? 46 ASN D OD1 1 ATOM 3882 N ND2 . ASN D 4 46 ? -65.680 19.054 -54.061 1.00 184.66 ? 46 ASN D ND2 1 ATOM 3883 N N . GLY D 4 47 ? -66.475 17.173 -48.976 1.00 182.62 ? 47 GLY D N 1 ATOM 3884 C CA . GLY D 4 47 ? -66.022 16.847 -47.638 1.00 182.62 ? 47 GLY D CA 1 ATOM 3885 C C . GLY D 4 47 ? -66.862 15.813 -46.910 1.00 182.62 ? 47 GLY D C 1 ATOM 3886 O O . GLY D 4 47 ? -66.312 14.872 -46.340 1.00 182.62 ? 47 GLY D O 1 ATOM 3887 N N . ILE D 4 48 ? -68.185 15.981 -46.918 1.00 181.63 ? 48 ILE D N 1 ATOM 3888 C CA . ILE D 4 48 ? -69.061 15.076 -46.176 1.00 181.63 ? 48 ILE D CA 1 ATOM 3889 C C . ILE D 4 48 ? -68.935 13.669 -46.736 1.00 181.63 ? 48 ILE D C 1 ATOM 3890 O O . ILE D 4 48 ? -68.761 12.704 -45.992 1.00 181.63 ? 48 ILE D O 1 ATOM 3891 C CB . ILE D 4 48 ? -70.559 15.498 -46.245 1.00 181.63 ? 48 ILE D CB 1 ATOM 3892 C CG1 . ILE D 4 48 ? -70.782 16.899 -45.671 1.00 181.63 ? 48 ILE D CG1 1 ATOM 3893 C CG2 . ILE D 4 48 ? -71.436 14.498 -45.497 1.00 181.63 ? 48 ILE D CG2 1 ATOM 3894 C CD1 . ILE D 4 48 ? -70.552 17.006 -44.186 1.00 181.63 ? 48 ILE D CD1 1 ATOM 3895 N N . THR D 4 49 ? -68.998 13.574 -48.059 1.00 182.76 ? 49 THR D N 1 ATOM 3896 C CA . THR D 4 49 ? -68.903 12.303 -48.756 1.00 182.76 ? 49 THR D CA 1 ATOM 3897 C C . THR D 4 49 ? -67.587 11.586 -48.504 1.00 182.76 ? 49 THR D C 1 ATOM 3898 O O . THR D 4 49 ? -67.545 10.361 -48.383 1.00 182.76 ? 49 THR D O 1 ATOM 3899 C CB . THR D 4 49 ? -69.058 12.516 -50.275 1.00 182.76 ? 49 THR D CB 1 ATOM 3900 O OG1 . THR D 4 49 ? -70.172 13.381 -50.530 1.00 182.76 ? 49 THR D OG1 1 ATOM 3901 C CG2 . THR D 4 49 ? -69.219 11.190 -51.006 1.00 182.76 ? 49 THR D CG2 1 ATOM 3902 N N . ASN D 4 50 ? -66.512 12.363 -48.410 1.00 184.24 ? 50 ASN D N 1 ATOM 3903 C CA . ASN D 4 50 ? -65.168 11.806 -48.223 1.00 184.24 ? 50 ASN D CA 1 ATOM 3904 C C . ASN D 4 50 ? -65.109 11.052 -46.887 1.00 184.24 ? 50 ASN D C 1 ATOM 3905 O O . ASN D 4 50 ? -64.653 9.916 -46.824 1.00 184.24 ? 50 ASN D O 1 ATOM 3906 C CB . ASN D 4 50 ? -64.102 12.881 -48.329 1.00 184.24 ? 50 ASN D CB 1 ATOM 3907 C CG . ASN D 4 50 ? -62.753 12.311 -48.764 1.00 184.24 ? 50 ASN D CG 1 ATOM 3908 O OD1 . ASN D 4 50 ? -62.211 11.409 -48.128 1.00 184.24 ? 50 ASN D OD1 1 ATOM 3909 N ND2 . ASN D 4 50 ? -62.238 12.801 -49.890 1.00 184.24 ? 50 ASN D ND2 1 ATOM 3910 N N . LYS D 4 51 ? -65.582 11.704 -45.825 1.00 182.84 ? 51 LYS D N 1 ATOM 3911 C CA . LYS D 4 51 ? -65.610 11.105 -44.480 1.00 182.84 ? 51 LYS D CA 1 ATOM 3912 C C . LYS D 4 51 ? -66.500 9.882 -44.520 1.00 182.84 ? 51 LYS D C 1 ATOM 3913 O O . LYS D 4 51 ? -66.168 8.843 -43.943 1.00 182.84 ? 51 LYS D O 1 ATOM 3914 C CB . LYS D 4 51 ? -66.130 12.064 -43.402 1.00 182.84 ? 51 LYS D CB 1 ATOM 3915 C CG . LYS D 4 51 ? -65.334 13.339 -43.112 1.00 182.84 ? 51 LYS D CG 1 ATOM 3916 C CD . LYS D 4 51 ? -64.021 12.978 -42.410 1.00 182.84 ? 51 LYS D CD 1 ATOM 3917 C CE . LYS D 4 51 ? -63.172 14.191 -42.044 1.00 182.84 ? 51 LYS D CE 1 ATOM 3918 N NZ . LYS D 4 51 ? -61.916 13.778 -41.346 1.00 182.84 ? 51 LYS D NZ 1 ATOM 3919 N N . VAL D 4 52 ? -67.647 9.984 -45.181 1.00 181.90 ? 52 VAL D N 1 ATOM 3920 C CA . VAL D 4 52 ? -68.596 8.885 -45.179 1.00 181.90 ? 52 VAL D CA 1 ATOM 3921 C C . VAL D 4 52 ? -67.947 7.661 -45.828 1.00 181.90 ? 52 VAL D C 1 ATOM 3922 O O . VAL D 4 52 ? -68.059 6.549 -45.302 1.00 181.90 ? 52 VAL D O 1 ATOM 3923 C CB . VAL D 4 52 ? -69.919 9.270 -45.883 1.00 181.90 ? 52 VAL D CB 1 ATOM 3924 C CG1 . VAL D 4 52 ? -70.808 8.053 -46.009 1.00 181.90 ? 52 VAL D CG1 1 ATOM 3925 C CG2 . VAL D 4 52 ? -70.624 10.360 -45.098 1.00 181.90 ? 52 VAL D CG2 1 ATOM 3926 N N . ASN D 4 53 ? -67.271 7.854 -46.966 1.00 184.56 ? 53 ASN D N 1 ATOM 3927 C CA . ASN D 4 53 ? -66.589 6.738 -47.618 1.00 184.56 ? 53 ASN D CA 1 ATOM 3928 C C . ASN D 4 53 ? -65.523 6.140 -46.686 1.00 184.56 ? 53 ASN D C 1 ATOM 3929 O O . ASN D 4 53 ? -65.335 4.924 -46.610 1.00 184.56 ? 53 ASN D O 1 ATOM 3930 C CB . ASN D 4 53 ? -65.896 7.192 -48.910 1.00 184.56 ? 53 ASN D CB 1 ATOM 3931 C CG . ASN D 4 53 ? -66.877 7.546 -50.028 1.00 184.56 ? 53 ASN D CG 1 ATOM 3932 O OD1 . ASN D 4 53 ? -68.095 7.590 -49.816 1.00 184.56 ? 53 ASN D OD1 1 ATOM 3933 N ND2 . ASN D 4 53 ? -66.367 7.645 -51.243 1.00 184.56 ? 53 ASN D ND2 1 ATOM 3934 N N . SER D 4 54 ? -64.834 7.029 -45.953 1.00 185.70 ? 54 SER D N 1 ATOM 3935 C CA . SER D 4 54 ? -63.780 6.620 -45.027 1.00 185.70 ? 54 SER D CA 1 ATOM 3936 C C . SER D 4 54 ? -64.313 5.796 -43.856 1.00 185.70 ? 54 SER D C 1 ATOM 3937 O O . SER D 4 54 ? -63.709 4.794 -43.473 1.00 185.70 ? 54 SER D O 1 ATOM 3938 C CB . SER D 4 54 ? -63.016 7.845 -44.504 1.00 185.70 ? 54 SER D CB 1 ATOM 3939 O OG . SER D 4 54 ? -62.290 8.485 -45.547 1.00 185.70 ? 54 SER D OG 1 ATOM 3940 N N . VAL D 4 55 ? -65.442 6.222 -43.303 1.00 184.51 ? 55 VAL D N 1 ATOM 3941 C CA . VAL D 4 55 ? -66.060 5.537 -42.183 1.00 184.51 ? 55 VAL D CA 1 ATOM 3942 C C . VAL D 4 55 ? -66.451 4.099 -42.516 1.00 184.51 ? 55 VAL D C 1 ATOM 3943 O O . VAL D 4 55 ? -66.229 3.172 -41.735 1.00 184.51 ? 55 VAL D O 1 ATOM 3944 C CB . VAL D 4 55 ? -67.315 6.317 -41.729 1.00 184.51 ? 55 VAL D CB 1 ATOM 3945 C CG1 . VAL D 4 55 ? -68.352 5.392 -41.113 1.00 184.51 ? 55 VAL D CG1 1 ATOM 3946 C CG2 . VAL D 4 55 ? -66.917 7.429 -40.773 1.00 184.51 ? 55 VAL D CG2 1 ATOM 3947 N N . ILE D 4 56 ? -67.036 3.941 -43.694 1.00 186.94 ? 56 ILE D N 1 ATOM 3948 C CA . ILE D 4 56 ? -67.452 2.651 -44.230 1.00 186.94 ? 56 ILE D CA 1 ATOM 3949 C C . ILE D 4 56 ? -66.262 1.695 -44.405 1.00 186.94 ? 56 ILE D C 1 ATOM 3950 O O . ILE D 4 56 ? -66.359 0.515 -44.084 1.00 186.94 ? 56 ILE D O 1 ATOM 3951 C CB . ILE D 4 56 ? -68.228 2.828 -45.551 1.00 186.94 ? 56 ILE D CB 1 ATOM 3952 C CG1 . ILE D 4 56 ? -69.507 3.639 -45.303 1.00 186.94 ? 56 ILE D CG1 1 ATOM 3953 C CG2 . ILE D 4 56 ? -68.560 1.478 -46.175 1.00 186.94 ? 56 ILE D CG2 1 ATOM 3954 C CD1 . ILE D 4 56 ? -70.264 4.018 -46.545 1.00 186.94 ? 56 ILE D CD1 1 ATOM 3955 N N . GLU D 4 57 ? -65.145 2.221 -44.904 1.00 189.95 ? 57 GLU D N 1 ATOM 3956 C CA . GLU D 4 57 ? -63.933 1.423 -45.146 1.00 189.95 ? 57 GLU D CA 1 ATOM 3957 C C . GLU D 4 57 ? -63.388 0.712 -43.890 1.00 189.95 ? 57 GLU D C 1 ATOM 3958 O O . GLU D 4 57 ? -62.914 -0.425 -43.977 1.00 189.95 ? 57 GLU D O 1 ATOM 3959 C CB . GLU D 4 57 ? -62.865 2.317 -45.806 1.00 189.95 ? 57 GLU D CB 1 ATOM 3960 C CG . GLU D 4 57 ? -63.128 2.513 -47.319 1.00 189.95 ? 57 GLU D CG 1 ATOM 3961 C CD . GLU D 4 57 ? -62.549 3.770 -47.936 1.00 189.95 ? 57 GLU D CD 1 ATOM 3962 O OE1 . GLU D 4 57 ? -62.807 4.855 -47.397 1.00 189.95 ? 57 GLU D OE1 1 ATOM 3963 O OE2 . GLU D 4 57 ? -61.839 3.646 -48.948 1.00 189.95 ? 57 GLU D OE2 1 ATOM 3964 N N . LYS D 4 58 ? -63.432 1.374 -42.744 1.00 190.73 ? 58 LYS D N 1 ATOM 3965 C CA . LYS D 4 58 ? -62.989 0.794 -41.450 1.00 190.73 ? 58 LYS D CA 1 ATOM 3966 C C . LYS D 4 58 ? -63.851 -0.448 -41.088 1.00 190.73 ? 58 LYS D C 1 ATOM 3967 O O . LYS D 4 58 ? -63.358 -1.410 -40.480 1.00 190.73 ? 58 LYS D O 1 ATOM 3968 C CB . LYS D 4 58 ? -63.023 1.808 -40.283 1.00 190.73 ? 58 LYS D CB 1 ATOM 3969 C CG . LYS D 4 58 ? -61.640 2.399 -39.952 1.00 190.73 ? 58 LYS D CG 1 ATOM 3970 C CD . LYS D 4 58 ? -61.665 3.549 -38.957 1.00 190.73 ? 58 LYS D CD 1 ATOM 3971 C CE . LYS D 4 58 ? -60.435 4.406 -39.078 1.00 190.73 ? 58 LYS D CE 1 ATOM 3972 N NZ . LYS D 4 58 ? -60.620 5.815 -38.660 1.00 190.73 ? 58 LYS D NZ 1 ATOM 3973 N N . MET D 4 59 ? -65.128 -0.411 -41.469 1.00 193.98 ? 59 MET D N 1 ATOM 3974 C CA . MET D 4 59 ? -66.103 -1.521 -41.296 1.00 193.98 ? 59 MET D CA 1 ATOM 3975 C C . MET D 4 59 ? -65.948 -2.736 -42.218 1.00 193.98 ? 59 MET D C 1 ATOM 3976 O O . MET D 4 59 ? -65.437 -2.613 -43.319 1.00 193.98 ? 59 MET D O 1 ATOM 3977 C CB . MET D 4 59 ? -67.523 -0.991 -41.567 1.00 193.98 ? 59 MET D CB 1 ATOM 3978 C CG . MET D 4 59 ? -67.999 0.210 -40.781 1.00 193.98 ? 59 MET D CG 1 ATOM 3979 S SD . MET D 4 59 ? -67.816 0.098 -39.005 1.00 193.98 ? 59 MET D SD 1 ATOM 3980 C CE . MET D 4 59 ? -66.380 1.138 -38.756 1.00 193.98 ? 59 MET D CE 1 ATOM 3981 N N . ASN D 4 60 ? -66.339 -3.918 -41.742 1.00 199.27 ? 60 ASN D N 1 ATOM 3982 C CA . ASN D 4 60 ? -66.054 -5.068 -42.539 1.00 199.27 ? 60 ASN D CA 1 ATOM 3983 C C . ASN D 4 60 ? -67.363 -5.865 -42.664 1.00 199.27 ? 60 ASN D C 1 ATOM 3984 O O . ASN D 4 60 ? -68.470 -5.318 -42.527 1.00 199.27 ? 60 ASN D O 1 ATOM 3985 C CB . ASN D 4 60 ? -65.027 -6.008 -41.915 1.00 199.27 ? 60 ASN D CB 1 ATOM 3986 C CG . ASN D 4 60 ? -64.526 -5.577 -40.539 1.00 199.27 ? 60 ASN D CG 1 ATOM 3987 O OD1 . ASN D 4 60 ? -63.602 -4.765 -40.373 1.00 199.27 ? 60 ASN D OD1 1 ATOM 3988 N ND2 . ASN D 4 60 ? -65.135 -6.228 -39.527 1.00 199.27 ? 60 ASN D ND2 1 ATOM 3989 N N . GLU D 4 84 ? -67.892 -16.724 -27.195 1.00 219.84 ? 84 GLU D N 1 ATOM 3990 C CA . GLU D 4 84 ? -66.817 -15.751 -27.383 1.00 219.84 ? 84 GLU D CA 1 ATOM 3991 C C . GLU D 4 84 ? -67.152 -14.848 -28.577 1.00 219.84 ? 84 GLU D C 1 ATOM 3992 O O . GLU D 4 84 ? -66.882 -13.644 -28.558 1.00 219.84 ? 84 GLU D O 1 ATOM 3993 C CB . GLU D 4 84 ? -65.479 -16.468 -27.584 1.00 219.84 ? 84 GLU D CB 1 ATOM 3994 C CG . GLU D 4 84 ? -64.279 -15.543 -27.774 1.00 219.84 ? 84 GLU D CG 1 ATOM 3995 C CD . GLU D 4 84 ? -64.115 -15.055 -29.202 1.00 219.84 ? 84 GLU D CD 1 ATOM 3996 O OE1 . GLU D 4 84 ? -64.534 -15.778 -30.129 1.00 219.84 ? 84 GLU D OE1 1 ATOM 3997 O OE2 . GLU D 4 84 ? -63.587 -13.940 -29.398 1.00 219.84 ? 84 GLU D OE2 1 ATOM 3998 N N . GLU D 4 85 ? -67.716 -15.429 -29.629 1.00 219.08 ? 85 GLU D N 1 ATOM 3999 C CA . GLU D 4 85 ? -68.178 -14.645 -30.786 1.00 219.08 ? 85 GLU D CA 1 ATOM 4000 C C . GLU D 4 85 ? -69.368 -13.710 -30.695 1.00 219.08 ? 85 GLU D C 1 ATOM 4001 O O . GLU D 4 85 ? -69.335 -12.639 -31.303 1.00 219.08 ? 85 GLU D O 1 ATOM 4002 C CB . GLU D 4 85 ? -68.375 -15.584 -31.986 1.00 219.08 ? 85 GLU D CB 1 ATOM 4003 C CG . GLU D 4 85 ? -68.072 -17.082 -31.668 1.00 219.08 ? 85 GLU D CG 1 ATOM 4004 C CD . GLU D 4 85 ? -68.374 -18.038 -32.797 1.00 219.08 ? 85 GLU D CD 1 ATOM 4005 O OE1 . GLU D 4 85 ? -68.644 -17.546 -33.930 1.00 219.08 ? 85 GLU D OE1 1 ATOM 4006 O OE2 . GLU D 4 85 ? -68.157 -19.287 -32.570 1.00 219.08 ? 85 GLU D OE2 1 ATOM 4007 N N . ILE D 4 86 ? -70.413 -14.089 -29.981 1.00 219.66 ? 86 ILE D N 1 ATOM 4008 C CA . ILE D 4 86 ? -71.557 -13.200 -29.862 1.00 219.66 ? 86 ILE D CA 1 ATOM 4009 C C . ILE D 4 86 ? -70.985 -11.969 -29.147 1.00 219.66 ? 86 ILE D C 1 ATOM 4010 O O . ILE D 4 86 ? -71.372 -10.813 -29.343 1.00 219.66 ? 86 ILE D O 1 ATOM 4011 C CB . ILE D 4 86 ? -72.693 -13.855 -29.051 1.00 219.66 ? 86 ILE D CB 1 ATOM 4012 C CG1 . ILE D 4 86 ? -73.970 -13.812 -29.860 1.00 219.66 ? 86 ILE D CG1 1 ATOM 4013 C CG2 . ILE D 4 86 ? -73.044 -13.035 -27.823 1.00 219.66 ? 86 ILE D CG2 1 ATOM 4014 C CD1 . ILE D 4 86 ? -73.893 -14.799 -31.017 1.00 219.66 ? 86 ILE D CD1 1 ATOM 4015 N N . GLU D 4 87 ? -70.044 -12.331 -28.281 1.00 217.32 ? 87 GLU D N 1 ATOM 4016 C CA . GLU D 4 87 ? -69.556 -11.615 -27.119 1.00 217.32 ? 87 GLU D CA 1 ATOM 4017 C C . GLU D 4 87 ? -68.585 -10.484 -27.587 1.00 217.32 ? 87 GLU D C 1 ATOM 4018 O O . GLU D 4 87 ? -68.703 -9.351 -27.152 1.00 217.32 ? 87 GLU D O 1 ATOM 4019 C CB . GLU D 4 87 ? -68.933 -12.759 -26.283 1.00 217.32 ? 87 GLU D CB 1 ATOM 4020 C CG . GLU D 4 87 ? -69.496 -13.105 -24.885 1.00 217.32 ? 87 GLU D CG 1 ATOM 4021 C CD . GLU D 4 87 ? -68.688 -12.790 -23.650 1.00 217.32 ? 87 GLU D CD 1 ATOM 4022 O OE1 . GLU D 4 87 ? -67.460 -12.994 -23.651 1.00 217.32 ? 87 GLU D OE1 1 ATOM 4023 O OE2 . GLU D 4 87 ? -69.306 -12.468 -22.615 1.00 217.32 ? 87 GLU D OE2 1 ATOM 4024 N N . SER D 4 88 ? -67.645 -10.855 -28.478 1.00 212.73 ? 88 SER D N 1 ATOM 4025 C CA . SER D 4 88 ? -66.764 -9.971 -29.284 1.00 212.73 ? 88 SER D CA 1 ATOM 4026 C C . SER D 4 88 ? -67.481 -9.103 -30.350 1.00 212.73 ? 88 SER D C 1 ATOM 4027 O O . SER D 4 88 ? -67.134 -7.947 -30.507 1.00 212.73 ? 88 SER D O 1 ATOM 4028 C CB . SER D 4 88 ? -65.690 -10.793 -29.997 1.00 212.73 ? 88 SER D CB 1 ATOM 4029 O OG . SER D 4 88 ? -64.973 -9.968 -30.911 1.00 212.73 ? 88 SER D OG 1 ATOM 4030 N N . LYS D 4 89 ? -68.468 -9.646 -31.068 1.00 211.48 ? 89 LYS D N 1 ATOM 4031 C CA . LYS D 4 89 ? -69.219 -8.868 -32.066 1.00 211.48 ? 89 LYS D CA 1 ATOM 4032 C C . LYS D 4 89 ? -69.938 -7.758 -31.342 1.00 211.48 ? 89 LYS D C 1 ATOM 4033 O O . LYS D 4 89 ? -70.133 -6.719 -31.942 1.00 211.48 ? 89 LYS D O 1 ATOM 4034 C CB . LYS D 4 89 ? -70.090 -9.796 -32.953 1.00 211.48 ? 89 LYS D CB 1 ATOM 4035 C CG . LYS D 4 89 ? -71.554 -9.770 -33.032 1.00 211.48 ? 89 LYS D CG 1 ATOM 4036 C CD . LYS D 4 89 ? -72.020 -11.005 -33.775 1.00 211.48 ? 89 LYS D CD 1 ATOM 4037 C CE . LYS D 4 89 ? -72.099 -12.321 -33.089 1.00 211.48 ? 89 LYS D CE 1 ATOM 4038 N NZ . LYS D 4 89 ? -72.047 -13.405 -34.255 1.00 211.48 ? 89 LYS D NZ 1 ATOM 4039 N N . GLN D 4 90 ? -70.341 -7.946 -30.082 1.00 210.82 ? 90 GLN D N 1 ATOM 4040 C CA . GLN D 4 90 ? -70.890 -6.820 -29.298 1.00 210.82 ? 90 GLN D CA 1 ATOM 4041 C C . GLN D 4 90 ? -69.871 -5.688 -29.059 1.00 210.82 ? 90 GLN D C 1 ATOM 4042 O O . GLN D 4 90 ? -70.249 -4.520 -28.923 1.00 210.82 ? 90 GLN D O 1 ATOM 4043 C CB . GLN D 4 90 ? -71.427 -7.285 -27.940 1.00 210.82 ? 90 GLN D CB 1 ATOM 4044 C CG . GLN D 4 90 ? -72.687 -8.129 -27.979 1.00 210.82 ? 90 GLN D CG 1 ATOM 4045 C CD . GLN D 4 90 ? -73.887 -7.379 -28.524 1.00 210.82 ? 90 GLN D CD 1 ATOM 4046 O OE1 . GLN D 4 90 ? -74.224 -7.510 -29.700 1.00 210.82 ? 90 GLN D OE1 1 ATOM 4047 N NE2 . GLN D 4 90 ? -74.566 -6.623 -27.662 1.00 210.82 ? 90 GLN D NE2 1 ATOM 4048 N N . ILE D 4 91 ? -68.595 -6.063 -28.954 1.00 206.78 ? 91 ILE D N 1 ATOM 4049 C CA . ILE D 4 91 ? -67.459 -5.144 -28.775 1.00 206.78 ? 91 ILE D CA 1 ATOM 4050 C C . ILE D 4 91 ? -67.349 -4.242 -30.021 1.00 206.78 ? 91 ILE D C 1 ATOM 4051 O O . ILE D 4 91 ? -67.103 -3.042 -29.927 1.00 206.78 ? 91 ILE D O 1 ATOM 4052 C CB . ILE D 4 91 ? -66.146 -5.935 -28.496 1.00 206.78 ? 91 ILE D CB 1 ATOM 4053 C CG1 . ILE D 4 91 ? -66.118 -6.426 -27.040 1.00 206.78 ? 91 ILE D CG1 1 ATOM 4054 C CG2 . ILE D 4 91 ? -64.908 -5.121 -28.858 1.00 206.78 ? 91 ILE D CG2 1 ATOM 4055 C CD1 . ILE D 4 91 ? -65.003 -7.415 -26.730 1.00 206.78 ? 91 ILE D CD1 1 ATOM 4056 N N . TRP D 4 92 ? -67.489 -4.864 -31.184 1.00 202.10 ? 92 TRP D N 1 ATOM 4057 C CA . TRP D 4 92 ? -67.256 -4.294 -32.517 1.00 202.10 ? 92 TRP D CA 1 ATOM 4058 C C . TRP D 4 92 ? -68.399 -3.322 -32.823 1.00 202.10 ? 92 TRP D C 1 ATOM 4059 O O . TRP D 4 92 ? -68.194 -2.253 -33.392 1.00 202.10 ? 92 TRP D O 1 ATOM 4060 C CB . TRP D 4 92 ? -67.093 -5.358 -33.603 1.00 202.10 ? 92 TRP D CB 1 ATOM 4061 C CG . TRP D 4 92 ? -66.560 -4.771 -34.901 1.00 202.10 ? 92 TRP D CG 1 ATOM 4062 C CD1 . TRP D 4 92 ? -65.247 -4.560 -35.216 1.00 202.10 ? 92 TRP D CD1 1 ATOM 4063 C CD2 . TRP D 4 92 ? -67.309 -4.434 -36.084 1.00 202.10 ? 92 TRP D CD2 1 ATOM 4064 N NE1 . TRP D 4 92 ? -65.136 -4.046 -36.485 1.00 202.10 ? 92 TRP D NE1 1 ATOM 4065 C CE2 . TRP D 4 92 ? -66.384 -3.970 -37.045 1.00 202.10 ? 92 TRP D CE2 1 ATOM 4066 C CE3 . TRP D 4 92 ? -68.669 -4.456 -36.416 1.00 202.10 ? 92 TRP D CE3 1 ATOM 4067 C CZ2 . TRP D 4 92 ? -66.774 -3.533 -38.312 1.00 202.10 ? 92 TRP D CZ2 1 ATOM 4068 C CZ3 . TRP D 4 92 ? -69.054 -4.020 -37.680 1.00 202.10 ? 92 TRP D CZ3 1 ATOM 4069 C CH2 . TRP D 4 92 ? -68.108 -3.566 -38.609 1.00 202.10 ? 92 TRP D CH2 1 ATOM 4070 N N . CYS D 4 93 ? -69.604 -3.742 -32.458 1.00 199.92 ? 93 CYS D N 1 ATOM 4071 C CA . CYS D 4 93 ? -70.836 -2.967 -32.600 1.00 199.92 ? 93 CYS D CA 1 ATOM 4072 C C . CYS D 4 93 ? -70.637 -1.629 -31.881 1.00 199.92 ? 93 CYS D C 1 ATOM 4073 O O . CYS D 4 93 ? -71.099 -0.583 -32.332 1.00 199.92 ? 93 CYS D O 1 ATOM 4074 C CB . CYS D 4 93 ? -71.985 -3.720 -31.943 1.00 199.92 ? 93 CYS D CB 1 ATOM 4075 S SG . CYS D 4 93 ? -72.613 -5.147 -32.852 1.00 199.92 ? 93 CYS D SG 1 ATOM 4076 N N . TYR D 4 94 ? -69.935 -1.701 -30.763 1.00 197.63 ? 94 TYR D N 1 ATOM 4077 C CA . TYR D 4 94 ? -69.574 -0.566 -29.926 1.00 197.63 ? 94 TYR D CA 1 ATOM 4078 C C . TYR D 4 94 ? -68.696 0.373 -30.765 1.00 197.63 ? 94 TYR D C 1 ATOM 4079 O O . TYR D 4 94 ? -68.959 1.568 -30.868 1.00 197.63 ? 94 TYR D O 1 ATOM 4080 C CB . TYR D 4 94 ? -68.860 -1.000 -28.639 1.00 197.63 ? 94 TYR D CB 1 ATOM 4081 C CG . TYR D 4 94 ? -69.057 -0.069 -27.459 1.00 197.63 ? 94 TYR D CG 1 ATOM 4082 C CD1 . TYR D 4 94 ? -70.291 0.038 -26.829 1.00 197.63 ? 94 TYR D CD1 1 ATOM 4083 C CD2 . TYR D 4 94 ? -68.008 0.706 -26.979 1.00 197.63 ? 94 TYR D CD2 1 ATOM 4084 C CE1 . TYR D 4 94 ? -70.485 0.888 -25.758 1.00 197.63 ? 94 TYR D CE1 1 ATOM 4085 C CE2 . TYR D 4 94 ? -68.192 1.562 -25.899 1.00 197.63 ? 94 TYR D CE2 1 ATOM 4086 C CZ . TYR D 4 94 ? -69.433 1.648 -25.297 1.00 197.63 ? 94 TYR D CZ 1 ATOM 4087 O OH . TYR D 4 94 ? -69.629 2.488 -24.224 1.00 197.63 ? 94 TYR D OH 1 ATOM 4088 N N . ASN D 4 95 ? -67.623 -0.174 -31.320 1.00 196.81 ? 95 ASN D N 1 ATOM 4089 C CA . ASN D 4 95 ? -66.698 0.560 -32.177 1.00 196.81 ? 95 ASN D CA 1 ATOM 4090 C C . ASN D 4 95 ? -67.285 1.449 -33.268 1.00 196.81 ? 95 ASN D C 1 ATOM 4091 O O . ASN D 4 95 ? -66.773 2.541 -33.521 1.00 196.81 ? 95 ASN D O 1 ATOM 4092 C CB . ASN D 4 95 ? -65.853 -0.466 -32.931 1.00 196.81 ? 95 ASN D CB 1 ATOM 4093 C CG . ASN D 4 95 ? -64.665 -0.867 -32.180 1.00 196.81 ? 95 ASN D CG 1 ATOM 4094 O OD1 . ASN D 4 95 ? -64.760 -0.969 -30.985 1.00 196.81 ? 95 ASN D OD1 1 ATOM 4095 N ND2 . ASN D 4 95 ? -63.559 -1.165 -32.851 1.00 196.81 ? 95 ASN D ND2 1 ATOM 4096 N N . ALA D 4 96 ? -68.347 0.985 -33.916 1.00 193.31 ? 96 ALA D N 1 ATOM 4097 C CA . ALA D 4 96 ? -69.046 1.781 -34.924 1.00 193.31 ? 96 ALA D CA 1 ATOM 4098 C C . ALA D 4 96 ? -69.777 2.969 -34.318 1.00 193.31 ? 96 ALA D C 1 ATOM 4099 O O . ALA D 4 96 ? -69.566 4.122 -34.694 1.00 193.31 ? 96 ALA D O 1 ATOM 4100 C CB . ALA D 4 96 ? -70.013 0.910 -35.698 1.00 193.31 ? 96 ALA D CB 1 ATOM 4101 N N . GLU D 4 97 ? -70.650 2.642 -33.371 1.00 193.34 ? 97 GLU D N 1 ATOM 4102 C CA . GLU D 4 97 ? -71.557 3.582 -32.719 1.00 193.34 ? 97 GLU D CA 1 ATOM 4103 C C . GLU D 4 97 ? -70.783 4.761 -32.126 1.00 193.34 ? 97 GLU D C 1 ATOM 4104 O O . GLU D 4 97 ? -71.310 5.868 -32.048 1.00 193.34 ? 97 GLU D O 1 ATOM 4105 C CB . GLU D 4 97 ? -72.472 2.839 -31.735 1.00 193.34 ? 97 GLU D CB 1 ATOM 4106 C CG . GLU D 4 97 ? -71.838 2.021 -30.651 1.00 193.34 ? 97 GLU D CG 1 ATOM 4107 C CD . GLU D 4 97 ? -72.875 1.436 -29.716 1.00 193.34 ? 97 GLU D CD 1 ATOM 4108 O OE1 . GLU D 4 97 ? -72.595 1.277 -28.509 1.00 193.34 ? 97 GLU D OE1 1 ATOM 4109 O OE2 . GLU D 4 97 ? -73.980 1.119 -30.205 1.00 193.34 ? 97 GLU D OE2 1 ATOM 4110 N N . LEU D 4 98 ? -69.544 4.527 -31.703 1.00 190.00 ? 98 LEU D N 1 ATOM 4111 C CA . LEU D 4 98 ? -68.731 5.590 -31.125 1.00 190.00 ? 98 LEU D CA 1 ATOM 4112 C C . LEU D 4 98 ? -68.369 6.467 -32.330 1.00 190.00 ? 98 LEU D C 1 ATOM 4113 O O . LEU D 4 98 ? -68.588 7.680 -32.311 1.00 190.00 ? 98 LEU D O 1 ATOM 4114 C CB . LEU D 4 98 ? -67.487 5.034 -30.425 1.00 190.00 ? 98 LEU D CB 1 ATOM 4115 C CG . LEU D 4 98 ? -67.750 4.071 -29.261 1.00 190.00 ? 98 LEU D CG 1 ATOM 4116 C CD1 . LEU D 4 98 ? -66.457 3.554 -28.638 1.00 190.00 ? 98 LEU D CD1 1 ATOM 4117 C CD2 . LEU D 4 98 ? -68.627 4.727 -28.208 1.00 190.00 ? 98 LEU D CD2 1 ATOM 4118 N N . LEU D 4 99 ? -67.801 5.843 -33.362 1.00 186.66 ? 99 LEU D N 1 ATOM 4119 C CA . LEU D 4 99 ? -67.381 6.507 -34.606 1.00 186.66 ? 99 LEU D CA 1 ATOM 4120 C C . LEU D 4 99 ? -68.464 7.395 -35.229 1.00 186.66 ? 99 LEU D C 1 ATOM 4121 O O . LEU D 4 99 ? -68.169 8.475 -35.743 1.00 186.66 ? 99 LEU D O 1 ATOM 4122 C CB . LEU D 4 99 ? -66.908 5.472 -35.631 1.00 186.66 ? 99 LEU D CB 1 ATOM 4123 C CG . LEU D 4 99 ? -65.417 5.155 -35.612 1.00 186.66 ? 99 LEU D CG 1 ATOM 4124 C CD1 . LEU D 4 99 ? -65.026 4.342 -36.824 1.00 186.66 ? 99 LEU D CD1 1 ATOM 4125 C CD2 . LEU D 4 99 ? -64.691 6.488 -35.660 1.00 186.66 ? 99 LEU D CD2 1 ATOM 4126 N N . VAL D 4 100 ? -69.709 6.925 -35.189 1.00 184.63 ? 100 VAL D N 1 ATOM 4127 C CA . VAL D 4 100 ? -70.842 7.679 -35.717 1.00 184.63 ? 100 VAL D CA 1 ATOM 4128 C C . VAL D 4 100 ? -70.967 8.979 -34.947 1.00 184.63 ? 100 VAL D C 1 ATOM 4129 O O . VAL D 4 100 ? -71.112 10.055 -35.528 1.00 184.63 ? 100 VAL D O 1 ATOM 4130 C CB . VAL D 4 100 ? -72.166 6.889 -35.571 1.00 184.63 ? 100 VAL D CB 1 ATOM 4131 C CG1 . VAL D 4 100 ? -73.364 7.789 -35.816 1.00 184.63 ? 100 VAL D CG1 1 ATOM 4132 C CG2 . VAL D 4 100 ? -72.188 5.678 -36.487 1.00 184.63 ? 100 VAL D CG2 1 ATOM 4133 N N . LEU D 4 101 ? -70.902 8.856 -33.630 1.00 185.20 ? 101 LEU D N 1 ATOM 4134 C CA . LEU D 4 101 ? -71.039 9.986 -32.728 1.00 185.20 ? 101 LEU D CA 1 ATOM 4135 C C . LEU D 4 101 ? -69.953 11.022 -32.989 1.00 185.20 ? 101 LEU D C 1 ATOM 4136 O O . LEU D 4 101 ? -70.228 12.224 -32.982 1.00 185.20 ? 101 LEU D O 1 ATOM 4137 C CB . LEU D 4 101 ? -71.026 9.513 -31.275 1.00 185.20 ? 101 LEU D CB 1 ATOM 4138 C CG . LEU D 4 101 ? -72.249 8.635 -30.991 1.00 185.20 ? 101 LEU D CG 1 ATOM 4139 C CD1 . LEU D 4 101 ? -72.436 8.355 -29.508 1.00 185.20 ? 101 LEU D CD1 1 ATOM 4140 C CD2 . LEU D 4 101 ? -73.505 9.253 -31.584 1.00 185.20 ? 101 LEU D CD2 1 ATOM 4141 N N . LEU D 4 102 ? -68.723 10.566 -33.216 1.00 183.63 ? 102 LEU D N 1 ATOM 4142 C CA . LEU D 4 102 ? -67.629 11.489 -33.445 1.00 183.63 ? 102 LEU D CA 1 ATOM 4143 C C . LEU D 4 102 ? -67.915 12.226 -34.726 1.00 183.63 ? 102 LEU D C 1 ATOM 4144 O O . LEU D 4 102 ? -67.966 13.454 -34.759 1.00 183.63 ? 102 LEU D O 1 ATOM 4145 C CB . LEU D 4 102 ? -66.312 10.730 -33.599 1.00 183.63 ? 102 LEU D CB 1 ATOM 4146 C CG . LEU D 4 102 ? -65.819 9.893 -32.422 1.00 183.63 ? 102 LEU D CG 1 ATOM 4147 C CD1 . LEU D 4 102 ? -64.542 9.166 -32.791 1.00 183.63 ? 102 LEU D CD1 1 ATOM 4148 C CD2 . LEU D 4 102 ? -65.591 10.773 -31.232 1.00 183.63 ? 102 LEU D CD2 1 ATOM 4149 N N . GLU D 4 103 ? -68.126 11.468 -35.787 1.00 183.64 ? 103 GLU D N 1 ATOM 4150 C CA . GLU D 4 103 ? -68.333 12.065 -37.083 1.00 183.64 ? 103 GLU D CA 1 ATOM 4151 C C . GLU D 4 103 ? -69.621 12.889 -37.150 1.00 183.64 ? 103 GLU D C 1 ATOM 4152 O O . GLU D 4 103 ? -69.638 13.900 -37.841 1.00 183.64 ? 103 GLU D O 1 ATOM 4153 C CB . GLU D 4 103 ? -68.283 11.025 -38.192 1.00 183.64 ? 103 GLU D CB 1 ATOM 4154 C CG . GLU D 4 103 ? -66.840 10.701 -38.625 1.00 183.64 ? 103 GLU D CG 1 ATOM 4155 C CD . GLU D 4 103 ? -66.052 11.948 -39.035 1.00 183.64 ? 103 GLU D CD 1 ATOM 4156 O OE1 . GLU D 4 103 ? -66.667 12.944 -39.471 1.00 183.64 ? 103 GLU D OE1 1 ATOM 4157 O OE2 . GLU D 4 103 ? -64.798 11.911 -38.948 1.00 183.64 ? 103 GLU D OE2 1 ATOM 4158 N N . ASN D 4 104 ? -70.697 12.465 -36.478 1.00 183.31 ? 104 ASN D N 1 ATOM 4159 C CA . ASN D 4 104 ? -71.870 13.337 -36.424 1.00 183.31 ? 104 ASN D CA 1 ATOM 4160 C C . ASN D 4 104 ? -71.558 14.674 -35.766 1.00 183.31 ? 104 ASN D C 1 ATOM 4161 O O . ASN D 4 104 ? -72.028 15.723 -36.209 1.00 183.31 ? 104 ASN D O 1 ATOM 4162 C CB . ASN D 4 104 ? -73.000 12.682 -35.618 1.00 183.31 ? 104 ASN D CB 1 ATOM 4163 C CG . ASN D 4 104 ? -73.660 11.532 -36.342 1.00 183.31 ? 104 ASN D CG 1 ATOM 4164 O OD1 . ASN D 4 104 ? -73.394 11.277 -37.514 1.00 183.31 ? 104 ASN D OD1 1 ATOM 4165 N ND2 . ASN D 4 104 ? -74.539 10.824 -35.635 1.00 183.31 ? 104 ASN D ND2 1 ATOM 4166 N N . GLU D 4 105 ? -70.763 14.626 -34.700 1.00 182.63 ? 105 GLU D N 1 ATOM 4167 C CA . GLU D 4 105 ? -70.279 15.826 -34.020 1.00 182.63 ? 105 GLU D CA 1 ATOM 4168 C C . GLU D 4 105 ? -69.487 16.705 -34.967 1.00 182.63 ? 105 GLU D C 1 ATOM 4169 O O . GLU D 4 105 ? -69.746 17.901 -35.115 1.00 182.63 ? 105 GLU D O 1 ATOM 4170 C CB . GLU D 4 105 ? -69.477 15.505 -32.766 1.00 182.63 ? 105 GLU D CB 1 ATOM 4171 C CG . GLU D 4 105 ? -69.206 16.778 -31.982 1.00 182.63 ? 105 GLU D CG 1 ATOM 4172 C CD . GLU D 4 105 ? -70.433 17.276 -31.240 1.00 182.63 ? 105 GLU D CD 1 ATOM 4173 O OE1 . GLU D 4 105 ? -70.961 16.544 -30.379 1.00 182.63 ? 105 GLU D OE1 1 ATOM 4174 O OE2 . GLU D 4 105 ? -70.892 18.398 -31.549 1.00 182.63 ? 105 GLU D OE2 1 ATOM 4175 N N . ARG D 4 106 ? -68.509 16.067 -35.608 1.00 182.14 ? 106 ARG D N 1 ATOM 4176 C CA . ARG D 4 106 ? -67.528 16.725 -36.454 1.00 182.14 ? 106 ARG D CA 1 ATOM 4177 C C . ARG D 4 106 ? -68.288 17.326 -37.611 1.00 182.14 ? 106 ARG D C 1 ATOM 4178 O O . ARG D 4 106 ? -67.951 18.404 -38.094 1.00 182.14 ? 106 ARG D O 1 ATOM 4179 C CB . ARG D 4 106 ? -66.523 15.686 -36.980 1.00 182.14 ? 106 ARG D CB 1 ATOM 4180 C CG . ARG D 4 106 ? -65.634 14.979 -35.954 1.00 182.14 ? 106 ARG D CG 1 ATOM 4181 C CD . ARG D 4 106 ? -64.453 14.277 -36.642 1.00 182.14 ? 106 ARG D CD 1 ATOM 4182 N NE . ARG D 4 106 ? -63.513 15.169 -37.302 1.00 182.14 ? 106 ARG D NE 1 ATOM 4183 C CZ . ARG D 4 106 ? -62.452 15.698 -36.720 1.00 182.14 ? 106 ARG D CZ 1 ATOM 4184 N NH1 . ARG D 4 106 ? -62.179 15.410 -35.451 1.00 182.14 ? 106 ARG D NH1 1 ATOM 4185 N NH2 . ARG D 4 106 ? -61.649 16.502 -37.401 1.00 182.14 ? 106 ARG D NH2 1 ATOM 4186 N N . THR D 4 107 ? -69.337 16.617 -38.032 1.00 184.94 ? 107 THR D N 1 ATOM 4187 C CA . THR D 4 107 ? -70.132 17.040 -39.173 1.00 184.94 ? 107 THR D CA 1 ATOM 4188 C C . THR D 4 107 ? -70.922 18.325 -38.931 1.00 184.94 ? 107 THR D C 1 ATOM 4189 O O . THR D 4 107 ? -70.815 19.276 -39.700 1.00 184.94 ? 107 THR D O 1 ATOM 4190 C CB . THR D 4 107 ? -71.142 15.932 -39.589 1.00 184.94 ? 107 THR D CB 1 ATOM 4191 O OG1 . THR D 4 107 ? -70.444 14.832 -40.186 1.00 184.94 ? 107 THR D OG1 1 ATOM 4192 C CG2 . THR D 4 107 ? -72.178 16.470 -40.567 1.00 184.94 ? 107 THR D CG2 1 ATOM 4193 N N . LEU D 4 108 ? -71.708 18.351 -37.859 1.00 183.66 ? 108 LEU D N 1 ATOM 4194 C CA . LEU D 4 108 ? -72.547 19.511 -37.582 1.00 183.66 ? 108 LEU D CA 1 ATOM 4195 C C . LEU D 4 108 ? -71.754 20.762 -37.282 1.00 183.66 ? 108 LEU D C 1 ATOM 4196 O O . LEU D 4 108 ? -72.173 21.879 -37.585 1.00 183.66 ? 108 LEU D O 1 ATOM 4197 C CB . LEU D 4 108 ? -73.471 19.206 -36.403 1.00 183.66 ? 108 LEU D CB 1 ATOM 4198 C CG . LEU D 4 108 ? -74.506 18.121 -36.692 1.00 183.66 ? 108 LEU D CG 1 ATOM 4199 C CD1 . LEU D 4 108 ? -75.510 18.001 -35.557 1.00 183.66 ? 108 LEU D CD1 1 ATOM 4200 C CD2 . LEU D 4 108 ? -75.213 18.407 -38.006 1.00 183.66 ? 108 LEU D CD2 1 ATOM 4201 N N . ASP D 4 109 ? -70.594 20.558 -36.682 1.00 185.93 ? 109 ASP D N 1 ATOM 4202 C CA . ASP D 4 109 ? -69.698 21.645 -36.385 1.00 185.93 ? 109 ASP D CA 1 ATOM 4203 C C . ASP D 4 109 ? -69.056 22.140 -37.681 1.00 185.93 ? 109 ASP D C 1 ATOM 4204 O O . ASP D 4 109 ? -68.728 23.318 -37.818 1.00 185.93 ? 109 ASP D O 1 ATOM 4205 C CB . ASP D 4 109 ? -68.689 21.176 -35.357 1.00 185.93 ? 109 ASP D CB 1 ATOM 4206 C CG . ASP D 4 109 ? -69.235 21.326 -33.950 1.00 185.93 ? 109 ASP D CG 1 ATOM 4207 O OD1 . ASP D 4 109 ? -70.231 22.065 -33.776 1.00 185.93 ? 109 ASP D OD1 1 ATOM 4208 O OD2 . ASP D 4 109 ? -68.713 20.674 -33.028 1.00 185.93 ? 109 ASP D OD2 1 ATOM 4209 N N . PHE D 4 110 ? -68.853 21.216 -38.621 1.00 186.82 ? 110 PHE D N 1 ATOM 4210 C CA . PHE D 4 110 ? -68.299 21.580 -39.918 1.00 186.82 ? 110 PHE D CA 1 ATOM 4211 C C . PHE D 4 110 ? -69.240 22.561 -40.613 1.00 186.82 ? 110 PHE D C 1 ATOM 4212 O O . PHE D 4 110 ? -68.786 23.536 -41.210 1.00 186.82 ? 110 PHE D O 1 ATOM 4213 C CB . PHE D 4 110 ? -68.076 20.353 -40.809 1.00 186.82 ? 110 PHE D CB 1 ATOM 4214 C CG . PHE D 4 110 ? -67.395 20.673 -42.114 1.00 186.82 ? 110 PHE D CG 1 ATOM 4215 C CD1 . PHE D 4 110 ? -66.157 21.294 -42.119 1.00 186.82 ? 110 PHE D CD1 1 ATOM 4216 C CD2 . PHE D 4 110 ? -67.998 20.384 -43.329 1.00 186.82 ? 110 PHE D CD2 1 ATOM 4217 C CE1 . PHE D 4 110 ? -65.520 21.602 -43.306 1.00 186.82 ? 110 PHE D CE1 1 ATOM 4218 C CE2 . PHE D 4 110 ? -67.365 20.693 -44.525 1.00 186.82 ? 110 PHE D CE2 1 ATOM 4219 C CZ . PHE D 4 110 ? -66.124 21.304 -44.511 1.00 186.82 ? 110 PHE D CZ 1 ATOM 4220 N N . HIS D 4 111 ? -70.549 22.305 -40.533 1.00 187.72 ? 111 HIS D N 1 ATOM 4221 C CA . HIS D 4 111 ? -71.535 23.203 -41.145 1.00 187.72 ? 111 HIS D CA 1 ATOM 4222 C C . HIS D 4 111 ? -71.560 24.546 -40.438 1.00 187.72 ? 111 HIS D C 1 ATOM 4223 O O . HIS D 4 111 ? -71.591 25.600 -41.070 1.00 187.72 ? 111 HIS D O 1 ATOM 4224 C CB . HIS D 4 111 ? -72.945 22.607 -41.088 1.00 187.72 ? 111 HIS D CB 1 ATOM 4225 C CG . HIS D 4 111 ? -73.165 21.440 -41.996 1.00 187.72 ? 111 HIS D CG 1 ATOM 4226 N ND1 . HIS D 4 111 ? -72.940 21.497 -43.355 1.00 187.72 ? 111 HIS D ND1 1 ATOM 4227 C CD2 . HIS D 4 111 ? -73.623 20.191 -41.743 1.00 187.72 ? 111 HIS D CD2 1 ATOM 4228 C CE1 . HIS D 4 111 ? -73.235 20.329 -43.897 1.00 187.72 ? 111 HIS D CE1 1 ATOM 4229 N NE2 . HIS D 4 111 ? -73.652 19.519 -42.940 1.00 187.72 ? 111 HIS D NE2 1 ATOM 4230 N N . ASP D 4 112 ? -71.534 24.486 -39.113 1.00 188.30 ? 112 ASP D N 1 ATOM 4231 C CA . ASP D 4 112 ? -71.589 25.674 -38.281 1.00 188.30 ? 112 ASP D CA 1 ATOM 4232 C C . ASP D 4 112 ? -70.351 26.508 -38.571 1.00 188.30 ? 112 ASP D C 1 ATOM 4233 O O . ASP D 4 112 ? -70.432 27.732 -38.631 1.00 188.30 ? 112 ASP D O 1 ATOM 4234 C CB . ASP D 4 112 ? -71.767 25.316 -36.804 1.00 188.30 ? 112 ASP D CB 1 ATOM 4235 C CG . ASP D 4 112 ? -73.072 24.571 -36.555 1.00 188.30 ? 112 ASP D CG 1 ATOM 4236 O OD1 . ASP D 4 112 ? -73.893 24.510 -37.497 1.00 188.30 ? 112 ASP D OD1 1 ATOM 4237 O OD2 . ASP D 4 112 ? -73.288 24.062 -35.435 1.00 188.30 ? 112 ASP D OD2 1 ATOM 4238 N N . SER D 4 113 ? -69.205 25.851 -38.729 1.00 189.25 ? 113 SER D N 1 ATOM 4239 C CA . SER D 4 113 ? -68.004 26.572 -39.124 1.00 189.25 ? 113 SER D CA 1 ATOM 4240 C C . SER D 4 113 ? -68.249 27.233 -40.492 1.00 189.25 ? 113 SER D C 1 ATOM 4241 O O . SER D 4 113 ? -67.986 28.422 -40.660 1.00 189.25 ? 113 SER D O 1 ATOM 4242 C CB . SER D 4 113 ? -66.807 25.623 -39.181 1.00 189.25 ? 113 SER D CB 1 ATOM 4243 O OG . SER D 4 113 ? -65.713 26.226 -39.846 1.00 189.25 ? 113 SER D OG 1 ATOM 4244 N N . ASN D 4 114 ? -68.742 26.458 -41.458 1.00 190.46 ? 114 ASN D N 1 ATOM 4245 C CA . ASN D 4 114 ? -68.955 26.947 -42.829 1.00 190.46 ? 114 ASN D CA 1 ATOM 4246 C C . ASN D 4 114 ? -69.910 28.136 -43.017 1.00 190.46 ? 114 ASN D C 1 ATOM 4247 O O . ASN D 4 114 ? -69.622 29.036 -43.794 1.00 190.46 ? 114 ASN D O 1 ATOM 4248 C CB . ASN D 4 114 ? -69.422 25.823 -43.772 1.00 190.46 ? 114 ASN D CB 1 ATOM 4249 C CG . ASN D 4 114 ? -68.357 24.774 -44.025 1.00 190.46 ? 114 ASN D CG 1 ATOM 4250 O OD1 . ASN D 4 114 ? -67.168 25.014 -43.802 1.00 190.46 ? 114 ASN D OD1 1 ATOM 4251 N ND2 . ASN D 4 114 ? -68.770 23.631 -44.553 1.00 190.46 ? 114 ASN D ND2 1 ATOM 4252 N N . VAL D 4 115 ? -71.016 28.151 -42.278 1.00 191.93 ? 115 VAL D N 1 ATOM 4253 C CA . VAL D 4 115 ? -71.978 29.243 -42.350 1.00 191.93 ? 115 VAL D CA 1 ATOM 4254 C C . VAL D 4 115 ? -71.353 30.546 -41.875 1.00 191.93 ? 115 VAL D C 1 ATOM 4255 O O . VAL D 4 115 ? -71.647 31.629 -42.417 1.00 191.93 ? 115 VAL D O 1 ATOM 4256 C CB . VAL D 4 115 ? -73.217 28.929 -41.474 1.00 191.93 ? 115 VAL D CB 1 ATOM 4257 C CG1 . VAL D 4 115 ? -74.225 30.060 -41.508 1.00 191.93 ? 115 VAL D CG1 1 ATOM 4258 C CG2 . VAL D 4 115 ? -73.860 27.616 -41.924 1.00 191.93 ? 115 VAL D CG2 1 ATOM 4259 N N . LYS D 4 116 ? -70.528 30.432 -40.855 1.00 195.77 ? 116 LYS D N 1 ATOM 4260 C CA . LYS D 4 116 ? -69.734 31.532 -40.346 1.00 195.77 ? 116 LYS D CA 1 ATOM 4261 C C . LYS D 4 116 ? -68.831 32.064 -41.452 1.00 195.77 ? 116 LYS D C 1 ATOM 4262 O O . LYS D 4 116 ? -68.752 33.281 -41.618 1.00 195.77 ? 116 LYS D O 1 ATOM 4263 C CB . LYS D 4 116 ? -68.980 31.098 -39.104 1.00 195.77 ? 116 LYS D CB 1 ATOM 4264 C CG . LYS D 4 116 ? -69.992 31.041 -37.979 1.00 195.77 ? 116 LYS D CG 1 ATOM 4265 C CD . LYS D 4 116 ? -69.551 30.475 -36.643 1.00 195.77 ? 116 LYS D CD 1 ATOM 4266 C CE . LYS D 4 116 ? -70.764 30.525 -35.728 1.00 195.77 ? 116 LYS D CE 1 ATOM 4267 N NZ . LYS D 4 116 ? -70.470 29.886 -34.442 1.00 195.77 ? 116 LYS D NZ 1 ATOM 4268 N N . ASN D 4 117 ? -68.163 31.184 -42.190 1.00 196.07 ? 117 ASN D N 1 ATOM 4269 C CA . ASN D 4 117 ? -67.187 31.643 -43.162 1.00 196.07 ? 117 ASN D CA 1 ATOM 4270 C C . ASN D 4 117 ? -67.897 32.461 -44.213 1.00 196.07 ? 117 ASN D C 1 ATOM 4271 O O . ASN D 4 117 ? -67.351 33.434 -44.714 1.00 196.07 ? 117 ASN D O 1 ATOM 4272 C CB . ASN D 4 117 ? -66.478 30.486 -43.880 1.00 196.07 ? 117 ASN D CB 1 ATOM 4273 C CG . ASN D 4 117 ? -65.712 29.590 -42.934 1.00 196.07 ? 117 ASN D CG 1 ATOM 4274 O OD1 . ASN D 4 117 ? -65.351 29.976 -41.825 1.00 196.07 ? 117 ASN D OD1 1 ATOM 4275 N ND2 . ASN D 4 117 ? -65.454 28.365 -43.383 1.00 196.07 ? 117 ASN D ND2 1 ATOM 4276 N N . LEU D 4 118 ? -69.125 32.059 -44.528 1.00 200.30 ? 118 LEU D N 1 ATOM 4277 C CA . LEU D 4 118 ? -69.912 32.709 -45.579 1.00 200.30 ? 118 LEU D CA 1 ATOM 4278 C C . LEU D 4 118 ? -70.363 34.100 -45.158 1.00 200.30 ? 118 LEU D C 1 ATOM 4279 O O . LEU D 4 118 ? -70.238 35.069 -45.949 1.00 200.30 ? 118 LEU D O 1 ATOM 4280 C CB . LEU D 4 118 ? -71.116 31.849 -45.990 1.00 200.30 ? 118 LEU D CB 1 ATOM 4281 C CG . LEU D 4 118 ? -72.048 32.338 -47.100 1.00 200.30 ? 118 LEU D CG 1 ATOM 4282 C CD1 . LEU D 4 118 ? -71.314 32.538 -48.444 1.00 200.30 ? 118 LEU D CD1 1 ATOM 4283 C CD2 . LEU D 4 118 ? -73.200 31.362 -47.292 1.00 200.30 ? 118 LEU D CD2 1 ATOM 4284 N N . TYR D 4 119 ? -70.860 34.226 -43.921 1.00 203.77 ? 119 TYR D N 1 ATOM 4285 C CA . TYR D 4 119 ? -71.328 35.533 -43.425 1.00 203.77 ? 119 TYR D CA 1 ATOM 4286 C C . TYR D 4 119 ? -70.199 36.559 -43.512 1.00 203.77 ? 119 TYR D C 1 ATOM 4287 O O . TYR D 4 119 ? -70.383 37.671 -43.962 1.00 203.77 ? 119 TYR D O 1 ATOM 4288 C CB . TYR D 4 119 ? -71.568 35.592 -41.925 1.00 203.77 ? 119 TYR D CB 1 ATOM 4289 C CG . TYR D 4 119 ? -72.213 36.880 -41.485 1.00 203.77 ? 119 TYR D CG 1 ATOM 4290 C CD1 . TYR D 4 119 ? -71.776 37.596 -40.373 1.00 203.77 ? 119 TYR D CD1 1 ATOM 4291 C CD2 . TYR D 4 119 ? -73.493 37.171 -41.970 1.00 203.77 ? 119 TYR D CD2 1 ATOM 4292 C CE1 . TYR D 4 119 ? -72.421 38.752 -39.927 1.00 203.77 ? 119 TYR D CE1 1 ATOM 4293 C CE2 . TYR D 4 119 ? -74.219 38.264 -41.476 1.00 203.77 ? 119 TYR D CE2 1 ATOM 4294 C CZ . TYR D 4 119 ? -73.661 39.071 -40.474 1.00 203.77 ? 119 TYR D CZ 1 ATOM 4295 O OH . TYR D 4 119 ? -74.325 40.195 -40.057 1.00 203.77 ? 119 TYR D OH 1 ATOM 4296 N N . GLU D 4 120 ? -69.062 36.086 -43.016 1.00 204.99 ? 120 GLU D N 1 ATOM 4297 C CA . GLU D 4 120 ? -67.827 36.803 -42.935 1.00 204.99 ? 120 GLU D CA 1 ATOM 4298 C C . GLU D 4 120 ? -67.198 36.967 -44.324 1.00 204.99 ? 120 GLU D C 1 ATOM 4299 O O . GLU D 4 120 ? -66.411 37.887 -44.561 1.00 204.99 ? 120 GLU D O 1 ATOM 4300 C CB . GLU D 4 120 ? -66.831 36.152 -41.957 1.00 204.99 ? 120 GLU D CB 1 ATOM 4301 C CG . GLU D 4 120 ? -67.216 36.472 -40.481 1.00 204.99 ? 120 GLU D CG 1 ATOM 4302 C CD . GLU D 4 120 ? -66.249 35.970 -39.389 1.00 204.99 ? 120 GLU D CD 1 ATOM 4303 O OE1 . GLU D 4 120 ? -66.451 36.375 -38.229 1.00 204.99 ? 120 GLU D OE1 1 ATOM 4304 O OE2 . GLU D 4 120 ? -65.331 35.151 -39.656 1.00 204.99 ? 120 GLU D OE2 1 ATOM 4305 N N . LYS D 4 121 ? -67.478 36.040 -45.214 1.00 205.41 ? 121 LYS D N 1 ATOM 4306 C CA . LYS D 4 121 ? -67.011 36.104 -46.581 1.00 205.41 ? 121 LYS D CA 1 ATOM 4307 C C . LYS D 4 121 ? -67.645 37.334 -47.170 1.00 205.41 ? 121 LYS D C 1 ATOM 4308 O O . LYS D 4 121 ? -67.041 38.092 -47.928 1.00 205.41 ? 121 LYS D O 1 ATOM 4309 C CB . LYS D 4 121 ? -67.392 34.814 -47.316 1.00 205.41 ? 121 LYS D CB 1 ATOM 4310 C CG . LYS D 4 121 ? -66.939 34.582 -48.735 1.00 205.41 ? 121 LYS D CG 1 ATOM 4311 C CD . LYS D 4 121 ? -68.067 34.995 -49.700 1.00 205.41 ? 121 LYS D CD 1 ATOM 4312 C CE . LYS D 4 121 ? -67.767 34.603 -51.162 1.00 205.41 ? 121 LYS D CE 1 ATOM 4313 N NZ . LYS D 4 121 ? -67.683 33.140 -51.494 1.00 205.41 ? 121 LYS D NZ 1 ATOM 4314 N N . VAL D 4 122 ? -68.908 37.500 -46.800 1.00 207.72 ? 122 VAL D N 1 ATOM 4315 C CA . VAL D 4 122 ? -69.707 38.655 -47.194 1.00 207.72 ? 122 VAL D CA 1 ATOM 4316 C C . VAL D 4 122 ? -69.361 39.918 -46.393 1.00 207.72 ? 122 VAL D C 1 ATOM 4317 O O . VAL D 4 122 ? -69.168 40.988 -46.963 1.00 207.72 ? 122 VAL D O 1 ATOM 4318 C CB . VAL D 4 122 ? -71.196 38.360 -47.033 1.00 207.72 ? 122 VAL D CB 1 ATOM 4319 C CG1 . VAL D 4 122 ? -72.050 39.617 -47.257 1.00 207.72 ? 122 VAL D CG1 1 ATOM 4320 C CG2 . VAL D 4 122 ? -71.625 37.257 -47.966 1.00 207.72 ? 122 VAL D CG2 1 ATOM 4321 N N . LYS D 4 123 ? -69.318 39.802 -45.067 1.00 206.95 ? 123 LYS D N 1 ATOM 4322 C CA . LYS D 4 123 ? -68.969 40.953 -44.224 1.00 206.95 ? 123 LYS D CA 1 ATOM 4323 C C . LYS D 4 123 ? -67.609 41.537 -44.645 1.00 206.95 ? 123 LYS D C 1 ATOM 4324 O O . LYS D 4 123 ? -67.385 42.740 -44.497 1.00 206.95 ? 123 LYS D O 1 ATOM 4325 C CB . LYS D 4 123 ? -69.147 40.643 -42.717 1.00 206.95 ? 123 LYS D CB 1 ATOM 4326 C CG . LYS D 4 123 ? -68.566 41.654 -41.687 1.00 206.95 ? 123 LYS D CG 1 ATOM 4327 C CD . LYS D 4 123 ? -68.801 41.039 -40.278 1.00 206.95 ? 123 LYS D CD 1 ATOM 4328 C CE . LYS D 4 123 ? -68.304 41.774 -38.987 1.00 206.95 ? 123 LYS D CE 1 ATOM 4329 N NZ . LYS D 4 123 ? -67.054 41.249 -38.275 1.00 206.95 ? 123 LYS D NZ 1 ATOM 4330 N N . SER D 4 124 ? -66.694 40.708 -45.146 1.00 209.61 ? 124 SER D N 1 ATOM 4331 C CA . SER D 4 124 ? -65.376 41.234 -45.519 1.00 209.61 ? 124 SER D CA 1 ATOM 4332 C C . SER D 4 124 ? -65.523 41.984 -46.851 1.00 209.61 ? 124 SER D C 1 ATOM 4333 O O . SER D 4 124 ? -64.774 42.920 -47.135 1.00 209.61 ? 124 SER D O 1 ATOM 4334 C CB . SER D 4 124 ? -64.343 40.104 -45.667 1.00 209.61 ? 124 SER D CB 1 ATOM 4335 O OG . SER D 4 124 ? -63.304 40.452 -46.572 1.00 209.61 ? 124 SER D OG 1 ATOM 4336 N N . GLN D 4 125 ? -66.495 41.574 -47.663 1.00 212.00 ? 125 GLN D N 1 ATOM 4337 C CA . GLN D 4 125 ? -66.715 42.263 -48.933 1.00 212.00 ? 125 GLN D CA 1 ATOM 4338 C C . GLN D 4 125 ? -67.345 43.656 -48.777 1.00 212.00 ? 125 GLN D C 1 ATOM 4339 O O . GLN D 4 125 ? -66.881 44.628 -49.374 1.00 212.00 ? 125 GLN D O 1 ATOM 4340 C CB . GLN D 4 125 ? -67.597 41.425 -49.863 1.00 212.00 ? 125 GLN D CB 1 ATOM 4341 C CG . GLN D 4 125 ? -66.904 40.227 -50.494 1.00 212.00 ? 125 GLN D CG 1 ATOM 4342 C CD . GLN D 4 125 ? -67.660 39.687 -51.697 1.00 212.00 ? 125 GLN D CD 1 ATOM 4343 O OE1 . GLN D 4 125 ? -67.452 40.140 -52.824 1.00 212.00 ? 125 GLN D OE1 1 ATOM 4344 N NE2 . GLN D 4 125 ? -68.539 38.718 -51.465 1.00 212.00 ? 125 GLN D NE2 1 ATOM 4345 N N . LEU D 4 126 ? -68.404 43.735 -47.967 1.00 212.86 ? 126 LEU D N 1 ATOM 4346 C CA . LEU D 4 126 ? -69.234 44.940 -47.891 1.00 212.86 ? 126 LEU D CA 1 ATOM 4347 C C . LEU D 4 126 ? -68.648 46.106 -47.092 1.00 212.86 ? 126 LEU D C 1 ATOM 4348 O O . LEU D 4 126 ? -68.802 47.262 -47.485 1.00 212.86 ? 126 LEU D O 1 ATOM 4349 C CB . LEU D 4 126 ? -70.611 44.592 -47.305 1.00 212.86 ? 126 LEU D CB 1 ATOM 4350 C CG . LEU D 4 126 ? -71.346 43.404 -47.927 1.00 212.86 ? 126 LEU D CG 1 ATOM 4351 C CD1 . LEU D 4 126 ? -72.701 43.202 -47.291 1.00 212.86 ? 126 LEU D CD1 1 ATOM 4352 C CD2 . LEU D 4 126 ? -71.504 43.592 -49.424 1.00 212.86 ? 126 LEU D CD2 1 ATOM 4353 N N . LYS D 4 127 ? -67.969 45.789 -45.989 1.00 210.60 ? 127 LYS D N 1 ATOM 4354 C CA . LYS D 4 127 ? -67.423 46.798 -45.094 1.00 210.60 ? 127 LYS D CA 1 ATOM 4355 C C . LYS D 4 127 ? -68.536 47.782 -44.704 1.00 210.60 ? 127 LYS D C 1 ATOM 4356 O O . LYS D 4 127 ? -69.641 47.350 -44.361 1.00 210.60 ? 127 LYS D O 1 ATOM 4357 C CB . LYS D 4 127 ? -66.226 47.499 -45.737 1.00 210.60 ? 127 LYS D CB 1 ATOM 4358 C CG . LYS D 4 127 ? -65.131 46.518 -46.124 1.00 210.60 ? 127 LYS D CG 1 ATOM 4359 C CD . LYS D 4 127 ? -64.148 47.087 -47.122 1.00 210.60 ? 127 LYS D CD 1 ATOM 4360 C CE . LYS D 4 127 ? -63.054 46.073 -47.399 1.00 210.60 ? 127 LYS D CE 1 ATOM 4361 N NZ . LYS D 4 127 ? -62.069 46.536 -48.408 1.00 210.60 ? 127 LYS D NZ 1 ATOM 4362 N N . ASN D 4 128 ? -68.262 49.089 -44.751 1.00 214.70 ? 128 ASN D N 1 ATOM 4363 C CA . ASN D 4 128 ? -69.242 50.059 -44.271 1.00 214.70 ? 128 ASN D CA 1 ATOM 4364 C C . ASN D 4 128 ? -70.240 50.544 -45.328 1.00 214.70 ? 128 ASN D C 1 ATOM 4365 O O . ASN D 4 128 ? -70.943 51.541 -45.122 1.00 214.70 ? 128 ASN D O 1 ATOM 4366 C CB . ASN D 4 128 ? -68.520 51.271 -43.665 1.00 214.70 ? 128 ASN D CB 1 ATOM 4367 C CG . ASN D 4 128 ? -67.685 52.032 -44.684 1.00 214.70 ? 128 ASN D CG 1 ATOM 4368 O OD1 . ASN D 4 128 ? -67.399 51.526 -45.769 1.00 214.70 ? 128 ASN D OD1 1 ATOM 4369 N ND2 . ASN D 4 128 ? -67.273 53.246 -44.329 1.00 214.70 ? 128 ASN D ND2 1 ATOM 4370 N N . ASN D 4 129 ? -70.308 49.840 -46.451 1.00 214.18 ? 129 ASN D N 1 ATOM 4371 C CA . ASN D 4 129 ? -71.291 50.114 -47.504 1.00 214.18 ? 129 ASN D CA 1 ATOM 4372 C C . ASN D 4 129 ? -72.616 49.493 -47.154 1.00 214.18 ? 129 ASN D C 1 ATOM 4373 O O . ASN D 4 129 ? -73.613 49.637 -47.856 1.00 214.18 ? 129 ASN D O 1 ATOM 4374 C CB . ASN D 4 129 ? -70.817 49.595 -48.865 1.00 214.18 ? 129 ASN D CB 1 ATOM 4375 C CG . ASN D 4 129 ? -69.867 50.544 -49.551 1.00 214.18 ? 129 ASN D CG 1 ATOM 4376 O OD1 . ASN D 4 129 ? -69.458 51.550 -48.977 1.00 214.18 ? 129 ASN D OD1 1 ATOM 4377 N ND2 . ASN D 4 129 ? -69.521 50.238 -50.801 1.00 214.18 ? 129 ASN D ND2 1 ATOM 4378 N N . ALA D 4 130 ? -72.585 48.746 -46.062 1.00 212.04 ? 130 ALA D N 1 ATOM 4379 C CA . ALA D 4 130 ? -73.742 48.040 -45.501 1.00 212.04 ? 130 ALA D CA 1 ATOM 4380 C C . ALA D 4 130 ? -73.803 47.916 -43.969 1.00 212.04 ? 130 ALA D C 1 ATOM 4381 O O . ALA D 4 130 ? -72.796 48.136 -43.320 1.00 212.04 ? 130 ALA D O 1 ATOM 4382 C CB . ALA D 4 130 ? -73.794 46.645 -46.117 1.00 212.04 ? 130 ALA D CB 1 ATOM 4383 N N . LYS D 4 131 ? -74.986 47.655 -43.395 1.00 210.51 ? 131 LYS D N 1 ATOM 4384 C CA . LYS D 4 131 ? -75.032 47.452 -41.934 1.00 210.51 ? 131 LYS D CA 1 ATOM 4385 C C . LYS D 4 131 ? -75.246 46.058 -41.562 1.00 210.51 ? 131 LYS D C 1 ATOM 4386 O O . LYS D 4 131 ? -75.993 45.311 -42.196 1.00 210.51 ? 131 LYS D O 1 ATOM 4387 C CB . LYS D 4 131 ? -76.200 47.994 -41.071 1.00 210.51 ? 131 LYS D CB 1 ATOM 4388 C CG . LYS D 4 131 ? -76.380 49.368 -40.517 1.00 210.51 ? 131 LYS D CG 1 ATOM 4389 C CD . LYS D 4 131 ? -77.822 49.210 -39.900 1.00 210.51 ? 131 LYS D CD 1 ATOM 4390 C CE . LYS D 4 131 ? -78.231 50.427 -39.068 1.00 210.51 ? 131 LYS D CE 1 ATOM 4391 N NZ . LYS D 4 131 ? -79.653 50.308 -38.550 1.00 210.51 ? 131 LYS D NZ 1 ATOM 4392 N N . GLU D 4 132 ? -74.515 45.678 -40.532 1.00 204.91 ? 132 GLU D N 1 ATOM 4393 C CA . GLU D 4 132 ? -74.696 44.349 -40.076 1.00 204.91 ? 132 GLU D CA 1 ATOM 4394 C C . GLU D 4 132 ? -75.955 44.433 -39.214 1.00 204.91 ? 132 GLU D C 1 ATOM 4395 O O . GLU D 4 132 ? -75.907 45.094 -38.188 1.00 204.91 ? 132 GLU D O 1 ATOM 4396 C CB . GLU D 4 132 ? -73.494 43.991 -39.244 1.00 204.91 ? 132 GLU D CB 1 ATOM 4397 C CG . GLU D 4 132 ? -72.233 44.225 -39.987 1.00 204.91 ? 132 GLU D CG 1 ATOM 4398 C CD . GLU D 4 132 ? -71.104 43.570 -39.314 1.00 204.91 ? 132 GLU D CD 1 ATOM 4399 O OE1 . GLU D 4 132 ? -70.183 44.277 -38.865 1.00 204.91 ? 132 GLU D OE1 1 ATOM 4400 O OE2 . GLU D 4 132 ? -71.232 42.347 -39.126 1.00 204.91 ? 132 GLU D OE2 1 ATOM 4401 N N . ILE D 4 133 ? -77.088 43.874 -39.614 1.00 205.89 ? 133 ILE D N 1 ATOM 4402 C CA . ILE D 4 133 ? -78.177 43.939 -38.665 1.00 205.89 ? 133 ILE D CA 1 ATOM 4403 C C . ILE D 4 133 ? -78.113 43.037 -37.439 1.00 205.89 ? 133 ILE D C 1 ATOM 4404 O O . ILE D 4 133 ? -78.790 43.271 -36.425 1.00 205.89 ? 133 ILE D O 1 ATOM 4405 C CB . ILE D 4 133 ? -79.566 43.997 -39.345 1.00 205.89 ? 133 ILE D CB 1 ATOM 4406 C CG1 . ILE D 4 133 ? -79.532 44.920 -40.574 1.00 205.89 ? 133 ILE D CG1 1 ATOM 4407 C CG2 . ILE D 4 133 ? -80.777 44.028 -38.467 1.00 205.89 ? 133 ILE D CG2 1 ATOM 4408 C CD1 . ILE D 4 133 ? -80.903 45.026 -41.300 1.00 205.89 ? 133 ILE D CD1 1 ATOM 4409 N N . GLY D 4 134 ? -77.314 41.994 -37.483 1.00 205.19 ? 134 GLY D N 1 ATOM 4410 C CA . GLY D 4 134 ? -77.265 41.163 -36.309 1.00 205.19 ? 134 GLY D CA 1 ATOM 4411 C C . GLY D 4 134 ? -78.196 40.086 -36.778 1.00 205.19 ? 134 GLY D C 1 ATOM 4412 O O . GLY D 4 134 ? -78.888 40.323 -37.748 1.00 205.19 ? 134 GLY D O 1 ATOM 4413 N N . ASN D 4 135 ? -78.133 38.916 -36.166 1.00 204.29 ? 135 ASN D N 1 ATOM 4414 C CA . ASN D 4 135 ? -78.912 37.694 -36.427 1.00 204.29 ? 135 ASN D CA 1 ATOM 4415 C C . ASN D 4 135 ? -78.584 37.067 -37.784 1.00 204.29 ? 135 ASN D C 1 ATOM 4416 O O . ASN D 4 135 ? -79.270 36.142 -38.221 1.00 204.29 ? 135 ASN D O 1 ATOM 4417 C CB . ASN D 4 135 ? -80.446 37.921 -36.269 1.00 204.29 ? 135 ASN D CB 1 ATOM 4418 C CG . ASN D 4 135 ? -81.138 38.628 -37.456 1.00 204.29 ? 135 ASN D CG 1 ATOM 4419 O OD1 . ASN D 4 135 ? -80.552 38.956 -38.480 1.00 204.29 ? 135 ASN D OD1 1 ATOM 4420 N ND2 . ASN D 4 135 ? -82.413 38.930 -37.253 1.00 204.29 ? 135 ASN D ND2 1 ATOM 4421 N N . GLY D 4 136 ? -77.533 37.560 -38.444 1.00 204.55 ? 136 GLY D N 1 ATOM 4422 C CA . GLY D 4 136 ? -77.100 36.993 -39.714 1.00 204.55 ? 136 GLY D CA 1 ATOM 4423 C C . GLY D 4 136 ? -77.470 37.714 -41.001 1.00 204.55 ? 136 GLY D C 1 ATOM 4424 O O . GLY D 4 136 ? -77.225 37.205 -42.099 1.00 204.55 ? 136 GLY D O 1 ATOM 4425 N N . CYS D 4 137 ? -78.117 38.866 -40.872 1.00 205.56 ? 137 CYS D N 1 ATOM 4426 C CA . CYS D 4 137 ? -78.497 39.699 -42.020 1.00 205.56 ? 137 CYS D CA 1 ATOM 4427 C C . CYS D 4 137 ? -77.726 41.020 -42.241 1.00 205.56 ? 137 CYS D C 1 ATOM 4428 O O . CYS D 4 137 ? -77.132 41.541 -41.295 1.00 205.56 ? 137 CYS D O 1 ATOM 4429 C CB . CYS D 4 137 ? -79.972 40.043 -41.841 1.00 205.56 ? 137 CYS D CB 1 ATOM 4430 S SG . CYS D 4 137 ? -81.110 38.724 -42.265 1.00 205.56 ? 137 CYS D SG 1 ATOM 4431 N N . PHE D 4 138 ? -77.710 41.547 -43.474 1.00 206.74 ? 138 PHE D N 1 ATOM 4432 C CA . PHE D 4 138 ? -77.029 42.826 -43.718 1.00 206.74 ? 138 PHE D CA 1 ATOM 4433 C C . PHE D 4 138 ? -78.037 43.756 -44.399 1.00 206.74 ? 138 PHE D C 1 ATOM 4434 O O . PHE D 4 138 ? -78.780 43.323 -45.265 1.00 206.74 ? 138 PHE D O 1 ATOM 4435 C CB . PHE D 4 138 ? -75.823 42.823 -44.673 1.00 206.74 ? 138 PHE D CB 1 ATOM 4436 C CG . PHE D 4 138 ? -74.604 42.099 -44.201 1.00 206.74 ? 138 PHE D CG 1 ATOM 4437 C CD1 . PHE D 4 138 ? -74.635 40.821 -43.742 1.00 206.74 ? 138 PHE D CD1 1 ATOM 4438 C CD2 . PHE D 4 138 ? -73.401 42.793 -44.129 1.00 206.74 ? 138 PHE D CD2 1 ATOM 4439 C CE1 . PHE D 4 138 ? -73.482 40.218 -43.355 1.00 206.74 ? 138 PHE D CE1 1 ATOM 4440 C CE2 . PHE D 4 138 ? -72.253 42.177 -43.686 1.00 206.74 ? 138 PHE D CE2 1 ATOM 4441 C CZ . PHE D 4 138 ? -72.313 40.887 -43.280 1.00 206.74 ? 138 PHE D CZ 1 ATOM 4442 N N . GLU D 4 139 ? -78.068 45.029 -44.025 1.00 210.89 ? 139 GLU D N 1 ATOM 4443 C CA . GLU D 4 139 ? -78.911 46.003 -44.711 1.00 210.89 ? 139 GLU D CA 1 ATOM 4444 C C . GLU D 4 139 ? -78.006 47.049 -45.369 1.00 210.89 ? 139 GLU D C 1 ATOM 4445 O O . GLU D 4 139 ? -77.236 47.719 -44.681 1.00 210.89 ? 139 GLU D O 1 ATOM 4446 C CB . GLU D 4 139 ? -79.942 46.657 -43.817 1.00 210.89 ? 139 GLU D CB 1 ATOM 4447 C CG . GLU D 4 139 ? -80.802 47.672 -44.508 1.00 210.89 ? 139 GLU D CG 1 ATOM 4448 C CD . GLU D 4 139 ? -81.781 48.350 -43.577 1.00 210.89 ? 139 GLU D CD 1 ATOM 4449 O OE1 . GLU D 4 139 ? -81.902 47.924 -42.409 1.00 210.89 ? 139 GLU D OE1 1 ATOM 4450 O OE2 . GLU D 4 139 ? -82.468 49.284 -44.036 1.00 210.89 ? 139 GLU D OE2 1 ATOM 4451 N N . PHE D 4 140 ? -78.084 47.216 -46.684 1.00 212.70 ? 140 PHE D N 1 ATOM 4452 C CA . PHE D 4 140 ? -77.198 48.139 -47.395 1.00 212.70 ? 140 PHE D CA 1 ATOM 4453 C C . PHE D 4 140 ? -77.492 49.642 -47.188 1.00 212.70 ? 140 PHE D C 1 ATOM 4454 O O . PHE D 4 140 ? -78.650 50.056 -47.142 1.00 212.70 ? 140 PHE D O 1 ATOM 4455 C CB . PHE D 4 140 ? -77.285 47.882 -48.919 1.00 212.70 ? 140 PHE D CB 1 ATOM 4456 C CG . PHE D 4 140 ? -76.750 46.544 -49.375 1.00 212.70 ? 140 PHE D CG 1 ATOM 4457 C CD1 . PHE D 4 140 ? -75.420 46.389 -49.761 1.00 212.70 ? 140 PHE D CD1 1 ATOM 4458 C CD2 . PHE D 4 140 ? -77.593 45.461 -49.466 1.00 212.70 ? 140 PHE D CD2 1 ATOM 4459 C CE1 . PHE D 4 140 ? -74.952 45.154 -50.210 1.00 212.70 ? 140 PHE D CE1 1 ATOM 4460 C CE2 . PHE D 4 140 ? -77.145 44.241 -49.911 1.00 212.70 ? 140 PHE D CE2 1 ATOM 4461 C CZ . PHE D 4 140 ? -75.827 44.072 -50.282 1.00 212.70 ? 140 PHE D CZ 1 ATOM 4462 N N . TYR D 4 141 ? -76.420 50.429 -47.057 1.00 214.36 ? 141 TYR D N 1 ATOM 4463 C CA . TYR D 4 141 ? -76.475 51.909 -47.027 1.00 214.36 ? 141 TYR D CA 1 ATOM 4464 C C . TYR D 4 141 ? -76.428 52.502 -48.422 1.00 214.36 ? 141 TYR D C 1 ATOM 4465 O O . TYR D 4 141 ? -76.301 53.715 -48.590 1.00 214.36 ? 141 TYR D O 1 ATOM 4466 C CB . TYR D 4 141 ? -75.343 52.549 -46.229 1.00 214.36 ? 141 TYR D CB 1 ATOM 4467 C CG . TYR D 4 141 ? -75.455 52.481 -44.733 1.00 214.36 ? 141 TYR D CG 1 ATOM 4468 C CD1 . TYR D 4 141 ? -76.665 52.720 -44.096 1.00 214.36 ? 141 TYR D CD1 1 ATOM 4469 C CD2 . TYR D 4 141 ? -74.329 52.292 -43.952 1.00 214.36 ? 141 TYR D CD2 1 ATOM 4470 C CE1 . TYR D 4 141 ? -76.762 52.702 -42.724 1.00 214.36 ? 141 TYR D CE1 1 ATOM 4471 C CE2 . TYR D 4 141 ? -74.411 52.274 -42.574 1.00 214.36 ? 141 TYR D CE2 1 ATOM 4472 C CZ . TYR D 4 141 ? -75.634 52.480 -41.964 1.00 214.36 ? 141 TYR D CZ 1 ATOM 4473 O OH . TYR D 4 141 ? -75.720 52.462 -40.591 1.00 214.36 ? 141 TYR D OH 1 ATOM 4474 N N . HIS D 4 142 ? -76.588 51.654 -49.420 1.00 215.27 ? 142 HIS D N 1 ATOM 4475 C CA . HIS D 4 142 ? -76.569 52.119 -50.786 1.00 215.27 ? 142 HIS D CA 1 ATOM 4476 C C . HIS D 4 142 ? -77.605 51.305 -51.479 1.00 215.27 ? 142 HIS D C 1 ATOM 4477 O O . HIS D 4 142 ? -78.108 50.306 -50.956 1.00 215.27 ? 142 HIS D O 1 ATOM 4478 C CB . HIS D 4 142 ? -75.186 52.047 -51.449 1.00 215.27 ? 142 HIS D CB 1 ATOM 4479 C CG . HIS D 4 142 ? -74.650 50.663 -51.616 1.00 215.27 ? 142 HIS D CG 1 ATOM 4480 N ND1 . HIS D 4 142 ? -74.994 49.838 -52.664 1.00 215.27 ? 142 HIS D ND1 1 ATOM 4481 C CD2 . HIS D 4 142 ? -73.745 49.977 -50.881 1.00 215.27 ? 142 HIS D CD2 1 ATOM 4482 C CE1 . HIS D 4 142 ? -74.340 48.694 -52.553 1.00 215.27 ? 142 HIS D CE1 1 ATOM 4483 N NE2 . HIS D 4 142 ? -73.575 48.754 -51.480 1.00 215.27 ? 142 HIS D NE2 1 ATOM 4484 N N . LYS D 4 143 ? -77.928 51.739 -52.680 1.00 214.10 ? 143 LYS D N 1 ATOM 4485 C CA . LYS D 4 143 ? -78.924 51.015 -53.421 1.00 214.10 ? 143 LYS D CA 1 ATOM 4486 C C . LYS D 4 143 ? -78.260 49.768 -54.016 1.00 214.10 ? 143 LYS D C 1 ATOM 4487 O O . LYS D 4 143 ? -77.174 49.827 -54.610 1.00 214.10 ? 143 LYS D O 1 ATOM 4488 C CB . LYS D 4 143 ? -79.479 51.964 -54.499 1.00 214.10 ? 143 LYS D CB 1 ATOM 4489 C CG . LYS D 4 143 ? -80.980 52.420 -54.352 1.00 214.10 ? 143 LYS D CG 1 ATOM 4490 C CD . LYS D 4 143 ? -80.951 53.808 -55.149 1.00 214.10 ? 143 LYS D CD 1 ATOM 4491 C CE . LYS D 4 143 ? -82.024 54.951 -55.226 1.00 214.10 ? 143 LYS D CE 1 ATOM 4492 N NZ . LYS D 4 143 ? -81.283 55.982 -54.171 1.00 214.10 ? 143 LYS D NZ 1 ATOM 4493 N N . CYS D 4 144 ? -78.921 48.620 -53.877 1.00 218.50 ? 144 CYS D N 1 ATOM 4494 C CA . CYS D 4 144 ? -78.341 47.391 -54.398 1.00 218.50 ? 144 CYS D CA 1 ATOM 4495 C C . CYS D 4 144 ? -79.230 46.696 -55.396 1.00 218.50 ? 144 CYS D C 1 ATOM 4496 O O . CYS D 4 144 ? -80.282 46.149 -55.058 1.00 218.50 ? 144 CYS D O 1 ATOM 4497 C CB . CYS D 4 144 ? -78.073 46.407 -53.239 1.00 218.50 ? 144 CYS D CB 1 ATOM 4498 S SG . CYS D 4 144 ? -76.964 45.002 -53.555 1.00 218.50 ? 144 CYS D SG 1 ATOM 4499 N N . ASN D 4 145 ? -78.791 46.681 -56.644 1.00 217.82 ? 145 ASN D N 1 ATOM 4500 C CA . ASN D 4 145 ? -79.653 46.131 -57.651 1.00 217.82 ? 145 ASN D CA 1 ATOM 4501 C C . ASN D 4 145 ? -79.163 44.709 -57.857 1.00 217.82 ? 145 ASN D C 1 ATOM 4502 O O . ASN D 4 145 ? -78.140 44.332 -57.288 1.00 217.82 ? 145 ASN D O 1 ATOM 4503 C CB . ASN D 4 145 ? -79.629 46.984 -58.922 1.00 217.82 ? 145 ASN D CB 1 ATOM 4504 C CG . ASN D 4 145 ? -78.241 47.136 -59.500 1.00 217.82 ? 145 ASN D CG 1 ATOM 4505 O OD1 . ASN D 4 145 ? -77.262 47.281 -58.766 1.00 217.82 ? 145 ASN D OD1 1 ATOM 4506 N ND2 . ASN D 4 145 ? -78.154 47.155 -60.823 1.00 217.82 ? 145 ASN D ND2 1 ATOM 4507 N N . ASP D 4 146 ? -79.894 43.918 -58.631 1.00 217.29 ? 146 ASP D N 1 ATOM 4508 C CA . ASP D 4 146 ? -79.557 42.505 -58.828 1.00 217.29 ? 146 ASP D CA 1 ATOM 4509 C C . ASP D 4 146 ? -78.092 42.283 -59.245 1.00 217.29 ? 146 ASP D C 1 ATOM 4510 O O . ASP D 4 146 ? -77.456 41.327 -58.802 1.00 217.29 ? 146 ASP D O 1 ATOM 4511 C CB . ASP D 4 146 ? -80.552 41.841 -59.777 1.00 217.29 ? 146 ASP D CB 1 ATOM 4512 C CG . ASP D 4 146 ? -81.935 41.704 -59.144 1.00 217.29 ? 146 ASP D CG 1 ATOM 4513 O OD1 . ASP D 4 146 ? -82.064 42.021 -57.939 1.00 217.29 ? 146 ASP D OD1 1 ATOM 4514 O OD2 . ASP D 4 146 ? -82.882 41.265 -59.829 1.00 217.29 ? 146 ASP D OD2 1 ATOM 4515 N N . GLU D 4 147 ? -77.569 43.153 -60.109 1.00 215.93 ? 147 GLU D N 1 ATOM 4516 C CA . GLU D 4 147 ? -76.175 43.047 -60.556 1.00 215.93 ? 147 GLU D CA 1 ATOM 4517 C C . GLU D 4 147 ? -75.164 43.221 -59.411 1.00 215.93 ? 147 GLU D C 1 ATOM 4518 O O . GLU D 4 147 ? -74.176 42.491 -59.347 1.00 215.93 ? 147 GLU D O 1 ATOM 4519 C CB . GLU D 4 147 ? -75.884 44.083 -61.662 1.00 215.93 ? 147 GLU D CB 1 ATOM 4520 C CG . GLU D 4 147 ? -75.492 45.471 -61.137 1.00 215.93 ? 147 GLU D CG 1 ATOM 4521 C CD . GLU D 4 147 ? -75.039 46.443 -62.202 1.00 215.93 ? 147 GLU D CD 1 ATOM 4522 O OE1 . GLU D 4 147 ? -74.872 46.028 -63.365 1.00 215.93 ? 147 GLU D OE1 1 ATOM 4523 O OE2 . GLU D 4 147 ? -74.836 47.630 -61.863 1.00 215.93 ? 147 GLU D OE2 1 ATOM 4524 N N . CYS D 4 148 ? -75.398 44.184 -58.523 1.00 215.91 ? 148 CYS D N 1 ATOM 4525 C CA . CYS D 4 148 ? -74.532 44.402 -57.375 1.00 215.91 ? 148 CYS D CA 1 ATOM 4526 C C . CYS D 4 148 ? -74.685 43.205 -56.435 1.00 215.91 ? 148 CYS D C 1 ATOM 4527 O O . CYS D 4 148 ? -73.696 42.724 -55.881 1.00 215.91 ? 148 CYS D O 1 ATOM 4528 C CB . CYS D 4 148 ? -74.823 45.730 -56.668 1.00 215.91 ? 148 CYS D CB 1 ATOM 4529 S SG . CYS D 4 148 ? -74.146 45.810 -54.999 1.00 215.91 ? 148 CYS D SG 1 ATOM 4530 N N . MET D 4 149 ? -75.928 42.759 -56.231 1.00 215.31 ? 149 MET D N 1 ATOM 4531 C CA . MET D 4 149 ? -76.226 41.613 -55.364 1.00 215.31 ? 149 MET D CA 1 ATOM 4532 C C . MET D 4 149 ? -75.358 40.432 -55.780 1.00 215.31 ? 149 MET D C 1 ATOM 4533 O O . MET D 4 149 ? -74.776 39.754 -54.934 1.00 215.31 ? 149 MET D O 1 ATOM 4534 C CB . MET D 4 149 ? -77.704 41.217 -55.486 1.00 215.31 ? 149 MET D CB 1 ATOM 4535 C CG . MET D 4 149 ? -78.708 42.141 -54.815 1.00 215.31 ? 149 MET D CG 1 ATOM 4536 S SD . MET D 4 149 ? -78.720 42.145 -53.011 1.00 215.31 ? 149 MET D SD 1 ATOM 4537 C CE . MET D 4 149 ? -80.215 43.095 -52.721 1.00 215.31 ? 149 MET D CE 1 ATOM 4538 N N . GLU D 4 150 ? -75.321 40.167 -57.082 1.00 214.99 ? 150 GLU D N 1 ATOM 4539 C CA . GLU D 4 150 ? -74.577 39.037 -57.631 1.00 214.99 ? 150 GLU D CA 1 ATOM 4540 C C . GLU D 4 150 ? -73.076 39.205 -57.412 1.00 214.99 ? 150 GLU D C 1 ATOM 4541 O O . GLU D 4 150 ? -72.357 38.229 -57.184 1.00 214.99 ? 150 GLU D O 1 ATOM 4542 C CB . GLU D 4 150 ? -74.877 38.848 -59.117 1.00 214.99 ? 150 GLU D CB 1 ATOM 4543 C CG . GLU D 4 150 ? -74.198 37.620 -59.707 1.00 214.99 ? 150 GLU D CG 1 ATOM 4544 C CD . GLU D 4 150 ? -74.724 36.320 -59.127 1.00 214.99 ? 150 GLU D CD 1 ATOM 4545 O OE1 . GLU D 4 150 ? -75.833 36.319 -58.548 1.00 214.99 ? 150 GLU D OE1 1 ATOM 4546 O OE2 . GLU D 4 150 ? -74.013 35.298 -59.237 1.00 214.99 ? 150 GLU D OE2 1 ATOM 4547 N N . SER D 4 151 ? -72.613 40.450 -57.486 1.00 213.77 ? 151 SER D N 1 ATOM 4548 C CA . SER D 4 151 ? -71.202 40.763 -57.310 1.00 213.77 ? 151 SER D CA 1 ATOM 4549 C C . SER D 4 151 ? -70.815 40.388 -55.892 1.00 213.77 ? 151 SER D C 1 ATOM 4550 O O . SER D 4 151 ? -69.708 39.910 -55.648 1.00 213.77 ? 151 SER D O 1 ATOM 4551 C CB . SER D 4 151 ? -70.919 42.243 -57.574 1.00 213.77 ? 151 SER D CB 1 ATOM 4552 O OG . SER D 4 151 ? -71.365 43.050 -56.498 1.00 213.77 ? 151 SER D OG 1 ATOM 4553 N N . VAL D 4 152 ? -71.732 40.632 -54.961 1.00 215.09 ? 152 VAL D N 1 ATOM 4554 C CA . VAL D 4 152 ? -71.539 40.246 -53.570 1.00 215.09 ? 152 VAL D CA 1 ATOM 4555 C C . VAL D 4 152 ? -71.376 38.729 -53.488 1.00 215.09 ? 152 VAL D C 1 ATOM 4556 O O . VAL D 4 152 ? -70.414 38.225 -52.906 1.00 215.09 ? 152 VAL D O 1 ATOM 4557 C CB . VAL D 4 152 ? -72.734 40.681 -52.668 1.00 215.09 ? 152 VAL D CB 1 ATOM 4558 C CG1 . VAL D 4 152 ? -72.612 40.080 -51.269 1.00 215.09 ? 152 VAL D CG1 1 ATOM 4559 C CG2 . VAL D 4 152 ? -72.852 42.198 -52.597 1.00 215.09 ? 152 VAL D CG2 1 ATOM 4560 N N . LYS D 4 153 ? -72.331 38.008 -54.071 1.00 211.53 ? 153 LYS D N 1 ATOM 4561 C CA . LYS D 4 153 ? -72.353 36.550 -54.005 1.00 211.53 ? 153 LYS D CA 1 ATOM 4562 C C . LYS D 4 153 ? -71.123 35.847 -54.602 1.00 211.53 ? 153 LYS D C 1 ATOM 4563 O O . LYS D 4 153 ? -70.673 34.837 -54.060 1.00 211.53 ? 153 LYS D O 1 ATOM 4564 C CB . LYS D 4 153 ? -73.623 36.049 -54.705 1.00 211.53 ? 153 LYS D CB 1 ATOM 4565 C CG . LYS D 4 153 ? -74.901 36.439 -53.971 1.00 211.53 ? 153 LYS D CG 1 ATOM 4566 C CD . LYS D 4 153 ? -76.163 36.111 -54.754 1.00 211.53 ? 153 LYS D CD 1 ATOM 4567 C CE . LYS D 4 153 ? -77.394 36.363 -53.896 1.00 211.53 ? 153 LYS D CE 1 ATOM 4568 N NZ . LYS D 4 153 ? -78.670 36.115 -54.614 1.00 211.53 ? 153 LYS D NZ 1 ATOM 4569 N N . ASN D 4 154 ? -70.581 36.365 -55.706 1.00 214.93 ? 154 ASN D N 1 ATOM 4570 C CA . ASN D 4 154 ? -69.437 35.708 -56.353 1.00 214.93 ? 154 ASN D CA 1 ATOM 4571 C C . ASN D 4 154 ? -68.054 36.214 -55.927 1.00 214.93 ? 154 ASN D C 1 ATOM 4572 O O . ASN D 4 154 ? -67.035 35.735 -56.425 1.00 214.93 ? 154 ASN D O 1 ATOM 4573 C CB . ASN D 4 154 ? -69.564 35.799 -57.883 1.00 214.93 ? 154 ASN D CB 1 ATOM 4574 C CG . ASN D 4 154 ? -69.510 37.227 -58.410 1.00 214.93 ? 154 ASN D CG 1 ATOM 4575 O OD1 . ASN D 4 154 ? -69.071 38.150 -57.725 1.00 214.93 ? 154 ASN D OD1 1 ATOM 4576 N ND2 . ASN D 4 154 ? -69.958 37.408 -59.647 1.00 214.93 ? 154 ASN D ND2 1 ATOM 4577 N N . GLY D 4 155 ? -68.014 37.175 -55.012 1.00 213.74 ? 155 GLY D N 1 ATOM 4578 C CA . GLY D 4 155 ? -66.756 37.613 -54.430 1.00 213.74 ? 155 GLY D CA 1 ATOM 4579 C C . GLY D 4 155 ? -66.053 38.709 -55.220 1.00 213.74 ? 155 GLY D C 1 ATOM 4580 O O . GLY D 4 155 ? -64.863 38.957 -55.025 1.00 213.74 ? 155 GLY D O 1 ATOM 4581 N N . THR D 4 156 ? -66.785 39.358 -56.121 1.00 215.79 ? 156 THR D N 1 ATOM 4582 C CA . THR D 4 156 ? -66.215 40.404 -56.969 1.00 215.79 ? 156 THR D CA 1 ATOM 4583 C C . THR D 4 156 ? -66.839 41.780 -56.721 1.00 215.79 ? 156 THR D C 1 ATOM 4584 O O . THR D 4 156 ? -66.792 42.653 -57.587 1.00 215.79 ? 156 THR D O 1 ATOM 4585 C CB . THR D 4 156 ? -66.398 40.059 -58.451 1.00 215.79 ? 156 THR D CB 1 ATOM 4586 O OG1 . THR D 4 156 ? -67.780 39.773 -58.703 1.00 215.79 ? 156 THR D OG1 1 ATOM 4587 C CG2 . THR D 4 156 ? -65.550 38.850 -58.832 1.00 215.79 ? 156 THR D CG2 1 ATOM 4588 N N . TYR D 4 157 ? -67.414 41.955 -55.535 1.00 216.20 ? 157 TYR D N 1 ATOM 4589 C CA . TYR D 4 157 ? -68.132 43.173 -55.150 1.00 216.20 ? 157 TYR D CA 1 ATOM 4590 C C . TYR D 4 157 ? -67.195 44.381 -55.194 1.00 216.20 ? 157 TYR D C 1 ATOM 4591 O O . TYR D 4 157 ? -66.064 44.317 -54.712 1.00 216.20 ? 157 TYR D O 1 ATOM 4592 C CB . TYR D 4 157 ? -68.772 42.992 -53.767 1.00 216.20 ? 157 TYR D CB 1 ATOM 4593 C CG . TYR D 4 157 ? -69.350 44.237 -53.112 1.00 216.20 ? 157 TYR D CG 1 ATOM 4594 C CD1 . TYR D 4 157 ? -70.598 44.713 -53.496 1.00 216.20 ? 157 TYR D CD1 1 ATOM 4595 C CD2 . TYR D 4 157 ? -68.692 44.892 -52.076 1.00 216.20 ? 157 TYR D CD2 1 ATOM 4596 C CE1 . TYR D 4 157 ? -71.166 45.817 -52.908 1.00 216.20 ? 157 TYR D CE1 1 ATOM 4597 C CE2 . TYR D 4 157 ? -69.263 46.016 -51.473 1.00 216.20 ? 157 TYR D CE2 1 ATOM 4598 C CZ . TYR D 4 157 ? -70.501 46.468 -51.899 1.00 216.20 ? 157 TYR D CZ 1 ATOM 4599 O OH . TYR D 4 157 ? -71.092 47.572 -51.325 1.00 216.20 ? 157 TYR D OH 1 ATOM 4600 N N . ASP D 4 158 ? -67.656 45.483 -55.776 1.00 217.50 ? 158 ASP D N 1 ATOM 4601 C CA . ASP D 4 158 ? -66.797 46.658 -55.972 1.00 217.50 ? 158 ASP D CA 1 ATOM 4602 C C . ASP D 4 158 ? -67.104 47.668 -54.867 1.00 217.50 ? 158 ASP D C 1 ATOM 4603 O O . ASP D 4 158 ? -68.003 48.496 -55.003 1.00 217.50 ? 158 ASP D O 1 ATOM 4604 C CB . ASP D 4 158 ? -67.008 47.276 -57.368 1.00 217.50 ? 158 ASP D CB 1 ATOM 4605 C CG . ASP D 4 158 ? -65.873 48.240 -57.790 1.00 217.50 ? 158 ASP D CG 1 ATOM 4606 O OD1 . ASP D 4 158 ? -65.219 48.853 -56.918 1.00 217.50 ? 158 ASP D OD1 1 ATOM 4607 O OD2 . ASP D 4 158 ? -65.644 48.397 -59.011 1.00 217.50 ? 158 ASP D OD2 1 ATOM 4608 N N . TYR D 4 159 ? -66.388 47.544 -53.744 1.00 216.78 ? 159 TYR D N 1 ATOM 4609 C CA . TYR D 4 159 ? -66.590 48.453 -52.620 1.00 216.78 ? 159 TYR D CA 1 ATOM 4610 C C . TYR D 4 159 ? -66.540 49.909 -53.018 1.00 216.78 ? 159 TYR D C 1 ATOM 4611 O O . TYR D 4 159 ? -67.459 50.648 -52.660 1.00 216.78 ? 159 TYR D O 1 ATOM 4612 C CB . TYR D 4 159 ? -65.461 48.375 -51.599 1.00 216.78 ? 159 TYR D CB 1 ATOM 4613 C CG . TYR D 4 159 ? -65.613 49.437 -50.547 1.00 216.78 ? 159 TYR D CG 1 ATOM 4614 C CD1 . TYR D 4 159 ? -64.499 49.947 -49.892 1.00 216.78 ? 159 TYR D CD1 1 ATOM 4615 C CD2 . TYR D 4 159 ? -66.808 49.527 -49.857 1.00 216.78 ? 159 TYR D CD2 1 ATOM 4616 C CE1 . TYR D 4 159 ? -64.616 50.812 -48.835 1.00 216.78 ? 159 TYR D CE1 1 ATOM 4617 C CE2 . TYR D 4 159 ? -66.938 50.363 -48.780 1.00 216.78 ? 159 TYR D CE2 1 ATOM 4618 C CZ . TYR D 4 159 ? -65.841 50.999 -48.264 1.00 216.78 ? 159 TYR D CZ 1 ATOM 4619 O OH . TYR D 4 159 ? -65.876 51.868 -47.195 1.00 216.78 ? 159 TYR D OH 1 ATOM 4620 N N . PRO D 4 160 ? -65.478 50.321 -53.767 1.00 217.87 ? 160 PRO D N 1 ATOM 4621 C CA . PRO D 4 160 ? -65.420 51.742 -54.114 1.00 217.87 ? 160 PRO D CA 1 ATOM 4622 C C . PRO D 4 160 ? -66.543 52.228 -54.992 1.00 217.87 ? 160 PRO D C 1 ATOM 4623 O O . PRO D 4 160 ? -66.853 53.424 -55.006 1.00 217.87 ? 160 PRO D O 1 ATOM 4624 C CB . PRO D 4 160 ? -64.092 51.856 -54.867 1.00 217.87 ? 160 PRO D CB 1 ATOM 4625 C CG . PRO D 4 160 ? -63.257 50.797 -54.325 1.00 217.87 ? 160 PRO D CG 1 ATOM 4626 C CD . PRO D 4 160 ? -64.206 49.655 -54.132 1.00 217.87 ? 160 PRO D CD 1 ATOM 4627 N N . LYS D 4 161 ? -67.096 51.304 -55.767 1.00 217.95 ? 161 LYS D N 1 ATOM 4628 C CA . LYS D 4 161 ? -68.172 51.641 -56.671 1.00 217.95 ? 161 LYS D CA 1 ATOM 4629 C C . LYS D 4 161 ? -69.330 52.234 -55.907 1.00 217.95 ? 161 LYS D C 1 ATOM 4630 O O . LYS D 4 161 ? -70.015 53.127 -56.402 1.00 217.95 ? 161 LYS D O 1 ATOM 4631 C CB . LYS D 4 161 ? -68.661 50.382 -57.360 1.00 217.95 ? 161 LYS D CB 1 ATOM 4632 C CG . LYS D 4 161 ? -69.613 50.520 -58.539 1.00 217.95 ? 161 LYS D CG 1 ATOM 4633 C CD . LYS D 4 161 ? -69.442 49.327 -59.460 1.00 217.95 ? 161 LYS D CD 1 ATOM 4634 C CE . LYS D 4 161 ? -70.252 49.452 -60.732 1.00 217.95 ? 161 LYS D CE 1 ATOM 4635 N NZ . LYS D 4 161 ? -71.447 48.536 -60.615 1.00 217.95 ? 161 LYS D NZ 1 ATOM 4636 N N . TYR D 4 162 ? -69.560 51.773 -54.678 1.00 216.57 ? 162 TYR D N 1 ATOM 4637 C CA . TYR D 4 162 ? -70.794 52.263 -54.077 1.00 216.57 ? 162 TYR D CA 1 ATOM 4638 C C . TYR D 4 162 ? -70.366 53.013 -52.827 1.00 216.57 ? 162 TYR D C 1 ATOM 4639 O O . TYR D 4 162 ? -71.211 53.497 -52.095 1.00 216.57 ? 162 TYR D O 1 ATOM 4640 C CB . TYR D 4 162 ? -71.873 51.227 -53.693 1.00 216.57 ? 162 TYR D CB 1 ATOM 4641 C CG . TYR D 4 162 ? -72.300 50.281 -54.794 1.00 216.57 ? 162 TYR D CG 1 ATOM 4642 C CD1 . TYR D 4 162 ? -71.387 49.854 -55.723 1.00 216.57 ? 162 TYR D CD1 1 ATOM 4643 C CD2 . TYR D 4 162 ? -73.639 50.175 -55.154 1.00 216.57 ? 162 TYR D CD2 1 ATOM 4644 C CE1 . TYR D 4 162 ? -71.729 49.050 -56.768 1.00 216.57 ? 162 TYR D CE1 1 ATOM 4645 C CE2 . TYR D 4 162 ? -74.040 49.409 -56.239 1.00 216.57 ? 162 TYR D CE2 1 ATOM 4646 C CZ . TYR D 4 162 ? -73.054 48.859 -57.058 1.00 216.57 ? 162 TYR D CZ 1 ATOM 4647 O OH . TYR D 4 162 ? -73.374 48.055 -58.115 1.00 216.57 ? 162 TYR D OH 1 ATOM 4648 N N . SER D 4 163 ? -69.059 53.113 -52.587 1.00 217.70 ? 163 SER D N 1 ATOM 4649 C CA . SER D 4 163 ? -68.573 53.529 -51.271 1.00 217.70 ? 163 SER D CA 1 ATOM 4650 C C . SER D 4 163 ? -68.860 54.988 -50.976 1.00 217.70 ? 163 SER D C 1 ATOM 4651 O O . SER D 4 163 ? -68.998 55.379 -49.819 1.00 217.70 ? 163 SER D O 1 ATOM 4652 C CB . SER D 4 163 ? -67.054 53.307 -51.153 1.00 217.70 ? 163 SER D CB 1 ATOM 4653 O OG . SER D 4 163 ? -66.349 54.034 -52.162 1.00 217.70 ? 163 SER D OG 1 ATOM 4654 N N . GLU D 4 164 ? -68.901 55.800 -52.017 1.00 218.28 ? 164 GLU D N 1 ATOM 4655 C CA . GLU D 4 164 ? -69.219 57.202 -51.865 1.00 218.28 ? 164 GLU D CA 1 ATOM 4656 C C . GLU D 4 164 ? -70.701 57.309 -51.519 1.00 218.28 ? 164 GLU D C 1 ATOM 4657 O O . GLU D 4 164 ? -71.098 58.053 -50.622 1.00 218.28 ? 164 GLU D O 1 ATOM 4658 C CB . GLU D 4 164 ? -68.852 58.007 -53.108 1.00 218.28 ? 164 GLU D CB 1 ATOM 4659 C CG . GLU D 4 164 ? -67.492 58.613 -52.924 1.00 218.28 ? 164 GLU D CG 1 ATOM 4660 C CD . GLU D 4 164 ? -67.457 59.507 -51.697 1.00 218.28 ? 164 GLU D CD 1 ATOM 4661 O OE1 . GLU D 4 164 ? -68.397 60.313 -51.523 1.00 218.28 ? 164 GLU D OE1 1 ATOM 4662 O OE2 . GLU D 4 164 ? -66.515 59.377 -50.899 1.00 218.28 ? 164 GLU D OE2 1 ATOM 4663 N N . GLU D 4 165 ? -71.508 56.554 -52.259 1.00 216.35 ? 165 GLU D N 1 ATOM 4664 C CA . GLU D 4 165 ? -72.953 56.502 -52.067 1.00 216.35 ? 165 GLU D CA 1 ATOM 4665 C C . GLU D 4 165 ? -73.255 56.140 -50.606 1.00 216.35 ? 165 GLU D C 1 ATOM 4666 O O . GLU D 4 165 ? -74.089 56.786 -49.966 1.00 216.35 ? 165 GLU D O 1 ATOM 4667 C CB . GLU D 4 165 ? -73.544 55.486 -53.057 1.00 216.35 ? 165 GLU D CB 1 ATOM 4668 C CG . GLU D 4 165 ? -75.053 55.355 -53.090 1.00 216.35 ? 165 GLU D CG 1 ATOM 4669 C CD . GLU D 4 165 ? -75.506 54.376 -54.167 1.00 216.35 ? 165 GLU D CD 1 ATOM 4670 O OE1 . GLU D 4 165 ? -74.628 53.788 -54.834 1.00 216.35 ? 165 GLU D OE1 1 ATOM 4671 O OE2 . GLU D 4 165 ? -76.730 54.217 -54.360 1.00 216.35 ? 165 GLU D OE2 1 ATOM 4672 N N . SER D 4 166 ? -72.587 55.110 -50.087 1.00 215.36 ? 166 SER D N 1 ATOM 4673 C CA . SER D 4 166 ? -72.778 54.619 -48.712 1.00 215.36 ? 166 SER D CA 1 ATOM 4674 C C . SER D 4 166 ? -72.395 55.596 -47.574 1.00 215.36 ? 166 SER D C 1 ATOM 4675 O O . SER D 4 166 ? -73.127 55.730 -46.588 1.00 215.36 ? 166 SER D O 1 ATOM 4676 C CB . SER D 4 166 ? -71.999 53.320 -48.530 1.00 215.36 ? 166 SER D CB 1 ATOM 4677 O OG . SER D 4 166 ? -72.417 52.341 -49.467 1.00 215.36 ? 166 SER D OG 1 ATOM 4678 N N . LYS D 4 167 ? -71.244 56.259 -47.713 1.00 214.40 ? 167 LYS D N 1 ATOM 4679 C CA . LYS D 4 167 ? -70.719 57.216 -46.724 1.00 214.40 ? 167 LYS D CA 1 ATOM 4680 C C . LYS D 4 167 ? -71.686 58.311 -46.270 1.00 214.40 ? 167 LYS D C 1 ATOM 4681 O O . LYS D 4 167 ? -71.806 58.618 -45.079 1.00 214.40 ? 167 LYS D O 1 ATOM 4682 C CB . LYS D 4 167 ? -69.508 57.912 -47.361 1.00 214.40 ? 167 LYS D CB 1 ATOM 4683 C CG . LYS D 4 167 ? -68.570 58.678 -46.449 1.00 214.40 ? 167 LYS D CG 1 ATOM 4684 C CD . LYS D 4 167 ? -67.471 59.289 -47.312 1.00 214.40 ? 167 LYS D CD 1 ATOM 4685 C CE . LYS D 4 167 ? -66.466 60.091 -46.516 1.00 214.40 ? 167 LYS D CE 1 ATOM 4686 N NZ . LYS D 4 167 ? -65.638 60.915 -47.439 1.00 214.40 ? 167 LYS D NZ 1 ATOM 4687 N N . LEU D 4 168 ? -72.364 58.884 -47.251 1.00 210.16 ? 168 LEU D N 1 ATOM 4688 C CA . LEU D 4 168 ? -73.383 59.922 -47.109 1.00 210.16 ? 168 LEU D CA 1 ATOM 4689 C C . LEU D 4 168 ? -74.642 59.478 -46.350 1.00 210.16 ? 168 LEU D C 1 ATOM 4690 O O . LEU D 4 168 ? -75.056 60.116 -45.379 1.00 210.16 ? 168 LEU D O 1 ATOM 4691 C CB . LEU D 4 168 ? -73.716 60.480 -48.489 1.00 210.16 ? 168 LEU D CB 1 ATOM 4692 C CG . LEU D 4 168 ? -72.386 60.917 -49.127 1.00 210.16 ? 168 LEU D CG 1 ATOM 4693 C CD1 . LEU D 4 168 ? -72.580 61.606 -50.454 1.00 210.16 ? 168 LEU D CD1 1 ATOM 4694 C CD2 . LEU D 4 168 ? -71.580 61.815 -48.185 1.00 210.16 ? 168 LEU D CD2 1 ATOM 4695 N N . ASN D 4 169 ? -75.224 58.371 -46.800 1.00 212.70 ? 169 ASN D N 1 ATOM 4696 C CA . ASN D 4 169 ? -76.504 57.825 -46.336 1.00 212.70 ? 169 ASN D CA 1 ATOM 4697 C C . ASN D 4 169 ? -76.474 57.433 -44.860 1.00 212.70 ? 169 ASN D C 1 ATOM 4698 O O . ASN D 4 169 ? -77.505 57.409 -44.187 1.00 212.70 ? 169 ASN D O 1 ATOM 4699 C CB . ASN D 4 169 ? -76.885 56.607 -47.182 1.00 212.70 ? 169 ASN D CB 1 ATOM 4700 C CG . ASN D 4 169 ? -77.366 56.984 -48.571 1.00 212.70 ? 169 ASN D CG 1 ATOM 4701 O OD1 . ASN D 4 169 ? -77.566 58.159 -48.876 1.00 212.70 ? 169 ASN D OD1 1 ATOM 4702 N ND2 . ASN D 4 169 ? -77.528 55.983 -49.430 1.00 212.70 ? 169 ASN D ND2 1 ATOM 4703 N N . ARG D 4 170 ? -75.281 57.127 -44.375 1.00 213.77 ? 170 ARG D N 1 ATOM 4704 C CA . ARG D 4 170 ? -75.055 56.689 -43.008 1.00 213.77 ? 170 ARG D CA 1 ATOM 4705 C C . ARG D 4 170 ? -75.426 57.837 -42.081 1.00 213.77 ? 170 ARG D C 1 ATOM 4706 O O . ARG D 4 170 ? -76.019 57.638 -41.017 1.00 213.77 ? 170 ARG D O 1 ATOM 4707 C CB . ARG D 4 170 ? -73.582 56.347 -42.842 1.00 213.77 ? 170 ARG D CB 1 ATOM 4708 C CG . ARG D 4 170 ? -73.168 55.499 -41.674 1.00 213.77 ? 170 ARG D CG 1 ATOM 4709 C CD . ARG D 4 170 ? -71.668 55.384 -41.804 1.00 213.77 ? 170 ARG D CD 1 ATOM 4710 N NE . ARG D 4 170 ? -71.339 54.870 -43.132 1.00 213.77 ? 170 ARG D NE 1 ATOM 4711 C CZ . ARG D 4 170 ? -70.112 54.805 -43.634 1.00 213.77 ? 170 ARG D CZ 1 ATOM 4712 N NH1 . ARG D 4 170 ? -69.079 55.234 -42.924 1.00 213.77 ? 170 ARG D NH1 1 ATOM 4713 N NH2 . ARG D 4 170 ? -69.923 54.324 -44.856 1.00 213.77 ? 170 ARG D NH2 1 ATOM 4714 N N . GLU D 4 171 ? -75.075 59.044 -42.508 1.00 212.18 ? 171 GLU D N 1 ATOM 4715 C CA . GLU D 4 171 ? -75.234 60.241 -41.698 1.00 212.18 ? 171 GLU D CA 1 ATOM 4716 C C . GLU D 4 171 ? -76.673 60.736 -41.730 1.00 212.18 ? 171 GLU D C 1 ATOM 4717 O O . GLU D 4 171 ? -76.925 61.940 -41.663 1.00 212.18 ? 171 GLU D O 1 ATOM 4718 C CB . GLU D 4 171 ? -74.300 61.342 -42.199 1.00 212.18 ? 171 GLU D CB 1 ATOM 4719 C CG . GLU D 4 171 ? -72.855 61.099 -41.852 1.00 212.18 ? 171 GLU D CG 1 ATOM 4720 C CD . GLU D 4 171 ? -72.663 60.873 -40.372 1.00 212.18 ? 171 GLU D CD 1 ATOM 4721 O OE1 . GLU D 4 171 ? -73.131 61.714 -39.575 1.00 212.18 ? 171 GLU D OE1 1 ATOM 4722 O OE2 . GLU D 4 171 ? -72.057 59.845 -40.006 1.00 212.18 ? 171 GLU D OE2 1 ATOM 4723 N N . SER E 1 1 ? -43.809 26.463 15.597 1.00 186.09 ? 2 SER E N 1 ATOM 4724 C CA . SER E 1 1 ? -45.244 26.486 15.333 1.00 186.09 ? 2 SER E CA 1 ATOM 4725 C C . SER E 1 1 ? -45.837 27.895 15.332 1.00 186.09 ? 2 SER E C 1 ATOM 4726 O O . SER E 1 1 ? -45.661 28.680 16.268 1.00 186.09 ? 2 SER E O 1 ATOM 4727 C CB . SER E 1 1 ? -45.998 25.604 16.333 1.00 186.09 ? 2 SER E CB 1 ATOM 4728 O OG . SER E 1 1 ? -45.515 24.272 16.301 1.00 186.09 ? 2 SER E OG 1 ATOM 4729 N N . ALA E 1 2 ? -46.561 28.164 14.254 1.00 182.53 ? 3 ALA E N 1 ATOM 4730 C CA . ALA E 1 2 ? -47.140 29.453 13.889 1.00 182.53 ? 3 ALA E CA 1 ATOM 4731 C C . ALA E 1 2 ? -48.245 29.862 14.852 1.00 182.53 ? 3 ALA E C 1 ATOM 4732 O O . ALA E 1 2 ? -48.570 31.042 14.987 1.00 182.53 ? 3 ALA E O 1 ATOM 4733 C CB . ALA E 1 2 ? -47.668 29.413 12.467 1.00 182.53 ? 3 ALA E CB 1 ATOM 4734 N N . LEU E 1 3 ? -48.808 28.874 15.534 1.00 180.03 ? 4 LEU E N 1 ATOM 4735 C CA . LEU E 1 3 ? -49.943 29.099 16.405 1.00 180.03 ? 4 LEU E CA 1 ATOM 4736 C C . LEU E 1 3 ? -49.614 28.788 17.850 1.00 180.03 ? 4 LEU E C 1 ATOM 4737 O O . LEU E 1 3 ? -48.956 27.799 18.172 1.00 180.03 ? 4 LEU E O 1 ATOM 4738 C CB . LEU E 1 3 ? -51.110 28.222 15.959 1.00 180.03 ? 4 LEU E CB 1 ATOM 4739 C CG . LEU E 1 3 ? -51.745 28.560 14.614 1.00 180.03 ? 4 LEU E CG 1 ATOM 4740 C CD1 . LEU E 1 3 ? -53.038 27.786 14.439 1.00 180.03 ? 4 LEU E CD1 1 ATOM 4741 C CD2 . LEU E 1 3 ? -51.983 30.055 14.501 1.00 180.03 ? 4 LEU E CD2 1 ATOM 4742 N N . THR E 1 4 ? -50.100 29.673 18.713 1.00 180.26 ? 5 THR E N 1 ATOM 4743 C CA . THR E 1 4 ? -49.774 29.691 20.126 1.00 180.26 ? 5 THR E CA 1 ATOM 4744 C C . THR E 1 4 ? -50.956 29.180 20.922 1.00 180.26 ? 5 THR E C 1 ATOM 4745 O O . THR E 1 4 ? -52.051 29.738 20.880 1.00 180.26 ? 5 THR E O 1 ATOM 4746 C CB . THR E 1 4 ? -49.411 31.111 20.607 1.00 180.26 ? 5 THR E CB 1 ATOM 4747 O OG1 . THR E 1 4 ? -48.462 31.699 19.709 1.00 180.26 ? 5 THR E OG1 1 ATOM 4748 C CG2 . THR E 1 4 ? -48.824 31.070 22.010 1.00 180.26 ? 5 THR E CG2 1 ATOM 4749 N N . GLN E 1 5 ? -50.707 28.101 21.648 1.00 180.84 ? 6 GLN E N 1 ATOM 4750 C CA . GLN E 1 5 ? -51.711 27.468 22.478 1.00 180.84 ? 6 GLN E CA 1 ATOM 4751 C C . GLN E 1 5 ? -51.177 27.280 23.876 1.00 180.84 ? 6 GLN E C 1 ATOM 4752 O O . GLN E 1 5 ? -49.978 27.061 24.056 1.00 180.84 ? 6 GLN E O 1 ATOM 4753 C CB . GLN E 1 5 ? -52.071 26.099 21.907 1.00 180.84 ? 6 GLN E CB 1 ATOM 4754 C CG . GLN E 1 5 ? -53.224 26.056 20.951 1.00 180.84 ? 6 GLN E CG 1 ATOM 4755 C CD . GLN E 1 5 ? -53.433 24.658 20.408 1.00 180.84 ? 6 GLN E CD 1 ATOM 4756 O OE1 . GLN E 1 5 ? -52.479 23.987 20.018 1.00 180.84 ? 6 GLN E OE1 1 ATOM 4757 N NE2 . GLN E 1 5 ? -54.679 24.204 20.395 1.00 180.84 ? 6 GLN E NE2 1 ATOM 4758 N N . PRO E 1 6 ? -52.058 27.383 24.881 1.00 183.17 ? 7 PRO E N 1 ATOM 4759 C CA . PRO E 1 6 ? -51.528 27.062 26.203 1.00 183.17 ? 7 PRO E CA 1 ATOM 4760 C C . PRO E 1 6 ? -51.169 25.589 26.246 1.00 183.17 ? 7 PRO E C 1 ATOM 4761 O O . PRO E 1 6 ? -51.912 24.784 25.690 1.00 183.17 ? 7 PRO E O 1 ATOM 4762 C CB . PRO E 1 6 ? -52.700 27.372 27.143 1.00 183.17 ? 7 PRO E CB 1 ATOM 4763 C CG . PRO E 1 6 ? -53.916 27.333 26.259 1.00 183.17 ? 7 PRO E CG 1 ATOM 4764 C CD . PRO E 1 6 ? -53.446 27.869 24.943 1.00 183.17 ? 7 PRO E CD 1 ATOM 4765 N N . PRO E 1 7 ? -50.047 25.241 26.875 1.00 182.51 ? 8 PRO E N 1 ATOM 4766 C CA . PRO E 1 7 ? -49.611 23.842 26.923 1.00 182.51 ? 8 PRO E CA 1 ATOM 4767 C C . PRO E 1 7 ? -50.660 23.004 27.653 1.00 182.51 ? 8 PRO E C 1 ATOM 4768 O O . PRO E 1 7 ? -50.934 21.876 27.245 1.00 182.51 ? 8 PRO E O 1 ATOM 4769 C CB . PRO E 1 7 ? -48.272 23.885 27.667 1.00 182.51 ? 8 PRO E CB 1 ATOM 4770 C CG . PRO E 1 7 ? -47.887 25.312 27.758 1.00 182.51 ? 8 PRO E CG 1 ATOM 4771 C CD . PRO E 1 7 ? -49.030 26.184 27.369 1.00 182.51 ? 8 PRO E CD 1 ATOM 4772 N N . ALA E 1 8 ? -51.245 23.556 28.716 1.00 181.23 ? 9 ALA E N 1 ATOM 4773 C CA . ALA E 1 8 ? -52.233 22.816 29.496 1.00 181.23 ? 9 ALA E CA 1 ATOM 4774 C C . ALA E 1 8 ? -53.233 23.711 30.231 1.00 181.23 ? 9 ALA E C 1 ATOM 4775 O O . ALA E 1 8 ? -52.914 24.816 30.670 1.00 181.23 ? 9 ALA E O 1 ATOM 4776 C CB . ALA E 1 8 ? -51.527 21.901 30.485 1.00 181.23 ? 9 ALA E CB 1 ATOM 4777 N N . VAL E 1 9 ? -54.457 23.198 30.331 1.00 181.74 ? 11 VAL E N 1 ATOM 4778 C CA . VAL E 1 9 ? -55.534 23.745 31.157 1.00 181.74 ? 11 VAL E CA 1 ATOM 4779 C C . VAL E 1 9 ? -56.197 22.661 32.002 1.00 181.74 ? 11 VAL E C 1 ATOM 4780 O O . VAL E 1 9 ? -56.109 21.472 31.687 1.00 181.74 ? 11 VAL E O 1 ATOM 4781 C CB . VAL E 1 9 ? -56.626 24.417 30.304 1.00 181.74 ? 11 VAL E CB 1 ATOM 4782 C CG1 . VAL E 1 9 ? -56.045 25.549 29.478 1.00 181.74 ? 11 VAL E CG1 1 ATOM 4783 C CG2 . VAL E 1 9 ? -57.314 23.385 29.416 1.00 181.74 ? 11 VAL E CG2 1 ATOM 4784 N N . SER E 1 10 ? -56.850 23.062 33.088 1.00 184.41 ? 12 SER E N 1 ATOM 4785 C CA . SER E 1 10 ? -57.532 22.093 33.933 1.00 184.41 ? 12 SER E CA 1 ATOM 4786 C C . SER E 1 10 ? -58.904 22.638 34.322 1.00 184.41 ? 12 SER E C 1 ATOM 4787 O O . SER E 1 10 ? -59.110 23.847 34.384 1.00 184.41 ? 12 SER E O 1 ATOM 4788 C CB . SER E 1 10 ? -56.703 21.778 35.183 1.00 184.41 ? 12 SER E CB 1 ATOM 4789 O OG . SER E 1 10 ? -56.214 22.966 35.782 1.00 184.41 ? 12 SER E OG 1 ATOM 4790 N N . GLY E 1 11 ? -59.835 21.728 34.582 1.00 186.96 ? 13 GLY E N 1 ATOM 4791 C CA . GLY E 1 11 ? -61.161 22.089 35.057 1.00 186.96 ? 13 GLY E CA 1 ATOM 4792 C C . GLY E 1 11 ? -61.779 20.914 35.782 1.00 186.96 ? 13 GLY E C 1 ATOM 4793 O O . GLY E 1 11 ? -61.442 19.767 35.499 1.00 186.96 ? 13 GLY E O 1 ATOM 4794 N N . THR E 1 12 ? -62.691 21.190 36.707 1.00 187.65 ? 14 THR E N 1 ATOM 4795 C CA . THR E 1 12 ? -63.450 20.121 37.348 1.00 187.65 ? 14 THR E CA 1 ATOM 4796 C C . THR E 1 12 ? -64.753 19.854 36.593 1.00 187.65 ? 14 THR E C 1 ATOM 4797 O O . THR E 1 12 ? -65.203 20.708 35.830 1.00 187.65 ? 14 THR E O 1 ATOM 4798 C CB . THR E 1 12 ? -63.774 20.477 38.816 1.00 187.65 ? 14 THR E CB 1 ATOM 4799 O OG1 . THR E 1 12 ? -64.568 21.669 38.852 1.00 187.65 ? 14 THR E OG1 1 ATOM 4800 C CG2 . THR E 1 12 ? -62.494 20.709 39.603 1.00 187.65 ? 14 THR E CG2 1 ATOM 4801 N N . PRO E 1 13 ? -65.342 18.657 36.782 1.00 187.99 ? 15 PRO E N 1 ATOM 4802 C CA . PRO E 1 13 ? -66.579 18.345 36.060 1.00 187.99 ? 15 PRO E CA 1 ATOM 4803 C C . PRO E 1 13 ? -67.665 19.374 36.343 1.00 187.99 ? 15 PRO E C 1 ATOM 4804 O O . PRO E 1 13 ? -67.798 19.833 37.477 1.00 187.99 ? 15 PRO E O 1 ATOM 4805 C CB . PRO E 1 13 ? -66.966 16.972 36.605 1.00 187.99 ? 15 PRO E CB 1 ATOM 4806 C CG . PRO E 1 13 ? -65.672 16.342 36.954 1.00 187.99 ? 15 PRO E CG 1 ATOM 4807 C CD . PRO E 1 13 ? -64.762 17.456 37.414 1.00 187.99 ? 15 PRO E CD 1 ATOM 4808 N N . GLY E 1 14 ? -68.427 19.729 35.317 1.00 190.23 ? 16 GLY E N 1 ATOM 4809 C CA . GLY E 1 14 ? -69.520 20.671 35.457 1.00 190.23 ? 16 GLY E CA 1 ATOM 4810 C C . GLY E 1 14 ? -69.080 22.106 35.218 1.00 190.23 ? 16 GLY E C 1 ATOM 4811 O O . GLY E 1 14 ? -69.918 22.997 35.080 1.00 190.23 ? 16 GLY E O 1 ATOM 4812 N N . GLN E 1 15 ? -67.769 22.335 35.179 1.00 190.63 ? 17 GLN E N 1 ATOM 4813 C CA . GLN E 1 15 ? -67.240 23.679 34.956 1.00 190.63 ? 17 GLN E CA 1 ATOM 4814 C C . GLN E 1 15 ? -67.156 24.000 33.471 1.00 190.63 ? 17 GLN E C 1 ATOM 4815 O O . GLN E 1 15 ? -67.211 23.103 32.629 1.00 190.63 ? 17 GLN E O 1 ATOM 4816 C CB . GLN E 1 15 ? -65.846 23.847 35.567 1.00 190.63 ? 17 GLN E CB 1 ATOM 4817 C CG . GLN E 1 15 ? -65.783 24.564 36.907 1.00 190.63 ? 17 GLN E CG 1 ATOM 4818 C CD . GLN E 1 15 ? -64.348 24.773 37.362 1.00 190.63 ? 17 GLN E CD 1 ATOM 4819 O OE1 . GLN E 1 15 ? -63.406 24.367 36.678 1.00 190.63 ? 17 GLN E OE1 1 ATOM 4820 N NE2 . GLN E 1 15 ? -64.174 25.402 38.518 1.00 190.63 ? 17 GLN E NE2 1 ATOM 4821 N N . ARG E 1 16 ? -67.017 25.281 33.153 1.00 192.01 ? 18 ARG E N 1 ATOM 4822 C CA . ARG E 1 16 ? -66.789 25.676 31.773 1.00 192.01 ? 18 ARG E CA 1 ATOM 4823 C C . ARG E 1 16 ? -65.341 26.132 31.575 1.00 192.01 ? 18 ARG E C 1 ATOM 4824 O O . ARG E 1 16 ? -64.835 26.945 32.349 1.00 192.01 ? 18 ARG E O 1 ATOM 4825 C CB . ARG E 1 16 ? -67.745 26.786 31.363 1.00 192.01 ? 18 ARG E CB 1 ATOM 4826 C CG . ARG E 1 16 ? -67.433 27.308 29.990 1.00 192.01 ? 18 ARG E CG 1 ATOM 4827 C CD . ARG E 1 16 ? -68.493 28.235 29.467 1.00 192.01 ? 18 ARG E CD 1 ATOM 4828 N NE . ARG E 1 16 ? -68.124 28.704 28.138 1.00 192.01 ? 18 ARG E NE 1 ATOM 4829 C CZ . ARG E 1 16 ? -67.252 29.682 27.915 1.00 192.01 ? 18 ARG E CZ 1 ATOM 4830 N NH1 . ARG E 1 16 ? -66.653 30.287 28.932 1.00 192.01 ? 18 ARG E NH1 1 ATOM 4831 N NH2 . ARG E 1 16 ? -66.979 30.059 26.675 1.00 192.01 ? 18 ARG E NH2 1 ATOM 4832 N N . VAL E 1 17 ? -64.679 25.609 30.544 1.00 190.39 ? 19 VAL E N 1 ATOM 4833 C CA . VAL E 1 17 ? -63.299 25.994 30.226 1.00 190.39 ? 19 VAL E CA 1 ATOM 4834 C C . VAL E 1 17 ? -63.112 26.418 28.758 1.00 190.39 ? 19 VAL E C 1 ATOM 4835 O O . VAL E 1 17 ? -63.855 25.978 27.880 1.00 190.39 ? 19 VAL E O 1 ATOM 4836 C CB . VAL E 1 17 ? -62.309 24.855 30.566 1.00 190.39 ? 19 VAL E CB 1 ATOM 4837 C CG1 . VAL E 1 17 ? -62.373 24.510 32.052 1.00 190.39 ? 19 VAL E CG1 1 ATOM 4838 C CG2 . VAL E 1 17 ? -62.572 23.630 29.703 1.00 190.39 ? 19 VAL E CG2 1 ATOM 4839 N N . THR E 1 18 ? -62.122 27.276 28.505 1.00 188.88 ? 20 THR E N 1 ATOM 4840 C CA . THR E 1 18 ? -61.841 27.790 27.156 1.00 188.88 ? 20 THR E CA 1 ATOM 4841 C C . THR E 1 18 ? -60.363 27.663 26.745 1.00 188.88 ? 20 THR E C 1 ATOM 4842 O O . THR E 1 18 ? -59.467 27.839 27.571 1.00 188.88 ? 20 THR E O 1 ATOM 4843 C CB . THR E 1 18 ? -62.261 29.274 27.014 1.00 188.88 ? 20 THR E CB 1 ATOM 4844 O OG1 . THR E 1 18 ? -61.565 30.070 27.980 1.00 188.88 ? 20 THR E OG1 1 ATOM 4845 C CG2 . THR E 1 18 ? -63.759 29.435 27.219 1.00 188.88 ? 20 THR E CG2 1 ATOM 4846 N N . ILE E 1 19 ? -60.116 27.369 25.466 1.00 185.74 ? 21 ILE E N 1 ATOM 4847 C CA . ILE E 1 19 ? -58.751 27.238 24.939 1.00 185.74 ? 21 ILE E CA 1 ATOM 4848 C C . ILE E 1 19 ? -58.465 28.301 23.877 1.00 185.74 ? 21 ILE E C 1 ATOM 4849 O O . ILE E 1 19 ? -59.250 28.506 22.952 1.00 185.74 ? 21 ILE E O 1 ATOM 4850 C CB . ILE E 1 19 ? -58.490 25.844 24.331 1.00 185.74 ? 21 ILE E CB 1 ATOM 4851 C CG1 . ILE E 1 19 ? -58.584 24.765 25.406 1.00 185.74 ? 21 ILE E CG1 1 ATOM 4852 C CG2 . ILE E 1 19 ? -57.113 25.786 23.678 1.00 185.74 ? 21 ILE E CG2 1 ATOM 4853 C CD1 . ILE E 1 19 ? -58.809 23.380 24.849 1.00 185.74 ? 21 ILE E CD1 1 ATOM 4854 N N . SER E 1 20 ? -57.318 28.957 24.026 1.00 184.51 ? 22 SER E N 1 ATOM 4855 C CA . SER E 1 20 ? -56.904 30.080 23.188 1.00 184.51 ? 22 SER E CA 1 ATOM 4856 C C . SER E 1 20 ? -55.918 29.747 22.070 1.00 184.51 ? 22 SER E C 1 ATOM 4857 O O . SER E 1 20 ? -55.132 28.804 22.163 1.00 184.51 ? 22 SER E O 1 ATOM 4858 C CB . SER E 1 20 ? -56.292 31.179 24.058 1.00 184.51 ? 22 SER E CB 1 ATOM 4859 O OG . SER E 1 20 ? -55.050 30.766 24.596 1.00 184.51 ? 22 SER E OG 1 ATOM 4860 N N . CYS E 1 21 ? -55.984 30.546 21.010 1.00 184.05 ? 23 CYS E N 1 ATOM 4861 C CA . CYS E 1 21 ? -55.082 30.431 19.872 1.00 184.05 ? 23 CYS E CA 1 ATOM 4862 C C . CYS E 1 21 ? -54.638 31.791 19.381 1.00 184.05 ? 23 CYS E C 1 ATOM 4863 O O . CYS E 1 21 ? -55.456 32.603 18.971 1.00 184.05 ? 23 CYS E O 1 ATOM 4864 C CB . CYS E 1 21 ? -55.757 29.705 18.708 1.00 184.05 ? 23 CYS E CB 1 ATOM 4865 S SG . CYS E 1 21 ? -54.634 29.338 17.343 1.00 184.05 ? 23 CYS E SG 1 ATOM 4866 N N . SER E 1 22 ? -53.329 32.025 19.400 1.00 183.80 ? 24 SER E N 1 ATOM 4867 C CA . SER E 1 22 ? -52.803 33.289 18.916 1.00 183.80 ? 24 SER E CA 1 ATOM 4868 C C . SER E 1 22 ? -52.012 33.058 17.640 1.00 183.80 ? 24 SER E C 1 ATOM 4869 O O . SER E 1 22 ? -51.063 32.274 17.605 1.00 183.80 ? 24 SER E O 1 ATOM 4870 C CB . SER E 1 22 ? -51.935 33.967 19.978 1.00 183.80 ? 24 SER E CB 1 ATOM 4871 O OG . SER E 1 22 ? -52.739 34.514 21.008 1.00 183.80 ? 24 SER E OG 1 ATOM 4872 N N . GLY E 1 23 ? -52.421 33.762 16.597 1.00 185.58 ? 25 GLY E N 1 ATOM 4873 C CA . GLY E 1 23 ? -51.800 33.702 15.291 1.00 185.58 ? 25 GLY E CA 1 ATOM 4874 C C . GLY E 1 23 ? -51.447 35.105 14.860 1.00 185.58 ? 25 GLY E C 1 ATOM 4875 O O . GLY E 1 23 ? -51.525 36.043 15.654 1.00 185.58 ? 25 GLY E O 1 ATOM 4876 N N . SER E 1 24 ? -51.048 35.258 13.606 1.00 186.27 ? 26 SER E N 1 ATOM 4877 C CA . SER E 1 24 ? -50.766 36.588 13.110 1.00 186.27 ? 26 SER E CA 1 ATOM 4878 C C . SER E 1 24 ? -51.813 36.808 12.031 1.00 186.27 ? 26 SER E C 1 ATOM 4879 O O . SER E 1 24 ? -52.672 35.951 11.824 1.00 186.27 ? 26 SER E O 1 ATOM 4880 C CB . SER E 1 24 ? -49.342 36.707 12.558 1.00 186.27 ? 26 SER E CB 1 ATOM 4881 O OG . SER E 1 24 ? -48.919 35.499 11.948 1.00 186.27 ? 26 SER E OG 1 ATOM 4882 N N . ASP E 1 25 ? -51.755 37.940 11.343 1.00 187.47 ? 27 ASP E N 1 ATOM 4883 C CA . ASP E 1 25 ? -52.739 38.237 10.308 1.00 187.47 ? 27 ASP E CA 1 ATOM 4884 C C . ASP E 1 25 ? -52.610 37.281 9.121 1.00 187.47 ? 27 ASP E C 1 ATOM 4885 O O . ASP E 1 25 ? -53.594 36.980 8.445 1.00 187.47 ? 27 ASP E O 1 ATOM 4886 C CB . ASP E 1 25 ? -52.645 39.689 9.844 1.00 187.47 ? 27 ASP E CB 1 ATOM 4887 C CG . ASP E 1 25 ? -53.620 40.001 8.720 1.00 187.47 ? 27 ASP E CG 1 ATOM 4888 O OD1 . ASP E 1 25 ? -53.285 39.752 7.542 1.00 187.47 ? 27 ASP E OD1 1 ATOM 4889 O OD2 . ASP E 1 25 ? -54.740 40.470 9.021 1.00 187.47 ? 27 ASP E OD2 1 ATOM 4890 N N . SER E 1 26 A -51.393 36.798 8.888 1.00 183.92 ? 27 SER E N 1 ATOM 4891 C CA . SER E 1 26 A -51.096 35.926 7.751 1.00 183.92 ? 27 SER E CA 1 ATOM 4892 C C . SER E 1 26 A -51.862 34.605 7.786 1.00 183.92 ? 27 SER E C 1 ATOM 4893 O O . SER E 1 26 A -52.137 34.019 6.741 1.00 183.92 ? 27 SER E O 1 ATOM 4894 C CB . SER E 1 26 A -49.592 35.645 7.692 1.00 183.92 ? 27 SER E CB 1 ATOM 4895 O OG . SER E 1 26 A -49.148 34.978 8.862 1.00 183.92 ? 27 SER E OG 1 ATOM 4896 N N . ASN E 1 27 B -52.196 34.134 8.979 1.00 183.57 ? 27 ASN E N 1 ATOM 4897 C CA . ASN E 1 27 B -52.960 32.902 9.120 1.00 183.57 ? 27 ASN E CA 1 ATOM 4898 C C . ASN E 1 27 B -54.393 33.233 9.557 1.00 183.57 ? 27 ASN E C 1 ATOM 4899 O O . ASN E 1 27 B -55.248 33.479 8.707 1.00 183.57 ? 27 ASN E O 1 ATOM 4900 C CB . ASN E 1 27 B -52.281 31.919 10.078 1.00 183.57 ? 27 ASN E CB 1 ATOM 4901 C CG . ASN E 1 27 B -51.727 32.588 11.312 1.00 183.57 ? 27 ASN E CG 1 ATOM 4902 O OD1 . ASN E 1 27 B -52.473 33.132 12.123 1.00 183.57 ? 27 ASN E OD1 1 ATOM 4903 N ND2 . ASN E 1 27 B -50.410 32.535 11.473 1.00 183.57 ? 27 ASN E ND2 1 ATOM 4904 N N . ILE E 1 28 ? -54.645 33.261 10.865 1.00 184.95 ? 28 ILE E N 1 ATOM 4905 C CA . ILE E 1 28 ? -55.985 33.487 11.422 1.00 184.95 ? 28 ILE E CA 1 ATOM 4906 C C . ILE E 1 28 ? -56.662 34.752 10.902 1.00 184.95 ? 28 ILE E C 1 ATOM 4907 O O . ILE E 1 28 ? -57.872 34.790 10.691 1.00 184.95 ? 28 ILE E O 1 ATOM 4908 C CB . ILE E 1 28 ? -55.917 33.602 12.956 1.00 184.95 ? 28 ILE E CB 1 ATOM 4909 C CG1 . ILE E 1 28 ? -55.186 32.397 13.553 1.00 184.95 ? 28 ILE E CG1 1 ATOM 4910 C CG2 . ILE E 1 28 ? -57.309 33.783 13.553 1.00 184.95 ? 28 ILE E CG2 1 ATOM 4911 C CD1 . ILE E 1 28 ? -55.701 31.969 14.906 1.00 184.95 ? 28 ILE E CD1 1 ATOM 4912 N N . GLY E 1 29 ? -55.856 35.784 10.701 1.00 186.63 ? 29 GLY E N 1 ATOM 4913 C CA . GLY E 1 29 ? -56.315 37.093 10.266 1.00 186.63 ? 29 GLY E CA 1 ATOM 4914 C C . GLY E 1 29 ? -57.086 37.022 8.966 1.00 186.63 ? 29 GLY E C 1 ATOM 4915 O O . GLY E 1 29 ? -58.065 37.733 8.746 1.00 186.63 ? 29 GLY E O 1 ATOM 4916 N N . ARG E 1 30 ? -56.631 36.130 8.101 1.00 185.39 ? 30 ARG E N 1 ATOM 4917 C CA . ARG E 1 30 ? -57.229 35.930 6.793 1.00 185.39 ? 30 ARG E CA 1 ATOM 4918 C C . ARG E 1 30 ? -57.805 34.523 6.549 1.00 185.39 ? 30 ARG E C 1 ATOM 4919 O O . ARG E 1 30 ? -58.352 34.271 5.485 1.00 185.39 ? 30 ARG E O 1 ATOM 4920 C CB . ARG E 1 30 ? -56.174 36.276 5.728 1.00 185.39 ? 30 ARG E CB 1 ATOM 4921 C CG . ARG E 1 30 ? -55.691 37.716 5.838 1.00 185.39 ? 30 ARG E CG 1 ATOM 4922 C CD . ARG E 1 30 ? -54.483 38.002 4.953 1.00 185.39 ? 30 ARG E CD 1 ATOM 4923 N NE . ARG E 1 30 ? -54.743 37.812 3.523 1.00 185.39 ? 30 ARG E NE 1 ATOM 4924 C CZ . ARG E 1 30 ? -53.812 37.901 2.578 1.00 185.39 ? 30 ARG E CZ 1 ATOM 4925 N NH1 . ARG E 1 30 ? -52.559 38.177 2.906 1.00 185.39 ? 30 ARG E NH1 1 ATOM 4926 N NH2 . ARG E 1 30 ? -54.139 37.719 1.305 1.00 185.39 ? 30 ARG E NH2 1 ATOM 4927 N N . ARG E 1 31 ? -57.717 33.614 7.515 1.00 181.57 ? 31 ARG E N 1 ATOM 4928 C CA . ARG E 1 31 ? -58.146 32.248 7.234 1.00 181.57 ? 31 ARG E CA 1 ATOM 4929 C C . ARG E 1 31 ? -59.121 31.588 8.215 1.00 181.57 ? 31 ARG E C 1 ATOM 4930 O O . ARG E 1 31 ? -59.266 32.029 9.354 1.00 181.57 ? 31 ARG E O 1 ATOM 4931 C CB . ARG E 1 31 ? -56.914 31.360 7.123 1.00 181.57 ? 31 ARG E CB 1 ATOM 4932 C CG . ARG E 1 31 ? -56.189 31.642 5.852 1.00 181.57 ? 31 ARG E CG 1 ATOM 4933 C CD . ARG E 1 31 ? -57.134 31.344 4.728 1.00 181.57 ? 31 ARG E CD 1 ATOM 4934 N NE . ARG E 1 31 ? -56.509 31.466 3.425 1.00 181.57 ? 31 ARG E NE 1 ATOM 4935 C CZ . ARG E 1 31 ? -57.129 31.186 2.288 1.00 181.57 ? 31 ARG E CZ 1 ATOM 4936 N NH1 . ARG E 1 31 ? -58.395 30.793 2.309 1.00 181.57 ? 31 ARG E NH1 1 ATOM 4937 N NH2 . ARG E 1 31 ? -56.483 31.285 1.135 1.00 181.57 ? 31 ARG E NH2 1 ATOM 4938 N N . SER E 1 32 ? -59.801 30.532 7.749 1.00 180.80 ? 32 SER E N 1 ATOM 4939 C CA . SER E 1 32 ? -60.739 29.814 8.609 1.00 180.80 ? 32 SER E CA 1 ATOM 4940 C C . SER E 1 32 ? -59.993 28.925 9.596 1.00 180.80 ? 32 SER E C 1 ATOM 4941 O O . SER E 1 32 ? -58.848 28.541 9.352 1.00 180.80 ? 32 SER E O 1 ATOM 4942 C CB . SER E 1 32 ? -61.690 28.966 7.766 1.00 180.80 ? 32 SER E CB 1 ATOM 4943 O OG . SER E 1 32 ? -62.813 29.712 7.293 1.00 180.80 ? 32 SER E OG 1 ATOM 4944 N N . VAL E 1 33 ? -60.639 28.604 10.713 1.00 178.70 ? 33 VAL E N 1 ATOM 4945 C CA . VAL E 1 33 ? -60.043 27.802 11.776 1.00 178.70 ? 33 VAL E CA 1 ATOM 4946 C C . VAL E 1 33 ? -60.639 26.400 12.010 1.00 178.70 ? 33 VAL E C 1 ATOM 4947 O O . VAL E 1 33 ? -61.859 26.238 12.049 1.00 178.70 ? 33 VAL E O 1 ATOM 4948 C CB . VAL E 1 33 ? -60.092 28.591 13.102 1.00 178.70 ? 33 VAL E CB 1 ATOM 4949 C CG1 . VAL E 1 33 ? -59.610 27.732 14.255 1.00 178.70 ? 33 VAL E CG1 1 ATOM 4950 C CG2 . VAL E 1 33 ? -59.223 29.832 12.987 1.00 178.70 ? 33 VAL E CG2 1 ATOM 4951 N N . ASN E 1 34 ? -59.784 25.389 12.182 1.00 177.89 ? 34 ASN E N 1 ATOM 4952 C CA . ASN E 1 34 ? -60.256 24.057 12.543 1.00 177.89 ? 34 ASN E CA 1 ATOM 4953 C C . ASN E 1 34 ? -59.756 23.644 13.925 1.00 177.89 ? 34 ASN E C 1 ATOM 4954 O O . ASN E 1 34 ? -58.659 24.026 14.330 1.00 177.89 ? 34 ASN E O 1 ATOM 4955 C CB . ASN E 1 34 ? -59.836 23.007 11.516 1.00 177.89 ? 34 ASN E CB 1 ATOM 4956 C CG . ASN E 1 34 ? -60.161 23.408 10.104 1.00 177.89 ? 34 ASN E CG 1 ATOM 4957 O OD1 . ASN E 1 34 ? -61.220 23.970 9.836 1.00 177.89 ? 34 ASN E OD1 1 ATOM 4958 N ND2 . ASN E 1 34 ? -59.254 23.107 9.182 1.00 177.89 ? 34 ASN E ND2 1 ATOM 4959 N N . TRP E 1 35 ? -60.561 22.868 14.648 1.00 179.88 ? 35 TRP E N 1 ATOM 4960 C CA . TRP E 1 35 ? -60.144 22.396 15.959 1.00 179.88 ? 35 TRP E CA 1 ATOM 4961 C C . TRP E 1 35 ? -60.119 20.883 15.949 1.00 179.88 ? 35 TRP E C 1 ATOM 4962 O O . TRP E 1 35 ? -61.043 20.253 15.438 1.00 179.88 ? 35 TRP E O 1 ATOM 4963 C CB . TRP E 1 35 ? -61.082 22.890 17.057 1.00 179.88 ? 35 TRP E CB 1 ATOM 4964 C CG . TRP E 1 35 ? -60.935 24.340 17.327 1.00 179.88 ? 35 TRP E CG 1 ATOM 4965 C CD1 . TRP E 1 35 ? -61.622 25.349 16.724 1.00 179.88 ? 35 TRP E CD1 1 ATOM 4966 C CD2 . TRP E 1 35 ? -59.983 24.962 18.194 1.00 179.88 ? 35 TRP E CD2 1 ATOM 4967 N NE1 . TRP E 1 35 ? -61.197 26.563 17.202 1.00 179.88 ? 35 TRP E NE1 1 ATOM 4968 C CE2 . TRP E 1 35 ? -60.185 26.353 18.101 1.00 179.88 ? 35 TRP E CE2 1 ATOM 4969 C CE3 . TRP E 1 35 ? -58.995 24.479 19.056 1.00 179.88 ? 35 TRP E CE3 1 ATOM 4970 C CZ2 . TRP E 1 35 ? -59.435 27.266 18.837 1.00 179.88 ? 35 TRP E CZ2 1 ATOM 4971 C CZ3 . TRP E 1 35 ? -58.251 25.387 19.786 1.00 179.88 ? 35 TRP E CZ3 1 ATOM 4972 C CH2 . TRP E 1 35 ? -58.475 26.765 19.672 1.00 179.88 ? 35 TRP E CH2 1 ATOM 4973 N N . TYR E 1 36 ? -59.075 20.290 16.505 1.00 175.77 ? 36 TYR E N 1 ATOM 4974 C CA . TYR E 1 36 ? -59.001 18.844 16.483 1.00 175.77 ? 36 TYR E CA 1 ATOM 4975 C C . TYR E 1 36 ? -58.916 18.272 17.884 1.00 175.77 ? 36 TYR E C 1 ATOM 4976 O O . TYR E 1 36 ? -58.352 18.889 18.783 1.00 175.77 ? 36 TYR E O 1 ATOM 4977 C CB . TYR E 1 36 ? -57.787 18.377 15.666 1.00 175.77 ? 36 TYR E CB 1 ATOM 4978 C CG . TYR E 1 36 ? -57.846 18.748 14.201 1.00 175.77 ? 36 TYR E CG 1 ATOM 4979 C CD1 . TYR E 1 36 ? -58.507 17.942 13.286 1.00 175.77 ? 36 TYR E CD1 1 ATOM 4980 C CD2 . TYR E 1 36 ? -57.241 19.910 13.735 1.00 175.77 ? 36 TYR E CD2 1 ATOM 4981 C CE1 . TYR E 1 36 ? -58.564 18.282 11.946 1.00 175.77 ? 36 TYR E CE1 1 ATOM 4982 C CE2 . TYR E 1 36 ? -57.294 20.258 12.398 1.00 175.77 ? 36 TYR E CE2 1 ATOM 4983 C CZ . TYR E 1 36 ? -57.958 19.440 11.508 1.00 175.77 ? 36 TYR E CZ 1 ATOM 4984 O OH . TYR E 1 36 ? -58.016 19.781 10.176 1.00 175.77 ? 36 TYR E OH 1 ATOM 4985 N N . GLN E 1 37 ? -59.489 17.089 18.065 1.00 176.48 ? 37 GLN E N 1 ATOM 4986 C CA . GLN E 1 37 ? -59.435 16.414 19.353 1.00 176.48 ? 37 GLN E CA 1 ATOM 4987 C C . GLN E 1 37 ? -58.731 15.102 19.169 1.00 176.48 ? 37 GLN E C 1 ATOM 4988 O O . GLN E 1 37 ? -59.107 14.318 18.300 1.00 176.48 ? 37 GLN E O 1 ATOM 4989 C CB . GLN E 1 37 ? -60.821 16.104 19.914 1.00 176.48 ? 37 GLN E CB 1 ATOM 4990 C CG . GLN E 1 37 ? -60.793 15.505 21.326 1.00 176.48 ? 37 GLN E CG 1 ATOM 4991 C CD . GLN E 1 37 ? -62.176 15.099 21.808 1.00 176.48 ? 37 GLN E CD 1 ATOM 4992 O OE1 . GLN E 1 37 ? -62.909 14.404 21.102 1.00 176.48 ? 37 GLN E OE1 1 ATOM 4993 N NE2 . GLN E 1 37 ? -62.534 15.516 23.013 1.00 176.48 ? 37 GLN E NE2 1 ATOM 4994 N N . GLN E 1 38 ? -57.708 14.847 19.969 1.00 175.41 ? 38 GLN E N 1 ATOM 4995 C CA . GLN E 1 38 ? -57.043 13.571 19.847 1.00 175.41 ? 38 GLN E CA 1 ATOM 4996 C C . GLN E 1 38 ? -56.934 12.956 21.221 1.00 175.41 ? 38 GLN E C 1 ATOM 4997 O O . GLN E 1 38 ? -56.500 13.597 22.178 1.00 175.41 ? 38 GLN E O 1 ATOM 4998 C CB . GLN E 1 38 ? -55.697 13.613 19.100 1.00 175.41 ? 38 GLN E CB 1 ATOM 4999 C CG . GLN E 1 38 ? -54.429 13.397 19.915 1.00 175.41 ? 38 GLN E CG 1 ATOM 5000 C CD . GLN E 1 38 ? -53.189 13.370 19.037 1.00 175.41 ? 38 GLN E CD 1 ATOM 5001 O OE1 . GLN E 1 38 ? -53.298 13.211 17.829 1.00 175.41 ? 38 GLN E OE1 1 ATOM 5002 N NE2 . GLN E 1 38 ? -52.019 13.545 19.634 1.00 175.41 ? 38 GLN E NE2 1 ATOM 5003 N N . PHE E 1 39 ? -57.344 11.701 21.300 1.00 177.35 ? 39 PHE E N 1 ATOM 5004 C CA . PHE E 1 39 ? -57.193 10.962 22.522 1.00 177.35 ? 39 PHE E CA 1 ATOM 5005 C C . PHE E 1 39 ? -55.864 10.266 22.327 1.00 177.35 ? 39 PHE E C 1 ATOM 5006 O O . PHE E 1 39 ? -55.445 10.036 21.193 1.00 177.35 ? 39 PHE E O 1 ATOM 5007 C CB . PHE E 1 39 ? -58.333 9.958 22.717 1.00 177.35 ? 39 PHE E CB 1 ATOM 5008 C CG . PHE E 1 39 ? -59.665 10.592 22.946 1.00 177.35 ? 39 PHE E CG 1 ATOM 5009 C CD1 . PHE E 1 39 ? -59.925 11.273 24.117 1.00 177.35 ? 39 PHE E CD1 1 ATOM 5010 C CD2 . PHE E 1 39 ? -60.666 10.497 21.989 1.00 177.35 ? 39 PHE E CD2 1 ATOM 5011 C CE1 . PHE E 1 39 ? -61.152 11.856 24.331 1.00 177.35 ? 39 PHE E CE1 1 ATOM 5012 C CE2 . PHE E 1 39 ? -61.903 11.077 22.200 1.00 177.35 ? 39 PHE E CE2 1 ATOM 5013 C CZ . PHE E 1 39 ? -62.144 11.758 23.377 1.00 177.35 ? 39 PHE E CZ 1 ATOM 5014 N N . PRO E 1 40 ? -55.178 9.958 23.431 1.00 174.77 ? 40 PRO E N 1 ATOM 5015 C CA . PRO E 1 40 ? -53.835 9.376 23.367 1.00 174.77 ? 40 PRO E CA 1 ATOM 5016 C C . PRO E 1 40 ? -53.757 8.105 22.530 1.00 174.77 ? 40 PRO E C 1 ATOM 5017 O O . PRO E 1 40 ? -54.576 7.204 22.693 1.00 174.77 ? 40 PRO E O 1 ATOM 5018 C CB . PRO E 1 40 ? -53.515 9.086 24.835 1.00 174.77 ? 40 PRO E CB 1 ATOM 5019 C CG . PRO E 1 40 ? -54.343 10.067 25.595 1.00 174.77 ? 40 PRO E CG 1 ATOM 5020 C CD . PRO E 1 40 ? -55.604 10.226 24.817 1.00 174.77 ? 40 PRO E CD 1 ATOM 5021 N N . GLY E 1 41 ? -52.776 8.052 21.632 1.00 174.89 ? 41 GLY E N 1 ATOM 5022 C CA . GLY E 1 41 ? -52.527 6.863 20.835 1.00 174.89 ? 41 GLY E CA 1 ATOM 5023 C C . GLY E 1 41 ? -53.478 6.623 19.676 1.00 174.89 ? 41 GLY E C 1 ATOM 5024 O O . GLY E 1 41 ? -53.397 5.597 19.002 1.00 174.89 ? 41 GLY E O 1 ATOM 5025 N N . THR E 1 42 ? -54.370 7.574 19.433 1.00 174.88 ? 42 THR E N 1 ATOM 5026 C CA . THR E 1 42 ? -55.353 7.450 18.365 1.00 174.88 ? 42 THR E CA 1 ATOM 5027 C C . THR E 1 42 ? -55.224 8.679 17.484 1.00 174.88 ? 42 THR E C 1 ATOM 5028 O O . THR E 1 42 ? -54.608 9.670 17.876 1.00 174.88 ? 42 THR E O 1 ATOM 5029 C CB . THR E 1 42 ? -56.802 7.314 18.889 1.00 174.88 ? 42 THR E CB 1 ATOM 5030 O OG1 . THR E 1 42 ? -57.219 8.540 19.504 1.00 174.88 ? 42 THR E OG1 1 ATOM 5031 C CG2 . THR E 1 42 ? -56.912 6.171 19.890 1.00 174.88 ? 42 THR E CG2 1 ATOM 5032 N N . ALA E 1 43 ? -55.802 8.615 16.294 1.00 172.52 ? 43 ALA E N 1 ATOM 5033 C CA . ALA E 1 43 ? -55.740 9.748 15.392 1.00 172.52 ? 43 ALA E CA 1 ATOM 5034 C C . ALA E 1 43 ? -56.625 10.870 15.909 1.00 172.52 ? 43 ALA E C 1 ATOM 5035 O O . ALA E 1 43 ? -57.585 10.628 16.642 1.00 172.52 ? 43 ALA E O 1 ATOM 5036 C CB . ALA E 1 43 ? -56.161 9.333 13.982 1.00 172.52 ? 43 ALA E CB 1 ATOM 5037 N N . PRO E 1 44 ? -56.302 12.109 15.510 1.00 171.93 ? 44 PRO E N 1 ATOM 5038 C CA . PRO E 1 44 ? -57.092 13.257 15.931 1.00 171.93 ? 44 PRO E CA 1 ATOM 5039 C C . PRO E 1 44 ? -58.471 13.183 15.316 1.00 171.93 ? 44 PRO E C 1 ATOM 5040 O O . PRO E 1 44 ? -58.692 12.514 14.322 1.00 171.93 ? 44 PRO E O 1 ATOM 5041 C CB . PRO E 1 44 ? -56.315 14.448 15.378 1.00 171.93 ? 44 PRO E CB 1 ATOM 5042 C CG . PRO E 1 44 ? -54.934 13.975 15.309 1.00 171.93 ? 44 PRO E CG 1 ATOM 5043 C CD . PRO E 1 44 ? -55.031 12.532 14.901 1.00 171.93 ? 44 PRO E CD 1 ATOM 5044 N N . LYS E 1 45 ? -59.395 13.913 15.927 1.00 174.41 ? 45 LYS E N 1 ATOM 5045 C CA . LYS E 1 45 ? -60.733 13.943 15.411 1.00 174.41 ? 45 LYS E CA 1 ATOM 5046 C C . LYS E 1 45 ? -61.031 15.398 15.191 1.00 174.41 ? 45 LYS E C 1 ATOM 5047 O O . LYS E 1 45 ? -60.639 16.244 15.982 1.00 174.41 ? 45 LYS E O 1 ATOM 5048 C CB . LYS E 1 45 ? -61.703 13.296 16.392 1.00 174.41 ? 45 LYS E CB 1 ATOM 5049 C CG . LYS E 1 45 ? -61.216 11.954 16.948 1.00 174.41 ? 45 LYS E CG 1 ATOM 5050 C CD . LYS E 1 45 ? -61.889 11.578 18.242 1.00 174.41 ? 45 LYS E CD 1 ATOM 5051 C CE . LYS E 1 45 ? -61.497 10.182 18.657 1.00 174.41 ? 45 LYS E CE 1 ATOM 5052 N NZ . LYS E 1 45 ? -62.583 9.465 19.339 1.00 174.41 ? 45 LYS E NZ 1 ATOM 5053 N N . LEU E 1 46 ? -61.760 15.699 14.120 1.00 178.05 ? 46 LEU E N 1 ATOM 5054 C CA . LEU E 1 46 ? -62.111 17.083 13.861 1.00 178.05 ? 46 LEU E CA 1 ATOM 5055 C C . LEU E 1 46 ? -63.302 17.463 14.731 1.00 178.05 ? 46 LEU E C 1 ATOM 5056 O O . LEU E 1 46 ? -64.371 16.840 14.674 1.00 178.05 ? 46 LEU E O 1 ATOM 5057 C CB . LEU E 1 46 ? -62.382 17.304 12.374 1.00 178.05 ? 46 LEU E CB 1 ATOM 5058 C CG . LEU E 1 46 ? -62.934 18.653 11.914 1.00 178.05 ? 46 LEU E CG 1 ATOM 5059 C CD1 . LEU E 1 46 ? -61.855 19.719 12.049 1.00 178.05 ? 46 LEU E CD1 1 ATOM 5060 C CD2 . LEU E 1 46 ? -63.394 18.553 10.469 1.00 178.05 ? 46 LEU E CD2 1 ATOM 5061 N N . LEU E 1 47 ? -63.110 18.500 15.535 1.00 181.53 ? 47 LEU E N 1 ATOM 5062 C CA . LEU E 1 47 ? -64.089 18.956 16.509 1.00 181.53 ? 47 LEU E CA 1 ATOM 5063 C C . LEU E 1 47 ? -64.865 20.156 16.000 1.00 181.53 ? 47 LEU E C 1 ATOM 5064 O O . LEU E 1 47 ? -66.082 20.236 16.154 1.00 181.53 ? 47 LEU E O 1 ATOM 5065 C CB . LEU E 1 47 ? -63.396 19.327 17.814 1.00 181.53 ? 47 LEU E CB 1 ATOM 5066 C CG . LEU E 1 47 ? -64.053 18.884 19.116 1.00 181.53 ? 47 LEU E CG 1 ATOM 5067 C CD1 . LEU E 1 47 ? -64.181 17.371 19.168 1.00 181.53 ? 47 LEU E CD1 1 ATOM 5068 C CD2 . LEU E 1 47 ? -63.212 19.400 20.260 1.00 181.53 ? 47 LEU E CD2 1 ATOM 5069 N N . ILE E 1 48 ? -64.139 21.125 15.466 1.00 181.66 ? 48 ILE E N 1 ATOM 5070 C CA . ILE E 1 48 ? -64.740 22.347 14.970 1.00 181.66 ? 48 ILE E CA 1 ATOM 5071 C C . ILE E 1 48 ? -64.070 22.677 13.641 1.00 181.66 ? 48 ILE E C 1 ATOM 5072 O O . ILE E 1 48 ? -62.879 22.426 13.462 1.00 181.66 ? 48 ILE E O 1 ATOM 5073 C CB . ILE E 1 48 ? -64.595 23.514 15.975 1.00 181.66 ? 48 ILE E CB 1 ATOM 5074 C CG1 . ILE E 1 48 ? -65.379 23.225 17.259 1.00 181.66 ? 48 ILE E CG1 1 ATOM 5075 C CG2 . ILE E 1 48 ? -65.083 24.817 15.373 1.00 181.66 ? 48 ILE E CG2 1 ATOM 5076 C CD1 . ILE E 1 48 ? -66.888 23.289 17.089 1.00 181.66 ? 48 ILE E CD1 1 ATOM 5077 N N . TYR E 1 49 ? -64.835 23.228 12.707 1.00 181.19 ? 49 TYR E N 1 ATOM 5078 C CA . TYR E 1 49 ? -64.280 23.624 11.428 1.00 181.19 ? 49 TYR E CA 1 ATOM 5079 C C . TYR E 1 49 ? -64.915 24.954 11.099 1.00 181.19 ? 49 TYR E C 1 ATOM 5080 O O . TYR E 1 49 ? -65.978 25.273 11.626 1.00 181.19 ? 49 TYR E O 1 ATOM 5081 C CB . TYR E 1 49 ? -64.585 22.586 10.342 1.00 181.19 ? 49 TYR E CB 1 ATOM 5082 C CG . TYR E 1 49 ? -66.063 22.414 10.036 1.00 181.19 ? 49 TYR E CG 1 ATOM 5083 C CD1 . TYR E 1 49 ? -66.859 21.562 10.792 1.00 181.19 ? 49 TYR E CD1 1 ATOM 5084 C CD2 . TYR E 1 49 ? -66.650 23.072 8.960 1.00 181.19 ? 49 TYR E CD2 1 ATOM 5085 C CE1 . TYR E 1 49 ? -68.206 21.397 10.506 1.00 181.19 ? 49 TYR E CE1 1 ATOM 5086 C CE2 . TYR E 1 49 ? -67.994 22.908 8.663 1.00 181.19 ? 49 TYR E CE2 1 ATOM 5087 C CZ . TYR E 1 49 ? -68.767 22.069 9.438 1.00 181.19 ? 49 TYR E CZ 1 ATOM 5088 O OH . TYR E 1 49 ? -70.105 21.910 9.149 1.00 181.19 ? 49 TYR E OH 1 ATOM 5089 N N . SER E 1 50 ? -64.261 25.728 10.240 1.00 182.49 ? 50 SER E N 1 ATOM 5090 C CA . SER E 1 50 ? -64.769 27.036 9.854 1.00 182.49 ? 50 SER E CA 1 ATOM 5091 C C . SER E 1 50 ? -65.071 27.875 11.098 1.00 182.49 ? 50 SER E C 1 ATOM 5092 O O . SER E 1 50 ? -66.136 28.488 11.182 1.00 182.49 ? 50 SER E O 1 ATOM 5093 C CB . SER E 1 50 ? -66.016 26.899 8.976 1.00 182.49 ? 50 SER E CB 1 ATOM 5094 O OG . SER E 1 50 ? -65.680 26.384 7.699 1.00 182.49 ? 50 SER E OG 1 ATOM 5095 N N . ASN E 1 51 ? -64.159 27.845 12.075 1.00 182.70 ? 51 ASN E N 1 ATOM 5096 C CA . ASN E 1 51 ? -64.250 28.676 13.283 1.00 182.70 ? 51 ASN E CA 1 ATOM 5097 C C . ASN E 1 51 ? -65.291 28.215 14.306 1.00 182.70 ? 51 ASN E C 1 ATOM 5098 O O . ASN E 1 51 ? -64.961 27.965 15.468 1.00 182.70 ? 51 ASN E O 1 ATOM 5099 C CB . ASN E 1 51 ? -64.513 30.147 12.934 1.00 182.70 ? 51 ASN E CB 1 ATOM 5100 C CG . ASN E 1 51 ? -63.580 30.670 11.864 1.00 182.70 ? 51 ASN E CG 1 ATOM 5101 O OD1 . ASN E 1 51 ? -62.362 30.543 11.968 1.00 182.70 ? 51 ASN E OD1 1 ATOM 5102 N ND2 . ASN E 1 51 ? -64.151 31.258 10.821 1.00 182.70 ? 51 ASN E ND2 1 ATOM 5103 N N . ASP E 1 52 ? -66.547 28.123 13.875 1.00 185.03 ? 52 ASP E N 1 ATOM 5104 C CA . ASP E 1 52 ? -67.658 27.846 14.782 1.00 185.03 ? 52 ASP E CA 1 ATOM 5105 C C . ASP E 1 52 ? -68.559 26.663 14.431 1.00 185.03 ? 52 ASP E C 1 ATOM 5106 O O . ASP E 1 52 ? -69.432 26.284 15.213 1.00 185.03 ? 52 ASP E O 1 ATOM 5107 C CB . ASP E 1 52 ? -68.535 29.097 14.825 1.00 185.03 ? 52 ASP E CB 1 ATOM 5108 C CG . ASP E 1 52 ? -68.967 29.543 13.424 1.00 185.03 ? 52 ASP E CG 1 ATOM 5109 O OD1 . ASP E 1 52 ? -68.807 28.756 12.464 1.00 185.03 ? 52 ASP E OD1 1 ATOM 5110 O OD2 . ASP E 1 52 ? -69.452 30.684 13.274 1.00 185.03 ? 52 ASP E OD2 1 ATOM 5111 N N . GLN E 1 53 ? -68.341 26.084 13.260 1.00 184.06 ? 53 GLN E N 1 ATOM 5112 C CA . GLN E 1 53 ? -69.147 24.965 12.788 1.00 184.06 ? 53 GLN E CA 1 ATOM 5113 C C . GLN E 1 53 ? -68.851 23.667 13.537 1.00 184.06 ? 53 GLN E C 1 ATOM 5114 O O . GLN E 1 53 ? -67.694 23.357 13.821 1.00 184.06 ? 53 GLN E O 1 ATOM 5115 C CB . GLN E 1 53 ? -68.946 24.773 11.292 1.00 184.06 ? 53 GLN E CB 1 ATOM 5116 C CG . GLN E 1 53 ? -69.661 25.804 10.445 1.00 184.06 ? 53 GLN E CG 1 ATOM 5117 C CD . GLN E 1 53 ? -71.108 25.968 10.851 1.00 184.06 ? 53 GLN E CD 1 ATOM 5118 O OE1 . GLN E 1 53 ? -71.945 25.110 10.565 1.00 184.06 ? 53 GLN E OE1 1 ATOM 5119 N NE2 . GLN E 1 53 ? -71.412 27.068 11.531 1.00 184.06 ? 53 GLN E NE2 1 ATOM 5120 N N . ARG E 1 54 ? -69.899 22.911 13.854 1.00 185.14 ? 54 ARG E N 1 ATOM 5121 C CA . ARG E 1 54 ? -69.736 21.688 14.629 1.00 185.14 ? 54 ARG E CA 1 ATOM 5122 C C . ARG E 1 54 ? -70.291 20.494 13.857 1.00 185.14 ? 54 ARG E C 1 ATOM 5123 O O . ARG E 1 54 ? -71.391 20.564 13.310 1.00 185.14 ? 54 ARG E O 1 ATOM 5124 C CB . ARG E 1 54 ? -70.441 21.812 15.990 1.00 185.14 ? 54 ARG E CB 1 ATOM 5125 C CG . ARG E 1 54 ? -70.256 20.597 16.895 1.00 185.14 ? 54 ARG E CG 1 ATOM 5126 C CD . ARG E 1 54 ? -71.015 20.662 18.233 1.00 185.14 ? 54 ARG E CD 1 ATOM 5127 N NE . ARG E 1 54 ? -72.288 21.379 18.205 1.00 185.14 ? 54 ARG E NE 1 ATOM 5128 C CZ . ARG E 1 54 ? -73.477 20.786 18.089 1.00 185.14 ? 54 ARG E CZ 1 ATOM 5129 N NH1 . ARG E 1 54 ? -73.557 19.465 17.996 1.00 185.14 ? 54 ARG E NH1 1 ATOM 5130 N NH2 . ARG E 1 54 ? -74.587 21.515 18.084 1.00 185.14 ? 54 ARG E NH2 1 ATOM 5131 N N . PRO E 1 55 ? -69.517 19.396 13.796 1.00 184.67 ? 55 PRO E N 1 ATOM 5132 C CA . PRO E 1 55 ? -69.959 18.158 13.148 1.00 184.67 ? 55 PRO E CA 1 ATOM 5133 C C . PRO E 1 55 ? -71.211 17.634 13.832 1.00 184.67 ? 55 PRO E C 1 ATOM 5134 O O . PRO E 1 55 ? -71.415 17.919 15.011 1.00 184.67 ? 55 PRO E O 1 ATOM 5135 C CB . PRO E 1 55 ? -68.776 17.210 13.352 1.00 184.67 ? 55 PRO E CB 1 ATOM 5136 C CG . PRO E 1 55 ? -67.600 18.107 13.435 1.00 184.67 ? 55 PRO E CG 1 ATOM 5137 C CD . PRO E 1 55 ? -68.085 19.350 14.133 1.00 184.67 ? 55 PRO E CD 1 ATOM 5138 N N . SER E 1 56 ? -72.034 16.886 13.108 1.00 188.42 ? 56 SER E N 1 ATOM 5139 C CA . SER E 1 56 ? -73.300 16.399 13.647 1.00 188.42 ? 56 SER E CA 1 ATOM 5140 C C . SER E 1 56 ? -73.159 15.548 14.917 1.00 188.42 ? 56 SER E C 1 ATOM 5141 O O . SER E 1 56 ? -73.978 15.646 15.831 1.00 188.42 ? 56 SER E O 1 ATOM 5142 C CB . SER E 1 56 ? -74.031 15.600 12.566 1.00 188.42 ? 56 SER E CB 1 ATOM 5143 O OG . SER E 1 56 ? -73.167 14.639 11.982 1.00 188.42 ? 56 SER E OG 1 ATOM 5144 N N . VAL E 1 57 ? -72.115 14.725 14.966 1.00 188.76 ? 57 VAL E N 1 ATOM 5145 C CA . VAL E 1 57 ? -71.870 13.802 16.080 1.00 188.76 ? 57 VAL E CA 1 ATOM 5146 C C . VAL E 1 57 ? -71.356 14.444 17.380 1.00 188.76 ? 57 VAL E C 1 ATOM 5147 O O . VAL E 1 57 ? -71.513 13.880 18.464 1.00 188.76 ? 57 VAL E O 1 ATOM 5148 C CB . VAL E 1 57 ? -70.877 12.700 15.655 1.00 188.76 ? 57 VAL E CB 1 ATOM 5149 C CG1 . VAL E 1 57 ? -71.575 11.663 14.784 1.00 188.76 ? 57 VAL E CG1 1 ATOM 5150 C CG2 . VAL E 1 57 ? -69.681 13.306 14.935 1.00 188.76 ? 57 VAL E CG2 1 ATOM 5151 N N . VAL E 1 58 ? -70.768 15.629 17.265 1.00 187.47 ? 58 VAL E N 1 ATOM 5152 C CA . VAL E 1 58 ? -70.121 16.323 18.381 1.00 187.47 ? 58 VAL E CA 1 ATOM 5153 C C . VAL E 1 58 ? -71.125 17.027 19.306 1.00 187.47 ? 58 VAL E C 1 ATOM 5154 O O . VAL E 1 58 ? -72.051 17.685 18.835 1.00 187.47 ? 58 VAL E O 1 ATOM 5155 C CB . VAL E 1 58 ? -69.088 17.350 17.851 1.00 187.47 ? 58 VAL E CB 1 ATOM 5156 C CG1 . VAL E 1 58 ? -68.532 18.208 18.979 1.00 187.47 ? 58 VAL E CG1 1 ATOM 5157 C CG2 . VAL E 1 58 ? -67.952 16.632 17.143 1.00 187.47 ? 58 VAL E CG2 1 ATOM 5158 N N . PRO E 1 59 ? -70.943 16.872 20.637 1.00 187.84 ? 59 PRO E N 1 ATOM 5159 C CA . PRO E 1 59 ? -71.822 17.422 21.682 1.00 187.84 ? 59 PRO E CA 1 ATOM 5160 C C . PRO E 1 59 ? -71.926 18.951 21.593 1.00 187.84 ? 59 PRO E C 1 ATOM 5161 O O . PRO E 1 59 ? -70.955 19.612 21.229 1.00 187.84 ? 59 PRO E O 1 ATOM 5162 C CB . PRO E 1 59 ? -71.134 16.991 22.976 1.00 187.84 ? 59 PRO E CB 1 ATOM 5163 C CG . PRO E 1 59 ? -70.426 15.735 22.617 1.00 187.84 ? 59 PRO E CG 1 ATOM 5164 C CD . PRO E 1 59 ? -69.967 15.916 21.195 1.00 187.84 ? 59 PRO E CD 1 ATOM 5165 N N . ASP E 1 60 ? -73.097 19.484 21.947 1.00 189.30 ? 60 ASP E N 1 ATOM 5166 C CA . ASP E 1 60 ? -73.402 20.908 21.799 1.00 189.30 ? 60 ASP E CA 1 ATOM 5167 C C . ASP E 1 60 ? -72.538 21.788 22.681 1.00 189.30 ? 60 ASP E C 1 ATOM 5168 O O . ASP E 1 60 ? -72.381 22.985 22.434 1.00 189.30 ? 60 ASP E O 1 ATOM 5169 C CB . ASP E 1 60 ? -74.839 21.169 22.244 1.00 189.30 ? 60 ASP E CB 1 ATOM 5170 C CG . ASP E 1 60 ? -75.705 19.929 22.180 1.00 189.30 ? 60 ASP E CG 1 ATOM 5171 O OD1 . ASP E 1 60 ? -75.277 18.920 21.583 1.00 189.30 ? 60 ASP E OD1 1 ATOM 5172 O OD2 . ASP E 1 60 ? -76.798 19.954 22.786 1.00 189.30 ? 60 ASP E OD2 1 ATOM 5173 N N . ARG E 1 61 ? -71.977 21.165 23.705 1.00 187.88 ? 61 ARG E N 1 ATOM 5174 C CA . ARG E 1 61 ? -71.165 21.859 24.678 1.00 187.88 ? 61 ARG E CA 1 ATOM 5175 C C . ARG E 1 61 ? -69.876 22.381 24.058 1.00 187.88 ? 61 ARG E C 1 ATOM 5176 O O . ARG E 1 61 ? -69.294 23.350 24.541 1.00 187.88 ? 61 ARG E O 1 ATOM 5177 C CB . ARG E 1 61 ? -70.957 20.938 25.891 1.00 187.88 ? 61 ARG E CB 1 ATOM 5178 C CG . ARG E 1 61 ? -70.194 19.662 25.635 1.00 187.88 ? 61 ARG E CG 1 ATOM 5179 C CD . ARG E 1 61 ? -70.031 18.881 26.936 1.00 187.88 ? 61 ARG E CD 1 ATOM 5180 N NE . ARG E 1 61 ? -69.007 17.848 26.833 1.00 187.88 ? 61 ARG E NE 1 ATOM 5181 C CZ . ARG E 1 61 ? -69.278 16.602 26.457 1.00 187.88 ? 61 ARG E CZ 1 ATOM 5182 N NH1 . ARG E 1 61 ? -70.517 16.266 26.142 1.00 187.88 ? 61 ARG E NH1 1 ATOM 5183 N NH2 . ARG E 1 61 ? -68.312 15.702 26.388 1.00 187.88 ? 61 ARG E NH2 1 ATOM 5184 N N . PHE E 1 62 ? -69.431 21.745 22.980 1.00 187.78 ? 62 PHE E N 1 ATOM 5185 C CA . PHE E 1 62 ? -68.365 22.310 22.165 1.00 187.78 ? 62 PHE E CA 1 ATOM 5186 C C . PHE E 1 62 ? -68.909 23.420 21.260 1.00 187.78 ? 62 PHE E C 1 ATOM 5187 O O . PHE E 1 62 ? -69.906 23.229 20.563 1.00 187.78 ? 62 PHE E O 1 ATOM 5188 C CB . PHE E 1 62 ? -67.694 21.228 21.325 1.00 187.78 ? 62 PHE E CB 1 ATOM 5189 C CG . PHE E 1 62 ? -66.954 20.211 22.136 1.00 187.78 ? 62 PHE E CG 1 ATOM 5190 C CD1 . PHE E 1 62 ? -65.647 20.437 22.528 1.00 187.78 ? 62 PHE E CD1 1 ATOM 5191 C CD2 . PHE E 1 62 ? -67.563 19.022 22.502 1.00 187.78 ? 62 PHE E CD2 1 ATOM 5192 C CE1 . PHE E 1 62 ? -64.962 19.499 23.277 1.00 187.78 ? 62 PHE E CE1 1 ATOM 5193 C CE2 . PHE E 1 62 ? -66.884 18.080 23.247 1.00 187.78 ? 62 PHE E CE2 1 ATOM 5194 C CZ . PHE E 1 62 ? -65.580 18.319 23.635 1.00 187.78 ? 62 PHE E CZ 1 ATOM 5195 N N . SER E 1 63 ? -68.249 24.573 21.265 1.00 187.20 ? 63 SER E N 1 ATOM 5196 C CA . SER E 1 63 ? -68.590 25.659 20.352 1.00 187.20 ? 63 SER E CA 1 ATOM 5197 C C . SER E 1 63 ? -67.317 26.428 20.038 1.00 187.20 ? 63 SER E C 1 ATOM 5198 O O . SER E 1 63 ? -66.371 26.390 20.823 1.00 187.20 ? 63 SER E O 1 ATOM 5199 C CB . SER E 1 63 ? -69.658 26.582 20.948 1.00 187.20 ? 63 SER E CB 1 ATOM 5200 O OG . SER E 1 63 ? -69.177 27.253 22.100 1.00 187.20 ? 63 SER E OG 1 ATOM 5201 N N . GLY E 1 64 ? -67.271 27.131 18.910 1.00 185.44 ? 64 GLY E N 1 ATOM 5202 C CA . GLY E 1 64 ? -66.047 27.828 18.571 1.00 185.44 ? 64 GLY E CA 1 ATOM 5203 C C . GLY E 1 64 ? -66.277 29.298 18.287 1.00 185.44 ? 64 GLY E C 1 ATOM 5204 O O . GLY E 1 64 ? -67.379 29.708 17.928 1.00 185.44 ? 64 GLY E O 1 ATOM 5205 N N . SER E 1 65 ? -65.219 30.089 18.450 1.00 184.54 ? 65 SER E N 1 ATOM 5206 C CA . SER E 1 65 ? -65.240 31.511 18.125 1.00 184.54 ? 65 SER E CA 1 ATOM 5207 C C . SER E 1 65 ? -63.868 31.984 17.647 1.00 184.54 ? 65 SER E C 1 ATOM 5208 O O . SER E 1 65 ? -62.848 31.386 17.987 1.00 184.54 ? 65 SER E O 1 ATOM 5209 C CB . SER E 1 65 ? -65.698 32.336 19.330 1.00 184.54 ? 65 SER E CB 1 ATOM 5210 O OG . SER E 1 65 ? -64.936 32.022 20.483 1.00 184.54 ? 65 SER E OG 1 ATOM 5211 N N . LYS E 1 66 ? -63.848 33.057 16.864 1.00 185.03 ? 66 LYS E N 1 ATOM 5212 C CA . LYS E 1 66 ? -62.593 33.689 16.466 1.00 185.03 ? 66 LYS E CA 1 ATOM 5213 C C . LYS E 1 66 ? -62.732 35.215 16.449 1.00 185.03 ? 66 LYS E C 1 ATOM 5214 O O . LYS E 1 66 ? -63.739 35.750 15.987 1.00 185.03 ? 66 LYS E O 1 ATOM 5215 C CB . LYS E 1 66 ? -62.136 33.141 15.110 1.00 185.03 ? 66 LYS E CB 1 ATOM 5216 C CG . LYS E 1 66 ? -61.088 33.958 14.375 1.00 185.03 ? 66 LYS E CG 1 ATOM 5217 C CD . LYS E 1 66 ? -60.824 33.341 13.007 1.00 185.03 ? 66 LYS E CD 1 ATOM 5218 C CE . LYS E 1 66 ? -61.235 34.251 11.868 1.00 185.03 ? 66 LYS E CE 1 ATOM 5219 N NZ . LYS E 1 66 ? -60.886 33.653 10.546 1.00 185.03 ? 66 LYS E NZ 1 ATOM 5220 N N . SER E 1 67 ? -61.718 35.906 16.965 1.00 185.14 ? 67 SER E N 1 ATOM 5221 C CA . SER E 1 67 ? -61.632 37.358 16.823 1.00 185.14 ? 67 SER E CA 1 ATOM 5222 C C . SER E 1 67 ? -60.220 37.842 16.514 1.00 185.14 ? 67 SER E C 1 ATOM 5223 O O . SER E 1 67 ? -59.269 37.520 17.229 1.00 185.14 ? 67 SER E O 1 ATOM 5224 C CB . SER E 1 67 ? -62.139 38.041 18.094 1.00 185.14 ? 67 SER E CB 1 ATOM 5225 O OG . SER E 1 67 ? -63.542 37.903 18.224 1.00 185.14 ? 67 SER E OG 1 ATOM 5226 N N . GLY E 1 68 ? -60.100 38.632 15.449 1.00 184.81 ? 68 GLY E N 1 ATOM 5227 C CA . GLY E 1 68 ? -58.821 39.170 15.025 1.00 184.81 ? 68 GLY E CA 1 ATOM 5228 C C . GLY E 1 68 ? -57.852 38.078 14.623 1.00 184.81 ? 68 GLY E C 1 ATOM 5229 O O . GLY E 1 68 ? -58.083 37.349 13.657 1.00 184.81 ? 68 GLY E O 1 ATOM 5230 N N . THR E 1 69 ? -56.763 37.963 15.371 1.00 185.12 ? 69 THR E N 1 ATOM 5231 C CA . THR E 1 69 ? -55.765 36.940 15.109 1.00 185.12 ? 69 THR E CA 1 ATOM 5232 C C . THR E 1 69 ? -55.834 35.883 16.202 1.00 185.12 ? 69 THR E C 1 ATOM 5233 O O . THR E 1 69 ? -54.924 35.067 16.355 1.00 185.12 ? 69 THR E O 1 ATOM 5234 C CB . THR E 1 69 ? -54.342 37.524 15.023 1.00 185.12 ? 69 THR E CB 1 ATOM 5235 O OG1 . THR E 1 69 ? -54.012 38.178 16.253 1.00 185.12 ? 69 THR E OG1 1 ATOM 5236 C CG2 . THR E 1 69 ? -54.248 38.524 13.880 1.00 185.12 ? 69 THR E CG2 1 ATOM 5237 N N . SER E 1 70 ? -56.923 35.904 16.966 1.00 183.87 ? 70 SER E N 1 ATOM 5238 C CA . SER E 1 70 ? -57.103 34.911 18.010 1.00 183.87 ? 70 SER E CA 1 ATOM 5239 C C . SER E 1 70 ? -58.435 34.182 17.864 1.00 183.87 ? 70 SER E C 1 ATOM 5240 O O . SER E 1 70 ? -59.418 34.734 17.373 1.00 183.87 ? 70 SER E O 1 ATOM 5241 C CB . SER E 1 70 ? -57.010 35.565 19.391 1.00 183.87 ? 70 SER E CB 1 ATOM 5242 O OG . SER E 1 70 ? -55.816 36.317 19.521 1.00 183.87 ? 70 SER E OG 1 ATOM 5243 N N . ALA E 1 71 ? -58.447 32.932 18.312 1.00 183.54 ? 71 ALA E N 1 ATOM 5244 C CA . ALA E 1 71 ? -59.615 32.063 18.240 1.00 183.54 ? 71 ALA E CA 1 ATOM 5245 C C . ALA E 1 71 ? -59.818 31.345 19.565 1.00 183.54 ? 71 ALA E C 1 ATOM 5246 O O . ALA E 1 71 ? -58.865 31.168 20.324 1.00 183.54 ? 71 ALA E O 1 ATOM 5247 C CB . ALA E 1 71 ? -59.466 31.064 17.106 1.00 183.54 ? 71 ALA E CB 1 ATOM 5248 N N . SER E 1 72 ? -61.047 30.935 19.861 1.00 185.60 ? 72 SER E N 1 ATOM 5249 C CA . SER E 1 72 ? -61.290 30.264 21.131 1.00 185.60 ? 72 SER E CA 1 ATOM 5250 C C . SER E 1 72 ? -62.204 29.051 20.986 1.00 185.60 ? 72 SER E C 1 ATOM 5251 O O . SER E 1 72 ? -63.155 29.050 20.204 1.00 185.60 ? 72 SER E O 1 ATOM 5252 C CB . SER E 1 72 ? -61.891 31.245 22.140 1.00 185.60 ? 72 SER E CB 1 ATOM 5253 O OG . SER E 1 72 ? -61.928 30.679 23.438 1.00 185.60 ? 72 SER E OG 1 ATOM 5254 N N . LEU E 1 73 ? -61.890 28.020 21.764 1.00 185.66 ? 73 LEU E N 1 ATOM 5255 C CA . LEU E 1 73 ? -62.688 26.804 21.858 1.00 185.66 ? 73 LEU E CA 1 ATOM 5256 C C . LEU E 1 73 ? -63.317 26.700 23.233 1.00 185.66 ? 73 LEU E C 1 ATOM 5257 O O . LEU E 1 73 ? -62.617 26.787 24.238 1.00 185.66 ? 73 LEU E O 1 ATOM 5258 C CB . LEU E 1 73 ? -61.836 25.567 21.584 1.00 185.66 ? 73 LEU E CB 1 ATOM 5259 C CG . LEU E 1 73 ? -62.526 24.236 21.889 1.00 185.66 ? 73 LEU E CG 1 ATOM 5260 C CD1 . LEU E 1 73 ? -63.601 23.923 20.856 1.00 185.66 ? 73 LEU E CD1 1 ATOM 5261 C CD2 . LEU E 1 73 ? -61.507 23.110 21.982 1.00 185.66 ? 73 LEU E CD2 1 ATOM 5262 N N . ALA E 1 74 ? -64.629 26.518 23.293 1.00 188.73 ? 74 ALA E N 1 ATOM 5263 C CA . ALA E 1 74 ? -65.285 26.491 24.590 1.00 188.73 ? 74 ALA E CA 1 ATOM 5264 C C . ALA E 1 74 ? -65.982 25.169 24.888 1.00 188.73 ? 74 ALA E C 1 ATOM 5265 O O . ALA E 1 74 ? -66.758 24.665 24.073 1.00 188.73 ? 74 ALA E O 1 ATOM 5266 C CB . ALA E 1 74 ? -66.282 27.629 24.684 1.00 188.73 ? 74 ALA E CB 1 ATOM 5267 N N . ILE E 1 75 ? -65.683 24.604 26.055 1.00 189.71 ? 75 ILE E N 1 ATOM 5268 C CA . ILE E 1 75 ? -66.396 23.424 26.515 1.00 189.71 ? 75 ILE E CA 1 ATOM 5269 C C . ILE E 1 75 ? -67.115 23.729 27.817 1.00 189.71 ? 75 ILE E C 1 ATOM 5270 O O . ILE E 1 75 ? -66.479 23.910 28.857 1.00 189.71 ? 75 ILE E O 1 ATOM 5271 C CB . ILE E 1 75 ? -65.455 22.225 26.757 1.00 189.71 ? 75 ILE E CB 1 ATOM 5272 C CG1 . ILE E 1 75 ? -64.439 22.089 25.625 1.00 189.71 ? 75 ILE E CG1 1 ATOM 5273 C CG2 . ILE E 1 75 ? -66.256 20.939 26.916 1.00 189.71 ? 75 ILE E CG2 1 ATOM 5274 C CD1 . ILE E 1 75 ? -63.283 21.178 25.970 1.00 189.71 ? 75 ILE E CD1 1 ATOM 5275 N N . SER E 1 76 ? -68.439 23.799 27.759 1.00 191.25 ? 76 SER E N 1 ATOM 5276 C CA . SER E 1 76 ? -69.231 24.019 28.956 1.00 191.25 ? 76 SER E CA 1 ATOM 5277 C C . SER E 1 76 ? -69.641 22.633 29.430 1.00 191.25 ? 76 SER E C 1 ATOM 5278 O O . SER E 1 76 ? -69.756 21.723 28.613 1.00 191.25 ? 76 SER E O 1 ATOM 5279 C CB . SER E 1 76 ? -70.440 24.914 28.679 1.00 191.25 ? 76 SER E CB 1 ATOM 5280 O OG . SER E 1 76 ? -71.470 24.199 28.021 1.00 191.25 ? 76 SER E OG 1 ATOM 5281 N N . GLY E 1 77 ? -69.864 22.460 30.728 1.00 189.49 ? 77 GLY E N 1 ATOM 5282 C CA . GLY E 1 77 ? -70.254 21.159 31.250 1.00 189.49 ? 77 GLY E CA 1 ATOM 5283 C C . GLY E 1 77 ? -69.260 20.054 30.927 1.00 189.49 ? 77 GLY E C 1 ATOM 5284 O O . GLY E 1 77 ? -69.602 19.058 30.290 1.00 189.49 ? 77 GLY E O 1 ATOM 5285 N N . LEU E 1 78 ? -68.024 20.251 31.366 1.00 186.41 ? 78 LEU E N 1 ATOM 5286 C CA . LEU E 1 78 ? -66.895 19.354 31.106 1.00 186.41 ? 78 LEU E CA 1 ATOM 5287 C C . LEU E 1 78 ? -67.135 17.915 31.601 1.00 186.41 ? 78 LEU E C 1 ATOM 5288 O O . LEU E 1 78 ? -67.711 17.712 32.670 1.00 186.41 ? 78 LEU E O 1 ATOM 5289 C CB . LEU E 1 78 ? -65.616 19.937 31.719 1.00 186.41 ? 78 LEU E CB 1 ATOM 5290 C CG . LEU E 1 78 ? -64.302 19.201 31.453 1.00 186.41 ? 78 LEU E CG 1 ATOM 5291 C CD1 . LEU E 1 78 ? -63.895 19.375 29.998 1.00 186.41 ? 78 LEU E CD1 1 ATOM 5292 C CD2 . LEU E 1 78 ? -63.205 19.728 32.364 1.00 186.41 ? 78 LEU E CD2 1 ATOM 5293 N N . GLN E 1 79 ? -66.690 16.927 30.822 1.00 184.94 ? 79 GLN E N 1 ATOM 5294 C CA . GLN E 1 79 ? -66.854 15.513 31.180 1.00 184.94 ? 79 GLN E CA 1 ATOM 5295 C C . GLN E 1 79 ? -65.508 14.813 31.256 1.00 184.94 ? 79 GLN E C 1 ATOM 5296 O O . GLN E 1 79 ? -64.514 15.284 30.705 1.00 184.94 ? 79 GLN E O 1 ATOM 5297 C CB . GLN E 1 79 ? -67.670 14.741 30.127 1.00 184.94 ? 79 GLN E CB 1 ATOM 5298 C CG . GLN E 1 79 ? -68.946 15.336 29.565 1.00 184.94 ? 79 GLN E CG 1 ATOM 5299 C CD . GLN E 1 79 ? -70.150 15.078 30.440 1.00 184.94 ? 79 GLN E CD 1 ATOM 5300 O OE1 . GLN E 1 79 ? -70.436 13.931 30.790 1.00 184.94 ? 79 GLN E OE1 1 ATOM 5301 N NE2 . GLN E 1 79 ? -70.892 16.129 30.756 1.00 184.94 ? 79 GLN E NE2 1 ATOM 5302 N N . SER E 1 80 ? -65.488 13.689 31.968 1.00 184.63 ? 80 SER E N 1 ATOM 5303 C CA . SER E 1 80 ? -64.256 12.953 32.219 1.00 184.63 ? 80 SER E CA 1 ATOM 5304 C C . SER E 1 80 ? -63.623 12.452 30.925 1.00 184.63 ? 80 SER E C 1 ATOM 5305 O O . SER E 1 80 ? -62.400 12.416 30.792 1.00 184.63 ? 80 SER E O 1 ATOM 5306 C CB . SER E 1 80 ? -64.527 11.774 33.158 1.00 184.63 ? 80 SER E CB 1 ATOM 5307 O OG . SER E 1 80 ? -65.485 10.889 32.603 1.00 184.63 ? 80 SER E OG 1 ATOM 5308 N N . GLU E 1 81 ? -64.475 12.067 29.975 1.00 183.74 ? 81 GLU E N 1 ATOM 5309 C CA . GLU E 1 81 ? -64.028 11.545 28.686 1.00 183.74 ? 81 GLU E CA 1 ATOM 5310 C C . GLU E 1 81 ? -63.368 12.597 27.812 1.00 183.74 ? 81 GLU E C 1 ATOM 5311 O O . GLU E 1 81 ? -62.682 12.267 26.853 1.00 183.74 ? 81 GLU E O 1 ATOM 5312 C CB . GLU E 1 81 ? -65.209 10.964 27.912 1.00 183.74 ? 81 GLU E CB 1 ATOM 5313 C CG . GLU E 1 81 ? -66.353 11.949 27.766 1.00 183.74 ? 81 GLU E CG 1 ATOM 5314 C CD . GLU E 1 81 ? -67.594 11.528 28.518 1.00 183.74 ? 81 GLU E CD 1 ATOM 5315 O OE1 . GLU E 1 81 ? -67.461 10.838 29.551 1.00 183.74 ? 81 GLU E OE1 1 ATOM 5316 O OE2 . GLU E 1 81 ? -68.702 11.901 28.082 1.00 183.74 ? 81 GLU E OE2 1 ATOM 5317 N N . ASP E 1 82 ? -63.569 13.864 28.150 1.00 181.28 ? 82 ASP E N 1 ATOM 5318 C CA . ASP E 1 82 ? -63.004 14.952 27.366 1.00 181.28 ? 82 ASP E CA 1 ATOM 5319 C C . ASP E 1 82 ? -61.505 15.121 27.576 1.00 181.28 ? 82 ASP E C 1 ATOM 5320 O O . ASP E 1 82 ? -60.885 15.981 26.949 1.00 181.28 ? 82 ASP E O 1 ATOM 5321 C CB . ASP E 1 82 ? -63.763 16.247 27.648 1.00 181.28 ? 82 ASP E CB 1 ATOM 5322 C CG . ASP E 1 82 ? -65.237 16.122 27.314 1.00 181.28 ? 82 ASP E CG 1 ATOM 5323 O OD1 . ASP E 1 82 ? -65.577 15.227 26.509 1.00 181.28 ? 82 ASP E OD1 1 ATOM 5324 O OD2 . ASP E 1 82 ? -66.052 16.903 27.847 1.00 181.28 ? 82 ASP E OD2 1 ATOM 5325 N N . GLU E 1 83 ? -60.924 14.323 28.469 1.00 182.96 ? 83 GLU E N 1 ATOM 5326 C CA . GLU E 1 83 ? -59.507 14.455 28.769 1.00 182.96 ? 83 GLU E CA 1 ATOM 5327 C C . GLU E 1 83 ? -58.688 14.023 27.566 1.00 182.96 ? 83 GLU E C 1 ATOM 5328 O O . GLU E 1 83 ? -58.666 12.840 27.217 1.00 182.96 ? 83 GLU E O 1 ATOM 5329 C CB . GLU E 1 83 ? -59.095 13.585 29.956 1.00 182.96 ? 83 GLU E CB 1 ATOM 5330 C CG . GLU E 1 83 ? -57.741 13.964 30.541 1.00 182.96 ? 83 GLU E CG 1 ATOM 5331 C CD . GLU E 1 83 ? -57.559 13.498 31.973 1.00 182.96 ? 83 GLU E CD 1 ATOM 5332 O OE1 . GLU E 1 83 ? -58.012 14.190 32.902 1.00 182.96 ? 83 GLU E OE1 1 ATOM 5333 O OE2 . GLU E 1 83 ? -56.936 12.425 32.155 1.00 182.96 ? 83 GLU E OE2 1 ATOM 5334 N N . ALA E 1 84 ? -58.002 14.976 26.949 1.00 180.13 ? 84 ALA E N 1 ATOM 5335 C CA . ALA E 1 84 ? -57.279 14.712 25.715 1.00 180.13 ? 84 ALA E CA 1 ATOM 5336 C C . ALA E 1 84 ? -56.440 15.910 25.311 1.00 180.13 ? 84 ALA E C 1 ATOM 5337 O O . ALA E 1 84 ? -56.435 16.941 25.988 1.00 180.13 ? 84 ALA E O 1 ATOM 5338 C CB . ALA E 1 84 ? -58.249 14.354 24.601 1.00 180.13 ? 84 ALA E CB 1 ATOM 5339 N N . GLU E 1 85 ? -55.731 15.761 24.199 1.00 178.59 ? 85 GLU E N 1 ATOM 5340 C CA . GLU E 1 85 ? -54.919 16.835 23.654 1.00 178.59 ? 85 GLU E CA 1 ATOM 5341 C C . GLU E 1 85 ? -55.688 17.565 22.566 1.00 178.59 ? 85 GLU E C 1 ATOM 5342 O O . GLU E 1 85 ? -56.335 16.937 21.730 1.00 178.59 ? 85 GLU E O 1 ATOM 5343 C CB . GLU E 1 85 ? -53.591 16.308 23.104 1.00 178.59 ? 85 GLU E CB 1 ATOM 5344 C CG . GLU E 1 85 ? -52.629 17.429 22.716 1.00 178.59 ? 85 GLU E CG 1 ATOM 5345 C CD . GLU E 1 85 ? -51.499 17.639 23.710 1.00 178.59 ? 85 GLU E CD 1 ATOM 5346 O OE1 . GLU E 1 85 ? -51.405 16.867 24.689 1.00 178.59 ? 85 GLU E OE1 1 ATOM 5347 O OE2 . GLU E 1 85 ? -50.720 18.596 23.529 1.00 178.59 ? 85 GLU E OE2 1 ATOM 5348 N N . TYR E 1 86 ? -55.618 18.890 22.587 1.00 178.22 ? 86 TYR E N 1 ATOM 5349 C CA . TYR E 1 86 ? -56.346 19.695 21.625 1.00 178.22 ? 86 TYR E CA 1 ATOM 5350 C C . TYR E 1 86 ? -55.440 20.584 20.788 1.00 178.22 ? 86 TYR E C 1 ATOM 5351 O O . TYR E 1 86 ? -54.551 21.275 21.303 1.00 178.22 ? 86 TYR E O 1 ATOM 5352 C CB . TYR E 1 86 ? -57.430 20.524 22.323 1.00 178.22 ? 86 TYR E CB 1 ATOM 5353 C CG . TYR E 1 86 ? -58.518 19.663 22.920 1.00 178.22 ? 86 TYR E CG 1 ATOM 5354 C CD1 . TYR E 1 86 ? -58.376 19.057 24.160 1.00 178.22 ? 86 TYR E CD1 1 ATOM 5355 C CD2 . TYR E 1 86 ? -59.701 19.456 22.223 1.00 178.22 ? 86 TYR E CD2 1 ATOM 5356 C CE1 . TYR E 1 86 ? -59.389 18.265 24.685 1.00 178.22 ? 86 TYR E CE1 1 ATOM 5357 C CE2 . TYR E 1 86 ? -60.710 18.678 22.735 1.00 178.22 ? 86 TYR E CE2 1 ATOM 5358 C CZ . TYR E 1 86 ? -60.554 18.083 23.965 1.00 178.22 ? 86 TYR E CZ 1 ATOM 5359 O OH . TYR E 1 86 ? -61.570 17.303 24.468 1.00 178.22 ? 86 TYR E OH 1 ATOM 5360 N N . TYR E 1 87 ? -55.696 20.534 19.483 1.00 173.53 ? 87 TYR E N 1 ATOM 5361 C CA . TYR E 1 87 ? -54.946 21.264 18.482 1.00 173.53 ? 87 TYR E CA 1 ATOM 5362 C C . TYR E 1 87 ? -55.819 22.223 17.687 1.00 173.53 ? 87 TYR E C 1 ATOM 5363 O O . TYR E 1 87 ? -56.869 21.847 17.171 1.00 173.53 ? 87 TYR E O 1 ATOM 5364 C CB . TYR E 1 87 ? -54.295 20.276 17.523 1.00 173.53 ? 87 TYR E CB 1 ATOM 5365 C CG . TYR E 1 87 ? -53.242 19.417 18.169 1.00 173.53 ? 87 TYR E CG 1 ATOM 5366 C CD1 . TYR E 1 87 ? -51.954 19.887 18.347 1.00 173.53 ? 87 TYR E CD1 1 ATOM 5367 C CD2 . TYR E 1 87 ? -53.544 18.133 18.619 1.00 173.53 ? 87 TYR E CD2 1 ATOM 5368 C CE1 . TYR E 1 87 ? -50.991 19.108 18.943 1.00 173.53 ? 87 TYR E CE1 1 ATOM 5369 C CE2 . TYR E 1 87 ? -52.582 17.346 19.219 1.00 173.53 ? 87 TYR E CE2 1 ATOM 5370 C CZ . TYR E 1 87 ? -51.307 17.840 19.379 1.00 173.53 ? 87 TYR E CZ 1 ATOM 5371 O OH . TYR E 1 87 ? -50.339 17.066 19.979 1.00 173.53 ? 87 TYR E OH 1 ATOM 5372 N N . CYS E 1 88 ? -55.367 23.468 17.607 1.00 176.19 ? 88 CYS E N 1 ATOM 5373 C CA . CYS E 1 88 ? -55.903 24.447 16.676 1.00 176.19 ? 88 CYS E CA 1 ATOM 5374 C C . CYS E 1 88 ? -55.170 24.377 15.346 1.00 176.19 ? 88 CYS E C 1 ATOM 5375 O O . CYS E 1 88 ? -54.002 23.986 15.305 1.00 176.19 ? 88 CYS E O 1 ATOM 5376 C CB . CYS E 1 88 ? -55.744 25.848 17.249 1.00 176.19 ? 88 CYS E CB 1 ATOM 5377 S SG . CYS E 1 88 ? -54.005 26.183 17.599 1.00 176.19 ? 88 CYS E SG 1 ATOM 5378 N N . ALA E 1 89 ? -55.835 24.748 14.257 1.00 174.43 ? 89 ALA E N 1 ATOM 5379 C CA . ALA E 1 89 ? -55.172 24.728 12.958 1.00 174.43 ? 89 ALA E CA 1 ATOM 5380 C C . ALA E 1 89 ? -55.744 25.824 12.067 1.00 174.43 ? 89 ALA E C 1 ATOM 5381 O O . ALA E 1 89 ? -56.892 26.238 12.239 1.00 174.43 ? 89 ALA E O 1 ATOM 5382 C CB . ALA E 1 89 ? -55.328 23.364 12.296 1.00 174.43 ? 89 ALA E CB 1 ATOM 5383 N N . ALA E 1 90 ? -54.944 26.280 11.109 1.00 174.25 ? 90 ALA E N 1 ATOM 5384 C CA . ALA E 1 90 ? -55.390 27.260 10.124 1.00 174.25 ? 90 ALA E CA 1 ATOM 5385 C C . ALA E 1 90 ? -54.475 27.199 8.912 1.00 174.25 ? 90 ALA E C 1 ATOM 5386 O O . ALA E 1 90 ? -53.372 26.662 8.993 1.00 174.25 ? 90 ALA E O 1 ATOM 5387 C CB . ALA E 1 90 ? -55.402 28.658 10.719 1.00 174.25 ? 90 ALA E CB 1 ATOM 5388 N N . TRP E 1 91 ? -54.930 27.714 7.777 1.00 174.74 ? 91 TRP E N 1 ATOM 5389 C CA . TRP E 1 91 ? -54.050 27.828 6.626 1.00 174.74 ? 91 TRP E CA 1 ATOM 5390 C C . TRP E 1 91 ? -53.183 29.080 6.803 1.00 174.74 ? 91 TRP E C 1 ATOM 5391 O O . TRP E 1 91 ? -53.688 30.109 7.244 1.00 174.74 ? 91 TRP E O 1 ATOM 5392 C CB . TRP E 1 91 ? -54.815 27.931 5.316 1.00 174.74 ? 91 TRP E CB 1 ATOM 5393 C CG . TRP E 1 91 ? -53.876 28.007 4.165 1.00 174.74 ? 91 TRP E CG 1 ATOM 5394 C CD1 . TRP E 1 91 ? -53.401 29.119 3.537 1.00 174.74 ? 91 TRP E CD1 1 ATOM 5395 C CD2 . TRP E 1 91 ? -53.332 26.885 3.468 1.00 174.74 ? 91 TRP E CD2 1 ATOM 5396 N NE1 . TRP E 1 91 ? -52.560 28.754 2.508 1.00 174.74 ? 91 TRP E NE1 1 ATOM 5397 C CE2 . TRP E 1 91 ? -52.510 27.385 2.443 1.00 174.74 ? 91 TRP E CE2 1 ATOM 5398 C CE3 . TRP E 1 91 ? -53.457 25.501 3.620 1.00 174.74 ? 91 TRP E CE3 1 ATOM 5399 C CZ2 . TRP E 1 91 ? -51.815 26.547 1.573 1.00 174.74 ? 91 TRP E CZ2 1 ATOM 5400 C CZ3 . TRP E 1 91 ? -52.769 24.674 2.759 1.00 174.74 ? 91 TRP E CZ3 1 ATOM 5401 C CH2 . TRP E 1 91 ? -51.958 25.196 1.748 1.00 174.74 ? 91 TRP E CH2 1 ATOM 5402 N N . ASP E 1 92 ? -51.901 29.025 6.461 1.00 177.98 ? 92 ASP E N 1 ATOM 5403 C CA . ASP E 1 92 ? -51.066 30.220 6.599 1.00 177.98 ? 92 ASP E CA 1 ATOM 5404 C C . ASP E 1 92 ? -50.669 30.719 5.212 1.00 177.98 ? 92 ASP E C 1 ATOM 5405 O O . ASP E 1 92 ? -50.051 29.985 4.442 1.00 177.98 ? 92 ASP E O 1 ATOM 5406 C CB . ASP E 1 92 ? -49.818 29.990 7.451 1.00 177.98 ? 92 ASP E CB 1 ATOM 5407 C CG . ASP E 1 92 ? -49.077 31.297 7.751 1.00 177.98 ? 92 ASP E CG 1 ATOM 5408 O OD1 . ASP E 1 92 ? -48.353 31.792 6.865 1.00 177.98 ? 92 ASP E OD1 1 ATOM 5409 O OD2 . ASP E 1 92 ? -49.237 31.842 8.863 1.00 177.98 ? 92 ASP E OD2 1 ATOM 5410 N N . ASP E 1 93 ? -51.027 31.966 4.899 1.00 180.49 ? 93 ASP E N 1 ATOM 5411 C CA . ASP E 1 93 ? -50.794 32.549 3.567 1.00 180.49 ? 93 ASP E CA 1 ATOM 5412 C C . ASP E 1 93 ? -49.326 32.817 3.271 1.00 180.49 ? 93 ASP E C 1 ATOM 5413 O O . ASP E 1 93 ? -48.908 32.727 2.120 1.00 180.49 ? 93 ASP E O 1 ATOM 5414 C CB . ASP E 1 93 ? -51.555 33.880 3.417 1.00 180.49 ? 93 ASP E CB 1 ATOM 5415 C CG . ASP E 1 93 ? -53.044 33.694 3.205 1.00 180.49 ? 93 ASP E CG 1 ATOM 5416 O OD1 . ASP E 1 93 ? -53.418 32.728 2.513 1.00 180.49 ? 93 ASP E OD1 1 ATOM 5417 O OD2 . ASP E 1 93 ? -53.841 34.468 3.773 1.00 180.49 ? 93 ASP E OD2 1 ATOM 5418 N N . SER E 1 94 ? -48.548 33.134 4.300 1.00 180.04 ? 94 SER E N 1 ATOM 5419 C CA . SER E 1 94 ? -47.105 33.318 4.149 1.00 180.04 ? 94 SER E CA 1 ATOM 5420 C C . SER E 1 94 ? -46.359 32.010 3.892 1.00 180.04 ? 94 SER E C 1 ATOM 5421 O O . SER E 1 94 ? -45.473 31.944 3.040 1.00 180.04 ? 94 SER E O 1 ATOM 5422 C CB . SER E 1 94 ? -46.532 34.001 5.390 1.00 180.04 ? 94 SER E CB 1 ATOM 5423 O OG . SER E 1 94 ? -47.085 35.289 5.565 1.00 180.04 ? 94 SER E OG 1 ATOM 5424 N N . LEU E 1 95 ? -46.721 30.969 4.631 1.00 178.47 ? 95 LEU E N 1 ATOM 5425 C CA . LEU E 1 95 ? -46.076 29.672 4.479 1.00 178.47 ? 95 LEU E CA 1 ATOM 5426 C C . LEU E 1 95 ? -46.600 28.910 3.269 1.00 178.47 ? 95 LEU E C 1 ATOM 5427 O O . LEU E 1 95 ? -45.909 28.025 2.758 1.00 178.47 ? 95 LEU E O 1 ATOM 5428 C CB . LEU E 1 95 ? -46.271 28.802 5.731 1.00 178.47 ? 95 LEU E CB 1 ATOM 5429 C CG . LEU E 1 95 ? -45.472 29.060 7.017 1.00 178.47 ? 95 LEU E CG 1 ATOM 5430 C CD1 . LEU E 1 95 ? -45.556 30.491 7.526 1.00 178.47 ? 95 LEU E CD1 1 ATOM 5431 C CD2 . LEU E 1 95 ? -45.886 28.074 8.105 1.00 178.47 ? 95 LEU E CD2 1 ATOM 5432 N N . LYS E 1 96 A -47.806 29.255 2.828 1.00 176.49 ? 95 LYS E N 1 ATOM 5433 C CA . LYS E 1 96 A -48.504 28.506 1.798 1.00 176.49 ? 95 LYS E CA 1 ATOM 5434 C C . LYS E 1 96 A -48.574 27.067 2.294 1.00 176.49 ? 95 LYS E C 1 ATOM 5435 O O . LYS E 1 96 A -48.313 26.108 1.568 1.00 176.49 ? 95 LYS E O 1 ATOM 5436 C CB . LYS E 1 96 A -47.788 28.594 0.443 1.00 176.49 ? 95 LYS E CB 1 ATOM 5437 C CG . LYS E 1 96 A -47.925 29.936 -0.241 1.00 176.49 ? 95 LYS E CG 1 ATOM 5438 C CD . LYS E 1 96 A -47.201 29.956 -1.574 1.00 176.49 ? 95 LYS E CD 1 ATOM 5439 C CE . LYS E 1 96 A -47.317 31.318 -2.244 1.00 176.49 ? 95 LYS E CE 1 ATOM 5440 N NZ . LYS E 1 96 A -46.522 31.385 -3.502 1.00 176.49 ? 95 LYS E NZ 1 ATOM 5441 N N . GLY E 1 97 B -48.949 26.948 3.561 1.00 174.19 ? 95 GLY E N 1 ATOM 5442 C CA . GLY E 1 97 B -49.060 25.673 4.233 1.00 174.19 ? 95 GLY E CA 1 ATOM 5443 C C . GLY E 1 97 B -50.063 25.674 5.367 1.00 174.19 ? 95 GLY E C 1 ATOM 5444 O O . GLY E 1 97 B -50.449 26.726 5.877 1.00 174.19 ? 95 GLY E O 1 ATOM 5445 N N . ALA E 1 98 ? -50.491 24.481 5.755 1.00 170.35 ? 96 ALA E N 1 ATOM 5446 C CA . ALA E 1 98 ? -51.358 24.318 6.910 1.00 170.35 ? 96 ALA E CA 1 ATOM 5447 C C . ALA E 1 98 ? -50.495 24.402 8.153 1.00 170.35 ? 96 ALA E C 1 ATOM 5448 O O . ALA E 1 98 ? -49.374 23.900 8.163 1.00 170.35 ? 96 ALA E O 1 ATOM 5449 C CB . ALA E 1 98 ? -52.116 22.999 6.844 1.00 170.35 ? 96 ALA E CB 1 ATOM 5450 N N . VAL E 1 99 ? -50.994 25.051 9.199 1.00 171.10 ? 97 VAL E N 1 ATOM 5451 C CA . VAL E 1 99 ? -50.211 25.180 10.415 1.00 171.10 ? 97 VAL E CA 1 ATOM 5452 C C . VAL E 1 99 ? -50.981 24.677 11.618 1.00 171.10 ? 97 VAL E C 1 ATOM 5453 O O . VAL E 1 99 ? -52.208 24.635 11.616 1.00 171.10 ? 97 VAL E O 1 ATOM 5454 C CB . VAL E 1 99 ? -49.802 26.641 10.685 1.00 171.10 ? 97 VAL E CB 1 ATOM 5455 C CG1 . VAL E 1 99 ? -48.914 27.147 9.574 1.00 171.10 ? 97 VAL E CG1 1 ATOM 5456 C CG2 . VAL E 1 99 ? -51.028 27.525 10.808 1.00 171.10 ? 97 VAL E CG2 1 ATOM 5457 N N . PHE E 1 100 ? -50.239 24.289 12.647 1.00 171.21 ? 98 PHE E N 1 ATOM 5458 C CA . PHE E 1 100 ? -50.845 23.740 13.843 1.00 171.21 ? 98 PHE E CA 1 ATOM 5459 C C . PHE E 1 100 ? -50.307 24.442 15.076 1.00 171.21 ? 98 PHE E C 1 ATOM 5460 O O . PHE E 1 100 ? -49.180 24.939 15.088 1.00 171.21 ? 98 PHE E O 1 ATOM 5461 C CB . PHE E 1 100 ? -50.584 22.238 13.938 1.00 171.21 ? 98 PHE E CB 1 ATOM 5462 C CG . PHE E 1 100 ? -51.370 21.424 12.955 1.00 171.21 ? 98 PHE E CG 1 ATOM 5463 C CD1 . PHE E 1 100 ? -52.685 21.079 13.216 1.00 171.21 ? 98 PHE E CD1 1 ATOM 5464 C CD2 . PHE E 1 100 ? -50.790 20.996 11.775 1.00 171.21 ? 98 PHE E CD2 1 ATOM 5465 C CE1 . PHE E 1 100 ? -53.409 20.329 12.314 1.00 171.21 ? 98 PHE E CE1 1 ATOM 5466 C CE2 . PHE E 1 100 ? -51.507 20.245 10.870 1.00 171.21 ? 98 PHE E CE2 1 ATOM 5467 C CZ . PHE E 1 100 ? -52.819 19.911 11.139 1.00 171.21 ? 98 PHE E CZ 1 ATOM 5468 N N . GLY E 1 101 ? -51.127 24.472 16.115 1.00 175.93 ? 99 GLY E N 1 ATOM 5469 C CA . GLY E 1 101 ? -50.689 24.934 17.411 1.00 175.93 ? 99 GLY E CA 1 ATOM 5470 C C . GLY E 1 101 ? -49.811 23.906 18.087 1.00 175.93 ? 99 GLY E C 1 ATOM 5471 O O . GLY E 1 101 ? -49.755 22.746 17.675 1.00 175.93 ? 99 GLY E O 1 ATOM 5472 N N . GLY E 1 102 ? -49.118 24.349 19.130 1.00 180.17 ? 100 GLY E N 1 ATOM 5473 C CA . GLY E 1 102 ? -48.216 23.509 19.897 1.00 180.17 ? 100 GLY E CA 1 ATOM 5474 C C . GLY E 1 102 ? -48.980 22.371 20.543 1.00 180.17 ? 100 GLY E C 1 ATOM 5475 O O . GLY E 1 102 ? -48.406 21.344 20.907 1.00 180.17 ? 100 GLY E O 1 ATOM 5476 N N . GLY E 1 103 ? -50.288 22.563 20.690 1.00 178.93 ? 101 GLY E N 1 ATOM 5477 C CA . GLY E 1 103 ? -51.128 21.587 21.349 1.00 178.93 ? 101 GLY E CA 1 ATOM 5478 C C . GLY E 1 103 ? -51.429 22.029 22.757 1.00 178.93 ? 101 GLY E C 1 ATOM 5479 O O . GLY E 1 103 ? -50.616 22.684 23.403 1.00 178.93 ? 101 GLY E O 1 ATOM 5480 N N . THR E 1 104 ? -52.623 21.673 23.221 1.00 180.35 ? 102 THR E N 1 ATOM 5481 C CA . THR E 1 104 ? -53.073 22.065 24.546 1.00 180.35 ? 102 THR E CA 1 ATOM 5482 C C . THR E 1 104 ? -53.571 20.835 25.263 1.00 180.35 ? 102 THR E C 1 ATOM 5483 O O . THR E 1 104 ? -54.440 20.124 24.758 1.00 180.35 ? 102 THR E O 1 ATOM 5484 C CB . THR E 1 104 ? -54.228 23.079 24.477 1.00 180.35 ? 102 THR E CB 1 ATOM 5485 O OG1 . THR E 1 104 ? -53.774 24.301 23.890 1.00 180.35 ? 102 THR E OG1 1 ATOM 5486 C CG2 . THR E 1 104 ? -54.777 23.353 25.867 1.00 180.35 ? 102 THR E CG2 1 ATOM 5487 N N . GLN E 1 105 ? -52.994 20.573 26.429 1.00 179.56 ? 103 GLN E N 1 ATOM 5488 C CA . GLN E 1 105 ? -53.381 19.400 27.180 1.00 179.56 ? 103 GLN E CA 1 ATOM 5489 C C . GLN E 1 105 ? -54.472 19.666 28.207 1.00 179.56 ? 103 GLN E C 1 ATOM 5490 O O . GLN E 1 105 ? -54.270 20.406 29.164 1.00 179.56 ? 103 GLN E O 1 ATOM 5491 C CB . GLN E 1 105 ? -52.170 18.750 27.849 1.00 179.56 ? 103 GLN E CB 1 ATOM 5492 C CG . GLN E 1 105 ? -52.586 17.678 28.867 1.00 179.56 ? 103 GLN E CG 1 ATOM 5493 C CD . GLN E 1 105 ? -53.265 16.436 28.236 1.00 179.56 ? 103 GLN E CD 1 ATOM 5494 O OE1 . GLN E 1 105 ? -53.879 16.504 27.179 1.00 179.56 ? 103 GLN E OE1 1 ATOM 5495 N NE2 . GLN E 1 105 ? -53.174 15.318 28.925 1.00 179.56 ? 103 GLN E NE2 1 ATOM 5496 N N . LEU E 1 106 ? -55.638 19.076 28.005 1.00 179.47 ? 104 LEU E N 1 ATOM 5497 C CA . LEU E 1 106 ? -56.693 19.288 28.963 1.00 179.47 ? 104 LEU E CA 1 ATOM 5498 C C . LEU E 1 106 ? -56.703 18.125 29.942 1.00 179.47 ? 104 LEU E C 1 ATOM 5499 O O . LEU E 1 106 ? -56.667 16.959 29.535 1.00 179.47 ? 104 LEU E O 1 ATOM 5500 C CB . LEU E 1 106 ? -58.039 19.428 28.260 1.00 179.47 ? 104 LEU E CB 1 ATOM 5501 C CG . LEU E 1 106 ? -59.212 19.674 29.195 1.00 179.47 ? 104 LEU E CG 1 ATOM 5502 C CD1 . LEU E 1 106 ? -60.030 20.823 28.673 1.00 179.47 ? 104 LEU E CD1 1 ATOM 5503 C CD2 . LEU E 1 106 ? -60.022 18.402 29.258 1.00 179.47 ? 104 LEU E CD2 1 ATOM 5504 N N . THR E 1 107 ? -56.748 18.459 31.231 1.00 180.06 ? 105 THR E N 1 ATOM 5505 C CA . THR E 1 107 ? -56.826 17.493 32.325 1.00 180.06 ? 105 THR E CA 1 ATOM 5506 C C . THR E 1 107 ? -58.164 17.731 32.999 1.00 180.06 ? 105 THR E C 1 ATOM 5507 O O . THR E 1 107 ? -58.472 18.859 33.376 1.00 180.06 ? 105 THR E O 1 ATOM 5508 C CB . THR E 1 107 ? -55.651 17.631 33.351 1.00 180.06 ? 105 THR E CB 1 ATOM 5509 O OG1 . THR E 1 107 ? -54.502 18.341 32.847 1.00 180.06 ? 105 THR E OG1 1 ATOM 5510 C CG2 . THR E 1 107 ? -55.456 16.462 34.345 1.00 180.06 ? 105 THR E CG2 1 ATOM 5511 N N . VAL E 1 108 ? -58.947 16.671 33.170 1.00 183.62 ? 106 VAL E N 1 ATOM 5512 C CA . VAL E 1 108 ? -60.211 16.756 33.899 1.00 183.62 ? 106 VAL E CA 1 ATOM 5513 C C . VAL E 1 108 ? -60.088 16.191 35.303 1.00 183.62 ? 106 VAL E C 1 ATOM 5514 O O . VAL E 1 108 ? -59.741 15.021 35.477 1.00 183.62 ? 106 VAL E O 1 ATOM 5515 C CB . VAL E 1 108 ? -61.354 15.998 33.179 1.00 183.62 ? 106 VAL E CB 1 ATOM 5516 C CG1 . VAL E 1 108 ? -62.637 16.107 33.980 1.00 183.62 ? 106 VAL E CG1 1 ATOM 5517 C CG2 . VAL E 1 108 ? -61.561 16.517 31.770 1.00 183.62 ? 106 VAL E CG2 1 ATOM 5518 N N . LEU E 1 109 A -60.369 17.012 36.313 1.00 186.87 ? 106 LEU E N 1 ATOM 5519 C CA . LEU E 1 109 A -60.030 16.605 37.666 1.00 186.87 ? 106 LEU E CA 1 ATOM 5520 C C . LEU E 1 109 A -61.183 15.828 38.305 1.00 186.87 ? 106 LEU E C 1 ATOM 5521 O O . LEU E 1 109 A -62.138 16.422 38.803 1.00 186.87 ? 106 LEU E O 1 ATOM 5522 C CB . LEU E 1 109 A -59.739 17.857 38.502 1.00 186.87 ? 106 LEU E CB 1 ATOM 5523 C CG . LEU E 1 109 A -58.670 18.822 37.981 1.00 186.87 ? 106 LEU E CG 1 ATOM 5524 C CD1 . LEU E 1 109 A -58.883 20.226 38.540 1.00 186.87 ? 106 LEU E CD1 1 ATOM 5525 C CD2 . LEU E 1 109 A -57.273 18.328 38.291 1.00 186.87 ? 106 LEU E CD2 1 ATOM 5526 N N . GLY E 1 110 ? -61.071 14.500 38.319 1.00 191.57 ? 107 GLY E N 1 ATOM 5527 C CA . GLY E 1 110 ? -62.053 13.647 38.972 1.00 191.57 ? 107 GLY E CA 1 ATOM 5528 C C . GLY E 1 110 ? -61.560 12.986 40.248 1.00 191.57 ? 107 GLY E C 1 ATOM 5529 O O . GLY E 1 110 ? -62.242 12.124 40.811 1.00 191.57 ? 107 GLY E O 1 ATOM 5530 N N . GLN E 1 111 ? -60.378 13.395 40.699 1.00 192.71 ? 108 GLN E N 1 ATOM 5531 C CA . GLN E 1 111 ? -59.737 12.821 41.875 1.00 192.71 ? 108 GLN E CA 1 ATOM 5532 C C . GLN E 1 111 ? -59.176 13.924 42.761 1.00 192.71 ? 108 GLN E C 1 ATOM 5533 O O . GLN E 1 111 ? -58.816 14.993 42.269 1.00 192.71 ? 108 GLN E O 1 ATOM 5534 C CB . GLN E 1 111 ? -58.606 11.841 41.496 1.00 192.71 ? 108 GLN E CB 1 ATOM 5535 C CG . GLN E 1 111 ? -59.053 10.563 40.802 1.00 192.71 ? 108 GLN E CG 1 ATOM 5536 C CD . GLN E 1 111 ? -58.321 9.333 41.337 1.00 192.71 ? 108 GLN E CD 1 ATOM 5537 O OE1 . GLN E 1 111 ? -58.859 8.576 42.148 1.00 192.71 ? 108 GLN E OE1 1 ATOM 5538 N NE2 . GLN E 1 111 ? -57.083 9.137 40.888 1.00 192.71 ? 108 GLN E NE2 1 ATOM 5539 N N . PRO E 1 112 ? -59.086 13.665 44.069 1.00 189.49 ? 109 PRO E N 1 ATOM 5540 C CA . PRO E 1 112 ? -58.406 14.659 44.903 1.00 189.49 ? 109 PRO E CA 1 ATOM 5541 C C . PRO E 1 112 ? -56.895 14.645 44.699 1.00 189.49 ? 109 PRO E C 1 ATOM 5542 O O . PRO E 1 112 ? -56.366 13.634 44.250 1.00 189.49 ? 109 PRO E O 1 ATOM 5543 C CB . PRO E 1 112 ? -58.750 14.202 46.329 1.00 189.49 ? 109 PRO E CB 1 ATOM 5544 C CG . PRO E 1 112 ? -59.960 13.339 46.183 1.00 189.49 ? 109 PRO E CG 1 ATOM 5545 C CD . PRO E 1 112 ? -59.774 12.636 44.874 1.00 189.49 ? 109 PRO E CD 1 ATOM 5546 N N . LYS E 1 113 ? -56.229 15.753 44.991 1.00 187.27 ? 110 LYS E N 1 ATOM 5547 C CA . LYS E 1 113 ? -54.795 15.819 44.812 1.00 187.27 ? 110 LYS E CA 1 ATOM 5548 C C . LYS E 1 113 ? -54.135 14.719 45.608 1.00 187.27 ? 110 LYS E C 1 ATOM 5549 O O . LYS E 1 113 ? -54.496 14.464 46.748 1.00 187.27 ? 110 LYS E O 1 ATOM 5550 C CB . LYS E 1 113 ? -54.204 17.190 45.174 1.00 187.27 ? 110 LYS E CB 1 ATOM 5551 C CG . LYS E 1 113 ? -54.550 18.305 44.199 1.00 187.27 ? 110 LYS E CG 1 ATOM 5552 C CD . LYS E 1 113 ? -53.863 19.608 44.571 1.00 187.27 ? 110 LYS E CD 1 ATOM 5553 C CE . LYS E 1 113 ? -54.495 20.804 43.853 1.00 187.27 ? 110 LYS E CE 1 ATOM 5554 N NZ . LYS E 1 113 ? -53.727 22.039 44.202 1.00 187.27 ? 110 LYS E NZ 1 ATOM 5555 N N . ALA E 1 114 ? -53.162 14.082 44.982 1.00 187.65 ? 111 ALA E N 1 ATOM 5556 C CA . ALA E 1 114 ? -52.353 13.062 45.633 1.00 187.65 ? 111 ALA E CA 1 ATOM 5557 C C . ALA E 1 114 ? -50.908 13.363 45.337 1.00 187.65 ? 111 ALA E C 1 ATOM 5558 O O . ALA E 1 114 ? -50.507 13.469 44.183 1.00 187.65 ? 111 ALA E O 1 ATOM 5559 C CB . ALA E 1 114 ? -52.738 11.657 45.147 1.00 187.65 ? 111 ALA E CB 1 ATOM 5560 N N . ALA E 1 115 ? -50.130 13.531 46.396 1.00 186.54 ? 112 ALA E N 1 ATOM 5561 C CA . ALA E 1 115 ? -48.722 13.830 46.228 1.00 186.54 ? 112 ALA E CA 1 ATOM 5562 C C . ALA E 1 115 ? -48.010 12.535 45.869 1.00 186.54 ? 112 ALA E C 1 ATOM 5563 O O . ALA E 1 115 ? -48.464 11.452 46.239 1.00 186.54 ? 112 ALA E O 1 ATOM 5564 C CB . ALA E 1 115 ? -48.136 14.440 47.504 1.00 186.54 ? 112 ALA E CB 1 ATOM 5565 N N . PRO E 1 116 ? -46.892 12.650 45.140 1.00 188.43 ? 113 PRO E N 1 ATOM 5566 C CA . PRO E 1 116 ? -46.183 11.475 44.639 1.00 188.43 ? 113 PRO E CA 1 ATOM 5567 C C . PRO E 1 116 ? -45.400 10.733 45.703 1.00 188.43 ? 113 PRO E C 1 ATOM 5568 O O . PRO E 1 116 ? -45.022 11.308 46.720 1.00 188.43 ? 113 PRO E O 1 ATOM 5569 C CB . PRO E 1 116 ? -45.244 12.071 43.590 1.00 188.43 ? 113 PRO E CB 1 ATOM 5570 C CG . PRO E 1 116 ? -45.015 13.463 44.032 1.00 188.43 ? 113 PRO E CG 1 ATOM 5571 C CD . PRO E 1 116 ? -46.316 13.904 44.620 1.00 188.43 ? 113 PRO E CD 1 ATOM 5572 N N . SER E 1 117 ? -45.162 9.451 45.448 1.00 186.82 ? 114 SER E N 1 ATOM 5573 C CA . SER E 1 117 ? -44.202 8.688 46.227 1.00 186.82 ? 114 SER E CA 1 ATOM 5574 C C . SER E 1 117 ? -42.899 8.591 45.455 1.00 186.82 ? 114 SER E C 1 ATOM 5575 O O . SER E 1 117 ? -42.875 8.161 44.305 1.00 186.82 ? 114 SER E O 1 ATOM 5576 C CB . SER E 1 117 ? -44.745 7.289 46.529 1.00 186.82 ? 114 SER E CB 1 ATOM 5577 O OG . SER E 1 117 ? -45.760 7.333 47.517 1.00 186.82 ? 114 SER E OG 1 ATOM 5578 N N . VAL E 1 118 ? -41.810 8.985 46.108 1.00 184.89 ? 115 VAL E N 1 ATOM 5579 C CA . VAL E 1 118 ? -40.497 8.973 45.482 1.00 184.89 ? 115 VAL E CA 1 ATOM 5580 C C . VAL E 1 118 ? -39.639 7.862 46.076 1.00 184.89 ? 115 VAL E C 1 ATOM 5581 O O . VAL E 1 118 ? -39.575 7.689 47.290 1.00 184.89 ? 115 VAL E O 1 ATOM 5582 C CB . VAL E 1 118 ? -39.790 10.337 45.653 1.00 184.89 ? 115 VAL E CB 1 ATOM 5583 C CG1 . VAL E 1 118 ? -38.414 10.317 45.005 1.00 184.89 ? 115 VAL E CG1 1 ATOM 5584 C CG2 . VAL E 1 118 ? -40.637 11.446 45.049 1.00 184.89 ? 115 VAL E CG2 1 ATOM 5585 N N . THR E 1 119 ? -38.984 7.113 45.199 1.00 184.20 ? 116 THR E N 1 ATOM 5586 C CA . THR E 1 119 ? -38.022 6.090 45.582 1.00 184.20 ? 116 THR E CA 1 ATOM 5587 C C . THR E 1 119 ? -36.757 6.176 44.738 1.00 184.20 ? 116 THR E C 1 ATOM 5588 O O . THR E 1 119 ? -36.837 6.184 43.512 1.00 184.20 ? 116 THR E O 1 ATOM 5589 C CB . THR E 1 119 ? -38.645 4.670 45.432 1.00 184.20 ? 116 THR E CB 1 ATOM 5590 O OG1 . THR E 1 119 ? -40.065 4.625 45.669 1.00 184.20 ? 116 THR E OG1 1 ATOM 5591 C CG2 . THR E 1 119 ? -37.765 3.486 45.853 1.00 184.20 ? 116 THR E CG2 1 ATOM 5592 N N . LEU E 1 120 ? -35.588 6.253 45.370 1.00 185.10 ? 117 LEU E N 1 ATOM 5593 C CA . LEU E 1 120 ? -34.364 6.389 44.585 1.00 185.10 ? 117 LEU E CA 1 ATOM 5594 C C . LEU E 1 120 ? -33.490 5.142 44.712 1.00 185.10 ? 117 LEU E C 1 ATOM 5595 O O . LEU E 1 120 ? -33.205 4.673 45.814 1.00 185.10 ? 117 LEU E O 1 ATOM 5596 C CB . LEU E 1 120 ? -33.587 7.636 45.025 1.00 185.10 ? 117 LEU E CB 1 ATOM 5597 C CG . LEU E 1 120 ? -32.227 7.910 44.371 1.00 185.10 ? 117 LEU E CG 1 ATOM 5598 C CD1 . LEU E 1 120 ? -32.338 7.951 42.855 1.00 185.10 ? 117 LEU E CD1 1 ATOM 5599 C CD2 . LEU E 1 120 ? -31.606 9.201 44.899 1.00 185.10 ? 117 LEU E CD2 1 ATOM 5600 N N . PHE E 1 121 ? -33.060 4.621 43.566 1.00 184.99 ? 118 PHE E N 1 ATOM 5601 C CA . PHE E 1 121 ? -32.224 3.426 43.517 1.00 184.99 ? 118 PHE E CA 1 ATOM 5602 C C . PHE E 1 121 ? -30.771 3.714 43.136 1.00 184.99 ? 118 PHE E C 1 ATOM 5603 O O . PHE E 1 121 ? -30.511 4.371 42.127 1.00 184.99 ? 118 PHE E O 1 ATOM 5604 C CB . PHE E 1 121 ? -32.833 2.431 42.531 1.00 184.99 ? 118 PHE E CB 1 ATOM 5605 C CG . PHE E 1 121 ? -34.120 1.818 43.009 1.00 184.99 ? 118 PHE E CG 1 ATOM 5606 C CD1 . PHE E 1 121 ? -34.116 0.796 43.942 1.00 184.99 ? 118 PHE E CD1 1 ATOM 5607 C CD2 . PHE E 1 121 ? -35.338 2.274 42.528 1.00 184.99 ? 118 PHE E CD2 1 ATOM 5608 C CE1 . PHE E 1 121 ? -35.303 0.234 44.382 1.00 184.99 ? 118 PHE E CE1 1 ATOM 5609 C CE2 . PHE E 1 121 ? -36.526 1.717 42.963 1.00 184.99 ? 118 PHE E CE2 1 ATOM 5610 C CZ . PHE E 1 121 ? -36.510 0.696 43.891 1.00 184.99 ? 118 PHE E CZ 1 ATOM 5611 N N . PRO E 1 122 ? -29.814 3.212 43.931 1.00 186.85 ? 119 PRO E N 1 ATOM 5612 C CA . PRO E 1 122 ? -28.398 3.294 43.551 1.00 186.85 ? 119 PRO E CA 1 ATOM 5613 C C . PRO E 1 122 ? -28.018 2.303 42.448 1.00 186.85 ? 119 PRO E C 1 ATOM 5614 O O . PRO E 1 122 ? -28.737 1.321 42.256 1.00 186.85 ? 119 PRO E O 1 ATOM 5615 C CB . PRO E 1 122 ? -27.674 2.946 44.853 1.00 186.85 ? 119 PRO E CB 1 ATOM 5616 C CG . PRO E 1 122 ? -28.630 2.045 45.573 1.00 186.85 ? 119 PRO E CG 1 ATOM 5617 C CD . PRO E 1 122 ? -30.013 2.514 45.214 1.00 186.85 ? 119 PRO E CD 1 ATOM 5618 N N . PRO E 1 123 ? -26.915 2.561 41.723 1.00 184.81 ? 120 PRO E N 1 ATOM 5619 C CA . PRO E 1 123 ? -26.523 1.650 40.642 1.00 184.81 ? 120 PRO E CA 1 ATOM 5620 C C . PRO E 1 123 ? -26.239 0.249 41.192 1.00 184.81 ? 120 PRO E C 1 ATOM 5621 O O . PRO E 1 123 ? -25.684 0.136 42.285 1.00 184.81 ? 120 PRO E O 1 ATOM 5622 C CB . PRO E 1 123 ? -25.256 2.297 40.074 1.00 184.81 ? 120 PRO E CB 1 ATOM 5623 C CG . PRO E 1 123 ? -25.389 3.743 40.419 1.00 184.81 ? 120 PRO E CG 1 ATOM 5624 C CD . PRO E 1 123 ? -26.075 3.772 41.756 1.00 184.81 ? 120 PRO E CD 1 ATOM 5625 N N . SER E 1 124 ? -26.603 -0.793 40.456 1.00 181.86 ? 121 SER E N 1 ATOM 5626 C CA . SER E 1 124 ? -26.346 -2.157 40.909 1.00 181.86 ? 121 SER E CA 1 ATOM 5627 C C . SER E 1 124 ? -24.869 -2.500 40.746 1.00 181.86 ? 121 SER E C 1 ATOM 5628 O O . SER E 1 124 ? -24.185 -1.920 39.903 1.00 181.86 ? 121 SER E O 1 ATOM 5629 C CB . SER E 1 124 ? -27.212 -3.167 40.148 1.00 181.86 ? 121 SER E CB 1 ATOM 5630 O OG . SER E 1 124 ? -26.720 -3.388 38.837 1.00 181.86 ? 121 SER E OG 1 ATOM 5631 N N . SER E 1 125 ? -24.386 -3.435 41.556 1.00 179.27 ? 122 SER E N 1 ATOM 5632 C CA . SER E 1 125 ? -22.982 -3.826 41.538 1.00 179.27 ? 122 SER E CA 1 ATOM 5633 C C . SER E 1 125 ? -22.666 -4.383 40.154 1.00 179.27 ? 122 SER E C 1 ATOM 5634 O O . SER E 1 125 ? -21.583 -4.152 39.613 1.00 179.27 ? 122 SER E O 1 ATOM 5635 C CB . SER E 1 125 ? -22.667 -4.854 42.628 1.00 179.27 ? 122 SER E CB 1 ATOM 5636 O OG . SER E 1 125 ? -23.298 -6.090 42.365 1.00 179.27 ? 122 SER E OG 1 ATOM 5637 N N . GLU E 1 126 ? -23.625 -5.127 39.605 1.00 175.98 ? 123 GLU E N 1 ATOM 5638 C CA . GLU E 1 126 ? -23.495 -5.706 38.271 1.00 175.98 ? 123 GLU E CA 1 ATOM 5639 C C . GLU E 1 126 ? -23.255 -4.624 37.216 1.00 175.98 ? 123 GLU E C 1 ATOM 5640 O O . GLU E 1 126 ? -22.391 -4.776 36.343 1.00 175.98 ? 123 GLU E O 1 ATOM 5641 C CB . GLU E 1 126 ? -24.787 -6.465 37.926 1.00 175.98 ? 123 GLU E CB 1 ATOM 5642 C CG . GLU E 1 126 ? -25.188 -7.568 38.918 1.00 175.98 ? 123 GLU E CG 1 ATOM 5643 C CD . GLU E 1 126 ? -26.021 -8.664 38.277 1.00 175.98 ? 123 GLU E CD 1 ATOM 5644 O OE1 . GLU E 1 126 ? -26.787 -8.356 37.344 1.00 175.98 ? 123 GLU E OE1 1 ATOM 5645 O OE2 . GLU E 1 126 ? -25.880 -9.845 38.665 1.00 175.98 ? 123 GLU E OE2 1 ATOM 5646 N N . GLU E 1 127 ? -24.013 -3.534 37.298 1.00 179.79 ? 124 GLU E N 1 ATOM 5647 C CA . GLU E 1 127 ? -23.934 -2.485 36.284 1.00 179.79 ? 124 GLU E CA 1 ATOM 5648 C C . GLU E 1 127 ? -22.583 -1.787 36.263 1.00 179.79 ? 124 GLU E C 1 ATOM 5649 O O . GLU E 1 127 ? -22.057 -1.439 35.205 1.00 179.79 ? 124 GLU E O 1 ATOM 5650 C CB . GLU E 1 127 ? -25.017 -1.418 36.455 1.00 179.79 ? 124 GLU E CB 1 ATOM 5651 C CG . GLU E 1 127 ? -25.028 -0.462 35.261 1.00 179.79 ? 124 GLU E CG 1 ATOM 5652 C CD . GLU E 1 127 ? -26.086 0.614 35.328 1.00 179.79 ? 124 GLU E CD 1 ATOM 5653 O OE1 . GLU E 1 127 ? -26.682 0.809 36.406 1.00 179.79 ? 124 GLU E OE1 1 ATOM 5654 O OE2 . GLU E 1 127 ? -26.307 1.279 34.295 1.00 179.79 ? 124 GLU E OE2 1 ATOM 5655 N N . LEU E 1 128 ? -22.022 -1.589 37.451 1.00 179.21 ? 125 LEU E N 1 ATOM 5656 C CA . LEU E 1 128 ? -20.708 -0.977 37.568 1.00 179.21 ? 125 LEU E CA 1 ATOM 5657 C C . LEU E 1 128 ? -19.657 -1.907 37.020 1.00 179.21 ? 125 LEU E C 1 ATOM 5658 O O . LEU E 1 128 ? -18.669 -1.468 36.433 1.00 179.21 ? 125 LEU E O 1 ATOM 5659 C CB . LEU E 1 128 ? -20.409 -0.643 39.026 1.00 179.21 ? 125 LEU E CB 1 ATOM 5660 C CG . LEU E 1 128 ? -21.485 0.203 39.707 1.00 179.21 ? 125 LEU E CG 1 ATOM 5661 C CD1 . LEU E 1 128 ? -21.082 0.567 41.124 1.00 179.21 ? 125 LEU E CD1 1 ATOM 5662 C CD2 . LEU E 1 128 ? -21.763 1.451 38.890 1.00 179.21 ? 125 LEU E CD2 1 ATOM 5663 N N . GLN E 1 129 ? -19.849 -3.197 37.260 1.00 177.34 ? 126 GLN E N 1 ATOM 5664 C CA . GLN E 1 129 ? -18.983 -4.203 36.672 1.00 177.34 ? 126 GLN E CA 1 ATOM 5665 C C . GLN E 1 129 ? -19.032 -4.122 35.144 1.00 177.34 ? 126 GLN E C 1 ATOM 5666 O O . GLN E 1 129 ? -18.054 -4.400 34.455 1.00 177.34 ? 126 GLN E O 1 ATOM 5667 C CB . GLN E 1 129 ? -19.304 -5.612 37.126 1.00 177.34 ? 126 GLN E CB 1 ATOM 5668 C CG . GLN E 1 129 ? -18.879 -5.854 38.569 1.00 177.34 ? 126 GLN E CG 1 ATOM 5669 C CD . GLN E 1 129 ? -17.556 -6.585 38.641 1.00 177.34 ? 126 GLN E CD 1 ATOM 5670 O OE1 . GLN E 1 129 ? -16.542 -6.082 38.150 1.00 177.34 ? 126 GLN E OE1 1 ATOM 5671 N NE2 . GLN E 1 129 ? -17.604 -7.834 39.033 1.00 177.34 ? 126 GLN E NE2 1 ATOM 5672 N N . ALA E 1 130 ? -20.203 -3.753 34.628 1.00 178.51 ? 127 ALA E N 1 ATOM 5673 C CA . ALA E 1 130 ? -20.388 -3.500 33.199 1.00 178.51 ? 127 ALA E CA 1 ATOM 5674 C C . ALA E 1 130 ? -19.682 -2.198 32.816 1.00 178.51 ? 127 ALA E C 1 ATOM 5675 O O . ALA E 1 130 ? -19.563 -1.891 31.635 1.00 178.51 ? 127 ALA E O 1 ATOM 5676 C CB . ALA E 1 130 ? -21.869 -3.429 32.840 1.00 178.51 ? 127 ALA E CB 1 ATOM 5677 N N . ASN E 1 131 ? -19.293 -1.422 33.835 1.00 180.73 ? 128 ASN E N 1 ATOM 5678 C CA . ASN E 1 131 ? -18.614 -0.132 33.686 1.00 180.73 ? 128 ASN E CA 1 ATOM 5679 C C . ASN E 1 131 ? -19.595 0.962 33.349 1.00 180.73 ? 128 ASN E C 1 ATOM 5680 O O . ASN E 1 131 ? -19.244 2.018 32.795 1.00 180.73 ? 128 ASN E O 1 ATOM 5681 C CB . ASN E 1 131 ? -17.473 -0.219 32.649 1.00 180.73 ? 128 ASN E CB 1 ATOM 5682 C CG . ASN E 1 131 ? -16.486 0.918 32.769 1.00 180.73 ? 128 ASN E CG 1 ATOM 5683 O OD1 . ASN E 1 131 ? -16.145 1.340 33.876 1.00 180.73 ? 128 ASN E OD1 1 ATOM 5684 N ND2 . ASN E 1 131 ? -16.003 1.403 31.637 1.00 180.73 ? 128 ASN E ND2 1 ATOM 5685 N N . LYS E 1 132 ? -20.859 0.720 33.694 1.00 180.31 ? 129 LYS E N 1 ATOM 5686 C CA . LYS E 1 132 ? -21.934 1.689 33.515 1.00 180.31 ? 129 LYS E CA 1 ATOM 5687 C C . LYS E 1 132 ? -22.551 1.993 34.886 1.00 180.31 ? 129 LYS E C 1 ATOM 5688 O O . LYS E 1 132 ? -22.460 1.185 35.807 1.00 180.31 ? 129 LYS E O 1 ATOM 5689 C CB . LYS E 1 132 ? -23.005 1.122 32.596 1.00 180.31 ? 129 LYS E CB 1 ATOM 5690 C CG . LYS E 1 132 ? -22.558 0.671 31.205 1.00 180.31 ? 129 LYS E CG 1 ATOM 5691 C CD . LYS E 1 132 ? -22.257 1.814 30.239 1.00 180.31 ? 129 LYS E CD 1 ATOM 5692 C CE . LYS E 1 132 ? -22.354 1.293 28.806 1.00 180.31 ? 129 LYS E CE 1 ATOM 5693 N NZ . LYS E 1 132 ? -21.701 2.197 27.815 1.00 180.31 ? 129 LYS E NZ 1 ATOM 5694 N N . ALA E 1 133 ? -23.121 3.185 35.046 1.00 185.33 ? 130 ALA E N 1 ATOM 5695 C CA . ALA E 1 133 ? -23.888 3.480 36.253 1.00 185.33 ? 130 ALA E CA 1 ATOM 5696 C C . ALA E 1 133 ? -25.211 4.167 35.878 1.00 185.33 ? 130 ALA E C 1 ATOM 5697 O O . ALA E 1 133 ? -25.237 5.064 35.051 1.00 185.33 ? 130 ALA E O 1 ATOM 5698 C CB . ALA E 1 133 ? -23.092 4.349 37.206 1.00 185.33 ? 130 ALA E CB 1 ATOM 5699 N N . THR E 1 134 ? -26.299 3.720 36.507 1.00 184.57 ? 131 THR E N 1 ATOM 5700 C CA . THR E 1 134 ? -27.583 4.380 36.355 1.00 184.57 ? 131 THR E CA 1 ATOM 5701 C C . THR E 1 134 ? -28.342 4.570 37.664 1.00 184.57 ? 131 THR E C 1 ATOM 5702 O O . THR E 1 134 ? -28.339 3.686 38.518 1.00 184.57 ? 131 THR E O 1 ATOM 5703 C CB . THR E 1 134 ? -28.492 3.579 35.388 1.00 184.57 ? 131 THR E CB 1 ATOM 5704 O OG1 . THR E 1 134 ? -27.826 3.396 34.134 1.00 184.57 ? 131 THR E OG1 1 ATOM 5705 C CG2 . THR E 1 134 ? -29.829 4.275 35.162 1.00 184.57 ? 131 THR E CG2 1 ATOM 5706 N N . LEU E 1 135 ? -28.992 5.722 37.825 1.00 185.93 ? 132 LEU E N 1 ATOM 5707 C CA . LEU E 1 135 ? -29.759 5.958 39.035 1.00 185.93 ? 132 LEU E CA 1 ATOM 5708 C C . LEU E 1 135 ? -31.212 5.925 38.615 1.00 185.93 ? 132 LEU E C 1 ATOM 5709 O O . LEU E 1 135 ? -31.579 6.534 37.613 1.00 185.93 ? 132 LEU E O 1 ATOM 5710 C CB . LEU E 1 135 ? -29.414 7.308 39.669 1.00 185.93 ? 132 LEU E CB 1 ATOM 5711 C CG . LEU E 1 135 ? -28.139 7.429 40.501 1.00 185.93 ? 132 LEU E CG 1 ATOM 5712 C CD1 . LEU E 1 135 ? -26.922 7.484 39.602 1.00 185.93 ? 132 LEU E CD1 1 ATOM 5713 C CD2 . LEU E 1 135 ? -28.209 8.661 41.386 1.00 185.93 ? 132 LEU E CD2 1 ATOM 5714 N N . VAL E 1 136 ? -32.048 5.218 39.366 1.00 182.31 ? 133 VAL E N 1 ATOM 5715 C CA . VAL E 1 136 ? -33.447 5.139 38.983 1.00 182.31 ? 133 VAL E CA 1 ATOM 5716 C C . VAL E 1 136 ? -34.395 5.772 39.992 1.00 182.31 ? 133 VAL E C 1 ATOM 5717 O O . VAL E 1 136 ? -34.411 5.398 41.162 1.00 182.31 ? 133 VAL E O 1 ATOM 5718 C CB . VAL E 1 136 ? -33.869 3.673 38.761 1.00 182.31 ? 133 VAL E CB 1 ATOM 5719 C CG1 . VAL E 1 136 ? -35.281 3.608 38.207 1.00 182.31 ? 133 VAL E CG1 1 ATOM 5720 C CG2 . VAL E 1 136 ? -32.891 2.977 37.823 1.00 182.31 ? 133 VAL E CG2 1 ATOM 5721 N N . CYS E 1 137 ? -35.173 6.744 39.533 1.00 181.49 ? 134 CYS E N 1 ATOM 5722 C CA . CYS E 1 137 ? -36.168 7.402 40.369 1.00 181.49 ? 134 CYS E CA 1 ATOM 5723 C C . CYS E 1 137 ? -37.582 6.967 40.044 1.00 181.49 ? 134 CYS E C 1 ATOM 5724 O O . CYS E 1 137 ? -38.027 7.115 38.907 1.00 181.49 ? 134 CYS E O 1 ATOM 5725 C CB . CYS E 1 137 ? -36.095 8.914 40.294 1.00 181.49 ? 134 CYS E CB 1 ATOM 5726 S SG . CYS E 1 137 ? -36.928 9.586 41.744 1.00 181.49 ? 134 CYS E SG 1 ATOM 5727 N N . LEU E 1 138 ? -38.300 6.442 41.023 1.00 180.01 ? 135 LEU E N 1 ATOM 5728 C CA . LEU E 1 138 ? -39.652 6.019 40.730 1.00 180.01 ? 135 LEU E CA 1 ATOM 5729 C C . LEU E 1 138 ? -40.654 6.882 41.465 1.00 180.01 ? 135 LEU E C 1 ATOM 5730 O O . LEU E 1 138 ? -40.629 7.006 42.688 1.00 180.01 ? 135 LEU E O 1 ATOM 5731 C CB . LEU E 1 138 ? -39.840 4.556 41.105 1.00 180.01 ? 135 LEU E CB 1 ATOM 5732 C CG . LEU E 1 138 ? -38.926 3.638 40.299 1.00 180.01 ? 135 LEU E CG 1 ATOM 5733 C CD1 . LEU E 1 138 ? -39.165 2.196 40.678 1.00 180.01 ? 135 LEU E CD1 1 ATOM 5734 C CD2 . LEU E 1 138 ? -39.136 3.852 38.807 1.00 180.01 ? 135 LEU E CD2 1 ATOM 5735 N N . ILE E 1 139 ? -41.540 7.480 40.680 1.00 181.93 ? 136 ILE E N 1 ATOM 5736 C CA . ILE E 1 139 ? -42.531 8.397 41.195 1.00 181.93 ? 136 ILE E CA 1 ATOM 5737 C C . ILE E 1 139 ? -43.895 7.775 40.954 1.00 181.93 ? 136 ILE E C 1 ATOM 5738 O O . ILE E 1 139 ? -44.228 7.402 39.831 1.00 181.93 ? 136 ILE E O 1 ATOM 5739 C CB . ILE E 1 139 ? -42.397 9.766 40.514 1.00 181.93 ? 136 ILE E CB 1 ATOM 5740 C CG1 . ILE E 1 139 ? -40.948 10.242 40.625 1.00 181.93 ? 136 ILE E CG1 1 ATOM 5741 C CG2 . ILE E 1 139 ? -43.278 10.780 41.172 1.00 181.93 ? 136 ILE E CG2 1 ATOM 5742 C CD1 . ILE E 1 139 ? -40.335 10.675 39.320 1.00 181.93 ? 136 ILE E CD1 1 ATOM 5743 N N . SER E 1 140 ? -44.687 7.684 42.015 1.00 185.56 ? 137 SER E N 1 ATOM 5744 C CA . SER E 1 140 ? -45.936 6.936 41.958 1.00 185.56 ? 137 SER E CA 1 ATOM 5745 C C . SER E 1 140 ? -47.056 7.561 42.769 1.00 185.56 ? 137 SER E C 1 ATOM 5746 O O . SER E 1 140 ? -46.821 8.400 43.639 1.00 185.56 ? 137 SER E O 1 ATOM 5747 C CB . SER E 1 140 ? -45.702 5.502 42.437 1.00 185.56 ? 137 SER E CB 1 ATOM 5748 O OG . SER E 1 140 ? -45.219 5.482 43.769 1.00 185.56 ? 137 SER E OG 1 ATOM 5749 N N . ASP E 1 141 ? -48.278 7.138 42.463 1.00 188.78 ? 138 ASP E N 1 ATOM 5750 C CA . ASP E 1 141 ? -49.462 7.500 43.234 1.00 188.78 ? 138 ASP E CA 1 ATOM 5751 C C . ASP E 1 141 ? -49.690 9.001 43.355 1.00 188.78 ? 138 ASP E C 1 ATOM 5752 O O . ASP E 1 141 ? -49.997 9.505 44.435 1.00 188.78 ? 138 ASP E O 1 ATOM 5753 C CB . ASP E 1 141 ? -49.379 6.879 44.631 1.00 188.78 ? 138 ASP E CB 1 ATOM 5754 C CG . ASP E 1 141 ? -49.370 5.364 44.596 1.00 188.78 ? 138 ASP E CG 1 ATOM 5755 O OD1 . ASP E 1 141 ? -50.072 4.784 43.736 1.00 188.78 ? 138 ASP E OD1 1 ATOM 5756 O OD2 . ASP E 1 141 ? -48.663 4.750 45.419 1.00 188.78 ? 138 ASP E OD2 1 ATOM 5757 N N . PHE E 1 142 ? -49.547 9.713 42.244 1.00 187.01 ? 139 PHE E N 1 ATOM 5758 C CA . PHE E 1 142 ? -49.784 11.154 42.241 1.00 187.01 ? 139 PHE E CA 1 ATOM 5759 C C . PHE E 1 142 ? -50.892 11.550 41.269 1.00 187.01 ? 139 PHE E C 1 ATOM 5760 O O . PHE E 1 142 ? -50.998 11.024 40.163 1.00 187.01 ? 139 PHE E O 1 ATOM 5761 C CB . PHE E 1 142 ? -48.479 11.901 41.951 1.00 187.01 ? 139 PHE E CB 1 ATOM 5762 C CG . PHE E 1 142 ? -47.884 11.613 40.594 1.00 187.01 ? 139 PHE E CG 1 ATOM 5763 C CD1 . PHE E 1 142 ? -46.899 10.647 40.456 1.00 187.01 ? 139 PHE E CD1 1 ATOM 5764 C CD2 . PHE E 1 142 ? -48.269 12.332 39.472 1.00 187.01 ? 139 PHE E CD2 1 ATOM 5765 C CE1 . PHE E 1 142 ? -46.336 10.377 39.225 1.00 187.01 ? 139 PHE E CE1 1 ATOM 5766 C CE2 . PHE E 1 142 ? -47.706 12.064 38.231 1.00 187.01 ? 139 PHE E CE2 1 ATOM 5767 C CZ . PHE E 1 142 ? -46.738 11.084 38.112 1.00 187.01 ? 139 PHE E CZ 1 ATOM 5768 N N . TYR E 1 143 ? -51.731 12.486 41.713 1.00 187.32 ? 140 TYR E N 1 ATOM 5769 C CA . TYR E 1 143 ? -52.778 13.086 40.893 1.00 187.32 ? 140 TYR E CA 1 ATOM 5770 C C . TYR E 1 143 ? -52.888 14.585 41.202 1.00 187.32 ? 140 TYR E C 1 ATOM 5771 O O . TYR E 1 143 ? -52.852 14.973 42.371 1.00 187.32 ? 140 TYR E O 1 ATOM 5772 C CB . TYR E 1 143 ? -54.105 12.379 41.155 1.00 187.32 ? 140 TYR E CB 1 ATOM 5773 C CG . TYR E 1 143 ? -55.235 12.773 40.235 1.00 187.32 ? 140 TYR E CG 1 ATOM 5774 C CD1 . TYR E 1 143 ? -55.931 13.960 40.419 1.00 187.32 ? 140 TYR E CD1 1 ATOM 5775 C CD2 . TYR E 1 143 ? -55.624 11.942 39.196 1.00 187.32 ? 140 TYR E CD2 1 ATOM 5776 C CE1 . TYR E 1 143 ? -56.967 14.320 39.582 1.00 187.32 ? 140 TYR E CE1 1 ATOM 5777 C CE2 . TYR E 1 143 ? -56.658 12.288 38.358 1.00 187.32 ? 140 TYR E CE2 1 ATOM 5778 C CZ . TYR E 1 143 ? -57.328 13.476 38.553 1.00 187.32 ? 140 TYR E CZ 1 ATOM 5779 O OH . TYR E 1 143 ? -58.360 13.820 37.714 1.00 187.32 ? 140 TYR E OH 1 ATOM 5780 N N . PRO E 1 144 ? -53.011 15.443 40.173 1.00 186.12 ? 141 PRO E N 1 ATOM 5781 C CA . PRO E 1 144 ? -53.059 15.202 38.727 1.00 186.12 ? 141 PRO E CA 1 ATOM 5782 C C . PRO E 1 144 ? -51.720 14.724 38.182 1.00 186.12 ? 141 PRO E C 1 ATOM 5783 O O . PRO E 1 144 ? -50.712 14.774 38.872 1.00 186.12 ? 141 PRO E O 1 ATOM 5784 C CB . PRO E 1 144 ? -53.428 16.573 38.142 1.00 186.12 ? 141 PRO E CB 1 ATOM 5785 C CG . PRO E 1 144 ? -53.997 17.330 39.278 1.00 186.12 ? 141 PRO E CG 1 ATOM 5786 C CD . PRO E 1 144 ? -53.283 16.854 40.488 1.00 186.12 ? 141 PRO E CD 1 ATOM 5787 N N . GLY E 1 145 ? -51.742 14.257 36.942 1.00 186.87 ? 142 GLY E N 1 ATOM 5788 C CA . GLY E 1 145 ? -50.554 13.678 36.355 1.00 186.87 ? 142 GLY E CA 1 ATOM 5789 C C . GLY E 1 145 ? -49.630 14.630 35.651 1.00 186.87 ? 142 GLY E C 1 ATOM 5790 O O . GLY E 1 145 ? -49.434 14.541 34.439 1.00 186.87 ? 142 GLY E O 1 ATOM 5791 N N . ALA E 1 146 ? -49.071 15.562 36.408 1.00 186.10 ? 143 ALA E N 1 ATOM 5792 C CA . ALA E 1 146 ? -47.999 16.376 35.879 1.00 186.10 ? 143 ALA E CA 1 ATOM 5793 C C . ALA E 1 146 ? -47.046 16.791 36.987 1.00 186.10 ? 143 ALA E C 1 ATOM 5794 O O . ALA E 1 146 ? -47.451 17.349 38.004 1.00 186.10 ? 143 ALA E O 1 ATOM 5795 C CB . ALA E 1 146 ? -48.560 17.595 35.175 1.00 186.10 ? 143 ALA E CB 1 ATOM 5796 N N . VAL E 1 147 ? -45.770 16.491 36.769 1.00 187.63 ? 144 VAL E N 1 ATOM 5797 C CA . VAL E 1 147 ? -44.715 16.777 37.729 1.00 187.63 ? 144 VAL E CA 1 ATOM 5798 C C . VAL E 1 147 ? -43.465 17.262 37.011 1.00 187.63 ? 144 VAL E C 1 ATOM 5799 O O . VAL E 1 147 ? -43.328 17.080 35.802 1.00 187.63 ? 144 VAL E O 1 ATOM 5800 C CB . VAL E 1 147 ? -44.348 15.535 38.563 1.00 187.63 ? 144 VAL E CB 1 ATOM 5801 C CG1 . VAL E 1 147 ? -45.479 15.141 39.486 1.00 187.63 ? 144 VAL E CG1 1 ATOM 5802 C CG2 . VAL E 1 147 ? -43.976 14.382 37.647 1.00 187.63 ? 144 VAL E CG2 1 ATOM 5803 N N . THR E 1 148 ? -42.563 17.895 37.753 1.00 189.29 ? 145 THR E N 1 ATOM 5804 C CA . THR E 1 148 ? -41.257 18.263 37.215 1.00 189.29 ? 145 THR E CA 1 ATOM 5805 C C . THR E 1 148 ? -40.181 17.616 38.101 1.00 189.29 ? 145 THR E C 1 ATOM 5806 O O . THR E 1 148 ? -40.260 17.672 39.329 1.00 189.29 ? 145 THR E O 1 ATOM 5807 C CB . THR E 1 148 ? -41.080 19.791 37.116 1.00 189.29 ? 145 THR E CB 1 ATOM 5808 O OG1 . THR E 1 148 ? -41.121 20.368 38.427 1.00 189.29 ? 145 THR E OG1 1 ATOM 5809 C CG2 . THR E 1 148 ? -42.205 20.399 36.285 1.00 189.29 ? 145 THR E CG2 1 ATOM 5810 N N . VAL E 1 149 ? -39.181 17.008 37.464 1.00 190.19 ? 146 VAL E N 1 ATOM 5811 C CA . VAL E 1 149 ? -38.076 16.325 38.150 1.00 190.19 ? 146 VAL E CA 1 ATOM 5812 C C . VAL E 1 149 ? -36.683 16.941 37.952 1.00 190.19 ? 146 VAL E C 1 ATOM 5813 O O . VAL E 1 149 ? -36.254 17.176 36.822 1.00 190.19 ? 146 VAL E O 1 ATOM 5814 C CB . VAL E 1 149 ? -38.015 14.842 37.736 1.00 190.19 ? 146 VAL E CB 1 ATOM 5815 C CG1 . VAL E 1 149 ? -36.815 14.156 38.372 1.00 190.19 ? 146 VAL E CG1 1 ATOM 5816 C CG2 . VAL E 1 149 ? -39.298 14.135 38.142 1.00 190.19 ? 146 VAL E CG2 1 ATOM 5817 N N . ALA E 1 150 ? -35.982 17.190 39.057 1.00 192.08 ? 147 ALA E N 1 ATOM 5818 C CA . ALA E 1 150 ? -34.628 17.740 39.020 1.00 192.08 ? 147 ALA E CA 1 ATOM 5819 C C . ALA E 1 150 ? -33.620 16.853 39.760 1.00 192.08 ? 147 ALA E C 1 ATOM 5820 O O . ALA E 1 150 ? -33.910 16.329 40.836 1.00 192.08 ? 147 ALA E O 1 ATOM 5821 C CB . ALA E 1 150 ? -34.616 19.145 39.608 1.00 192.08 ? 147 ALA E CB 1 ATOM 5822 N N . TRP E 1 151 ? -32.425 16.715 39.183 1.00 192.96 ? 148 TRP E N 1 ATOM 5823 C CA . TRP E 1 151 ? -31.389 15.836 39.726 1.00 192.96 ? 148 TRP E CA 1 ATOM 5824 C C . TRP E 1 151 ? -30.243 16.686 40.249 1.00 192.96 ? 148 TRP E C 1 ATOM 5825 O O . TRP E 1 151 ? -29.859 17.681 39.633 1.00 192.96 ? 148 TRP E O 1 ATOM 5826 C CB . TRP E 1 151 ? -30.833 14.853 38.683 1.00 192.96 ? 148 TRP E CB 1 ATOM 5827 C CG . TRP E 1 151 ? -31.702 13.679 38.328 1.00 192.96 ? 148 TRP E CG 1 ATOM 5828 C CD1 . TRP E 1 151 ? -32.646 13.624 37.343 1.00 192.96 ? 148 TRP E CD1 1 ATOM 5829 C CD2 . TRP E 1 151 ? -31.714 12.393 38.967 1.00 192.96 ? 148 TRP E CD2 1 ATOM 5830 N NE1 . TRP E 1 151 ? -33.233 12.380 37.319 1.00 192.96 ? 148 TRP E NE1 1 ATOM 5831 C CE2 . TRP E 1 151 ? -32.682 11.609 38.309 1.00 192.96 ? 148 TRP E CE2 1 ATOM 5832 C CE3 . TRP E 1 151 ? -30.999 11.830 40.032 1.00 192.96 ? 148 TRP E CE3 1 ATOM 5833 C CZ2 . TRP E 1 151 ? -32.954 10.290 38.680 1.00 192.96 ? 148 TRP E CZ2 1 ATOM 5834 C CZ3 . TRP E 1 151 ? -31.270 10.519 40.398 1.00 192.96 ? 148 TRP E CZ3 1 ATOM 5835 C CH2 . TRP E 1 151 ? -32.239 9.765 39.724 1.00 192.96 ? 148 TRP E CH2 1 ATOM 5836 N N . LYS E 1 152 ? -29.697 16.278 41.387 1.00 196.83 ? 149 LYS E N 1 ATOM 5837 C CA . LYS E 1 152 ? -28.559 16.958 41.981 1.00 196.83 ? 149 LYS E CA 1 ATOM 5838 C C . LYS E 1 152 ? -27.361 16.028 42.172 1.00 196.83 ? 149 LYS E C 1 ATOM 5839 O O . LYS E 1 152 ? -27.516 14.861 42.519 1.00 196.83 ? 149 LYS E O 1 ATOM 5840 C CB . LYS E 1 152 ? -28.972 17.563 43.325 1.00 196.83 ? 149 LYS E CB 1 ATOM 5841 C CG . LYS E 1 152 ? -29.914 18.752 43.198 1.00 196.83 ? 149 LYS E CG 1 ATOM 5842 C CD . LYS E 1 152 ? -29.891 19.601 44.449 1.00 196.83 ? 149 LYS E CD 1 ATOM 5843 C CE . LYS E 1 152 ? -30.746 18.958 45.528 1.00 196.83 ? 149 LYS E CE 1 ATOM 5844 N NZ . LYS E 1 152 ? -30.442 19.473 46.891 1.00 196.83 ? 149 LYS E NZ 1 ATOM 5845 N N . ALA E 1 153 ? -26.173 16.568 41.932 1.00 199.43 ? 150 ALA E N 1 ATOM 5846 C CA . ALA E 1 153 ? -24.924 15.930 42.318 1.00 199.43 ? 150 ALA E CA 1 ATOM 5847 C C . ALA E 1 153 ? -24.413 16.719 43.503 1.00 199.43 ? 150 ALA E C 1 ATOM 5848 O O . ALA E 1 153 ? -24.212 17.929 43.398 1.00 199.43 ? 150 ALA E O 1 ATOM 5849 C CB . ALA E 1 153 ? -23.927 15.933 41.178 1.00 199.43 ? 150 ALA E CB 1 ATOM 5850 N N . ASP E 1 154 ? -24.180 16.028 44.623 1.00 201.86 ? 151 ASP E N 1 ATOM 5851 C CA . ASP E 1 154 ? -23.944 16.713 45.902 1.00 201.86 ? 151 ASP E CA 1 ATOM 5852 C C . ASP E 1 154 ? -25.147 17.616 46.169 1.00 201.86 ? 151 ASP E C 1 ATOM 5853 O O . ASP E 1 154 ? -26.272 17.124 46.324 1.00 201.86 ? 151 ASP E O 1 ATOM 5854 C CB . ASP E 1 154 ? -22.636 17.508 45.879 1.00 201.86 ? 151 ASP E CB 1 ATOM 5855 C CG . ASP E 1 154 ? -21.435 16.665 46.258 1.00 201.86 ? 151 ASP E CG 1 ATOM 5856 O OD1 . ASP E 1 154 ? -21.473 16.055 47.344 1.00 201.86 ? 151 ASP E OD1 1 ATOM 5857 O OD2 . ASP E 1 154 ? -20.466 16.598 45.470 1.00 201.86 ? 151 ASP E OD2 1 ATOM 5858 N N . SER E 1 155 ? -24.915 18.923 46.223 1.00 201.20 ? 152 SER E N 1 ATOM 5859 C CA . SER E 1 155 ? -26.005 19.883 46.323 1.00 201.20 ? 152 SER E CA 1 ATOM 5860 C C . SER E 1 155 ? -26.178 20.723 45.057 1.00 201.20 ? 152 SER E C 1 ATOM 5861 O O . SER E 1 155 ? -26.931 21.699 45.051 1.00 201.20 ? 152 SER E O 1 ATOM 5862 C CB . SER E 1 155 ? -25.795 20.799 47.539 1.00 201.20 ? 152 SER E CB 1 ATOM 5863 O OG . SER E 1 155 ? -25.741 20.060 48.743 1.00 201.20 ? 152 SER E OG 1 ATOM 5864 N N . SER E 1 156 ? -25.498 20.353 43.972 1.00 201.09 ? 153 SER E N 1 ATOM 5865 C CA . SER E 1 156 ? -25.576 21.125 42.717 1.00 201.09 ? 153 SER E CA 1 ATOM 5866 C C . SER E 1 156 ? -26.315 20.411 41.586 1.00 201.09 ? 153 SER E C 1 ATOM 5867 O O . SER E 1 156 ? -26.109 19.209 41.362 1.00 201.09 ? 153 SER E O 1 ATOM 5868 C CB . SER E 1 156 ? -24.156 21.493 42.233 1.00 201.09 ? 153 SER E CB 1 ATOM 5869 O OG . SER E 1 156 ? -23.564 22.470 43.089 1.00 201.09 ? 153 SER E OG 1 ATOM 5870 N N . PRO E 1 157 ? -27.182 21.143 40.867 1.00 200.97 ? 154 PRO E N 1 ATOM 5871 C CA . PRO E 1 157 ? -27.988 20.510 39.815 1.00 200.97 ? 154 PRO E CA 1 ATOM 5872 C C . PRO E 1 157 ? -27.222 19.950 38.616 1.00 200.97 ? 154 PRO E C 1 ATOM 5873 O O . PRO E 1 157 ? -26.165 20.465 38.236 1.00 200.97 ? 154 PRO E O 1 ATOM 5874 C CB . PRO E 1 157 ? -28.897 21.645 39.318 1.00 200.97 ? 154 PRO E CB 1 ATOM 5875 C CG . PRO E 1 157 ? -28.423 22.897 39.966 1.00 200.97 ? 154 PRO E CG 1 ATOM 5876 C CD . PRO E 1 157 ? -27.409 22.584 41.006 1.00 200.97 ? 154 PRO E CD 1 ATOM 5877 N N . VAL E 1 158 ? -27.758 18.881 38.030 1.00 198.86 ? 155 VAL E N 1 ATOM 5878 C CA . VAL E 1 158 ? -27.196 18.345 36.804 1.00 198.86 ? 155 VAL E CA 1 ATOM 5879 C C . VAL E 1 158 ? -28.194 18.162 35.643 1.00 198.86 ? 155 VAL E C 1 ATOM 5880 O O . VAL E 1 158 ? -29.154 17.399 35.772 1.00 198.86 ? 155 VAL E O 1 ATOM 5881 C CB . VAL E 1 158 ? -26.506 16.974 37.050 1.00 198.86 ? 155 VAL E CB 1 ATOM 5882 C CG1 . VAL E 1 158 ? -25.110 17.171 37.629 1.00 198.86 ? 155 VAL E CG1 1 ATOM 5883 C CG2 . VAL E 1 158 ? -27.352 16.091 37.959 1.00 198.86 ? 155 VAL E CG2 1 ATOM 5884 N N . LYS E 1 159 ? -27.989 18.875 34.538 1.00 197.96 ? 156 LYS E N 1 ATOM 5885 C CA . LYS E 1 159 ? -28.797 18.699 33.316 1.00 197.96 ? 156 LYS E CA 1 ATOM 5886 C C . LYS E 1 159 ? -28.388 17.503 32.427 1.00 197.96 ? 156 LYS E C 1 ATOM 5887 O O . LYS E 1 159 ? -29.262 16.910 31.801 1.00 197.96 ? 156 LYS E O 1 ATOM 5888 C CB . LYS E 1 159 ? -29.028 20.013 32.510 1.00 197.96 ? 156 LYS E CB 1 ATOM 5889 C CG . LYS E 1 159 ? -28.327 21.313 32.905 1.00 197.96 ? 156 LYS E CG 1 ATOM 5890 C CD . LYS E 1 159 ? -29.378 21.785 33.990 1.00 197.96 ? 156 LYS E CD 1 ATOM 5891 C CE . LYS E 1 159 ? -29.115 22.853 35.057 1.00 197.96 ? 156 LYS E CE 1 ATOM 5892 N NZ . LYS E 1 159 ? -30.330 22.824 35.975 1.00 197.96 ? 156 LYS E NZ 1 ATOM 5893 N N . ALA E 1 160 ? -27.111 17.145 32.349 1.00 193.74 ? 157 ALA E N 1 ATOM 5894 C CA . ALA E 1 160 ? -26.668 16.150 31.363 1.00 193.74 ? 157 ALA E CA 1 ATOM 5895 C C . ALA E 1 160 ? -26.975 14.703 31.795 1.00 193.74 ? 157 ALA E C 1 ATOM 5896 O O . ALA E 1 160 ? -26.831 14.341 32.963 1.00 193.74 ? 157 ALA E O 1 ATOM 5897 C CB . ALA E 1 160 ? -25.177 16.302 31.091 1.00 193.74 ? 157 ALA E CB 1 ATOM 5898 N N . GLY E 1 161 ? -27.417 13.892 30.833 1.00 190.34 ? 158 GLY E N 1 ATOM 5899 C CA . GLY E 1 161 ? -27.626 12.465 31.029 1.00 190.34 ? 158 GLY E CA 1 ATOM 5900 C C . GLY E 1 161 ? -28.968 12.109 31.646 1.00 190.34 ? 158 GLY E C 1 ATOM 5901 O O . GLY E 1 161 ? -29.244 10.941 31.931 1.00 190.34 ? 158 GLY E O 1 ATOM 5902 N N . VAL E 1 162 ? -29.809 13.120 31.841 1.00 189.42 ? 159 VAL E N 1 ATOM 5903 C CA . VAL E 1 162 ? -31.106 12.934 32.480 1.00 189.42 ? 159 VAL E CA 1 ATOM 5904 C C . VAL E 1 162 ? -32.166 12.635 31.422 1.00 189.42 ? 159 VAL E C 1 ATOM 5905 O O . VAL E 1 162 ? -32.364 13.418 30.492 1.00 189.42 ? 159 VAL E O 1 ATOM 5906 C CB . VAL E 1 162 ? -31.516 14.173 33.297 1.00 189.42 ? 159 VAL E CB 1 ATOM 5907 C CG1 . VAL E 1 162 ? -32.979 14.082 33.708 1.00 189.42 ? 159 VAL E CG1 1 ATOM 5908 C CG2 . VAL E 1 162 ? -30.616 14.319 34.518 1.00 189.42 ? 159 VAL E CG2 1 ATOM 5909 N N . GLU E 1 163 ? -32.838 11.496 31.566 1.00 184.30 ? 160 GLU E N 1 ATOM 5910 C CA . GLU E 1 163 ? -33.920 11.123 30.663 1.00 184.30 ? 160 GLU E CA 1 ATOM 5911 C C . GLU E 1 163 ? -35.155 10.701 31.461 1.00 184.30 ? 160 GLU E C 1 ATOM 5912 O O . GLU E 1 163 ? -35.094 9.794 32.289 1.00 184.30 ? 160 GLU E O 1 ATOM 5913 C CB . GLU E 1 163 ? -33.444 10.013 29.722 1.00 184.30 ? 160 GLU E CB 1 ATOM 5914 C CG . GLU E 1 163 ? -32.201 10.425 28.924 1.00 184.30 ? 160 GLU E CG 1 ATOM 5915 C CD . GLU E 1 163 ? -31.856 9.487 27.782 1.00 184.30 ? 160 GLU E CD 1 ATOM 5916 O OE1 . GLU E 1 163 ? -32.536 8.453 27.626 1.00 184.30 ? 160 GLU E OE1 1 ATOM 5917 O OE2 . GLU E 1 163 ? -30.901 9.793 27.033 1.00 184.30 ? 160 GLU E OE2 1 ATOM 5918 N N . THR E 1 164 ? -36.273 11.371 31.201 1.00 181.90 ? 161 THR E N 1 ATOM 5919 C CA . THR E 1 164 ? -37.470 11.241 32.025 1.00 181.90 ? 161 THR E CA 1 ATOM 5920 C C . THR E 1 164 ? -38.706 10.824 31.239 1.00 181.90 ? 161 THR E C 1 ATOM 5921 O O . THR E 1 164 ? -39.044 11.452 30.237 1.00 181.90 ? 161 THR E O 1 ATOM 5922 C CB . THR E 1 164 ? -37.794 12.560 32.749 1.00 181.90 ? 161 THR E CB 1 ATOM 5923 O OG1 . THR E 1 164 ? -36.629 13.032 33.437 1.00 181.90 ? 161 THR E OG1 1 ATOM 5924 C CG2 . THR E 1 164 ? -38.928 12.356 33.742 1.00 181.90 ? 161 THR E CG2 1 ATOM 5925 N N . THR E 1 165 ? -39.387 9.774 31.687 1.00 181.38 ? 162 THR E N 1 ATOM 5926 C CA . THR E 1 165 ? -40.615 9.377 31.014 1.00 181.38 ? 162 THR E CA 1 ATOM 5927 C C . THR E 1 165 ? -41.746 10.316 31.432 1.00 181.38 ? 162 THR E C 1 ATOM 5928 O O . THR E 1 165 ? -41.725 10.913 32.510 1.00 181.38 ? 162 THR E O 1 ATOM 5929 C CB . THR E 1 165 ? -41.000 7.914 31.319 1.00 181.38 ? 162 THR E CB 1 ATOM 5930 O OG1 . THR E 1 165 ? -41.389 7.793 32.693 1.00 181.38 ? 162 THR E OG1 1 ATOM 5931 C CG2 . THR E 1 165 ? -39.827 6.981 31.042 1.00 181.38 ? 162 THR E CG2 1 ATOM 5932 N N . THR E 1 166 ? -42.736 10.419 30.555 1.00 182.31 ? 163 THR E N 1 ATOM 5933 C CA . THR E 1 166 ? -43.997 11.116 30.801 1.00 182.31 ? 163 THR E CA 1 ATOM 5934 C C . THR E 1 166 ? -44.990 10.282 31.601 1.00 182.31 ? 163 THR E C 1 ATOM 5935 O O . THR E 1 166 ? -45.041 9.062 31.439 1.00 182.31 ? 163 THR E O 1 ATOM 5936 C CB . THR E 1 166 ? -44.641 11.544 29.476 1.00 182.31 ? 163 THR E CB 1 ATOM 5937 O OG1 . THR E 1 166 ? -45.091 10.382 28.768 1.00 182.31 ? 163 THR E OG1 1 ATOM 5938 C CG2 . THR E 1 166 ? -43.625 12.288 28.622 1.00 182.31 ? 163 THR E CG2 1 ATOM 5939 N N . PRO E 1 167 ? -45.771 10.937 32.479 1.00 182.94 ? 164 PRO E N 1 ATOM 5940 C CA . PRO E 1 167 ? -46.660 10.197 33.378 1.00 182.94 ? 164 PRO E CA 1 ATOM 5941 C C . PRO E 1 167 ? -47.677 9.330 32.647 1.00 182.94 ? 164 PRO E C 1 ATOM 5942 O O . PRO E 1 167 ? -48.147 9.669 31.563 1.00 182.94 ? 164 PRO E O 1 ATOM 5943 C CB . PRO E 1 167 ? -47.386 11.311 34.140 1.00 182.94 ? 164 PRO E CB 1 ATOM 5944 C CG . PRO E 1 167 ? -46.446 12.454 34.115 1.00 182.94 ? 164 PRO E CG 1 ATOM 5945 C CD . PRO E 1 167 ? -45.780 12.383 32.768 1.00 182.94 ? 164 PRO E CD 1 ATOM 5946 N N . SER E 1 168 ? -48.007 8.206 33.273 1.00 183.92 ? 165 SER E N 1 ATOM 5947 C CA . SER E 1 168 ? -48.997 7.263 32.768 1.00 183.92 ? 165 SER E CA 1 ATOM 5948 C C . SER E 1 168 ? -49.902 6.834 33.916 1.00 183.92 ? 165 SER E C 1 ATOM 5949 O O . SER E 1 168 ? -49.463 6.800 35.063 1.00 183.92 ? 165 SER E O 1 ATOM 5950 C CB . SER E 1 168 ? -48.310 6.056 32.135 1.00 183.92 ? 165 SER E CB 1 ATOM 5951 O OG . SER E 1 168 ? -47.199 5.646 32.912 1.00 183.92 ? 165 SER E OG 1 ATOM 5952 N N . LYS E 1 169 ? -51.155 6.511 33.614 1.00 185.81 ? 166 LYS E N 1 ATOM 5953 C CA . LYS E 1 169 ? -52.112 6.176 34.662 1.00 185.81 ? 166 LYS E CA 1 ATOM 5954 C C . LYS E 1 169 ? -51.784 4.827 35.315 1.00 185.81 ? 166 LYS E C 1 ATOM 5955 O O . LYS E 1 169 ? -51.409 3.870 34.634 1.00 185.81 ? 166 LYS E O 1 ATOM 5956 C CB . LYS E 1 169 ? -53.544 6.187 34.112 1.00 185.81 ? 166 LYS E CB 1 ATOM 5957 C CG . LYS E 1 169 ? -54.292 7.470 34.466 1.00 185.81 ? 166 LYS E CG 1 ATOM 5958 C CD . LYS E 1 169 ? -55.801 7.321 34.428 1.00 185.81 ? 166 LYS E CD 1 ATOM 5959 C CE . LYS E 1 169 ? -56.322 7.232 33.006 1.00 185.81 ? 166 LYS E CE 1 ATOM 5960 N NZ . LYS E 1 169 ? -57.747 6.815 32.981 1.00 185.81 ? 166 LYS E NZ 1 ATOM 5961 N N . GLN E 1 170 ? -51.925 4.767 36.642 1.00 187.87 ? 167 GLN E N 1 ATOM 5962 C CA . GLN E 1 170 ? -51.731 3.536 37.419 1.00 187.87 ? 167 GLN E CA 1 ATOM 5963 C C . GLN E 1 170 ? -52.974 2.655 37.454 1.00 187.87 ? 167 GLN E C 1 ATOM 5964 O O . GLN E 1 170 ? -54.021 3.023 36.926 1.00 187.87 ? 167 GLN E O 1 ATOM 5965 C CB . GLN E 1 170 ? -51.332 3.873 38.853 1.00 187.87 ? 167 GLN E CB 1 ATOM 5966 C CG . GLN E 1 170 ? -49.905 4.324 39.029 1.00 187.87 ? 167 GLN E CG 1 ATOM 5967 C CD . GLN E 1 170 ? -49.677 4.932 40.393 1.00 187.87 ? 167 GLN E CD 1 ATOM 5968 O OE1 . GLN E 1 170 ? -48.552 5.275 40.756 1.00 187.87 ? 167 GLN E OE1 1 ATOM 5969 N NE2 . GLN E 1 170 ? -50.745 5.049 41.169 1.00 187.87 ? 167 GLN E NE2 1 ATOM 5970 N N . SER E 1 171 ? -52.849 1.488 38.082 1.00 189.98 ? 168 SER E N 1 ATOM 5971 C CA . SER E 1 171 ? -54.004 0.615 38.272 1.00 189.98 ? 168 SER E CA 1 ATOM 5972 C C . SER E 1 171 ? -55.060 1.235 39.193 1.00 189.98 ? 168 SER E C 1 ATOM 5973 O O . SER E 1 171 ? -56.261 1.115 38.950 1.00 189.98 ? 168 SER E O 1 ATOM 5974 C CB . SER E 1 171 ? -53.543 -0.726 38.855 1.00 189.98 ? 168 SER E CB 1 ATOM 5975 O OG . SER E 1 171 ? -52.397 -1.217 38.176 1.00 189.98 ? 168 SER E OG 1 ATOM 5976 N N . ASN E 1 172 ? -54.587 1.887 40.252 1.00 190.80 ? 170 ASN E N 1 ATOM 5977 C CA . ASN E 1 172 ? -55.421 2.594 41.231 1.00 190.80 ? 170 ASN E CA 1 ATOM 5978 C C . ASN E 1 172 ? -55.918 3.978 40.773 1.00 190.80 ? 170 ASN E C 1 ATOM 5979 O O . ASN E 1 172 ? -56.359 4.771 41.610 1.00 190.80 ? 170 ASN E O 1 ATOM 5980 C CB . ASN E 1 172 ? -54.723 2.662 42.606 1.00 190.80 ? 170 ASN E CB 1 ATOM 5981 C CG . ASN E 1 172 ? -53.328 3.241 42.553 1.00 190.80 ? 170 ASN E CG 1 ATOM 5982 O OD1 . ASN E 1 172 ? -52.956 3.940 41.614 1.00 190.80 ? 170 ASN E OD1 1 ATOM 5983 N ND2 . ASN E 1 172 ? -52.542 2.949 43.587 1.00 190.80 ? 170 ASN E ND2 1 ATOM 5984 N N . ASN E 1 173 ? -55.786 4.261 39.473 1.00 189.09 ? 171 ASN E N 1 ATOM 5985 C CA . ASN E 1 173 ? -56.297 5.480 38.828 1.00 189.09 ? 171 ASN E CA 1 ATOM 5986 C C . ASN E 1 173 ? -55.406 6.715 39.023 1.00 189.09 ? 171 ASN E C 1 ATOM 5987 O O . ASN E 1 173 ? -55.698 7.784 38.479 1.00 189.09 ? 171 ASN E O 1 ATOM 5988 C CB . ASN E 1 173 ? -57.717 5.813 39.331 1.00 189.09 ? 171 ASN E CB 1 ATOM 5989 C CG . ASN E 1 173 ? -58.707 6.041 38.214 1.00 189.09 ? 171 ASN E CG 1 ATOM 5990 O OD1 . ASN E 1 173 ? -58.540 5.534 37.107 1.00 189.09 ? 171 ASN E OD1 1 ATOM 5991 N ND2 . ASN E 1 173 ? -59.749 6.816 38.501 1.00 189.09 ? 171 ASN E ND2 1 ATOM 5992 N N . LYS E 1 174 ? -54.321 6.568 39.781 1.00 188.14 ? 172 LYS E N 1 ATOM 5993 C CA . LYS E 1 174 ? -53.361 7.645 39.987 1.00 188.14 ? 172 LYS E CA 1 ATOM 5994 C C . LYS E 1 174 ? -52.314 7.606 38.859 1.00 188.14 ? 172 LYS E C 1 ATOM 5995 O O . LYS E 1 174 ? -52.335 6.693 38.058 1.00 188.14 ? 172 LYS E O 1 ATOM 5996 C CB . LYS E 1 174 ? -52.694 7.485 41.353 1.00 188.14 ? 172 LYS E CB 1 ATOM 5997 C CG . LYS E 1 174 ? -53.483 8.026 42.517 1.00 188.14 ? 172 LYS E CG 1 ATOM 5998 C CD . LYS E 1 174 ? -52.885 7.506 43.813 1.00 188.14 ? 172 LYS E CD 1 ATOM 5999 C CE . LYS E 1 174 ? -53.816 7.668 44.986 1.00 188.14 ? 172 LYS E CE 1 ATOM 6000 N NZ . LYS E 1 174 ? -53.036 7.594 46.250 1.00 188.14 ? 172 LYS E NZ 1 ATOM 6001 N N . TYR E 1 175 ? -51.433 8.602 38.755 1.00 186.43 ? 173 TYR E N 1 ATOM 6002 C CA . TYR E 1 175 ? -50.461 8.587 37.645 1.00 186.43 ? 173 TYR E CA 1 ATOM 6003 C C . TYR E 1 175 ? -49.094 8.146 38.179 1.00 186.43 ? 173 TYR E C 1 ATOM 6004 O O . TYR E 1 175 ? -48.845 8.222 39.383 1.00 186.43 ? 173 TYR E O 1 ATOM 6005 C CB . TYR E 1 175 ? -50.228 9.923 36.931 1.00 186.43 ? 173 TYR E CB 1 ATOM 6006 C CG . TYR E 1 175 ? -51.385 10.535 36.182 1.00 186.43 ? 173 TYR E CG 1 ATOM 6007 C CD1 . TYR E 1 175 ? -52.683 10.437 36.659 1.00 186.43 ? 173 TYR E CD1 1 ATOM 6008 C CD2 . TYR E 1 175 ? -51.202 11.027 34.889 1.00 186.43 ? 173 TYR E CD2 1 ATOM 6009 C CE1 . TYR E 1 175 ? -53.742 11.002 35.975 1.00 186.43 ? 173 TYR E CE1 1 ATOM 6010 C CE2 . TYR E 1 175 ? -52.247 11.580 34.181 1.00 186.43 ? 173 TYR E CE2 1 ATOM 6011 C CZ . TYR E 1 175 ? -53.524 11.551 34.731 1.00 186.43 ? 173 TYR E CZ 1 ATOM 6012 O OH . TYR E 1 175 ? -54.575 12.110 34.051 1.00 186.43 ? 173 TYR E OH 1 ATOM 6013 N N . ALA E 1 176 ? -48.218 7.660 37.299 1.00 184.30 ? 174 ALA E N 1 ATOM 6014 C CA . ALA E 1 176 ? -46.867 7.289 37.734 1.00 184.30 ? 174 ALA E CA 1 ATOM 6015 C C . ALA E 1 176 ? -45.838 7.680 36.659 1.00 184.30 ? 174 ALA E C 1 ATOM 6016 O O . ALA E 1 176 ? -46.151 7.699 35.463 1.00 184.30 ? 174 ALA E O 1 ATOM 6017 C CB . ALA E 1 176 ? -46.786 5.811 38.033 1.00 184.30 ? 174 ALA E CB 1 ATOM 6018 N N . ALA E 1 177 ? -44.607 7.986 37.083 1.00 181.46 ? 175 ALA E N 1 ATOM 6019 C CA . ALA E 1 177 ? -43.516 8.300 36.147 1.00 181.46 ? 175 ALA E CA 1 ATOM 6020 C C . ALA E 1 177 ? -42.140 7.881 36.678 1.00 181.46 ? 175 ALA E C 1 ATOM 6021 O O . ALA E 1 177 ? -41.963 7.645 37.873 1.00 181.46 ? 175 ALA E O 1 ATOM 6022 C CB . ALA E 1 177 ? -43.520 9.779 35.819 1.00 181.46 ? 175 ALA E CB 1 ATOM 6023 N N . SER E 1 178 ? -41.165 7.811 35.774 1.00 178.84 ? 176 SER E N 1 ATOM 6024 C CA . SER E 1 178 ? -39.788 7.429 36.109 1.00 178.84 ? 176 SER E CA 1 ATOM 6025 C C . SER E 1 178 ? -38.725 8.331 35.476 1.00 178.84 ? 176 SER E C 1 ATOM 6026 O O . SER E 1 178 ? -38.882 8.786 34.344 1.00 178.84 ? 176 SER E O 1 ATOM 6027 C CB . SER E 1 178 ? -39.524 5.977 35.711 1.00 178.84 ? 176 SER E CB 1 ATOM 6028 O OG . SER E 1 178 ? -39.499 5.825 34.304 1.00 178.84 ? 176 SER E OG 1 ATOM 6029 N N . SER E 1 179 ? -37.643 8.588 36.206 1.00 180.56 ? 177 SER E N 1 ATOM 6030 C CA . SER E 1 179 ? -36.507 9.308 35.637 1.00 180.56 ? 177 SER E CA 1 ATOM 6031 C C . SER E 1 179 ? -35.200 8.571 35.922 1.00 180.56 ? 177 SER E C 1 ATOM 6032 O O . SER E 1 179 ? -35.017 7.991 36.992 1.00 180.56 ? 177 SER E O 1 ATOM 6033 C CB . SER E 1 179 ? -36.436 10.733 36.188 1.00 180.56 ? 177 SER E CB 1 ATOM 6034 O OG . SER E 1 179 ? -35.409 11.473 35.553 1.00 180.56 ? 177 SER E OG 1 ATOM 6035 N N . TYR E 1 180 ? -34.296 8.609 34.948 1.00 180.60 ? 178 TYR E N 1 ATOM 6036 C CA . TYR E 1 180 ? -33.029 7.889 35.024 1.00 180.60 ? 178 TYR E CA 1 ATOM 6037 C C . TYR E 1 180 ? -31.824 8.803 34.848 1.00 180.60 ? 178 TYR E C 1 ATOM 6038 O O . TYR E 1 180 ? -31.818 9.672 33.976 1.00 180.60 ? 178 TYR E O 1 ATOM 6039 C CB . TYR E 1 180 ? -32.979 6.792 33.960 1.00 180.60 ? 178 TYR E CB 1 ATOM 6040 C CG . TYR E 1 180 ? -34.246 5.979 33.827 1.00 180.60 ? 178 TYR E CG 1 ATOM 6041 C CD1 . TYR E 1 180 ? -35.250 6.360 32.945 1.00 180.60 ? 178 TYR E CD1 1 ATOM 6042 C CD2 . TYR E 1 180 ? -34.425 4.814 34.557 1.00 180.60 ? 178 TYR E CD2 1 ATOM 6043 C CE1 . TYR E 1 180 ? -36.406 5.613 32.813 1.00 180.60 ? 178 TYR E CE1 1 ATOM 6044 C CE2 . TYR E 1 180 ? -35.576 4.060 34.431 1.00 180.60 ? 178 TYR E CE2 1 ATOM 6045 C CZ . TYR E 1 180 ? -36.563 4.464 33.557 1.00 180.60 ? 178 TYR E CZ 1 ATOM 6046 O OH . TYR E 1 180 ? -37.711 3.716 33.430 1.00 180.60 ? 178 TYR E OH 1 ATOM 6047 N N . LEU E 1 181 ? -30.804 8.605 35.675 1.00 187.11 ? 179 LEU E N 1 ATOM 6048 C CA . LEU E 1 181 ? -29.546 9.315 35.495 1.00 187.11 ? 179 LEU E CA 1 ATOM 6049 C C . LEU E 1 181 ? -28.409 8.350 35.162 1.00 187.11 ? 179 LEU E C 1 ATOM 6050 O O . LEU E 1 181 ? -28.050 7.499 35.974 1.00 187.11 ? 179 LEU E O 1 ATOM 6051 C CB . LEU E 1 181 ? -29.213 10.118 36.755 1.00 187.11 ? 179 LEU E CB 1 ATOM 6052 C CG . LEU E 1 181 ? -27.904 10.908 36.813 1.00 187.11 ? 179 LEU E CG 1 ATOM 6053 C CD1 . LEU E 1 181 ? -27.844 11.944 35.702 1.00 187.11 ? 179 LEU E CD1 1 ATOM 6054 C CD2 . LEU E 1 181 ? -27.763 11.572 38.172 1.00 187.11 ? 179 LEU E CD2 1 ATOM 6055 N N . SER E 1 182 ? -27.841 8.495 33.967 1.00 189.08 ? 180 SER E N 1 ATOM 6056 C CA . SER E 1 182 ? -26.785 7.603 33.492 1.00 189.08 ? 180 SER E CA 1 ATOM 6057 C C . SER E 1 182 ? -25.450 8.175 33.957 1.00 189.08 ? 180 SER E C 1 ATOM 6058 O O . SER E 1 182 ? -25.182 9.359 33.761 1.00 189.08 ? 180 SER E O 1 ATOM 6059 C CB . SER E 1 182 ? -26.824 7.444 31.969 1.00 189.08 ? 180 SER E CB 1 ATOM 6060 O OG . SER E 1 182 ? -28.005 6.779 31.551 1.00 189.08 ? 180 SER E OG 1 ATOM 6061 N N . LEU E 1 183 ? -24.611 7.342 34.564 1.00 191.68 ? 181 LEU E N 1 ATOM 6062 C CA . LEU E 1 183 ? -23.321 7.807 35.068 1.00 191.68 ? 181 LEU E CA 1 ATOM 6063 C C . LEU E 1 183 ? -22.129 6.922 34.706 1.00 191.68 ? 181 LEU E C 1 ATOM 6064 O O . LEU E 1 183 ? -22.269 5.719 34.483 1.00 191.68 ? 181 LEU E O 1 ATOM 6065 C CB . LEU E 1 183 ? -23.375 7.945 36.594 1.00 191.68 ? 181 LEU E CB 1 ATOM 6066 C CG . LEU E 1 183 ? -23.994 9.201 37.212 1.00 191.68 ? 181 LEU E CG 1 ATOM 6067 C CD1 . LEU E 1 183 ? -23.926 9.123 38.728 1.00 191.68 ? 181 LEU E CD1 1 ATOM 6068 C CD2 . LEU E 1 183 ? -23.306 10.456 36.710 1.00 191.68 ? 181 LEU E CD2 1 ATOM 6069 N N . THR E 1 184 ? -20.955 7.545 34.630 1.00 194.21 ? 182 THR E N 1 ATOM 6070 C CA . THR E 1 184 ? -19.702 6.804 34.639 1.00 194.21 ? 182 THR E CA 1 ATOM 6071 C C . THR E 1 184 ? -19.414 6.447 36.092 1.00 194.21 ? 182 THR E C 1 ATOM 6072 O O . THR E 1 184 ? -19.746 7.221 36.991 1.00 194.21 ? 182 THR E O 1 ATOM 6073 C CB . THR E 1 184 ? -18.542 7.629 34.050 1.00 194.21 ? 182 THR E CB 1 ATOM 6074 O OG1 . THR E 1 184 ? -18.147 8.638 34.989 1.00 194.21 ? 182 THR E OG1 1 ATOM 6075 C CG2 . THR E 1 184 ? -18.965 8.297 32.749 1.00 194.21 ? 182 THR E CG2 1 ATOM 6076 N N . PRO E 1 185 ? -18.811 5.270 36.331 1.00 194.96 ? 183 PRO E N 1 ATOM 6077 C CA . PRO E 1 185 ? -18.628 4.828 37.720 1.00 194.96 ? 183 PRO E CA 1 ATOM 6078 C C . PRO E 1 185 ? -17.819 5.768 38.613 1.00 194.96 ? 183 PRO E C 1 ATOM 6079 O O . PRO E 1 185 ? -18.206 5.957 39.762 1.00 194.96 ? 183 PRO E O 1 ATOM 6080 C CB . PRO E 1 185 ? -17.879 3.502 37.557 1.00 194.96 ? 183 PRO E CB 1 ATOM 6081 C CG . PRO E 1 185 ? -18.293 3.002 36.216 1.00 194.96 ? 183 PRO E CG 1 ATOM 6082 C CD . PRO E 1 185 ? -18.438 4.227 35.359 1.00 194.96 ? 183 PRO E CD 1 ATOM 6083 N N . GLU E 1 186 ? -16.772 6.393 38.079 1.00 196.35 ? 184 GLU E N 1 ATOM 6084 C CA . GLU E 1 186 ? -15.948 7.329 38.849 1.00 196.35 ? 184 GLU E CA 1 ATOM 6085 C C . GLU E 1 186 ? -16.735 8.534 39.342 1.00 196.35 ? 184 GLU E C 1 ATOM 6086 O O . GLU E 1 186 ? -16.539 8.982 40.471 1.00 196.35 ? 184 GLU E O 1 ATOM 6087 C CB . GLU E 1 186 ? -14.717 7.760 38.049 1.00 196.35 ? 184 GLU E CB 1 ATOM 6088 C CG . GLU E 1 186 ? -13.888 6.587 37.529 1.00 196.35 ? 184 GLU E CG 1 ATOM 6089 C CD . GLU E 1 186 ? -14.420 5.971 36.253 1.00 196.35 ? 184 GLU E CD 1 ATOM 6090 O OE1 . GLU E 1 186 ? -15.508 6.377 35.796 1.00 196.35 ? 184 GLU E OE1 1 ATOM 6091 O OE2 . GLU E 1 186 ? -13.752 5.061 35.719 1.00 196.35 ? 184 GLU E OE2 1 ATOM 6092 N N . GLN E 1 187 ? -17.609 9.060 38.489 1.00 197.68 ? 185 GLN E N 1 ATOM 6093 C CA . GLN E 1 187 ? -18.442 10.206 38.840 1.00 197.68 ? 185 GLN E CA 1 ATOM 6094 C C . GLN E 1 187 ? -19.303 9.808 40.026 1.00 197.68 ? 185 GLN E C 1 ATOM 6095 O O . GLN E 1 187 ? -19.464 10.565 40.987 1.00 197.68 ? 185 GLN E O 1 ATOM 6096 C CB . GLN E 1 187 ? -19.314 10.638 37.663 1.00 197.68 ? 185 GLN E CB 1 ATOM 6097 C CG . GLN E 1 187 ? -18.591 11.470 36.625 1.00 197.68 ? 185 GLN E CG 1 ATOM 6098 C CD . GLN E 1 187 ? -19.398 11.629 35.354 1.00 197.68 ? 185 GLN E CD 1 ATOM 6099 O OE1 . GLN E 1 187 ? -19.971 10.665 34.845 1.00 197.68 ? 185 GLN E OE1 1 ATOM 6100 N NE2 . GLN E 1 187 ? -19.447 12.849 34.832 1.00 197.68 ? 185 GLN E NE2 1 ATOM 6101 N N . TRP E 1 188 ? -19.856 8.605 39.940 1.00 195.94 ? 186 TRP E N 1 ATOM 6102 C CA . TRP E 1 188 ? -20.695 8.058 40.989 1.00 195.94 ? 186 TRP E CA 1 ATOM 6103 C C . TRP E 1 188 ? -19.816 7.849 42.217 1.00 195.94 ? 186 TRP E C 1 ATOM 6104 O O . TRP E 1 188 ? -20.205 8.199 43.330 1.00 195.94 ? 186 TRP E O 1 ATOM 6105 C CB . TRP E 1 188 ? -21.368 6.756 40.558 1.00 195.94 ? 186 TRP E CB 1 ATOM 6106 C CG . TRP E 1 188 ? -21.757 5.889 41.710 1.00 195.94 ? 186 TRP E CG 1 ATOM 6107 C CD1 . TRP E 1 188 ? -21.172 4.718 42.089 1.00 195.94 ? 186 TRP E CD1 1 ATOM 6108 C CD2 . TRP E 1 188 ? -22.796 6.148 42.664 1.00 195.94 ? 186 TRP E CD2 1 ATOM 6109 N NE1 . TRP E 1 188 ? -21.798 4.218 43.207 1.00 195.94 ? 186 TRP E NE1 1 ATOM 6110 C CE2 . TRP E 1 188 ? -22.796 5.080 43.581 1.00 195.94 ? 186 TRP E CE2 1 ATOM 6111 C CE3 . TRP E 1 188 ? -23.731 7.176 42.826 1.00 195.94 ? 186 TRP E CE3 1 ATOM 6112 C CZ2 . TRP E 1 188 ? -23.697 5.007 44.644 1.00 195.94 ? 186 TRP E CZ2 1 ATOM 6113 C CZ3 . TRP E 1 188 ? -24.624 7.103 43.885 1.00 195.94 ? 186 TRP E CZ3 1 ATOM 6114 C CH2 . TRP E 1 188 ? -24.600 6.026 44.779 1.00 195.94 ? 186 TRP E CH2 1 ATOM 6115 N N . LYS E 1 189 ? -18.637 7.265 42.011 1.00 196.94 ? 187 LYS E N 1 ATOM 6116 C CA . LYS E 1 189 ? -17.710 7.029 43.111 1.00 196.94 ? 187 LYS E CA 1 ATOM 6117 C C . LYS E 1 189 ? -17.230 8.332 43.744 1.00 196.94 ? 187 LYS E C 1 ATOM 6118 O O . LYS E 1 189 ? -17.182 8.450 44.975 1.00 196.94 ? 187 LYS E O 1 ATOM 6119 C CB . LYS E 1 189 ? -16.468 6.293 42.593 1.00 196.94 ? 187 LYS E CB 1 ATOM 6120 C CG . LYS E 1 189 ? -16.651 4.902 42.021 1.00 196.94 ? 187 LYS E CG 1 ATOM 6121 C CD . LYS E 1 189 ? -15.316 4.437 41.440 1.00 196.94 ? 187 LYS E CD 1 ATOM 6122 C CE . LYS E 1 189 ? -15.051 2.960 41.623 1.00 196.94 ? 187 LYS E CE 1 ATOM 6123 N NZ . LYS E 1 189 ? -13.802 2.576 40.902 1.00 196.94 ? 187 LYS E NZ 1 ATOM 6124 N N . SER E 1 190 ? -16.882 9.311 42.907 1.00 199.36 ? 188 SER E N 1 ATOM 6125 C CA . SER E 1 190 ? -16.292 10.567 43.394 1.00 199.36 ? 188 SER E CA 1 ATOM 6126 C C . SER E 1 190 ? -17.222 11.436 44.246 1.00 199.36 ? 188 SER E C 1 ATOM 6127 O O . SER E 1 190 ? -16.841 11.881 45.324 1.00 199.36 ? 188 SER E O 1 ATOM 6128 C CB . SER E 1 190 ? -15.767 11.393 42.212 1.00 199.36 ? 188 SER E CB 1 ATOM 6129 O OG . SER E 1 190 ? -16.812 11.743 41.325 1.00 199.36 ? 188 SER E OG 1 ATOM 6130 N N . HIS E 1 191 ? -18.432 11.663 43.756 1.00 201.07 ? 189 HIS E N 1 ATOM 6131 C CA . HIS E 1 191 ? -19.343 12.595 44.410 1.00 201.07 ? 189 HIS E CA 1 ATOM 6132 C C . HIS E 1 191 ? -19.967 11.956 45.648 1.00 201.07 ? 189 HIS E C 1 ATOM 6133 O O . HIS E 1 191 ? -20.303 10.764 45.663 1.00 201.07 ? 189 HIS E O 1 ATOM 6134 C CB . HIS E 1 191 ? -20.411 13.118 43.436 1.00 201.07 ? 189 HIS E CB 1 ATOM 6135 C CG . HIS E 1 191 ? -19.888 14.175 42.498 1.00 201.07 ? 189 HIS E CG 1 ATOM 6136 N ND1 . HIS E 1 191 ? -19.768 13.986 41.136 1.00 201.07 ? 189 HIS E ND1 1 ATOM 6137 C CD2 . HIS E 1 191 ? -19.436 15.431 42.737 1.00 201.07 ? 189 HIS E CD2 1 ATOM 6138 C CE1 . HIS E 1 191 ? -19.275 15.080 40.579 1.00 201.07 ? 189 HIS E CE1 1 ATOM 6139 N NE2 . HIS E 1 191 ? -19.064 15.972 41.528 1.00 201.07 ? 189 HIS E NE2 1 ATOM 6140 N N . ARG E 1 192 ? -20.125 12.775 46.683 1.00 204.14 ? 190 ARG E N 1 ATOM 6141 C CA . ARG E 1 192 ? -20.630 12.354 47.990 1.00 204.14 ? 190 ARG E CA 1 ATOM 6142 C C . ARG E 1 192 ? -22.075 11.863 47.965 1.00 204.14 ? 190 ARG E C 1 ATOM 6143 O O . ARG E 1 192 ? -22.411 10.858 48.593 1.00 204.14 ? 190 ARG E O 1 ATOM 6144 C CB . ARG E 1 192 ? -20.535 13.553 48.934 1.00 204.14 ? 190 ARG E CB 1 ATOM 6145 C CG . ARG E 1 192 ? -19.146 14.146 49.054 1.00 204.14 ? 190 ARG E CG 1 ATOM 6146 C CD . ARG E 1 192 ? -18.078 13.174 49.523 1.00 204.14 ? 190 ARG E CD 1 ATOM 6147 N NE . ARG E 1 192 ? -16.929 13.925 50.012 1.00 204.14 ? 190 ARG E NE 1 ATOM 6148 C CZ . ARG E 1 192 ? -16.778 14.352 51.269 1.00 204.14 ? 190 ARG E CZ 1 ATOM 6149 N NH1 . ARG E 1 192 ? -17.707 14.100 52.180 1.00 204.14 ? 190 ARG E NH1 1 ATOM 6150 N NH2 . ARG E 1 192 ? -15.675 15.019 51.607 1.00 204.14 ? 190 ARG E NH2 1 ATOM 6151 N N . SER E 1 193 ? -22.925 12.580 47.235 1.00 200.42 ? 191 SER E N 1 ATOM 6152 C CA . SER E 1 193 ? -24.351 12.258 47.171 1.00 200.42 ? 191 SER E CA 1 ATOM 6153 C C . SER E 1 193 ? -24.942 12.668 45.839 1.00 200.42 ? 191 SER E C 1 ATOM 6154 O O . SER E 1 193 ? -24.431 13.553 45.162 1.00 200.42 ? 191 SER E O 1 ATOM 6155 C CB . SER E 1 193 ? -25.108 12.938 48.306 1.00 200.42 ? 191 SER E CB 1 ATOM 6156 O OG . SER E 1 193 ? -24.645 12.495 49.566 1.00 200.42 ? 191 SER E OG 1 ATOM 6157 N N . TYR E 1 194 ? -26.035 12.013 45.480 1.00 197.32 ? 192 TYR E N 1 ATOM 6158 C CA . TYR E 1 194 ? -26.794 12.408 44.310 1.00 197.32 ? 192 TYR E CA 1 ATOM 6159 C C . TYR E 1 194 ? -28.240 12.535 44.754 1.00 197.32 ? 192 TYR E C 1 ATOM 6160 O O . TYR E 1 194 ? -28.688 11.743 45.580 1.00 197.32 ? 192 TYR E O 1 ATOM 6161 C CB . TYR E 1 194 ? -26.650 11.370 43.204 1.00 197.32 ? 192 TYR E CB 1 ATOM 6162 C CG . TYR E 1 194 ? -25.346 11.496 42.458 1.00 197.32 ? 192 TYR E CG 1 ATOM 6163 C CD1 . TYR E 1 194 ? -24.206 10.859 42.936 1.00 197.32 ? 192 TYR E CD1 1 ATOM 6164 C CD2 . TYR E 1 194 ? -25.238 12.251 41.301 1.00 197.32 ? 192 TYR E CD2 1 ATOM 6165 C CE1 . TYR E 1 194 ? -23.006 10.958 42.278 1.00 197.32 ? 192 TYR E CE1 1 ATOM 6166 C CE2 . TYR E 1 194 ? -24.032 12.359 40.633 1.00 197.32 ? 192 TYR E CE2 1 ATOM 6167 C CZ . TYR E 1 194 ? -22.920 11.707 41.130 1.00 197.32 ? 192 TYR E CZ 1 ATOM 6168 O OH . TYR E 1 194 ? -21.713 11.806 40.481 1.00 197.32 ? 192 TYR E OH 1 ATOM 6169 N N . SER E 1 195 ? -28.987 13.501 44.235 1.00 193.50 ? 193 SER E N 1 ATOM 6170 C CA . SER E 1 195 ? -30.323 13.682 44.781 1.00 193.50 ? 193 SER E CA 1 ATOM 6171 C C . SER E 1 195 ? -31.358 13.803 43.678 1.00 193.50 ? 193 SER E C 1 ATOM 6172 O O . SER E 1 195 ? -31.059 14.249 42.572 1.00 193.50 ? 193 SER E O 1 ATOM 6173 C CB . SER E 1 195 ? -30.366 14.936 45.663 1.00 193.50 ? 193 SER E CB 1 ATOM 6174 O OG . SER E 1 195 ? -29.411 14.877 46.706 1.00 193.50 ? 193 SER E OG 1 ATOM 6175 N N . CYS E 1 196 ? -32.585 13.398 43.990 1.00 191.44 ? 194 CYS E N 1 ATOM 6176 C CA . CYS E 1 196 ? -33.699 13.567 43.063 1.00 191.44 ? 194 CYS E CA 1 ATOM 6177 C C . CYS E 1 196 ? -34.829 14.404 43.637 1.00 191.44 ? 194 CYS E C 1 ATOM 6178 O O . CYS E 1 196 ? -35.396 14.069 44.678 1.00 191.44 ? 194 CYS E O 1 ATOM 6179 C CB . CYS E 1 196 ? -34.271 12.231 42.615 1.00 191.44 ? 194 CYS E CB 1 ATOM 6180 S SG . CYS E 1 196 ? -35.726 12.535 41.605 1.00 191.44 ? 194 CYS E SG 1 ATOM 6181 N N . GLN E 1 197 ? -35.162 15.489 42.950 1.00 191.18 ? 195 GLN E N 1 ATOM 6182 C CA . GLN E 1 197 ? -36.239 16.368 43.388 1.00 191.18 ? 195 GLN E CA 1 ATOM 6183 C C . GLN E 1 197 ? -37.488 16.345 42.511 1.00 191.18 ? 195 GLN E C 1 ATOM 6184 O O . GLN E 1 197 ? -37.440 16.735 41.346 1.00 191.18 ? 195 GLN E O 1 ATOM 6185 C CB . GLN E 1 197 ? -35.727 17.801 43.472 1.00 191.18 ? 195 GLN E CB 1 ATOM 6186 C CG . GLN E 1 197 ? -35.623 18.321 44.884 1.00 191.18 ? 195 GLN E CG 1 ATOM 6187 C CD . GLN E 1 197 ? -35.304 19.797 44.927 1.00 191.18 ? 195 GLN E CD 1 ATOM 6188 O OE1 . GLN E 1 197 ? -34.945 20.394 43.911 1.00 191.18 ? 195 GLN E OE1 1 ATOM 6189 N NE2 . GLN E 1 197 ? -35.435 20.397 46.103 1.00 191.18 ? 195 GLN E NE2 1 ATOM 6190 N N . VAL E 1 198 ? -38.607 15.894 43.066 1.00 189.49 ? 196 VAL E N 1 ATOM 6191 C CA . VAL E 1 198 ? -39.841 15.827 42.298 1.00 189.49 ? 196 VAL E CA 1 ATOM 6192 C C . VAL E 1 198 ? -40.738 16.930 42.829 1.00 189.49 ? 196 VAL E C 1 ATOM 6193 O O . VAL E 1 198 ? -40.959 17.029 44.036 1.00 189.49 ? 196 VAL E O 1 ATOM 6194 C CB . VAL E 1 198 ? -40.551 14.465 42.421 1.00 189.49 ? 196 VAL E CB 1 ATOM 6195 C CG1 . VAL E 1 198 ? -41.891 14.493 41.688 1.00 189.49 ? 196 VAL E CG1 1 ATOM 6196 C CG2 . VAL E 1 198 ? -39.667 13.356 41.881 1.00 189.49 ? 196 VAL E CG2 1 ATOM 6197 N N . THR E 1 199 ? -41.270 17.754 41.936 1.00 188.29 ? 197 THR E N 1 ATOM 6198 C CA . THR E 1 199 ? -42.153 18.826 42.363 1.00 188.29 ? 197 THR E CA 1 ATOM 6199 C C . THR E 1 199 ? -43.530 18.614 41.757 1.00 188.29 ? 197 THR E C 1 ATOM 6200 O O . THR E 1 199 ? -43.694 18.564 40.539 1.00 188.29 ? 197 THR E O 1 ATOM 6201 C CB . THR E 1 199 ? -41.596 20.207 41.967 1.00 188.29 ? 197 THR E CB 1 ATOM 6202 O OG1 . THR E 1 199 ? -40.390 20.464 42.699 1.00 188.29 ? 197 THR E OG1 1 ATOM 6203 C CG2 . THR E 1 199 ? -42.609 21.298 42.266 1.00 188.29 ? 197 THR E CG2 1 ATOM 6204 N N . HIS E 1 200 ? -44.519 18.495 42.634 1.00 188.89 ? 198 HIS E N 1 ATOM 6205 C CA . HIS E 1 200 ? -45.904 18.265 42.242 1.00 188.89 ? 198 HIS E CA 1 ATOM 6206 C C . HIS E 1 200 ? -46.867 19.265 42.858 1.00 188.89 ? 198 HIS E C 1 ATOM 6207 O O . HIS E 1 200 ? -47.003 19.332 44.080 1.00 188.89 ? 198 HIS E O 1 ATOM 6208 C CB . HIS E 1 200 ? -46.327 16.847 42.630 1.00 188.89 ? 198 HIS E CB 1 ATOM 6209 C CG . HIS E 1 200 ? -47.721 16.494 42.211 1.00 188.89 ? 198 HIS E CG 1 ATOM 6210 N ND1 . HIS E 1 200 ? -48.765 16.411 43.107 1.00 188.89 ? 198 HIS E ND1 1 ATOM 6211 C CD2 . HIS E 1 200 ? -48.247 16.212 40.995 1.00 188.89 ? 198 HIS E CD2 1 ATOM 6212 C CE1 . HIS E 1 200 ? -49.872 16.086 42.463 1.00 188.89 ? 198 HIS E CE1 1 ATOM 6213 N NE2 . HIS E 1 200 ? -49.585 15.960 41.180 1.00 188.89 ? 198 HIS E NE2 1 ATOM 6214 N N . GLU E 1 201 ? -47.535 20.027 41.995 1.00 191.33 ? 199 GLU E N 1 ATOM 6215 C CA . GLU E 1 201 ? -48.507 21.027 42.420 1.00 191.33 ? 199 GLU E CA 1 ATOM 6216 C C . GLU E 1 201 ? -47.909 22.008 43.426 1.00 191.33 ? 199 GLU E C 1 ATOM 6217 O O . GLU E 1 201 ? -48.575 22.413 44.383 1.00 191.33 ? 199 GLU E O 1 ATOM 6218 C CB . GLU E 1 201 ? -49.746 20.340 43.012 1.00 191.33 ? 199 GLU E CB 1 ATOM 6219 C CG . GLU E 1 201 ? -50.483 19.428 42.031 1.00 191.33 ? 199 GLU E CG 1 ATOM 6220 C CD . GLU E 1 201 ? -51.309 20.198 41.015 1.00 191.33 ? 199 GLU E CD 1 ATOM 6221 O OE1 . GLU E 1 201 ? -51.922 21.216 41.392 1.00 191.33 ? 199 GLU E OE1 1 ATOM 6222 O OE2 . GLU E 1 201 ? -51.334 19.788 39.831 1.00 191.33 ? 199 GLU E OE2 1 ATOM 6223 N N . GLY E 1 202 ? -46.655 22.392 43.212 1.00 191.11 ? 200 GLY E N 1 ATOM 6224 C CA . GLY E 1 202 ? -46.011 23.348 44.093 1.00 191.11 ? 200 GLY E CA 1 ATOM 6225 C C . GLY E 1 202 ? -45.338 22.758 45.322 1.00 191.11 ? 200 GLY E C 1 ATOM 6226 O O . GLY E 1 202 ? -44.829 23.501 46.158 1.00 191.11 ? 200 GLY E O 1 ATOM 6227 N N . SER E 1 203 ? -45.339 21.434 45.445 1.00 190.25 ? 203 SER E N 1 ATOM 6228 C CA . SER E 1 203 ? -44.718 20.790 46.603 1.00 190.25 ? 203 SER E CA 1 ATOM 6229 C C . SER E 1 203 ? -43.534 19.904 46.213 1.00 190.25 ? 203 SER E C 1 ATOM 6230 O O . SER E 1 203 ? -43.649 19.060 45.323 1.00 190.25 ? 203 SER E O 1 ATOM 6231 C CB . SER E 1 203 ? -45.756 19.950 47.355 1.00 190.25 ? 203 SER E CB 1 ATOM 6232 O OG . SER E 1 203 ? -46.901 20.717 47.688 1.00 190.25 ? 203 SER E OG 1 ATOM 6233 N N . THR E 1 204 ? -42.397 20.096 46.885 1.00 190.05 ? 204 THR E N 1 ATOM 6234 C CA . THR E 1 204 ? -41.169 19.407 46.493 1.00 190.05 ? 204 THR E CA 1 ATOM 6235 C C . THR E 1 204 ? -40.829 18.230 47.410 1.00 190.05 ? 204 THR E C 1 ATOM 6236 O O . THR E 1 204 ? -40.799 18.361 48.635 1.00 190.05 ? 204 THR E O 1 ATOM 6237 C CB . THR E 1 204 ? -39.973 20.390 46.488 1.00 190.05 ? 204 THR E CB 1 ATOM 6238 O OG1 . THR E 1 204 ? -40.337 21.594 45.801 1.00 190.05 ? 204 THR E OG1 1 ATOM 6239 C CG2 . THR E 1 204 ? -38.762 19.771 45.812 1.00 190.05 ? 204 THR E CG2 1 ATOM 6240 N N . VAL E 1 205 ? -40.569 17.080 46.792 1.00 190.18 ? 205 VAL E N 1 ATOM 6241 C CA . VAL E 1 205 ? -40.081 15.879 47.469 1.00 190.18 ? 205 VAL E CA 1 ATOM 6242 C C . VAL E 1 205 ? -38.671 15.484 47.025 1.00 190.18 ? 205 VAL E C 1 ATOM 6243 O O . VAL E 1 205 ? -38.366 15.526 45.833 1.00 190.18 ? 205 VAL E O 1 ATOM 6244 C CB . VAL E 1 205 ? -41.031 14.689 47.239 1.00 190.18 ? 205 VAL E CB 1 ATOM 6245 C CG1 . VAL E 1 205 ? -40.672 13.535 48.163 1.00 190.18 ? 205 VAL E CG1 1 ATOM 6246 C CG2 . VAL E 1 205 ? -42.473 15.120 47.458 1.00 190.18 ? 205 VAL E CG2 1 ATOM 6247 N N . GLU E 1 206 ? -37.814 15.106 47.967 1.00 190.43 ? 206 GLU E N 1 ATOM 6248 C CA . GLU E 1 206 ? -36.439 14.743 47.625 1.00 190.43 ? 206 GLU E CA 1 ATOM 6249 C C . GLU E 1 206 ? -35.990 13.423 48.248 1.00 190.43 ? 206 GLU E C 1 ATOM 6250 O O . GLU E 1 206 ? -36.325 13.119 49.393 1.00 190.43 ? 206 GLU E O 1 ATOM 6251 C CB . GLU E 1 206 ? -35.461 15.842 48.050 1.00 190.43 ? 206 GLU E CB 1 ATOM 6252 C CG . GLU E 1 206 ? -34.104 15.737 47.361 1.00 190.43 ? 206 GLU E CG 1 ATOM 6253 C CD . GLU E 1 206 ? -33.160 16.863 47.731 1.00 190.43 ? 206 GLU E CD 1 ATOM 6254 O OE1 . GLU E 1 206 ? -33.628 18.007 47.907 1.00 190.43 ? 206 GLU E OE1 1 ATOM 6255 O OE2 . GLU E 1 206 ? -31.945 16.600 47.852 1.00 190.43 ? 206 GLU E OE2 1 ATOM 6256 N N . LYS E 1 207 ? -35.234 12.639 47.486 1.00 188.75 ? 207 LYS E N 1 ATOM 6257 C CA . LYS E 1 207 ? -34.623 11.437 48.030 1.00 188.75 ? 207 LYS E CA 1 ATOM 6258 C C . LYS E 1 207 ? -33.154 11.460 47.613 1.00 188.75 ? 207 LYS E C 1 ATOM 6259 O O . LYS E 1 207 ? -32.819 11.960 46.540 1.00 188.75 ? 207 LYS E O 1 ATOM 6260 C CB . LYS E 1 207 ? -35.323 10.176 47.514 1.00 188.75 ? 207 LYS E CB 1 ATOM 6261 C CG . LYS E 1 207 ? -36.703 9.918 48.109 1.00 188.75 ? 207 LYS E CG 1 ATOM 6262 C CD . LYS E 1 207 ? -36.651 9.369 49.523 1.00 188.75 ? 207 LYS E CD 1 ATOM 6263 C CE . LYS E 1 207 ? -37.916 8.583 49.838 1.00 188.75 ? 207 LYS E CE 1 ATOM 6264 N NZ . LYS E 1 207 ? -38.782 9.244 50.856 1.00 188.75 ? 207 LYS E NZ 1 ATOM 6265 N N . THR E 1 208 ? -32.282 10.911 48.452 1.00 190.13 ? 208 THR E N 1 ATOM 6266 C CA . THR E 1 208 ? -30.844 10.936 48.183 1.00 190.13 ? 208 THR E CA 1 ATOM 6267 C C . THR E 1 208 ? -30.182 9.578 48.438 1.00 190.13 ? 208 THR E C 1 ATOM 6268 O O . THR E 1 208 ? -30.550 8.878 49.380 1.00 190.13 ? 208 THR E O 1 ATOM 6269 C CB . THR E 1 208 ? -30.153 12.034 49.026 1.00 190.13 ? 208 THR E CB 1 ATOM 6270 O OG1 . THR E 1 208 ? -30.755 13.302 48.737 1.00 190.13 ? 208 THR E OG1 1 ATOM 6271 C CG2 . THR E 1 208 ? -28.668 12.115 48.712 1.00 190.13 ? 208 THR E CG2 1 ATOM 6272 N N . VAL E 1 209 ? -29.220 9.201 47.598 1.00 193.10 ? 209 VAL E N 1 ATOM 6273 C CA . VAL E 1 209 ? -28.426 8.002 47.855 1.00 193.10 ? 209 VAL E CA 1 ATOM 6274 C C . VAL E 1 209 ? -26.922 8.293 47.781 1.00 193.10 ? 209 VAL E C 1 ATOM 6275 O O . VAL E 1 209 ? -26.488 9.165 47.028 1.00 193.10 ? 209 VAL E O 1 ATOM 6276 C CB . VAL E 1 209 ? -28.777 6.863 46.852 1.00 193.10 ? 209 VAL E CB 1 ATOM 6277 C CG1 . VAL E 1 209 ? -29.861 5.859 47.320 1.00 193.10 ? 209 VAL E CG1 1 ATOM 6278 C CG2 . VAL E 1 209 ? -28.489 7.161 45.350 1.00 193.10 ? 209 VAL E CG2 1 ATOM 6279 N N . ALA E 1 210 ? -26.136 7.551 48.561 1.00 197.77 ? 210 ALA E N 1 ATOM 6280 C CA . ALA E 1 210 ? -24.682 7.719 48.582 1.00 197.77 ? 210 ALA E CA 1 ATOM 6281 C C . ALA E 1 210 ? -23.915 6.414 48.360 1.00 197.77 ? 210 ALA E C 1 ATOM 6282 O O . ALA E 1 210 ? -24.378 5.342 48.757 1.00 197.77 ? 210 ALA E O 1 ATOM 6283 C CB . ALA E 1 210 ? -24.255 8.347 49.902 1.00 197.77 ? 210 ALA E CB 1 ATOM 6284 N N . PRO E 1 211 ? -22.725 6.506 47.742 1.00 198.19 ? 211 PRO E N 1 ATOM 6285 C CA . PRO E 1 211 ? -21.842 5.340 47.599 1.00 198.19 ? 211 PRO E CA 1 ATOM 6286 C C . PRO E 1 211 ? -21.193 4.932 48.924 1.00 198.19 ? 211 PRO E C 1 ATOM 6287 O O . PRO E 1 211 ? -21.836 4.291 49.760 1.00 198.19 ? 211 PRO E O 1 ATOM 6288 C CB . PRO E 1 211 ? -20.785 5.821 46.600 1.00 198.19 ? 211 PRO E CB 1 ATOM 6289 C CG . PRO E 1 211 ? -20.825 7.311 46.688 1.00 198.19 ? 211 PRO E CG 1 ATOM 6290 C CD . PRO E 1 211 ? -22.249 7.661 46.956 1.00 198.19 ? 211 PRO E CD 1 ATOM 6291 N N . GLN F 2 1 ? -69.740 3.874 3.808 1.00 185.70 ? 1 GLN F N 1 ATOM 6292 C CA . GLN F 2 1 ? -68.857 4.805 4.506 1.00 185.70 ? 1 GLN F CA 1 ATOM 6293 C C . GLN F 2 1 ? -67.378 4.561 4.189 1.00 185.70 ? 1 GLN F C 1 ATOM 6294 O O . GLN F 2 1 ? -66.932 3.417 4.134 1.00 185.70 ? 1 GLN F O 1 ATOM 6295 C CB . GLN F 2 1 ? -69.115 4.699 6.012 1.00 185.70 ? 1 GLN F CB 1 ATOM 6296 C CG . GLN F 2 1 ? -68.753 3.339 6.589 1.00 185.70 ? 1 GLN F CG 1 ATOM 6297 C CD . GLN F 2 1 ? -69.922 2.361 6.541 1.00 185.70 ? 1 GLN F CD 1 ATOM 6298 O OE1 . GLN F 2 1 ? -71.046 2.737 6.199 1.00 185.70 ? 1 GLN F OE1 1 ATOM 6299 N NE2 . GLN F 2 1 ? -69.658 1.104 6.877 1.00 185.70 ? 1 GLN F NE2 1 ATOM 6300 N N . VAL F 2 2 ? -66.631 5.638 3.960 1.00 179.22 ? 2 VAL F N 1 ATOM 6301 C CA . VAL F 2 2 ? -65.195 5.560 3.666 1.00 179.22 ? 2 VAL F CA 1 ATOM 6302 C C . VAL F 2 2 ? -64.295 5.382 4.912 1.00 179.22 ? 2 VAL F C 1 ATOM 6303 O O . VAL F 2 2 ? -64.595 5.930 5.979 1.00 179.22 ? 2 VAL F O 1 ATOM 6304 C CB . VAL F 2 2 ? -64.751 6.802 2.842 1.00 179.22 ? 2 VAL F CB 1 ATOM 6305 C CG1 . VAL F 2 2 ? -64.589 8.028 3.732 1.00 179.22 ? 2 VAL F CG1 1 ATOM 6306 C CG2 . VAL F 2 2 ? -63.474 6.511 2.071 1.00 179.22 ? 2 VAL F CG2 1 ATOM 6307 N N . GLN F 2 3 ? -63.233 4.581 4.783 1.00 175.81 ? 3 GLN F N 1 ATOM 6308 C CA . GLN F 2 3 ? -62.173 4.446 5.807 1.00 175.81 ? 3 GLN F CA 1 ATOM 6309 C C . GLN F 2 3 ? -60.765 4.475 5.215 1.00 175.81 ? 3 GLN F C 1 ATOM 6310 O O . GLN F 2 3 ? -60.524 3.921 4.142 1.00 175.81 ? 3 GLN F O 1 ATOM 6311 C CB . GLN F 2 3 ? -62.382 3.189 6.661 1.00 175.81 ? 3 GLN F CB 1 ATOM 6312 C CG . GLN F 2 3 ? -62.745 3.532 8.105 1.00 175.81 ? 3 GLN F CG 1 ATOM 6313 C CD . GLN F 2 3 ? -63.108 2.312 8.920 1.00 175.81 ? 3 GLN F CD 1 ATOM 6314 O OE1 . GLN F 2 3 ? -62.269 1.641 9.505 1.00 175.81 ? 3 GLN F OE1 1 ATOM 6315 N NE2 . GLN F 2 3 ? -64.415 2.007 8.945 1.00 175.81 ? 3 GLN F NE2 1 ATOM 6316 N N . LEU F 2 4 ? -59.845 5.127 5.910 1.00 169.45 ? 4 LEU F N 1 ATOM 6317 C CA . LEU F 2 4 ? -58.453 5.214 5.492 1.00 169.45 ? 4 LEU F CA 1 ATOM 6318 C C . LEU F 2 4 ? -57.507 4.212 6.159 1.00 169.45 ? 4 LEU F C 1 ATOM 6319 O O . LEU F 2 4 ? -57.384 4.171 7.384 1.00 169.45 ? 4 LEU F O 1 ATOM 6320 C CB . LEU F 2 4 ? -57.871 6.608 5.768 1.00 169.45 ? 4 LEU F CB 1 ATOM 6321 C CG . LEU F 2 4 ? -58.473 7.882 5.199 1.00 169.45 ? 4 LEU F CG 1 ATOM 6322 C CD1 . LEU F 2 4 ? -57.722 9.086 5.761 1.00 169.45 ? 4 LEU F CD1 1 ATOM 6323 C CD2 . LEU F 2 4 ? -58.335 7.845 3.690 1.00 169.45 ? 4 LEU F CD2 1 ATOM 6324 N N . VAL F 2 5 ? -56.867 3.398 5.327 1.00 168.14 ? 5 VAL F N 1 ATOM 6325 C CA . VAL F 2 5 ? -55.958 2.358 5.796 1.00 168.14 ? 5 VAL F CA 1 ATOM 6326 C C . VAL F 2 5 ? -54.511 2.567 5.324 1.00 168.14 ? 5 VAL F C 1 ATOM 6327 O O . VAL F 2 5 ? -54.240 2.550 4.120 1.00 168.14 ? 5 VAL F O 1 ATOM 6328 C CB . VAL F 2 5 ? -56.411 0.961 5.294 1.00 168.14 ? 5 VAL F CB 1 ATOM 6329 C CG1 . VAL F 2 5 ? -55.443 -0.104 5.774 1.00 168.14 ? 5 VAL F CG1 1 ATOM 6330 C CG2 . VAL F 2 5 ? -57.838 0.668 5.730 1.00 168.14 ? 5 VAL F CG2 1 ATOM 6331 N N . GLN F 2 6 ? -53.611 2.792 6.283 1.00 167.67 ? 6 GLN F N 1 ATOM 6332 C CA . GLN F 2 6 ? -52.208 3.117 6.048 1.00 167.67 ? 6 GLN F CA 1 ATOM 6333 C C . GLN F 2 6 ? -51.360 1.859 6.131 1.00 167.67 ? 6 GLN F C 1 ATOM 6334 O O . GLN F 2 6 ? -51.743 0.864 6.772 1.00 167.67 ? 6 GLN F O 1 ATOM 6335 C CB . GLN F 2 6 ? -51.720 4.190 7.029 1.00 167.67 ? 6 GLN F CB 1 ATOM 6336 C CG . GLN F 2 6 ? -52.511 5.493 6.959 1.00 167.67 ? 6 GLN F CG 1 ATOM 6337 C CD . GLN F 2 6 ? -51.983 6.547 7.924 1.00 167.67 ? 6 GLN F CD 1 ATOM 6338 O OE1 . GLN F 2 6 ? -52.763 7.222 8.602 1.00 167.67 ? 6 GLN F OE1 1 ATOM 6339 N NE2 . GLN F 2 6 ? -50.666 6.689 7.997 1.00 167.67 ? 6 GLN F NE2 1 ATOM 6340 N N . SER F 2 7 ? -50.184 1.879 5.494 1.00 168.75 ? 7 SER F N 1 ATOM 6341 C CA . SER F 2 7 ? -49.302 0.724 5.561 1.00 168.75 ? 7 SER F CA 1 ATOM 6342 C C . SER F 2 7 ? -48.826 0.624 7.047 1.00 168.75 ? 7 SER F C 1 ATOM 6343 O O . SER F 2 7 ? -48.926 1.604 7.793 1.00 168.75 ? 7 SER F O 1 ATOM 6344 C CB . SER F 2 7 ? -48.117 0.835 4.600 1.00 168.75 ? 7 SER F CB 1 ATOM 6345 O OG . SER F 2 7 ? -47.442 2.073 4.805 1.00 168.75 ? 7 SER F OG 1 ATOM 6346 N N . GLY F 2 8 ? -48.276 -0.525 7.460 1.00 171.07 ? 8 GLY F N 1 ATOM 6347 C CA . GLY F 2 8 ? -47.862 -0.693 8.815 1.00 171.07 ? 8 GLY F CA 1 ATOM 6348 C C . GLY F 2 8 ? -46.621 0.100 9.150 1.00 171.07 ? 8 GLY F C 1 ATOM 6349 O O . GLY F 2 8 ? -46.028 0.718 8.264 1.00 171.07 ? 8 GLY F O 1 ATOM 6350 N N . ALA F 2 9 ? -46.247 0.072 10.425 1.00 170.20 ? 9 ALA F N 1 ATOM 6351 C CA . ALA F 2 9 ? -45.135 0.846 10.946 1.00 170.20 ? 9 ALA F CA 1 ATOM 6352 C C . ALA F 2 9 ? -43.812 0.440 10.315 1.00 170.20 ? 9 ALA F C 1 ATOM 6353 O O . ALA F 2 9 ? -43.608 -0.725 9.967 1.00 170.20 ? 9 ALA F O 1 ATOM 6354 C CB . ALA F 2 9 ? -45.083 0.704 12.449 1.00 170.20 ? 9 ALA F CB 1 ATOM 6355 N N . GLU F 2 10 ? -42.915 1.408 10.153 1.00 171.10 ? 10 GLU F N 1 ATOM 6356 C CA . GLU F 2 10 ? -41.616 1.155 9.517 1.00 171.10 ? 10 GLU F CA 1 ATOM 6357 C C . GLU F 2 10 ? -40.423 1.550 10.404 1.00 171.10 ? 10 GLU F C 1 ATOM 6358 O O . GLU F 2 10 ? -40.493 2.498 11.184 1.00 171.10 ? 10 GLU F O 1 ATOM 6359 C CB . GLU F 2 10 ? -41.551 1.884 8.180 1.00 171.10 ? 10 GLU F CB 1 ATOM 6360 C CG . GLU F 2 10 ? -42.649 1.457 7.210 1.00 171.10 ? 10 GLU F CG 1 ATOM 6361 C CD . GLU F 2 10 ? -42.133 0.645 6.038 1.00 171.10 ? 10 GLU F CD 1 ATOM 6362 O OE1 . GLU F 2 10 ? -40.937 0.280 6.041 1.00 171.10 ? 10 GLU F OE1 1 ATOM 6363 O OE2 . GLU F 2 10 ? -42.934 0.358 5.123 1.00 171.10 ? 10 GLU F OE2 1 ATOM 6364 N N . VAL F 2 11 ? -39.323 0.807 10.272 1.00 171.48 ? 11 VAL F N 1 ATOM 6365 C CA . VAL F 2 11 ? -38.019 1.201 10.838 1.00 171.48 ? 11 VAL F CA 1 ATOM 6366 C C . VAL F 2 11 ? -36.943 1.145 9.768 1.00 171.48 ? 11 VAL F C 1 ATOM 6367 O O . VAL F 2 11 ? -36.753 0.129 9.108 1.00 171.48 ? 11 VAL F O 1 ATOM 6368 C CB . VAL F 2 11 ? -37.623 0.308 12.008 1.00 171.48 ? 11 VAL F CB 1 ATOM 6369 C CG1 . VAL F 2 11 ? -36.269 0.747 12.572 1.00 171.48 ? 11 VAL F CG1 1 ATOM 6370 C CG2 . VAL F 2 11 ? -38.679 0.320 13.091 1.00 171.48 ? 11 VAL F CG2 1 ATOM 6371 N N . LYS F 2 12 ? -36.228 2.257 9.603 1.00 173.03 ? 12 LYS F N 1 ATOM 6372 C CA . LYS F 2 12 ? -35.247 2.358 8.544 1.00 173.03 ? 12 LYS F CA 1 ATOM 6373 C C . LYS F 2 12 ? -33.921 2.925 9.108 1.00 173.03 ? 12 LYS F C 1 ATOM 6374 O O . LYS F 2 12 ? -33.946 3.679 10.083 1.00 173.03 ? 12 LYS F O 1 ATOM 6375 C CB . LYS F 2 12 ? -35.769 3.325 7.466 1.00 173.03 ? 12 LYS F CB 1 ATOM 6376 C CG . LYS F 2 12 ? -36.961 2.845 6.642 1.00 173.03 ? 12 LYS F CG 1 ATOM 6377 C CD . LYS F 2 12 ? -36.653 2.207 5.328 1.00 173.03 ? 12 LYS F CD 1 ATOM 6378 C CE . LYS F 2 12 ? -37.975 1.674 4.767 1.00 173.03 ? 12 LYS F CE 1 ATOM 6379 N NZ . LYS F 2 12 ? -37.864 0.884 3.507 1.00 173.03 ? 12 LYS F NZ 1 ATOM 6380 N N . LYS F 2 13 ? -32.773 2.575 8.529 1.00 174.78 ? 13 LYS F N 1 ATOM 6381 C CA . LYS F 2 13 ? -31.526 3.221 8.947 1.00 174.78 ? 13 LYS F CA 1 ATOM 6382 C C . LYS F 2 13 ? -31.511 4.607 8.302 1.00 174.78 ? 13 LYS F C 1 ATOM 6383 O O . LYS F 2 13 ? -32.057 4.800 7.214 1.00 174.78 ? 13 LYS F O 1 ATOM 6384 C CB . LYS F 2 13 ? -30.242 2.440 8.613 1.00 174.78 ? 13 LYS F CB 1 ATOM 6385 C CG . LYS F 2 13 ? -29.909 1.317 9.605 1.00 174.78 ? 13 LYS F CG 1 ATOM 6386 C CD . LYS F 2 13 ? -28.825 0.378 9.077 1.00 174.78 ? 13 LYS F CD 1 ATOM 6387 C CE . LYS F 2 13 ? -28.542 -0.772 10.034 1.00 174.78 ? 13 LYS F CE 1 ATOM 6388 N NZ . LYS F 2 13 ? -29.588 -1.826 9.993 1.00 174.78 ? 13 LYS F NZ 1 ATOM 6389 N N . PRO F 2 14 ? -30.869 5.576 8.972 1.00 174.38 ? 14 PRO F N 1 ATOM 6390 C CA . PRO F 2 14 ? -30.787 6.953 8.478 1.00 174.38 ? 14 PRO F CA 1 ATOM 6391 C C . PRO F 2 14 ? -30.178 7.094 7.076 1.00 174.38 ? 14 PRO F C 1 ATOM 6392 O O . PRO F 2 14 ? -29.318 6.323 6.644 1.00 174.38 ? 14 PRO F O 1 ATOM 6393 C CB . PRO F 2 14 ? -29.898 7.651 9.513 1.00 174.38 ? 14 PRO F CB 1 ATOM 6394 C CG . PRO F 2 14 ? -29.866 6.754 10.717 1.00 174.38 ? 14 PRO F CG 1 ATOM 6395 C CD . PRO F 2 14 ? -30.571 5.477 10.411 1.00 174.38 ? 14 PRO F CD 1 ATOM 6396 N N . GLY F 2 15 ? -30.669 8.109 6.373 1.00 173.30 ? 15 GLY F N 1 ATOM 6397 C CA . GLY F 2 15 ? -30.252 8.460 5.028 1.00 173.30 ? 15 GLY F CA 1 ATOM 6398 C C . GLY F 2 15 ? -30.981 7.651 3.976 1.00 173.30 ? 15 GLY F C 1 ATOM 6399 O O . GLY F 2 15 ? -30.932 7.981 2.787 1.00 173.30 ? 15 GLY F O 1 ATOM 6400 N N . SER F 2 16 ? -31.657 6.585 4.393 1.00 172.03 ? 16 SER F N 1 ATOM 6401 C CA . SER F 2 16 ? -32.445 5.811 3.448 1.00 172.03 ? 16 SER F CA 1 ATOM 6402 C C . SER F 2 16 ? -33.770 6.559 3.353 1.00 172.03 ? 16 SER F C 1 ATOM 6403 O O . SER F 2 16 ? -33.936 7.616 3.963 1.00 172.03 ? 16 SER F O 1 ATOM 6404 C CB . SER F 2 16 ? -32.639 4.356 3.885 1.00 172.03 ? 16 SER F CB 1 ATOM 6405 O OG . SER F 2 16 ? -33.546 4.245 4.967 1.00 172.03 ? 16 SER F OG 1 ATOM 6406 N N . SER F 2 17 ? -34.716 6.015 2.610 1.00 169.13 ? 17 SER F N 1 ATOM 6407 C CA . SER F 2 17 ? -36.011 6.654 2.457 1.00 169.13 ? 17 SER F CA 1 ATOM 6408 C C . SER F 2 17 ? -37.120 5.681 2.769 1.00 169.13 ? 17 SER F C 1 ATOM 6409 O O . SER F 2 17 ? -36.934 4.465 2.675 1.00 169.13 ? 17 SER F O 1 ATOM 6410 C CB . SER F 2 17 ? -36.187 7.221 1.048 1.00 169.13 ? 17 SER F CB 1 ATOM 6411 O OG . SER F 2 17 ? -35.146 8.129 0.737 1.00 169.13 ? 17 SER F OG 1 ATOM 6412 N N . VAL F 2 18 ? -38.284 6.192 3.139 1.00 167.17 ? 18 VAL F N 1 ATOM 6413 C CA . VAL F 2 18 ? -39.370 5.298 3.458 1.00 167.17 ? 18 VAL F CA 1 ATOM 6414 C C . VAL F 2 18 ? -40.577 5.834 2.722 1.00 167.17 ? 18 VAL F C 1 ATOM 6415 O O . VAL F 2 18 ? -40.785 7.038 2.606 1.00 167.17 ? 18 VAL F O 1 ATOM 6416 C CB . VAL F 2 18 ? -39.646 5.226 4.977 1.00 167.17 ? 18 VAL F CB 1 ATOM 6417 C CG1 . VAL F 2 18 ? -40.039 6.591 5.532 1.00 167.17 ? 18 VAL F CG1 1 ATOM 6418 C CG2 . VAL F 2 18 ? -40.712 4.186 5.279 1.00 167.17 ? 18 VAL F CG2 1 ATOM 6419 N N . LYS F 2 19 ? -41.364 4.907 2.203 1.00 165.80 ? 19 LYS F N 1 ATOM 6420 C CA . LYS F 2 19 ? -42.563 5.253 1.491 1.00 165.80 ? 19 LYS F CA 1 ATOM 6421 C C . LYS F 2 19 ? -43.739 4.644 2.239 1.00 165.80 ? 19 LYS F C 1 ATOM 6422 O O . LYS F 2 19 ? -43.743 3.460 2.551 1.00 165.80 ? 19 LYS F O 1 ATOM 6423 C CB . LYS F 2 19 ? -42.460 4.820 0.028 1.00 165.80 ? 19 LYS F CB 1 ATOM 6424 C CG . LYS F 2 19 ? -43.339 5.632 -0.913 1.00 165.80 ? 19 LYS F CG 1 ATOM 6425 C CD . LYS F 2 19 ? -43.142 5.227 -2.370 1.00 165.80 ? 19 LYS F CD 1 ATOM 6426 C CE . LYS F 2 19 ? -44.036 6.040 -3.305 1.00 165.80 ? 19 LYS F CE 1 ATOM 6427 N NZ . LYS F 2 19 ? -43.622 5.912 -4.733 1.00 165.80 ? 19 LYS F NZ 1 ATOM 6428 N N . VAL F 2 20 ? -44.724 5.484 2.516 1.00 165.07 ? 20 VAL F N 1 ATOM 6429 C CA . VAL F 2 20 ? -45.872 5.091 3.313 1.00 165.07 ? 20 VAL F CA 1 ATOM 6430 C C . VAL F 2 20 ? -47.094 5.151 2.441 1.00 165.07 ? 20 VAL F C 1 ATOM 6431 O O . VAL F 2 20 ? -47.249 6.064 1.636 1.00 165.07 ? 20 VAL F O 1 ATOM 6432 C CB . VAL F 2 20 ? -46.051 6.007 4.537 1.00 165.07 ? 20 VAL F CB 1 ATOM 6433 C CG1 . VAL F 2 20 ? -47.329 5.664 5.287 1.00 165.07 ? 20 VAL F CG1 1 ATOM 6434 C CG2 . VAL F 2 20 ? -44.843 5.901 5.449 1.00 165.07 ? 20 VAL F CG2 1 ATOM 6435 N N . SER F 2 21 ? -47.969 4.169 2.597 1.00 165.90 ? 21 SER F N 1 ATOM 6436 C CA . SER F 2 21 ? -49.120 4.071 1.727 1.00 165.90 ? 21 SER F CA 1 ATOM 6437 C C . SER F 2 21 ? -50.381 4.364 2.503 1.00 165.90 ? 21 SER F C 1 ATOM 6438 O O . SER F 2 21 ? -50.480 4.103 3.697 1.00 165.90 ? 21 SER F O 1 ATOM 6439 C CB . SER F 2 21 ? -49.202 2.676 1.108 1.00 165.90 ? 21 SER F CB 1 ATOM 6440 O OG . SER F 2 21 ? -49.817 1.764 2.001 1.00 165.90 ? 21 SER F OG 1 ATOM 6441 N N . CYS F 2 22 ? -51.336 4.939 1.788 1.00 167.26 ? 22 CYS F N 1 ATOM 6442 C CA . CYS F 2 22 ? -52.669 5.191 2.297 1.00 167.26 ? 22 CYS F CA 1 ATOM 6443 C C . CYS F 2 22 ? -53.792 4.789 1.376 1.00 167.26 ? 22 CYS F C 1 ATOM 6444 O O . CYS F 2 22 ? -54.047 5.455 0.380 1.00 167.26 ? 22 CYS F O 1 ATOM 6445 C CB . CYS F 2 22 ? -52.840 6.674 2.588 1.00 167.26 ? 22 CYS F CB 1 ATOM 6446 S SG . CYS F 2 22 ? -54.482 7.028 3.204 1.00 167.26 ? 22 CYS F SG 1 ATOM 6447 N N . LYS F 2 23 ? -54.495 3.722 1.730 1.00 169.58 ? 23 LYS F N 1 ATOM 6448 C CA . LYS F 2 23 ? -55.538 3.228 0.853 1.00 169.58 ? 23 LYS F CA 1 ATOM 6449 C C . LYS F 2 23 ? -56.908 3.792 1.201 1.00 169.58 ? 23 LYS F C 1 ATOM 6450 O O . LYS F 2 23 ? -57.326 3.735 2.360 1.00 169.58 ? 23 LYS F O 1 ATOM 6451 C CB . LYS F 2 23 ? -55.575 1.705 0.951 1.00 169.58 ? 23 LYS F CB 1 ATOM 6452 C CG . LYS F 2 23 ? -56.897 1.088 0.565 1.00 169.58 ? 23 LYS F CG 1 ATOM 6453 C CD . LYS F 2 23 ? -57.012 0.820 -0.911 1.00 169.58 ? 23 LYS F CD 1 ATOM 6454 C CE . LYS F 2 23 ? -58.319 0.103 -1.194 1.00 169.58 ? 23 LYS F CE 1 ATOM 6455 N NZ . LYS F 2 23 ? -58.283 -0.653 -2.469 1.00 169.58 ? 23 LYS F NZ 1 ATOM 6456 N N . SER F 2 24 ? -57.613 4.345 0.216 1.00 172.32 ? 24 SER F N 1 ATOM 6457 C CA . SER F 2 24 ? -58.967 4.796 0.493 1.00 172.32 ? 24 SER F CA 1 ATOM 6458 C C . SER F 2 24 ? -59.891 3.603 0.266 1.00 172.32 ? 24 SER F C 1 ATOM 6459 O O . SER F 2 24 ? -60.224 3.283 -0.875 1.00 172.32 ? 24 SER F O 1 ATOM 6460 C CB . SER F 2 24 ? -59.352 5.983 -0.391 1.00 172.32 ? 24 SER F CB 1 ATOM 6461 O OG . SER F 2 24 ? -60.510 6.634 0.100 1.00 172.32 ? 24 SER F OG 1 ATOM 6462 N N . SER F 2 25 ? -60.308 2.953 1.341 1.00 175.20 ? 25 SER F N 1 ATOM 6463 C CA . SER F 2 25 ? -61.094 1.723 1.246 1.00 175.20 ? 25 SER F CA 1 ATOM 6464 C C . SER F 2 25 ? -62.593 1.957 1.447 1.00 175.20 ? 25 SER F C 1 ATOM 6465 O O . SER F 2 25 ? -62.971 2.672 2.372 1.00 175.20 ? 25 SER F O 1 ATOM 6466 C CB . SER F 2 25 ? -60.583 0.679 2.236 1.00 175.20 ? 25 SER F CB 1 ATOM 6467 O OG . SER F 2 25 ? -61.335 -0.518 2.123 1.00 175.20 ? 25 SER F OG 1 ATOM 6468 N N . GLY F 2 26 ? -63.450 1.387 0.603 1.00 176.08 ? 26 GLY F N 1 ATOM 6469 C CA . GLY F 2 26 ? -64.877 1.649 0.736 1.00 176.08 ? 26 GLY F CA 1 ATOM 6470 C C . GLY F 2 26 ? -65.480 2.799 -0.040 1.00 176.08 ? 26 GLY F C 1 ATOM 6471 O O . GLY F 2 26 ? -66.651 3.139 0.136 1.00 176.08 ? 26 GLY F O 1 ATOM 6472 N N . GLY F 2 27 ? -64.667 3.405 -0.892 1.00 174.94 ? 27 GLY F N 1 ATOM 6473 C CA . GLY F 2 27 ? -65.094 4.500 -1.736 1.00 174.94 ? 27 GLY F CA 1 ATOM 6474 C C . GLY F 2 27 ? -63.859 5.180 -2.278 1.00 174.94 ? 27 GLY F C 1 ATOM 6475 O O . GLY F 2 27 ? -62.745 4.709 -2.054 1.00 174.94 ? 27 GLY F O 1 ATOM 6476 N N . THR F 2 28 ? -64.041 6.282 -2.991 1.00 171.46 ? 28 THR F N 1 ATOM 6477 C CA . THR F 2 28 ? -62.901 7.027 -3.494 1.00 171.46 ? 28 THR F CA 1 ATOM 6478 C C . THR F 2 28 ? -62.684 8.324 -2.751 1.00 171.46 ? 28 THR F C 1 ATOM 6479 O O . THR F 2 28 ? -63.617 8.886 -2.177 1.00 171.46 ? 28 THR F O 1 ATOM 6480 C CB . THR F 2 28 ? -63.058 7.350 -4.990 1.00 171.46 ? 28 THR F CB 1 ATOM 6481 O OG1 . THR F 2 28 ? -61.907 8.070 -5.448 1.00 171.46 ? 28 THR F OG1 1 ATOM 6482 C CG2 . THR F 2 28 ? -64.306 8.189 -5.226 1.00 171.46 ? 28 THR F CG2 1 ATOM 6483 N N . SER F 2 29 ? -61.445 8.796 -2.743 1.00 169.13 ? 29 SER F N 1 ATOM 6484 C CA . SER F 2 29 ? -61.183 10.068 -2.111 1.00 169.13 ? 29 SER F CA 1 ATOM 6485 C C . SER F 2 29 ? -60.580 10.984 -3.161 1.00 169.13 ? 29 SER F C 1 ATOM 6486 O O . SER F 2 29 ? -60.041 12.043 -2.836 1.00 169.13 ? 29 SER F O 1 ATOM 6487 C CB . SER F 2 29 ? -60.231 9.902 -0.928 1.00 169.13 ? 29 SER F CB 1 ATOM 6488 O OG . SER F 2 29 ? -60.882 9.283 0.166 1.00 169.13 ? 29 SER F OG 1 ATOM 6489 N N . ASN F 2 30 ? -60.655 10.558 -4.422 1.00 168.37 ? 30 ASN F N 1 ATOM 6490 C CA . ASN F 2 30 ? -60.005 11.306 -5.487 1.00 168.37 ? 30 ASN F CA 1 ATOM 6491 C C . ASN F 2 30 ? -60.507 12.737 -5.618 1.00 168.37 ? 30 ASN F C 1 ATOM 6492 O O . ASN F 2 30 ? -59.767 13.635 -6.012 1.00 168.37 ? 30 ASN F O 1 ATOM 6493 C CB . ASN F 2 30 ? -60.201 10.596 -6.831 1.00 168.37 ? 30 ASN F CB 1 ATOM 6494 C CG . ASN F 2 30 ? -59.471 9.274 -6.909 1.00 168.37 ? 30 ASN F CG 1 ATOM 6495 O OD1 . ASN F 2 30 ? -58.471 9.058 -6.226 1.00 168.37 ? 30 ASN F OD1 1 ATOM 6496 N ND2 . ASN F 2 30 ? -59.965 8.379 -7.758 1.00 168.37 ? 30 ASN F ND2 1 ATOM 6497 N N . ASN F 2 31 ? -61.774 12.941 -5.272 1.00 164.93 ? 31 ASN F N 1 ATOM 6498 C CA . ASN F 2 31 ? -62.374 14.267 -5.327 1.00 164.93 ? 31 ASN F CA 1 ATOM 6499 C C . ASN F 2 31 ? -62.141 15.110 -4.079 1.00 164.93 ? 31 ASN F C 1 ATOM 6500 O O . ASN F 2 31 ? -62.683 16.204 -3.944 1.00 164.93 ? 31 ASN F O 1 ATOM 6501 C CB . ASN F 2 31 ? -63.871 14.117 -5.611 1.00 164.93 ? 31 ASN F CB 1 ATOM 6502 C CG . ASN F 2 31 ? -64.578 13.246 -4.590 1.00 164.93 ? 31 ASN F CG 1 ATOM 6503 O OD1 . ASN F 2 31 ? -64.031 12.247 -4.124 1.00 164.93 ? 31 ASN F OD1 1 ATOM 6504 N ND2 . ASN F 2 31 ? -65.818 13.595 -4.276 1.00 164.93 ? 31 ASN F ND2 1 ATOM 6505 N N . TYR F 2 32 ? -61.345 14.574 -3.168 1.00 165.36 ? 32 TYR F N 1 ATOM 6506 C CA . TYR F 2 32 ? -60.976 15.286 -1.957 1.00 165.36 ? 32 TYR F CA 1 ATOM 6507 C C . TYR F 2 32 ? -59.472 15.548 -1.861 1.00 165.36 ? 32 TYR F C 1 ATOM 6508 O O . TYR F 2 32 ? -58.679 14.836 -2.475 1.00 165.36 ? 32 TYR F O 1 ATOM 6509 C CB . TYR F 2 32 ? -61.494 14.515 -0.754 1.00 165.36 ? 32 TYR F CB 1 ATOM 6510 C CG . TYR F 2 32 ? -62.999 14.624 -0.626 1.00 165.36 ? 32 TYR F CG 1 ATOM 6511 C CD1 . TYR F 2 32 ? -63.833 13.716 -1.275 1.00 165.36 ? 32 TYR F CD1 1 ATOM 6512 C CD2 . TYR F 2 32 ? -63.589 15.653 0.088 1.00 165.36 ? 32 TYR F CD2 1 ATOM 6513 C CE1 . TYR F 2 32 ? -65.209 13.815 -1.183 1.00 165.36 ? 32 TYR F CE1 1 ATOM 6514 C CE2 . TYR F 2 32 ? -64.966 15.760 0.184 1.00 165.36 ? 32 TYR F CE2 1 ATOM 6515 C CZ . TYR F 2 32 ? -65.772 14.839 -0.456 1.00 165.36 ? 32 TYR F CZ 1 ATOM 6516 O OH . TYR F 2 32 ? -67.143 14.944 -0.361 1.00 165.36 ? 32 TYR F OH 1 ATOM 6517 N N . ALA F 2 33 ? -59.078 16.557 -1.088 1.00 164.52 ? 33 ALA F N 1 ATOM 6518 C CA . ALA F 2 33 ? -57.665 16.744 -0.786 1.00 164.52 ? 33 ALA F CA 1 ATOM 6519 C C . ALA F 2 33 ? -57.267 15.881 0.404 1.00 164.52 ? 33 ALA F C 1 ATOM 6520 O O . ALA F 2 33 ? -58.004 15.775 1.385 1.00 164.52 ? 33 ALA F O 1 ATOM 6521 C CB . ALA F 2 33 ? -57.359 18.203 -0.500 1.00 164.52 ? 33 ALA F CB 1 ATOM 6522 N N . ILE F 2 34 ? -56.090 15.272 0.315 1.00 164.39 ? 34 ILE F N 1 ATOM 6523 C CA . ILE F 2 34 ? -55.538 14.493 1.411 1.00 164.39 ? 34 ILE F CA 1 ATOM 6524 C C . ILE F 2 34 ? -54.192 15.055 1.819 1.00 164.39 ? 34 ILE F C 1 ATOM 6525 O O . ILE F 2 34 ? -53.360 15.370 0.973 1.00 164.39 ? 34 ILE F O 1 ATOM 6526 C CB . ILE F 2 34 ? -55.381 13.003 1.034 1.00 164.39 ? 34 ILE F CB 1 ATOM 6527 C CG1 . ILE F 2 34 ? -56.735 12.304 1.071 1.00 164.39 ? 34 ILE F CG1 1 ATOM 6528 C CG2 . ILE F 2 34 ? -54.403 12.294 1.967 1.00 164.39 ? 34 ILE F CG2 1 ATOM 6529 C CD1 . ILE F 2 34 ? -56.662 10.833 0.747 1.00 164.39 ? 34 ILE F CD1 1 ATOM 6530 N N . SER F 2 35 ? -53.982 15.171 3.121 1.00 162.84 ? 35 SER F N 1 ATOM 6531 C CA . SER F 2 35 ? -52.758 15.745 3.642 1.00 162.84 ? 35 SER F CA 1 ATOM 6532 C C . SER F 2 35 ? -51.992 14.726 4.453 1.00 162.84 ? 35 SER F C 1 ATOM 6533 O O . SER F 2 35 ? -52.553 13.748 4.944 1.00 162.84 ? 35 SER F O 1 ATOM 6534 C CB . SER F 2 35 ? -53.059 16.965 4.519 1.00 162.84 ? 35 SER F CB 1 ATOM 6535 O OG . SER F 2 35 ? -53.193 18.143 3.749 1.00 162.84 ? 35 SER F OG 1 ATOM 6536 N N . TRP F 2 36 ? -50.695 14.956 4.572 1.00 164.16 ? 36 TRP F N 1 ATOM 6537 C CA . TRP F 2 36 ? -49.872 14.126 5.420 1.00 164.16 ? 36 TRP F CA 1 ATOM 6538 C C . TRP F 2 36 ? -49.427 15.043 6.524 1.00 164.16 ? 36 TRP F C 1 ATOM 6539 O O . TRP F 2 36 ? -48.889 16.125 6.291 1.00 164.16 ? 36 TRP F O 1 ATOM 6540 C CB . TRP F 2 36 ? -48.690 13.492 4.689 1.00 164.16 ? 36 TRP F CB 1 ATOM 6541 C CG . TRP F 2 36 ? -49.097 12.431 3.730 1.00 164.16 ? 36 TRP F CG 1 ATOM 6542 C CD1 . TRP F 2 36 ? -49.367 12.577 2.406 1.00 164.16 ? 36 TRP F CD1 1 ATOM 6543 C CD2 . TRP F 2 36 ? -49.302 11.046 4.034 1.00 164.16 ? 36 TRP F CD2 1 ATOM 6544 N NE1 . TRP F 2 36 ? -49.716 11.366 1.859 1.00 164.16 ? 36 TRP F NE1 1 ATOM 6545 C CE2 . TRP F 2 36 ? -49.685 10.409 2.839 1.00 164.16 ? 36 TRP F CE2 1 ATOM 6546 C CE3 . TRP F 2 36 ? -49.193 10.282 5.200 1.00 164.16 ? 36 TRP F CE3 1 ATOM 6547 C CZ2 . TRP F 2 36 ? -49.960 9.045 2.775 1.00 164.16 ? 36 TRP F CZ2 1 ATOM 6548 C CZ3 . TRP F 2 36 ? -49.467 8.927 5.135 1.00 164.16 ? 36 TRP F CZ3 1 ATOM 6549 C CH2 . TRP F 2 36 ? -49.846 8.323 3.931 1.00 164.16 ? 36 TRP F CH2 1 ATOM 6550 N N . VAL F 2 37 ? -49.644 14.576 7.742 1.00 162.86 ? 37 VAL F N 1 ATOM 6551 C CA . VAL F 2 37 ? -49.339 15.355 8.917 1.00 162.86 ? 37 VAL F CA 1 ATOM 6552 C C . VAL F 2 37 ? -48.562 14.465 9.842 1.00 162.86 ? 37 VAL F C 1 ATOM 6553 O O . VAL F 2 37 ? -48.897 13.297 10.035 1.00 162.86 ? 37 VAL F O 1 ATOM 6554 C CB . VAL F 2 37 ? -50.630 15.844 9.610 1.00 162.86 ? 37 VAL F CB 1 ATOM 6555 C CG1 . VAL F 2 37 ? -50.314 16.498 10.944 1.00 162.86 ? 37 VAL F CG1 1 ATOM 6556 C CG2 . VAL F 2 37 ? -51.398 16.790 8.709 1.00 162.86 ? 37 VAL F CG2 1 ATOM 6557 N N . ARG F 2 38 ? -47.531 15.024 10.446 1.00 162.29 ? 38 ARG F N 1 ATOM 6558 C CA . ARG F 2 38 ? -46.686 14.214 11.265 1.00 162.29 ? 38 ARG F CA 1 ATOM 6559 C C . ARG F 2 38 ? -46.704 14.693 12.679 1.00 162.29 ? 38 ARG F C 1 ATOM 6560 O O . ARG F 2 38 ? -46.786 15.886 12.969 1.00 162.29 ? 38 ARG F O 1 ATOM 6561 C CB . ARG F 2 38 ? -45.270 14.201 10.683 1.00 162.29 ? 38 ARG F CB 1 ATOM 6562 C CG . ARG F 2 38 ? -44.290 15.255 11.171 1.00 162.29 ? 38 ARG F CG 1 ATOM 6563 C CD . ARG F 2 38 ? -42.906 14.849 10.701 1.00 162.29 ? 38 ARG F CD 1 ATOM 6564 N NE . ARG F 2 38 ? -41.833 15.736 11.131 1.00 162.29 ? 38 ARG F NE 1 ATOM 6565 C CZ . ARG F 2 38 ? -40.564 15.572 10.773 1.00 162.29 ? 38 ARG F CZ 1 ATOM 6566 N NH1 . ARG F 2 38 ? -40.218 14.544 10.009 1.00 162.29 ? 38 ARG F NH1 1 ATOM 6567 N NH2 . ARG F 2 38 ? -39.637 16.419 11.197 1.00 162.29 ? 38 ARG F NH2 1 ATOM 6568 N N . GLN F 2 39 ? -46.600 13.724 13.567 1.00 167.24 ? 39 GLN F N 1 ATOM 6569 C CA . GLN F 2 39 ? -46.526 14.009 14.969 1.00 167.24 ? 39 GLN F CA 1 ATOM 6570 C C . GLN F 2 39 ? -45.288 13.352 15.506 1.00 167.24 ? 39 GLN F C 1 ATOM 6571 O O . GLN F 2 39 ? -45.178 12.133 15.523 1.00 167.24 ? 39 GLN F O 1 ATOM 6572 C CB . GLN F 2 39 ? -47.783 13.505 15.690 1.00 167.24 ? 39 GLN F CB 1 ATOM 6573 C CG . GLN F 2 39 ? -48.024 14.105 17.036 1.00 167.24 ? 39 GLN F CG 1 ATOM 6574 C CD . GLN F 2 39 ? -49.392 13.793 17.608 1.00 167.24 ? 39 GLN F CD 1 ATOM 6575 O OE1 . GLN F 2 39 ? -50.373 14.458 17.317 1.00 167.24 ? 39 GLN F OE1 1 ATOM 6576 N NE2 . GLN F 2 39 ? -49.470 12.699 18.335 1.00 167.24 ? 39 GLN F NE2 1 ATOM 6577 N N . ALA F 2 40 ? -44.376 14.177 15.998 1.00 169.18 ? 40 ALA F N 1 ATOM 6578 C CA . ALA F 2 40 ? -43.166 13.681 16.611 1.00 169.18 ? 40 ALA F CA 1 ATOM 6579 C C . ALA F 2 40 ? -43.645 13.226 17.980 1.00 169.18 ? 40 ALA F C 1 ATOM 6580 O O . ALA F 2 40 ? -44.698 13.665 18.427 1.00 169.18 ? 40 ALA F O 1 ATOM 6581 C CB . ALA F 2 40 ? -42.077 14.744 16.673 1.00 169.18 ? 40 ALA F CB 1 ATOM 6582 N N . PRO F 2 41 ? -42.913 12.303 18.622 1.00 168.82 ? 41 PRO F N 1 ATOM 6583 C CA . PRO F 2 41 ? -43.387 11.755 19.899 1.00 168.82 ? 41 PRO F CA 1 ATOM 6584 C C . PRO F 2 41 ? -43.673 12.815 20.957 1.00 168.82 ? 41 PRO F C 1 ATOM 6585 O O . PRO F 2 41 ? -42.771 13.577 21.304 1.00 168.82 ? 41 PRO F O 1 ATOM 6586 C CB . PRO F 2 41 ? -42.210 10.892 20.356 1.00 168.82 ? 41 PRO F CB 1 ATOM 6587 C CG . PRO F 2 41 ? -41.561 10.457 19.106 1.00 168.82 ? 41 PRO F CG 1 ATOM 6588 C CD . PRO F 2 41 ? -41.688 11.622 18.159 1.00 168.82 ? 41 PRO F CD 1 ATOM 6589 N N . GLY F 2 42 ? -44.908 12.868 21.459 1.00 168.87 ? 42 GLY F N 1 ATOM 6590 C CA . GLY F 2 42 ? -45.264 13.884 22.433 1.00 168.87 ? 42 GLY F CA 1 ATOM 6591 C C . GLY F 2 42 ? -45.209 15.303 21.905 1.00 168.87 ? 42 GLY F C 1 ATOM 6592 O O . GLY F 2 42 ? -44.989 16.250 22.661 1.00 168.87 ? 42 GLY F O 1 ATOM 6593 N N . GLN F 2 43 ? -45.444 15.460 20.610 1.00 170.56 ? 43 GLN F N 1 ATOM 6594 C CA . GLN F 2 43 ? -45.307 16.762 19.975 1.00 170.56 ? 43 GLN F CA 1 ATOM 6595 C C . GLN F 2 43 ? -46.564 17.136 19.219 1.00 170.56 ? 43 GLN F C 1 ATOM 6596 O O . GLN F 2 43 ? -47.473 16.325 19.053 1.00 170.56 ? 43 GLN F O 1 ATOM 6597 C CB . GLN F 2 43 ? -44.135 16.765 18.993 1.00 170.56 ? 43 GLN F CB 1 ATOM 6598 C CG . GLN F 2 43 ? -42.788 16.382 19.570 1.00 170.56 ? 43 GLN F CG 1 ATOM 6599 C CD . GLN F 2 43 ? -42.420 17.161 20.803 1.00 170.56 ? 43 GLN F CD 1 ATOM 6600 O OE1 . GLN F 2 43 ? -42.608 18.376 20.867 1.00 170.56 ? 43 GLN F OE1 1 ATOM 6601 N NE2 . GLN F 2 43 ? -41.868 16.467 21.790 1.00 170.56 ? 43 GLN F NE2 1 ATOM 6602 N N . GLY F 2 44 ? -46.615 18.386 18.781 1.00 170.99 ? 44 GLY F N 1 ATOM 6603 C CA . GLY F 2 44 ? -47.766 18.867 18.056 1.00 170.99 ? 44 GLY F CA 1 ATOM 6604 C C . GLY F 2 44 ? -47.800 18.323 16.649 1.00 170.99 ? 44 GLY F C 1 ATOM 6605 O O . GLY F 2 44 ? -46.849 17.685 16.184 1.00 170.99 ? 44 GLY F O 1 ATOM 6606 N N . LEU F 2 45 ? -48.904 18.579 15.968 1.00 168.52 ? 45 LEU F N 1 ATOM 6607 C CA . LEU F 2 45 ? -49.064 18.211 14.576 1.00 168.52 ? 45 LEU F CA 1 ATOM 6608 C C . LEU F 2 45 ? -48.203 19.077 13.662 1.00 168.52 ? 45 LEU F C 1 ATOM 6609 O O . LEU F 2 45 ? -48.000 20.262 13.907 1.00 168.52 ? 45 LEU F O 1 ATOM 6610 C CB . LEU F 2 45 ? -50.547 18.279 14.186 1.00 168.52 ? 45 LEU F CB 1 ATOM 6611 C CG . LEU F 2 45 ? -51.414 17.338 15.028 1.00 168.52 ? 45 LEU F CG 1 ATOM 6612 C CD1 . LEU F 2 45 ? -52.894 17.555 14.797 1.00 168.52 ? 45 LEU F CD1 1 ATOM 6613 C CD2 . LEU F 2 45 ? -51.046 15.911 14.665 1.00 168.52 ? 45 LEU F CD2 1 ATOM 6614 N N . ASP F 2 46 ? -47.691 18.460 12.610 1.00 166.80 ? 46 ASP F N 1 ATOM 6615 C CA . ASP F 2 46 ? -46.819 19.166 11.699 1.00 166.80 ? 46 ASP F CA 1 ATOM 6616 C C . ASP F 2 46 ? -47.287 18.844 10.298 1.00 166.80 ? 46 ASP F C 1 ATOM 6617 O O . ASP F 2 46 ? -47.326 17.685 9.905 1.00 166.80 ? 46 ASP F O 1 ATOM 6618 C CB . ASP F 2 46 ? -45.370 18.700 11.901 1.00 166.80 ? 46 ASP F CB 1 ATOM 6619 C CG . ASP F 2 46 ? -44.351 19.790 11.655 1.00 166.80 ? 46 ASP F CG 1 ATOM 6620 O OD1 . ASP F 2 46 ? -44.750 20.922 11.320 1.00 166.80 ? 46 ASP F OD1 1 ATOM 6621 O OD2 . ASP F 2 46 ? -43.138 19.482 11.729 1.00 166.80 ? 46 ASP F OD2 1 ATOM 6622 N N . TRP F 2 47 ? -47.660 19.882 9.563 1.00 166.10 ? 47 TRP F N 1 ATOM 6623 C CA . TRP F 2 47 ? -48.155 19.691 8.209 1.00 166.10 ? 47 TRP F CA 1 ATOM 6624 C C . TRP F 2 47 ? -46.947 19.445 7.318 1.00 166.10 ? 47 TRP F C 1 ATOM 6625 O O . TRP F 2 47 ? -45.987 20.207 7.375 1.00 166.10 ? 47 TRP F O 1 ATOM 6626 C CB . TRP F 2 47 ? -48.947 20.893 7.731 1.00 166.10 ? 47 TRP F CB 1 ATOM 6627 C CG . TRP F 2 47 ? -49.665 20.650 6.458 1.00 166.10 ? 47 TRP F CG 1 ATOM 6628 C CD1 . TRP F 2 47 ? -50.707 19.791 6.277 1.00 166.10 ? 47 TRP F CD1 1 ATOM 6629 C CD2 . TRP F 2 47 ? -49.397 21.230 5.179 1.00 166.10 ? 47 TRP F CD2 1 ATOM 6630 N NE1 . TRP F 2 47 ? -51.125 19.817 4.976 1.00 166.10 ? 47 TRP F NE1 1 ATOM 6631 C CE2 . TRP F 2 47 ? -50.334 20.688 4.276 1.00 166.10 ? 47 TRP F CE2 1 ATOM 6632 C CE3 . TRP F 2 47 ? -48.465 22.157 4.707 1.00 166.10 ? 47 TRP F CE3 1 ATOM 6633 C CZ2 . TRP F 2 47 ? -50.368 21.046 2.932 1.00 166.10 ? 47 TRP F CZ2 1 ATOM 6634 C CZ3 . TRP F 2 47 ? -48.496 22.504 3.367 1.00 166.10 ? 47 TRP F CZ3 1 ATOM 6635 C CH2 . TRP F 2 47 ? -49.441 21.953 2.497 1.00 166.10 ? 47 TRP F CH2 1 ATOM 6636 N N . MET F 2 48 ? -46.964 18.390 6.519 1.00 163.98 ? 48 MET F N 1 ATOM 6637 C CA . MET F 2 48 ? -45.861 18.165 5.601 1.00 163.98 ? 48 MET F CA 1 ATOM 6638 C C . MET F 2 48 ? -46.229 18.632 4.210 1.00 163.98 ? 48 MET F C 1 ATOM 6639 O O . MET F 2 48 ? -45.397 19.145 3.461 1.00 163.98 ? 48 MET F O 1 ATOM 6640 C CB . MET F 2 48 ? -45.457 16.702 5.524 1.00 163.98 ? 48 MET F CB 1 ATOM 6641 C CG . MET F 2 48 ? -45.045 16.071 6.812 1.00 163.98 ? 48 MET F CG 1 ATOM 6642 S SD . MET F 2 48 ? -44.515 14.415 6.368 1.00 163.98 ? 48 MET F SD 1 ATOM 6643 C CE . MET F 2 48 ? -43.062 14.789 5.387 1.00 163.98 ? 48 MET F CE 1 ATOM 6644 N N . GLY F 2 49 ? -47.494 18.447 3.872 1.00 165.76 ? 49 GLY F N 1 ATOM 6645 C CA . GLY F 2 49 ? -47.962 18.728 2.540 1.00 165.76 ? 49 GLY F CA 1 ATOM 6646 C C . GLY F 2 49 ? -49.201 17.904 2.298 1.00 165.76 ? 49 GLY F C 1 ATOM 6647 O O . GLY F 2 49 ? -49.676 17.202 3.194 1.00 165.76 ? 49 GLY F O 1 ATOM 6648 N N . GLY F 2 50 ? -49.733 17.997 1.089 1.00 165.36 ? 50 GLY F N 1 ATOM 6649 C CA . GLY F 2 50 ? -50.978 17.338 0.759 1.00 165.36 ? 50 GLY F CA 1 ATOM 6650 C C . GLY F 2 50 ? -51.124 17.140 -0.734 1.00 165.36 ? 50 GLY F C 1 ATOM 6651 O O . GLY F 2 50 ? -50.382 17.718 -1.526 1.00 165.36 ? 50 GLY F O 1 ATOM 6652 N N . ILE F 2 51 ? -52.088 16.313 -1.118 1.00 164.50 ? 51 ILE F N 1 ATOM 6653 C CA . ILE F 2 51 ? -52.362 16.097 -2.528 1.00 164.50 ? 51 ILE F CA 1 ATOM 6654 C C . ILE F 2 51 ? -53.856 15.992 -2.816 1.00 164.50 ? 51 ILE F C 1 ATOM 6655 O O . ILE F 2 51 ? -54.620 15.391 -2.061 1.00 164.50 ? 51 ILE F O 1 ATOM 6656 C CB . ILE F 2 51 ? -51.635 14.822 -3.030 1.00 164.50 ? 51 ILE F CB 1 ATOM 6657 C CG1 . ILE F 2 51 ? -51.843 14.624 -4.531 1.00 164.50 ? 51 ILE F CG1 1 ATOM 6658 C CG2 . ILE F 2 51 ? -52.098 13.592 -2.264 1.00 164.50 ? 51 ILE F CG2 1 ATOM 6659 C CD1 . ILE F 2 51 ? -50.696 13.910 -5.209 1.00 164.50 ? 51 ILE F CD1 1 ATOM 6660 N N . SER F 2 52 ? -54.253 16.625 -3.912 1.00 165.13 ? 52 SER F N 1 ATOM 6661 C CA . SER F 2 52 ? -55.606 16.546 -4.436 1.00 165.13 ? 52 SER F CA 1 ATOM 6662 C C . SER F 2 52 ? -55.572 16.098 -5.896 1.00 165.13 ? 52 SER F C 1 ATOM 6663 O O . SER F 2 52 ? -55.367 16.913 -6.793 1.00 165.13 ? 52 SER F O 1 ATOM 6664 C CB . SER F 2 52 ? -56.306 17.894 -4.297 1.00 165.13 ? 52 SER F CB 1 ATOM 6665 O OG . SER F 2 52 ? -57.678 17.795 -4.632 1.00 165.13 ? 52 SER F OG 1 ATOM 6666 N N . PRO F 2 53 A -55.768 14.792 -6.130 1.00 165.90 ? 52 PRO F N 1 ATOM 6667 C CA . PRO F 2 53 A -55.460 14.062 -7.371 1.00 165.90 ? 52 PRO F CA 1 ATOM 6668 C C . PRO F 2 53 A -56.236 14.482 -8.631 1.00 165.90 ? 52 PRO F C 1 ATOM 6669 O O . PRO F 2 53 A -55.611 14.594 -9.687 1.00 165.90 ? 52 PRO F O 1 ATOM 6670 C CB . PRO F 2 53 A -55.787 12.612 -6.999 1.00 165.90 ? 52 PRO F CB 1 ATOM 6671 C CG . PRO F 2 53 A -56.807 12.718 -5.946 1.00 165.90 ? 52 PRO F CG 1 ATOM 6672 C CD . PRO F 2 53 A -56.458 13.937 -5.149 1.00 165.90 ? 52 PRO F CD 1 ATOM 6673 N N . ILE F 2 54 ? -57.543 14.709 -8.538 1.00 164.64 ? 53 ILE F N 1 ATOM 6674 C CA . ILE F 2 54 ? -58.336 15.101 -9.709 1.00 164.64 ? 53 ILE F CA 1 ATOM 6675 C C . ILE F 2 54 ? -58.118 16.567 -10.046 1.00 164.64 ? 53 ILE F C 1 ATOM 6676 O O . ILE F 2 54 ? -58.045 16.945 -11.217 1.00 164.64 ? 53 ILE F O 1 ATOM 6677 C CB . ILE F 2 54 ? -59.844 14.857 -9.504 1.00 164.64 ? 53 ILE F CB 1 ATOM 6678 C CG1 . ILE F 2 54 ? -60.118 13.370 -9.311 1.00 164.64 ? 53 ILE F CG1 1 ATOM 6679 C CG2 . ILE F 2 54 ? -60.622 15.296 -10.733 1.00 164.64 ? 53 ILE F CG2 1 ATOM 6680 C CD1 . ILE F 2 54 ? -59.612 12.517 -10.448 1.00 164.64 ? 53 ILE F CD1 1 ATOM 6681 N N . PHE F 2 55 ? -57.992 17.387 -9.011 1.00 164.25 ? 54 PHE F N 1 ATOM 6682 C CA . PHE F 2 55 ? -57.748 18.811 -9.185 1.00 164.25 ? 54 PHE F CA 1 ATOM 6683 C C . PHE F 2 55 ? -56.406 19.047 -9.877 1.00 164.25 ? 54 PHE F C 1 ATOM 6684 O O . PHE F 2 55 ? -56.277 19.936 -10.719 1.00 164.25 ? 54 PHE F O 1 ATOM 6685 C CB . PHE F 2 55 ? -57.772 19.486 -7.810 1.00 164.25 ? 54 PHE F CB 1 ATOM 6686 C CG . PHE F 2 55 ? -57.577 20.971 -7.847 1.00 164.25 ? 54 PHE F CG 1 ATOM 6687 C CD1 . PHE F 2 55 ? -58.419 21.784 -8.583 1.00 164.25 ? 54 PHE F CD1 1 ATOM 6688 C CD2 . PHE F 2 55 ? -56.542 21.553 -7.136 1.00 164.25 ? 54 PHE F CD2 1 ATOM 6689 C CE1 . PHE F 2 55 ? -58.232 23.154 -8.607 1.00 164.25 ? 54 PHE F CE1 1 ATOM 6690 C CE2 . PHE F 2 55 ? -56.346 22.917 -7.158 1.00 164.25 ? 54 PHE F CE2 1 ATOM 6691 C CZ . PHE F 2 55 ? -57.192 23.720 -7.894 1.00 164.25 ? 54 PHE F CZ 1 ATOM 6692 N N . GLY F 2 56 ? -55.415 18.242 -9.508 1.00 166.55 ? 55 GLY F N 1 ATOM 6693 C CA . GLY F 2 56 ? -54.098 18.279 -10.114 1.00 166.55 ? 55 GLY F CA 1 ATOM 6694 C C . GLY F 2 56 ? -53.098 19.013 -9.259 1.00 166.55 ? 55 GLY F C 1 ATOM 6695 O O . GLY F 2 56 ? -52.058 19.456 -9.745 1.00 166.55 ? 55 GLY F O 1 ATOM 6696 N N . SER F 2 57 ? -53.419 19.170 -7.978 1.00 164.65 ? 56 SER F N 1 ATOM 6697 C CA . SER F 2 57 ? -52.510 19.892 -7.093 1.00 164.65 ? 56 SER F CA 1 ATOM 6698 C C . SER F 2 57 ? -51.728 19.014 -6.125 1.00 164.65 ? 56 SER F C 1 ATOM 6699 O O . SER F 2 57 ? -52.263 18.090 -5.530 1.00 164.65 ? 56 SER F O 1 ATOM 6700 C CB . SER F 2 57 ? -53.287 20.920 -6.288 1.00 164.65 ? 56 SER F CB 1 ATOM 6701 O OG . SER F 2 57 ? -52.563 21.302 -5.129 1.00 164.65 ? 56 SER F OG 1 ATOM 6702 N N . THR F 2 58 ? -50.448 19.318 -6.002 1.00 164.95 ? 57 THR F N 1 ATOM 6703 C CA . THR F 2 58 ? -49.636 18.776 -4.947 1.00 164.95 ? 57 THR F CA 1 ATOM 6704 C C . THR F 2 58 ? -48.858 19.898 -4.246 1.00 164.95 ? 57 THR F C 1 ATOM 6705 O O . THR F 2 58 ? -48.148 20.679 -4.893 1.00 164.95 ? 57 THR F O 1 ATOM 6706 C CB . THR F 2 58 ? -48.666 17.713 -5.495 1.00 20.00 ? 57 THR F CB 1 ATOM 6707 O OG1 . THR F 2 58 ? -47.831 18.298 -6.500 1.00 20.00 ? 57 THR F OG1 1 ATOM 6708 C CG2 . THR F 2 58 ? -49.426 16.636 -6.254 1.00 20.00 ? 57 THR F CG2 1 ATOM 6709 N N . ALA F 2 59 ? -49.034 19.989 -2.933 1.00 166.84 ? 58 ALA F N 1 ATOM 6710 C CA . ALA F 2 59 ? -48.512 21.088 -2.138 1.00 166.84 ? 58 ALA F CA 1 ATOM 6711 C C . ALA F 2 59 ? -47.614 20.499 -1.077 1.00 166.84 ? 58 ALA F C 1 ATOM 6712 O O . ALA F 2 59 ? -47.824 19.373 -0.625 1.00 166.84 ? 58 ALA F O 1 ATOM 6713 C CB . ALA F 2 59 ? -49.637 21.883 -1.508 1.00 166.84 ? 58 ALA F CB 1 ATOM 6714 N N . TYR F 2 60 ? -46.606 21.263 -0.690 1.00 168.57 ? 59 TYR F N 1 ATOM 6715 C CA . TYR F 2 60 ? -45.638 20.844 0.303 1.00 168.57 ? 59 TYR F CA 1 ATOM 6716 C C . TYR F 2 60 ? -45.441 21.916 1.350 1.00 168.57 ? 59 TYR F C 1 ATOM 6717 O O . TYR F 2 60 ? -45.512 23.106 1.043 1.00 168.57 ? 59 TYR F O 1 ATOM 6718 C CB . TYR F 2 60 ? -44.299 20.510 -0.353 1.00 168.57 ? 59 TYR F CB 1 ATOM 6719 C CG . TYR F 2 60 ? -44.351 19.347 -1.323 1.00 168.57 ? 59 TYR F CG 1 ATOM 6720 C CD1 . TYR F 2 60 ? -44.611 18.064 -0.873 1.00 168.57 ? 59 TYR F CD1 1 ATOM 6721 C CD2 . TYR F 2 60 ? -44.088 19.524 -2.676 1.00 168.57 ? 59 TYR F CD2 1 ATOM 6722 C CE1 . TYR F 2 60 ? -44.642 16.994 -1.739 1.00 168.57 ? 59 TYR F CE1 1 ATOM 6723 C CE2 . TYR F 2 60 ? -44.116 18.454 -3.555 1.00 168.57 ? 59 TYR F CE2 1 ATOM 6724 C CZ . TYR F 2 60 ? -44.395 17.189 -3.077 1.00 168.57 ? 59 TYR F CZ 1 ATOM 6725 O OH . TYR F 2 60 ? -44.426 16.116 -3.938 1.00 168.57 ? 59 TYR F OH 1 ATOM 6726 N N . ALA F 2 61 ? -45.213 21.509 2.591 1.00 168.00 ? 60 ALA F N 1 ATOM 6727 C CA . ALA F 2 61 ? -44.804 22.492 3.567 1.00 168.00 ? 60 ALA F CA 1 ATOM 6728 C C . ALA F 2 61 ? -43.425 22.922 3.101 1.00 168.00 ? 60 ALA F C 1 ATOM 6729 O O . ALA F 2 61 ? -42.696 22.140 2.493 1.00 168.00 ? 60 ALA F O 1 ATOM 6730 C CB . ALA F 2 61 ? -44.776 21.918 4.970 1.00 168.00 ? 60 ALA F CB 1 ATOM 6731 N N . GLN F 2 62 ? -43.075 24.166 3.383 1.00 172.30 ? 61 GLN F N 1 ATOM 6732 C CA . GLN F 2 62 ? -41.816 24.736 2.930 1.00 172.30 ? 61 GLN F CA 1 ATOM 6733 C C . GLN F 2 62 ? -40.611 24.032 3.546 1.00 172.30 ? 61 GLN F C 1 ATOM 6734 O O . GLN F 2 62 ? -39.601 23.794 2.878 1.00 172.30 ? 61 GLN F O 1 ATOM 6735 C CB . GLN F 2 62 ? -41.839 26.225 3.241 1.00 172.30 ? 61 GLN F CB 1 ATOM 6736 C CG . GLN F 2 62 ? -42.925 26.915 2.426 1.00 172.30 ? 61 GLN F CG 1 ATOM 6737 C CD . GLN F 2 62 ? -42.747 28.410 2.327 1.00 172.30 ? 61 GLN F CD 1 ATOM 6738 O OE1 . GLN F 2 62 ? -41.866 28.989 2.961 1.00 172.30 ? 61 GLN F OE1 1 ATOM 6739 N NE2 . GLN F 2 62 ? -43.586 29.049 1.523 1.00 172.30 ? 61 GLN F NE2 1 ATOM 6740 N N . LYS F 2 63 ? -40.734 23.697 4.825 1.00 170.22 ? 62 LYS F N 1 ATOM 6741 C CA . LYS F 2 63 ? -39.659 23.047 5.558 1.00 170.22 ? 62 LYS F CA 1 ATOM 6742 C C . LYS F 2 63 ? -39.353 21.651 5.012 1.00 170.22 ? 62 LYS F C 1 ATOM 6743 O O . LYS F 2 63 ? -38.204 21.210 5.042 1.00 170.22 ? 62 LYS F O 1 ATOM 6744 C CB . LYS F 2 63 ? -39.997 22.960 7.050 1.00 170.22 ? 62 LYS F CB 1 ATOM 6745 C CG . LYS F 2 63 ? -41.260 22.187 7.367 1.00 170.22 ? 62 LYS F CG 1 ATOM 6746 C CD . LYS F 2 63 ? -41.539 22.123 8.862 1.00 170.22 ? 62 LYS F CD 1 ATOM 6747 C CE . LYS F 2 63 ? -40.526 21.249 9.588 1.00 170.22 ? 62 LYS F CE 1 ATOM 6748 N NZ . LYS F 2 63 ? -40.765 21.244 11.059 1.00 170.22 ? 62 LYS F NZ 1 ATOM 6749 N N . PHE F 2 64 ? -40.372 20.950 4.519 1.00 169.73 ? 63 PHE F N 1 ATOM 6750 C CA . PHE F 2 64 ? -40.154 19.597 4.025 1.00 169.73 ? 63 PHE F CA 1 ATOM 6751 C C . PHE F 2 64 ? -39.884 19.538 2.516 1.00 169.73 ? 63 PHE F C 1 ATOM 6752 O O . PHE F 2 64 ? -39.754 18.452 1.951 1.00 169.73 ? 63 PHE F O 1 ATOM 6753 C CB . PHE F 2 64 ? -41.408 18.768 4.307 1.00 169.73 ? 63 PHE F CB 1 ATOM 6754 C CG . PHE F 2 64 ? -41.678 18.537 5.764 1.00 169.73 ? 63 PHE F CG 1 ATOM 6755 C CD1 . PHE F 2 64 ? -40.979 17.597 6.496 1.00 169.73 ? 63 PHE F CD1 1 ATOM 6756 C CD2 . PHE F 2 64 ? -42.663 19.277 6.397 1.00 169.73 ? 63 PHE F CD2 1 ATOM 6757 C CE1 . PHE F 2 64 ? -41.259 17.408 7.840 1.00 169.73 ? 63 PHE F CE1 1 ATOM 6758 C CE2 . PHE F 2 64 ? -42.946 19.097 7.730 1.00 169.73 ? 63 PHE F CE2 1 ATOM 6759 C CZ . PHE F 2 64 ? -42.245 18.163 8.456 1.00 169.73 ? 63 PHE F CZ 1 ATOM 6760 N N . GLN F 2 65 ? -39.779 20.698 1.870 1.00 172.59 ? 64 GLN F N 1 ATOM 6761 C CA . GLN F 2 65 ? -39.543 20.788 0.421 1.00 172.59 ? 64 GLN F CA 1 ATOM 6762 C C . GLN F 2 65 ? -38.216 20.223 -0.096 1.00 172.59 ? 64 GLN F C 1 ATOM 6763 O O . GLN F 2 65 ? -37.150 20.512 0.456 1.00 172.59 ? 64 GLN F O 1 ATOM 6764 C CB . GLN F 2 65 ? -39.709 22.224 -0.076 1.00 172.59 ? 64 GLN F CB 1 ATOM 6765 C CG . GLN F 2 65 ? -39.536 22.313 -1.590 1.00 172.59 ? 64 GLN F CG 1 ATOM 6766 C CD . GLN F 2 65 ? -40.847 22.169 -2.346 1.00 172.59 ? 64 GLN F CD 1 ATOM 6767 O OE1 . GLN F 2 65 ? -41.867 22.748 -1.969 1.00 172.59 ? 64 GLN F OE1 1 ATOM 6768 N NE2 . GLN F 2 65 ? -40.828 21.372 -3.411 1.00 172.59 ? 64 GLN F NE2 1 ATOM 6769 N N . GLY F 2 66 ? -38.281 19.421 -1.159 1.00 173.25 ? 65 GLY F N 1 ATOM 6770 C CA . GLY F 2 66 ? -37.073 18.897 -1.764 1.00 173.25 ? 65 GLY F CA 1 ATOM 6771 C C . GLY F 2 66 ? -36.679 17.594 -1.113 1.00 173.25 ? 65 GLY F C 1 ATOM 6772 O O . GLY F 2 66 ? -35.803 16.871 -1.594 1.00 173.25 ? 65 GLY F O 1 ATOM 6773 N N . ARG F 2 67 ? -37.338 17.311 0.002 1.00 170.07 ? 66 ARG F N 1 ATOM 6774 C CA . ARG F 2 67 ? -37.059 16.118 0.783 1.00 170.07 ? 66 ARG F CA 1 ATOM 6775 C C . ARG F 2 67 ? -38.238 15.157 0.769 1.00 170.07 ? 66 ARG F C 1 ATOM 6776 O O . ARG F 2 67 ? -38.099 13.979 1.089 1.00 170.07 ? 66 ARG F O 1 ATOM 6777 C CB . ARG F 2 67 ? -36.745 16.535 2.222 1.00 170.07 ? 66 ARG F CB 1 ATOM 6778 C CG . ARG F 2 67 ? -35.986 15.526 3.060 1.00 170.07 ? 66 ARG F CG 1 ATOM 6779 C CD . ARG F 2 67 ? -35.312 16.206 4.254 1.00 170.07 ? 66 ARG F CD 1 ATOM 6780 N NE . ARG F 2 67 ? -36.289 16.785 5.166 1.00 170.07 ? 66 ARG F NE 1 ATOM 6781 C CZ . ARG F 2 67 ? -36.881 16.122 6.163 1.00 170.07 ? 66 ARG F CZ 1 ATOM 6782 N NH1 . ARG F 2 67 ? -36.610 14.844 6.375 1.00 170.07 ? 66 ARG F NH1 1 ATOM 6783 N NH2 . ARG F 2 67 ? -37.745 16.763 6.949 1.00 170.07 ? 66 ARG F NH2 1 ATOM 6784 N N . VAL F 2 68 ? -39.407 15.662 0.396 1.00 166.62 ? 67 VAL F N 1 ATOM 6785 C CA . VAL F 2 68 ? -40.598 14.842 0.467 1.00 166.62 ? 67 VAL F CA 1 ATOM 6786 C C . VAL F 2 68 ? -41.220 14.694 -0.907 1.00 166.62 ? 67 VAL F C 1 ATOM 6787 O O . VAL F 2 68 ? -41.214 15.620 -1.721 1.00 166.62 ? 67 VAL F O 1 ATOM 6788 C CB . VAL F 2 68 ? -41.634 15.425 1.464 1.00 166.62 ? 67 VAL F CB 1 ATOM 6789 C CG1 . VAL F 2 68 ? -42.161 16.756 0.986 1.00 166.62 ? 67 VAL F CG1 1 ATOM 6790 C CG2 . VAL F 2 68 ? -42.779 14.445 1.711 1.00 166.62 ? 67 VAL F CG2 1 ATOM 6791 N N . THR F 2 69 ? -41.731 13.504 -1.179 1.00 164.80 ? 68 THR F N 1 ATOM 6792 C CA . THR F 2 69 ? -42.430 13.290 -2.419 1.00 164.80 ? 68 THR F CA 1 ATOM 6793 C C . THR F 2 69 ? -43.761 12.710 -2.020 1.00 164.80 ? 68 THR F C 1 ATOM 6794 O O . THR F 2 69 ? -43.838 11.667 -1.372 1.00 164.80 ? 68 THR F O 1 ATOM 6795 C CB . THR F 2 69 ? -41.690 12.325 -3.357 1.00 164.80 ? 68 THR F CB 1 ATOM 6796 O OG1 . THR F 2 69 ? -40.488 12.944 -3.827 1.00 164.80 ? 68 THR F OG1 1 ATOM 6797 C CG2 . THR F 2 69 ? -42.566 11.956 -4.546 1.00 164.80 ? 68 THR F CG2 1 ATOM 6798 N N . ILE F 2 70 ? -44.815 13.405 -2.411 1.00 164.97 ? 69 ILE F N 1 ATOM 6799 C CA . ILE F 2 70 ? -46.150 12.980 -2.077 1.00 164.97 ? 69 ILE F CA 1 ATOM 6800 C C . ILE F 2 70 ? -46.731 12.596 -3.412 1.00 164.97 ? 69 ILE F C 1 ATOM 6801 O O . ILE F 2 70 ? -46.616 13.354 -4.374 1.00 164.97 ? 69 ILE F O 1 ATOM 6802 C CB . ILE F 2 70 ? -46.970 14.086 -1.395 1.00 164.97 ? 69 ILE F CB 1 ATOM 6803 C CG1 . ILE F 2 70 ? -46.294 14.528 -0.096 1.00 164.97 ? 69 ILE F CG1 1 ATOM 6804 C CG2 . ILE F 2 70 ? -48.375 13.596 -1.106 1.00 164.97 ? 69 ILE F CG2 1 ATOM 6805 C CD1 . ILE F 2 70 ? -47.051 15.612 0.643 1.00 164.97 ? 69 ILE F CD1 1 ATOM 6806 N N . SER F 2 71 ? -47.332 11.422 -3.497 1.00 167.21 ? 70 SER F N 1 ATOM 6807 C CA . SER F 2 71 ? -47.829 10.981 -4.784 1.00 167.21 ? 70 SER F CA 1 ATOM 6808 C C . SER F 2 71 ? -49.151 10.262 -4.637 1.00 167.21 ? 70 SER F C 1 ATOM 6809 O O . SER F 2 71 ? -49.511 9.825 -3.543 1.00 167.21 ? 70 SER F O 1 ATOM 6810 C CB . SER F 2 71 ? -46.799 10.069 -5.456 1.00 167.21 ? 70 SER F CB 1 ATOM 6811 O OG . SER F 2 71 ? -46.424 9.008 -4.592 1.00 167.21 ? 70 SER F OG 1 ATOM 6812 N N . ALA F 2 72 ? -49.875 10.140 -5.743 1.00 167.66 ? 71 ALA F N 1 ATOM 6813 C CA . ALA F 2 72 ? -51.168 9.478 -5.705 1.00 167.66 ? 71 ALA F CA 1 ATOM 6814 C C . ALA F 2 72 ? -51.389 8.568 -6.904 1.00 167.66 ? 71 ALA F C 1 ATOM 6815 O O . ALA F 2 72 ? -50.934 8.860 -8.011 1.00 167.66 ? 71 ALA F O 1 ATOM 6816 C CB . ALA F 2 72 ? -52.273 10.516 -5.626 1.00 167.66 ? 71 ALA F CB 1 ATOM 6817 N N . ASP F 2 73 ? -52.093 7.463 -6.684 1.00 172.81 ? 72 ASP F N 1 ATOM 6818 C CA . ASP F 2 73 ? -52.554 6.623 -7.781 1.00 172.81 ? 72 ASP F CA 1 ATOM 6819 C C . ASP F 2 73 ? -54.085 6.667 -7.827 1.00 172.81 ? 72 ASP F C 1 ATOM 6820 O O . ASP F 2 73 ? -54.742 6.125 -6.938 1.00 172.81 ? 72 ASP F O 1 ATOM 6821 C CB . ASP F 2 73 ? -52.028 5.191 -7.621 1.00 172.81 ? 72 ASP F CB 1 ATOM 6822 C CG . ASP F 2 73 ? -52.569 4.234 -8.677 1.00 172.81 ? 72 ASP F CG 1 ATOM 6823 O OD1 . ASP F 2 73 ? -53.800 4.064 -8.785 1.00 172.81 ? 72 ASP F OD1 1 ATOM 6824 O OD2 . ASP F 2 73 ? -51.747 3.659 -9.421 1.00 172.81 ? 72 ASP F OD2 1 ATOM 6825 N N . ILE F 2 74 ? -54.655 7.303 -8.849 1.00 173.78 ? 73 ILE F N 1 ATOM 6826 C CA . ILE F 2 74 ? -56.114 7.465 -8.922 1.00 173.78 ? 73 ILE F CA 1 ATOM 6827 C C . ILE F 2 74 ? -56.865 6.139 -9.077 1.00 173.78 ? 73 ILE F C 1 ATOM 6828 O O . ILE F 2 74 ? -57.991 5.999 -8.595 1.00 173.78 ? 73 ILE F O 1 ATOM 6829 C CB . ILE F 2 74 ? -56.510 8.427 -10.051 1.00 173.78 ? 73 ILE F CB 1 ATOM 6830 C CG1 . ILE F 2 74 ? -55.886 7.995 -11.376 1.00 173.78 ? 73 ILE F CG1 1 ATOM 6831 C CG2 . ILE F 2 74 ? -56.020 9.827 -9.740 1.00 173.78 ? 73 ILE F CG2 1 ATOM 6832 C CD1 . ILE F 2 74 ? -56.341 8.826 -12.551 1.00 173.78 ? 73 ILE F CD1 1 ATOM 6833 N N . PHE F 2 75 ? -56.252 5.169 -9.745 1.00 177.61 ? 74 PHE F N 1 ATOM 6834 C CA . PHE F 2 75 ? -56.879 3.864 -9.992 1.00 177.61 ? 74 PHE F CA 1 ATOM 6835 C C . PHE F 2 75 ? -57.080 3.097 -8.687 1.00 177.61 ? 74 PHE F C 1 ATOM 6836 O O . PHE F 2 75 ? -58.121 2.480 -8.483 1.00 177.61 ? 74 PHE F O 1 ATOM 6837 C CB . PHE F 2 75 ? -56.108 3.016 -11.017 1.00 177.61 ? 74 PHE F CB 1 ATOM 6838 C CG . PHE F 2 75 ? -55.515 3.801 -12.158 1.00 177.61 ? 74 PHE F CG 1 ATOM 6839 C CD1 . PHE F 2 75 ? -56.281 4.089 -13.277 1.00 177.61 ? 74 PHE F CD1 1 ATOM 6840 C CD2 . PHE F 2 75 ? -54.199 4.236 -12.117 1.00 177.61 ? 74 PHE F CD2 1 ATOM 6841 C CE1 . PHE F 2 75 ? -55.757 4.800 -14.344 1.00 177.61 ? 74 PHE F CE1 1 ATOM 6842 C CE2 . PHE F 2 75 ? -53.668 4.950 -13.181 1.00 177.61 ? 74 PHE F CE2 1 ATOM 6843 C CZ . PHE F 2 75 ? -54.441 5.234 -14.293 1.00 177.61 ? 74 PHE F CZ 1 ATOM 6844 N N . SER F 2 76 ? -56.074 3.125 -7.820 1.00 173.09 ? 75 SER F N 1 ATOM 6845 C CA . SER F 2 76 ? -56.126 2.338 -6.590 1.00 173.09 ? 75 SER F CA 1 ATOM 6846 C C . SER F 2 76 ? -56.661 3.108 -5.379 1.00 173.09 ? 75 SER F C 1 ATOM 6847 O O . SER F 2 76 ? -56.764 2.536 -4.294 1.00 173.09 ? 75 SER F O 1 ATOM 6848 C CB . SER F 2 76 ? -54.731 1.786 -6.278 1.00 173.09 ? 75 SER F CB 1 ATOM 6849 O OG . SER F 2 76 ? -53.899 2.784 -5.709 1.00 173.09 ? 75 SER F OG 1 ATOM 6850 N N . ASN F 2 77 ? -56.990 4.390 -5.558 1.00 171.14 ? 76 ASN F N 1 ATOM 6851 C CA . ASN F 2 77 ? -57.466 5.222 -4.444 1.00 171.14 ? 76 ASN F CA 1 ATOM 6852 C C . ASN F 2 77 ? -56.455 5.292 -3.316 1.00 171.14 ? 76 ASN F C 1 ATOM 6853 O O . ASN F 2 77 ? -56.822 5.326 -2.143 1.00 171.14 ? 76 ASN F O 1 ATOM 6854 C CB . ASN F 2 77 ? -58.803 4.710 -3.900 1.00 171.14 ? 76 ASN F CB 1 ATOM 6855 C CG . ASN F 2 77 ? -59.939 4.887 -4.880 1.00 171.14 ? 76 ASN F CG 1 ATOM 6856 O OD1 . ASN F 2 77 ? -59.830 5.640 -5.847 1.00 171.14 ? 76 ASN F OD1 1 ATOM 6857 N ND2 . ASN F 2 77 ? -61.047 4.203 -4.626 1.00 171.14 ? 76 ASN F ND2 1 ATOM 6858 N N . THR F 2 78 ? -55.179 5.307 -3.676 1.00 168.95 ? 77 THR F N 1 ATOM 6859 C CA . THR F 2 78 ? -54.115 5.268 -2.688 1.00 168.95 ? 77 THR F CA 1 ATOM 6860 C C . THR F 2 78 ? -53.152 6.435 -2.806 1.00 168.95 ? 77 THR F C 1 ATOM 6861 O O . THR F 2 78 ? -52.739 6.816 -3.901 1.00 168.95 ? 77 THR F O 1 ATOM 6862 C CB . THR F 2 78 ? -53.311 3.957 -2.811 1.00 168.95 ? 77 THR F CB 1 ATOM 6863 O OG1 . THR F 2 78 ? -54.215 2.846 -2.852 1.00 168.95 ? 77 THR F OG1 1 ATOM 6864 C CG2 . THR F 2 78 ? -52.353 3.783 -1.644 1.00 168.95 ? 77 THR F CG2 1 ATOM 6865 N N . ALA F 2 79 ? -52.798 6.996 -1.654 1.00 166.18 ? 78 ALA F N 1 ATOM 6866 C CA . ALA F 2 79 ? -51.880 8.119 -1.603 1.00 166.18 ? 78 ALA F CA 1 ATOM 6867 C C . ALA F 2 79 ? -50.604 7.664 -0.927 1.00 166.18 ? 78 ALA F C 1 ATOM 6868 O O . ALA F 2 79 ? -50.624 6.822 -0.027 1.00 166.18 ? 78 ALA F O 1 ATOM 6869 C CB . ALA F 2 79 ? -52.496 9.289 -0.859 1.00 166.18 ? 78 ALA F CB 1 ATOM 6870 N N . TYR F 2 80 ? -49.490 8.226 -1.371 1.00 165.23 ? 79 TYR F N 1 ATOM 6871 C CA . TYR F 2 80 ? -48.202 7.805 -0.867 1.00 165.23 ? 79 TYR F CA 1 ATOM 6872 C C . TYR F 2 80 ? -47.417 8.985 -0.336 1.00 165.23 ? 79 TYR F C 1 ATOM 6873 O O . TYR F 2 80 ? -47.527 10.095 -0.855 1.00 165.23 ? 79 TYR F O 1 ATOM 6874 C CB . TYR F 2 80 ? -47.407 7.102 -1.970 1.00 165.23 ? 79 TYR F CB 1 ATOM 6875 C CG . TYR F 2 80 ? -48.112 5.904 -2.564 1.00 165.23 ? 79 TYR F CG 1 ATOM 6876 C CD1 . TYR F 2 80 ? -49.208 6.064 -3.405 1.00 165.23 ? 79 TYR F CD1 1 ATOM 6877 C CD2 . TYR F 2 80 ? -47.692 4.614 -2.280 1.00 165.23 ? 79 TYR F CD2 1 ATOM 6878 C CE1 . TYR F 2 80 ? -49.861 4.980 -3.944 1.00 165.23 ? 79 TYR F CE1 1 ATOM 6879 C CE2 . TYR F 2 80 ? -48.339 3.519 -2.819 1.00 165.23 ? 79 TYR F CE2 1 ATOM 6880 C CZ . TYR F 2 80 ? -49.424 3.710 -3.651 1.00 165.23 ? 79 TYR F CZ 1 ATOM 6881 O OH . TYR F 2 80 ? -50.074 2.625 -4.194 1.00 165.23 ? 79 TYR F OH 1 ATOM 6882 N N . MET F 2 81 ? -46.622 8.749 0.699 1.00 163.62 ? 80 MET F N 1 ATOM 6883 C CA . MET F 2 81 ? -45.751 9.794 1.181 1.00 163.62 ? 80 MET F CA 1 ATOM 6884 C C . MET F 2 81 ? -44.362 9.208 1.288 1.00 163.62 ? 80 MET F C 1 ATOM 6885 O O . MET F 2 81 ? -44.172 8.106 1.804 1.00 163.62 ? 80 MET F O 1 ATOM 6886 C CB . MET F 2 81 ? -46.208 10.342 2.536 1.00 163.62 ? 80 MET F CB 1 ATOM 6887 C CG . MET F 2 81 ? -45.448 11.593 2.971 1.00 163.62 ? 80 MET F CG 1 ATOM 6888 S SD . MET F 2 81 ? -43.883 11.314 3.830 1.00 163.62 ? 80 MET F SD 1 ATOM 6889 C CE . MET F 2 81 ? -44.374 10.151 5.098 1.00 163.62 ? 80 MET F CE 1 ATOM 6890 N N . GLU F 2 82 ? -43.390 9.953 0.789 1.00 164.48 ? 81 GLU F N 1 ATOM 6891 C CA . GLU F 2 82 ? -42.013 9.505 0.805 1.00 164.48 ? 81 GLU F CA 1 ATOM 6892 C C . GLU F 2 82 ? -41.164 10.609 1.371 1.00 164.48 ? 81 GLU F C 1 ATOM 6893 O O . GLU F 2 82 ? -41.239 11.750 0.922 1.00 164.48 ? 81 GLU F O 1 ATOM 6894 C CB . GLU F 2 82 ? -41.479 9.138 -0.579 1.00 164.48 ? 81 GLU F CB 1 ATOM 6895 C CG . GLU F 2 82 ? -40.003 8.705 -0.517 1.00 164.48 ? 81 GLU F CG 1 ATOM 6896 C CD . GLU F 2 82 ? -39.518 7.953 -1.740 1.00 164.48 ? 81 GLU F CD 1 ATOM 6897 O OE1 . GLU F 2 82 ? -39.499 8.559 -2.831 1.00 164.48 ? 81 GLU F OE1 1 ATOM 6898 O OE2 . GLU F 2 82 ? -39.141 6.772 -1.613 1.00 164.48 ? 81 GLU F OE2 1 ATOM 6899 N N . LEU F 2 83 ? -40.349 10.270 2.354 1.00 166.50 ? 82 LEU F N 1 ATOM 6900 C CA . LEU F 2 83 ? -39.517 11.275 2.965 1.00 166.50 ? 82 LEU F CA 1 ATOM 6901 C C . LEU F 2 83 ? -38.129 10.764 2.667 1.00 166.50 ? 82 LEU F C 1 ATOM 6902 O O . LEU F 2 83 ? -37.918 9.553 2.614 1.00 166.50 ? 82 LEU F O 1 ATOM 6903 C CB . LEU F 2 83 ? -39.788 11.405 4.461 1.00 166.50 ? 82 LEU F CB 1 ATOM 6904 C CG . LEU F 2 83 ? -39.124 12.589 5.150 1.00 166.50 ? 82 LEU F CG 1 ATOM 6905 C CD1 . LEU F 2 83 ? -39.467 13.864 4.393 1.00 166.50 ? 82 LEU F CD1 1 ATOM 6906 C CD2 . LEU F 2 83 ? -39.587 12.673 6.588 1.00 166.50 ? 82 LEU F CD2 1 ATOM 6907 N N . ASN F 2 84 A -37.176 11.663 2.469 1.00 168.64 ? 82 ASN F N 1 ATOM 6908 C CA . ASN F 2 84 A -35.877 11.214 2.008 1.00 168.64 ? 82 ASN F CA 1 ATOM 6909 C C . ASN F 2 84 A -34.786 11.711 2.933 1.00 168.64 ? 82 ASN F C 1 ATOM 6910 O O . ASN F 2 84 A -35.015 12.647 3.697 1.00 168.64 ? 82 ASN F O 1 ATOM 6911 C CB . ASN F 2 84 A -35.645 11.717 0.585 1.00 168.64 ? 82 ASN F CB 1 ATOM 6912 C CG . ASN F 2 84 A -36.688 11.196 -0.395 1.00 168.64 ? 82 ASN F CG 1 ATOM 6913 O OD1 . ASN F 2 84 A -36.476 10.194 -1.080 1.00 168.64 ? 82 ASN F OD1 1 ATOM 6914 N ND2 . ASN F 2 84 A -37.828 11.877 -0.459 1.00 168.64 ? 82 ASN F ND2 1 ATOM 6915 N N . SER F 2 85 B -33.607 11.092 2.864 1.00 170.02 ? 82 SER F N 1 ATOM 6916 C CA . SER F 2 85 B -32.460 11.530 3.657 1.00 170.02 ? 82 SER F CA 1 ATOM 6917 C C . SER F 2 85 B -32.893 11.599 5.116 1.00 170.02 ? 82 SER F C 1 ATOM 6918 O O . SER F 2 85 B -32.739 12.627 5.776 1.00 170.02 ? 82 SER F O 1 ATOM 6919 C CB . SER F 2 85 B -31.935 12.875 3.159 1.00 170.02 ? 82 SER F CB 1 ATOM 6920 O OG . SER F 2 85 B -31.590 12.793 1.787 1.00 170.02 ? 82 SER F OG 1 ATOM 6921 N N . LEU F 2 86 C -33.443 10.495 5.602 1.00 169.89 ? 82 LEU F N 1 ATOM 6922 C CA . LEU F 2 86 C -33.974 10.401 6.957 1.00 169.89 ? 82 LEU F CA 1 ATOM 6923 C C . LEU F 2 86 C -32.941 10.637 8.056 1.00 169.89 ? 82 LEU F C 1 ATOM 6924 O O . LEU F 2 86 C -31.785 10.236 7.932 1.00 169.89 ? 82 LEU F O 1 ATOM 6925 C CB . LEU F 2 86 C -34.629 9.032 7.130 1.00 169.89 ? 82 LEU F CB 1 ATOM 6926 C CG . LEU F 2 86 C -35.903 8.918 6.287 1.00 169.89 ? 82 LEU F CG 1 ATOM 6927 C CD1 . LEU F 2 86 C -36.570 7.561 6.445 1.00 169.89 ? 82 LEU F CD1 1 ATOM 6928 C CD2 . LEU F 2 86 C -36.870 10.048 6.617 1.00 169.89 ? 82 LEU F CD2 1 ATOM 6929 N N . THR F 2 87 ? -33.372 11.301 9.130 1.00 169.85 ? 83 THR F N 1 ATOM 6930 C CA . THR F 2 87 ? -32.556 11.419 10.337 1.00 169.85 ? 83 THR F CA 1 ATOM 6931 C C . THR F 2 87 ? -33.355 11.063 11.582 1.00 169.85 ? 83 THR F C 1 ATOM 6932 O O . THR F 2 87 ? -34.554 10.802 11.502 1.00 169.85 ? 83 THR F O 1 ATOM 6933 C CB . THR F 2 87 ? -32.016 12.851 10.524 1.00 169.85 ? 83 THR F CB 1 ATOM 6934 O OG1 . THR F 2 87 ? -33.058 13.689 11.043 1.00 169.85 ? 83 THR F OG1 1 ATOM 6935 C CG2 . THR F 2 87 ? -31.521 13.427 9.207 1.00 169.85 ? 83 THR F CG2 1 ATOM 6936 N N . SER F 2 88 ? -32.697 11.100 12.739 1.00 170.38 ? 84 SER F N 1 ATOM 6937 C CA . SER F 2 88 ? -33.342 10.744 14.000 1.00 170.38 ? 84 SER F CA 1 ATOM 6938 C C . SER F 2 88 ? -34.517 11.655 14.305 1.00 170.38 ? 84 SER F C 1 ATOM 6939 O O . SER F 2 88 ? -35.502 11.246 14.921 1.00 170.38 ? 84 SER F O 1 ATOM 6940 C CB . SER F 2 88 ? -32.338 10.810 15.154 1.00 170.38 ? 84 SER F CB 1 ATOM 6941 O OG . SER F 2 88 ? -31.659 12.056 15.174 1.00 170.38 ? 84 SER F OG 1 ATOM 6942 N N . GLU F 2 89 ? -34.392 12.902 13.869 1.00 170.82 ? 85 GLU F N 1 ATOM 6943 C CA . GLU F 2 89 ? -35.427 13.897 14.074 1.00 170.82 ? 85 GLU F CA 1 ATOM 6944 C C . GLU F 2 89 ? -36.707 13.599 13.296 1.00 170.82 ? 85 GLU F C 1 ATOM 6945 O O . GLU F 2 89 ? -37.762 14.162 13.586 1.00 170.82 ? 85 GLU F O 1 ATOM 6946 C CB . GLU F 2 89 ? -34.860 15.259 13.676 1.00 170.82 ? 85 GLU F CB 1 ATOM 6947 C CG . GLU F 2 89 ? -33.696 15.690 14.558 1.00 170.82 ? 85 GLU F CG 1 ATOM 6948 C CD . GLU F 2 89 ? -33.231 17.104 14.285 1.00 170.82 ? 85 GLU F CD 1 ATOM 6949 O OE1 . GLU F 2 89 ? -32.122 17.457 14.736 1.00 170.82 ? 85 GLU F OE1 1 ATOM 6950 O OE2 . GLU F 2 89 ? -33.960 17.854 13.602 1.00 170.82 ? 85 GLU F OE2 1 ATOM 6951 N N . ASP F 2 90 ? -36.615 12.712 12.309 1.00 168.56 ? 86 ASP F N 1 ATOM 6952 C CA . ASP F 2 90 ? -37.781 12.359 11.506 1.00 168.56 ? 86 ASP F CA 1 ATOM 6953 C C . ASP F 2 90 ? -38.599 11.208 12.085 1.00 168.56 ? 86 ASP F C 1 ATOM 6954 O O . ASP F 2 90 ? -39.631 10.838 11.524 1.00 168.56 ? 86 ASP F O 1 ATOM 6955 C CB . ASP F 2 90 ? -37.353 12.013 10.081 1.00 168.56 ? 86 ASP F CB 1 ATOM 6956 C CG . ASP F 2 90 ? -36.645 13.161 9.392 1.00 168.56 ? 86 ASP F CG 1 ATOM 6957 O OD1 . ASP F 2 90 ? -36.919 14.327 9.745 1.00 168.56 ? 86 ASP F OD1 1 ATOM 6958 O OD2 . ASP F 2 90 ? -35.816 12.893 8.498 1.00 168.56 ? 86 ASP F OD2 1 ATOM 6959 N N . THR F 2 91 ? -38.143 10.635 13.194 1.00 167.19 ? 87 THR F N 1 ATOM 6960 C CA . THR F 2 91 ? -38.903 9.571 13.836 1.00 167.19 ? 87 THR F CA 1 ATOM 6961 C C . THR F 2 91 ? -40.209 10.141 14.377 1.00 167.19 ? 87 THR F C 1 ATOM 6962 O O . THR F 2 91 ? -40.196 11.108 15.143 1.00 167.19 ? 87 THR F O 1 ATOM 6963 C CB . THR F 2 91 ? -38.103 8.898 14.965 1.00 167.19 ? 87 THR F CB 1 ATOM 6964 O OG1 . THR F 2 91 ? -37.268 7.871 14.415 1.00 167.19 ? 87 THR F OG1 1 ATOM 6965 C CG2 . THR F 2 91 ? -39.036 8.296 16.006 1.00 167.19 ? 87 THR F CG2 1 ATOM 6966 N N . ALA F 2 92 ? -41.329 9.536 13.994 1.00 164.50 ? 88 ALA F N 1 ATOM 6967 C CA . ALA F 2 92 ? -42.637 10.066 14.355 1.00 164.50 ? 88 ALA F CA 1 ATOM 6968 C C . ALA F 2 92 ? -43.761 9.135 13.930 1.00 164.50 ? 88 ALA F C 1 ATOM 6969 O O . ALA F 2 92 ? -43.525 8.060 13.378 1.00 164.50 ? 88 ALA F O 1 ATOM 6970 C CB . ALA F 2 92 ? -42.838 11.439 13.723 1.00 164.50 ? 88 ALA F CB 1 ATOM 6971 N N . VAL F 2 93 ? -44.988 9.562 14.198 1.00 164.72 ? 89 VAL F N 1 ATOM 6972 C CA . VAL F 2 93 ? -46.157 8.899 13.655 1.00 164.72 ? 89 VAL F CA 1 ATOM 6973 C C . VAL F 2 93 ? -46.702 9.806 12.573 1.00 164.72 ? 89 VAL F C 1 ATOM 6974 O O . VAL F 2 93 ? -46.889 11.001 12.789 1.00 164.72 ? 89 VAL F O 1 ATOM 6975 C CB . VAL F 2 93 ? -47.241 8.630 14.710 1.00 164.72 ? 89 VAL F CB 1 ATOM 6976 C CG1 . VAL F 2 93 ? -48.465 7.994 14.065 1.00 164.72 ? 89 VAL F CG1 1 ATOM 6977 C CG2 . VAL F 2 93 ? -46.697 7.746 15.809 1.00 164.72 ? 89 VAL F CG2 1 ATOM 6978 N N . TYR F 2 94 ? -46.964 9.236 11.408 1.00 163.34 ? 90 TYR F N 1 ATOM 6979 C CA . TYR F 2 94 ? -47.402 10.029 10.280 1.00 163.34 ? 90 TYR F CA 1 ATOM 6980 C C . TYR F 2 94 ? -48.830 9.649 9.979 1.00 163.34 ? 90 TYR F C 1 ATOM 6981 O O . TYR F 2 94 ? -49.161 8.475 9.817 1.00 163.34 ? 90 TYR F O 1 ATOM 6982 C CB . TYR F 2 94 ? -46.484 9.816 9.078 1.00 163.34 ? 90 TYR F CB 1 ATOM 6983 C CG . TYR F 2 94 ? -45.097 10.376 9.293 1.00 163.34 ? 90 TYR F CG 1 ATOM 6984 C CD1 . TYR F 2 94 ? -44.187 9.740 10.125 1.00 163.34 ? 90 TYR F CD1 1 ATOM 6985 C CD2 . TYR F 2 94 ? -44.691 11.532 8.645 1.00 163.34 ? 90 TYR F CD2 1 ATOM 6986 C CE1 . TYR F 2 94 ? -42.920 10.253 10.324 1.00 163.34 ? 90 TYR F CE1 1 ATOM 6987 C CE2 . TYR F 2 94 ? -43.425 12.046 8.830 1.00 163.34 ? 90 TYR F CE2 1 ATOM 6988 C CZ . TYR F 2 94 ? -42.545 11.407 9.673 1.00 163.34 ? 90 TYR F CZ 1 ATOM 6989 O OH . TYR F 2 94 ? -41.284 11.925 9.860 1.00 163.34 ? 90 TYR F OH 1 ATOM 6990 N N . PHE F 2 95 ? -49.671 10.667 9.895 1.00 166.63 ? 91 PHE F N 1 ATOM 6991 C CA . PHE F 2 95 ? -51.076 10.464 9.641 1.00 166.63 ? 91 PHE F CA 1 ATOM 6992 C C . PHE F 2 95 ? -51.407 10.961 8.257 1.00 166.63 ? 91 PHE F C 1 ATOM 6993 O O . PHE F 2 95 ? -50.763 11.860 7.718 1.00 166.63 ? 91 PHE F O 1 ATOM 6994 C CB . PHE F 2 95 ? -51.940 11.188 10.678 1.00 166.63 ? 91 PHE F CB 1 ATOM 6995 C CG . PHE F 2 95 ? -51.827 10.632 12.074 1.00 166.63 ? 91 PHE F CG 1 ATOM 6996 C CD1 . PHE F 2 95 ? -52.469 9.455 12.422 1.00 166.63 ? 91 PHE F CD1 1 ATOM 6997 C CD2 . PHE F 2 95 ? -51.089 11.295 13.041 1.00 166.63 ? 91 PHE F CD2 1 ATOM 6998 C CE1 . PHE F 2 95 ? -52.371 8.944 13.707 1.00 166.63 ? 91 PHE F CE1 1 ATOM 6999 C CE2 . PHE F 2 95 ? -50.987 10.790 14.327 1.00 166.63 ? 91 PHE F CE2 1 ATOM 7000 C CZ . PHE F 2 95 ? -51.628 9.614 14.660 1.00 166.63 ? 91 PHE F CZ 1 ATOM 7001 N N . CYS F 2 96 ? -52.428 10.345 7.689 1.00 167.35 ? 92 CYS F N 1 ATOM 7002 C CA . CYS F 2 96 ? -53.099 10.851 6.514 1.00 167.35 ? 92 CYS F CA 1 ATOM 7003 C C . CYS F 2 96 ? -54.504 11.285 6.901 1.00 167.35 ? 92 CYS F C 1 ATOM 7004 O O . CYS F 2 96 ? -55.141 10.668 7.752 1.00 167.35 ? 92 CYS F O 1 ATOM 7005 C CB . CYS F 2 96 ? -53.134 9.772 5.448 1.00 167.35 ? 92 CYS F CB 1 ATOM 7006 S SG . CYS F 2 96 ? -54.207 8.445 5.979 1.00 167.35 ? 92 CYS F SG 1 ATOM 7007 N N . ALA F 2 97 ? -54.968 12.369 6.301 1.00 166.06 ? 93 ALA F N 1 ATOM 7008 C CA . ALA F 2 97 ? -56.279 12.886 6.630 1.00 166.06 ? 93 ALA F CA 1 ATOM 7009 C C . ALA F 2 97 ? -56.958 13.386 5.370 1.00 166.06 ? 93 ALA F C 1 ATOM 7010 O O . ALA F 2 97 ? -56.313 13.960 4.499 1.00 166.06 ? 93 ALA F O 1 ATOM 7011 C CB . ALA F 2 97 ? -56.175 13.991 7.664 1.00 166.06 ? 93 ALA F CB 1 ATOM 7012 N N . ARG F 2 98 ? -58.262 13.167 5.268 1.00 166.55 ? 94 ARG F N 1 ATOM 7013 C CA . ARG F 2 98 ? -59.001 13.626 4.101 1.00 166.55 ? 94 ARG F CA 1 ATOM 7014 C C . ARG F 2 98 ? -59.751 14.904 4.448 1.00 166.55 ? 94 ARG F C 1 ATOM 7015 O O . ARG F 2 98 ? -60.448 14.966 5.462 1.00 166.55 ? 94 ARG F O 1 ATOM 7016 C CB . ARG F 2 98 ? -60.028 12.628 3.601 1.00 166.55 ? 94 ARG F CB 1 ATOM 7017 C CG . ARG F 2 98 ? -60.432 12.998 2.203 1.00 166.55 ? 94 ARG F CG 1 ATOM 7018 C CD . ARG F 2 98 ? -61.521 12.145 1.640 1.00 166.55 ? 94 ARG F CD 1 ATOM 7019 N NE . ARG F 2 98 ? -62.746 12.486 2.346 1.00 166.55 ? 94 ARG F NE 1 ATOM 7020 C CZ . ARG F 2 98 ? -63.942 11.981 2.081 1.00 166.55 ? 94 ARG F CZ 1 ATOM 7021 N NH1 . ARG F 2 98 ? -64.099 11.128 1.081 1.00 166.55 ? 94 ARG F NH1 1 ATOM 7022 N NH2 . ARG F 2 98 ? -65.000 12.375 2.787 1.00 166.55 ? 94 ARG F NH2 1 ATOM 7023 N N . HIS F 2 99 ? -59.607 15.918 3.607 1.00 164.66 ? 95 HIS F N 1 ATOM 7024 C CA . HIS F 2 99 ? -60.308 17.178 3.819 1.00 164.66 ? 95 HIS F CA 1 ATOM 7025 C C . HIS F 2 99 ? -61.805 17.151 3.504 1.00 164.66 ? 95 HIS F C 1 ATOM 7026 O O . HIS F 2 99 ? -62.326 16.184 2.948 1.00 164.66 ? 95 HIS F O 1 ATOM 7027 C CB . HIS F 2 99 ? -59.636 18.257 2.979 1.00 164.66 ? 95 HIS F CB 1 ATOM 7028 C CG . HIS F 2 99 ? -58.283 18.641 3.482 1.00 164.66 ? 95 HIS F CG 1 ATOM 7029 N ND1 . HIS F 2 99 ? -58.068 19.743 4.280 1.00 164.66 ? 95 HIS F ND1 1 ATOM 7030 C CD2 . HIS F 2 99 ? -57.074 18.060 3.308 1.00 164.66 ? 95 HIS F CD2 1 ATOM 7031 C CE1 . HIS F 2 99 ? -56.785 19.825 4.579 1.00 164.66 ? 95 HIS F CE1 1 ATOM 7032 N NE2 . HIS F 2 99 ? -56.158 18.818 3.997 1.00 164.66 ? 95 HIS F NE2 1 ATOM 7033 N N . GLY F 2 100 ? -62.485 18.235 3.872 1.00 164.61 ? 96 GLY F N 1 ATOM 7034 C CA . GLY F 2 100 ? -63.891 18.428 3.563 1.00 164.61 ? 96 GLY F CA 1 ATOM 7035 C C . GLY F 2 100 ? -64.190 18.613 2.089 1.00 164.61 ? 96 GLY F C 1 ATOM 7036 O O . GLY F 2 100 ? -65.302 18.349 1.631 1.00 164.61 ? 96 GLY F O 1 ATOM 7037 N N . ASN F 2 101 ? -63.206 19.113 1.353 1.00 164.40 ? 97 ASN F N 1 ATOM 7038 C CA . ASN F 2 101 ? -63.377 19.385 -0.068 1.00 164.40 ? 97 ASN F CA 1 ATOM 7039 C C . ASN F 2 101 ? -62.145 18.981 -0.875 1.00 164.40 ? 97 ASN F C 1 ATOM 7040 O O . ASN F 2 101 ? -61.295 18.232 -0.395 1.00 164.40 ? 97 ASN F O 1 ATOM 7041 C CB . ASN F 2 101 ? -63.721 20.863 -0.291 1.00 164.40 ? 97 ASN F CB 1 ATOM 7042 C CG . ASN F 2 101 ? -62.631 21.807 0.189 1.00 164.40 ? 97 ASN F CG 1 ATOM 7043 O OD1 . ASN F 2 101 ? -61.465 21.441 0.279 1.00 164.40 ? 97 ASN F OD1 1 ATOM 7044 N ND2 . ASN F 2 101 ? -63.017 23.035 0.506 1.00 164.40 ? 97 ASN F ND2 1 ATOM 7045 N N . TYR F 2 102 ? -62.050 19.482 -2.101 1.00 163.37 ? 98 TYR F N 1 ATOM 7046 C CA . TYR F 2 102 ? -60.904 19.190 -2.957 1.00 163.37 ? 98 TYR F CA 1 ATOM 7047 C C . TYR F 2 102 ? -59.597 19.853 -2.516 1.00 163.37 ? 98 TYR F C 1 ATOM 7048 O O . TYR F 2 102 ? -58.537 19.555 -3.056 1.00 163.37 ? 98 TYR F O 1 ATOM 7049 C CB . TYR F 2 102 ? -61.224 19.601 -4.393 1.00 163.37 ? 98 TYR F CB 1 ATOM 7050 C CG . TYR F 2 102 ? -61.360 21.095 -4.597 1.00 163.37 ? 98 TYR F CG 1 ATOM 7051 C CD1 . TYR F 2 102 ? -62.546 21.753 -4.295 1.00 163.37 ? 98 TYR F CD1 1 ATOM 7052 C CD2 . TYR F 2 102 ? -60.308 21.844 -5.109 1.00 163.37 ? 98 TYR F CD2 1 ATOM 7053 C CE1 . TYR F 2 102 ? -62.675 23.116 -4.486 1.00 163.37 ? 98 TYR F CE1 1 ATOM 7054 C CE2 . TYR F 2 102 ? -60.428 23.205 -5.303 1.00 163.37 ? 98 TYR F CE2 1 ATOM 7055 C CZ . TYR F 2 102 ? -61.612 23.837 -4.990 1.00 163.37 ? 98 TYR F CZ 1 ATOM 7056 O OH . TYR F 2 102 ? -61.732 25.194 -5.185 1.00 163.37 ? 98 TYR F OH 1 ATOM 7057 N N . TYR F 2 103 ? -59.680 20.769 -1.558 1.00 164.25 ? 99 TYR F N 1 ATOM 7058 C CA . TYR F 2 103 ? -58.538 21.607 -1.187 1.00 164.25 ? 99 TYR F CA 1 ATOM 7059 C C . TYR F 2 103 ? -58.250 21.586 0.314 1.00 164.25 ? 99 TYR F C 1 ATOM 7060 O O . TYR F 2 103 ? -59.019 21.037 1.099 1.00 164.25 ? 99 TYR F O 1 ATOM 7061 C CB . TYR F 2 103 ? -58.721 23.035 -1.692 1.00 164.25 ? 99 TYR F CB 1 ATOM 7062 C CG . TYR F 2 103 ? -57.406 23.672 -2.097 1.00 164.25 ? 99 TYR F CG 1 ATOM 7063 C CD1 . TYR F 2 103 ? -56.731 23.252 -3.238 1.00 164.25 ? 99 TYR F CD1 1 ATOM 7064 C CD2 . TYR F 2 103 ? -56.851 24.705 -1.356 1.00 164.25 ? 99 TYR F CD2 1 ATOM 7065 C CE1 . TYR F 2 103 ? -55.532 23.831 -3.615 1.00 164.25 ? 99 TYR F CE1 1 ATOM 7066 C CE2 . TYR F 2 103 ? -55.657 25.292 -1.728 1.00 164.25 ? 99 TYR F CE2 1 ATOM 7067 C CZ . TYR F 2 103 ? -55.003 24.853 -2.857 1.00 164.25 ? 99 TYR F CZ 1 ATOM 7068 O OH . TYR F 2 103 ? -53.813 25.438 -3.221 1.00 164.25 ? 99 TYR F OH 1 ATOM 7069 N N . TYR F 2 104 ? -57.119 22.159 0.709 1.00 165.55 ? 100 TYR F N 1 ATOM 7070 C CA . TYR F 2 104 ? -56.602 21.979 2.059 1.00 165.55 ? 100 TYR F CA 1 ATOM 7071 C C . TYR F 2 104 ? -57.172 22.944 3.096 1.00 165.55 ? 100 TYR F C 1 ATOM 7072 O O . TYR F 2 104 ? -56.840 22.845 4.275 1.00 165.55 ? 100 TYR F O 1 ATOM 7073 C CB . TYR F 2 104 ? -55.080 22.090 2.051 1.00 165.55 ? 100 TYR F CB 1 ATOM 7074 C CG . TYR F 2 104 ? -54.446 21.438 0.852 1.00 165.55 ? 100 TYR F CG 1 ATOM 7075 C CD1 . TYR F 2 104 ? -54.392 20.056 0.751 1.00 165.55 ? 100 TYR F CD1 1 ATOM 7076 C CD2 . TYR F 2 104 ? -53.914 22.194 -0.180 1.00 165.55 ? 100 TYR F CD2 1 ATOM 7077 C CE1 . TYR F 2 104 ? -53.817 19.444 -0.338 1.00 165.55 ? 100 TYR F CE1 1 ATOM 7078 C CE2 . TYR F 2 104 ? -53.337 21.590 -1.278 1.00 165.55 ? 100 TYR F CE2 1 ATOM 7079 C CZ . TYR F 2 104 ? -53.292 20.213 -1.350 1.00 165.55 ? 100 TYR F CZ 1 ATOM 7080 O OH . TYR F 2 104 ? -52.720 19.600 -2.440 1.00 165.55 ? 100 TYR F OH 1 ATOM 7081 N N . TYR F 2 105 A -58.018 23.877 2.676 1.00 169.14 ? 100 TYR F N 1 ATOM 7082 C CA . TYR F 2 105 A -58.586 24.828 3.627 1.00 169.14 ? 100 TYR F CA 1 ATOM 7083 C C . TYR F 2 105 A -59.612 24.132 4.519 1.00 169.14 ? 100 TYR F C 1 ATOM 7084 O O . TYR F 2 105 A -59.721 24.446 5.702 1.00 169.14 ? 100 TYR F O 1 ATOM 7085 C CB . TYR F 2 105 A -59.188 26.036 2.909 1.00 169.14 ? 100 TYR F CB 1 ATOM 7086 C CG . TYR F 2 105 A -58.228 26.675 1.935 1.00 169.14 ? 100 TYR F CG 1 ATOM 7087 C CD1 . TYR F 2 105 A -56.869 26.745 2.225 1.00 169.14 ? 100 TYR F CD1 1 ATOM 7088 C CD2 . TYR F 2 105 A -58.670 27.216 0.737 1.00 169.14 ? 100 TYR F CD2 1 ATOM 7089 C CE1 . TYR F 2 105 A -55.978 27.330 1.350 1.00 169.14 ? 100 TYR F CE1 1 ATOM 7090 C CE2 . TYR F 2 105 A -57.783 27.807 -0.148 1.00 169.14 ? 100 TYR F CE2 1 ATOM 7091 C CZ . TYR F 2 105 A -56.439 27.860 0.164 1.00 169.14 ? 100 TYR F CZ 1 ATOM 7092 O OH . TYR F 2 105 A -55.554 28.447 -0.712 1.00 169.14 ? 100 TYR F OH 1 ATOM 7093 N N . SER F 2 106 B -60.376 23.205 3.952 1.00 167.90 ? 100 SER F N 1 ATOM 7094 C CA . SER F 2 106 B -61.461 22.567 4.690 1.00 167.90 ? 100 SER F CA 1 ATOM 7095 C C . SER F 2 106 B -60.872 21.706 5.811 1.00 167.90 ? 100 SER F C 1 ATOM 7096 O O . SER F 2 106 B -59.739 21.235 5.702 1.00 167.90 ? 100 SER F O 1 ATOM 7097 C CB . SER F 2 106 B -62.326 21.723 3.758 1.00 167.90 ? 100 SER F CB 1 ATOM 7098 O OG . SER F 2 106 B -61.560 20.703 3.142 1.00 167.90 ? 100 SER F OG 1 ATOM 7099 N N . GLY F 2 107 C -61.632 21.504 6.883 1.00 168.75 ? 100 GLY F N 1 ATOM 7100 C CA . GLY F 2 107 C -61.159 20.699 7.995 1.00 168.75 ? 100 GLY F CA 1 ATOM 7101 C C . GLY F 2 107 C -60.968 19.254 7.583 1.00 168.75 ? 100 GLY F C 1 ATOM 7102 O O . GLY F 2 107 C -61.657 18.762 6.692 1.00 168.75 ? 100 GLY F O 1 ATOM 7103 N N . MET F 2 108 D -60.023 18.575 8.222 1.00 168.38 ? 100 MET F N 1 ATOM 7104 C CA . MET F 2 108 D -59.756 17.179 7.908 1.00 168.38 ? 100 MET F CA 1 ATOM 7105 C C . MET F 2 108 D -60.572 16.283 8.828 1.00 168.38 ? 100 MET F C 1 ATOM 7106 O O . MET F 2 108 D -60.283 16.192 10.019 1.00 168.38 ? 100 MET F O 1 ATOM 7107 C CB . MET F 2 108 D -58.264 16.882 8.057 1.00 168.38 ? 100 MET F CB 1 ATOM 7108 C CG . MET F 2 108 D -57.367 17.872 7.333 1.00 168.38 ? 100 MET F CG 1 ATOM 7109 S SD . MET F 2 108 D -55.608 17.552 7.568 1.00 168.38 ? 100 MET F SD 1 ATOM 7110 C CE . MET F 2 108 D -55.308 18.380 9.126 1.00 168.38 ? 100 MET F CE 1 ATOM 7111 N N . ASP F 2 109 ? -61.586 15.615 8.286 1.00 169.56 ? 101 ASP F N 1 ATOM 7112 C CA . ASP F 2 109 ? -62.550 14.931 9.142 1.00 169.56 ? 101 ASP F CA 1 ATOM 7113 C C . ASP F 2 109 ? -62.438 13.409 9.082 1.00 169.56 ? 101 ASP F C 1 ATOM 7114 O O . ASP F 2 109 ? -63.057 12.702 9.877 1.00 169.56 ? 101 ASP F O 1 ATOM 7115 C CB . ASP F 2 109 ? -63.979 15.360 8.787 1.00 169.56 ? 101 ASP F CB 1 ATOM 7116 C CG . ASP F 2 109 ? -64.326 15.116 7.330 1.00 169.56 ? 101 ASP F CG 1 ATOM 7117 O OD1 . ASP F 2 109 ? -63.508 14.516 6.601 1.00 169.56 ? 101 ASP F OD1 1 ATOM 7118 O OD2 . ASP F 2 109 ? -65.438 15.511 6.918 1.00 169.56 ? 101 ASP F OD2 1 ATOM 7119 N N . VAL F 2 110 ? -61.646 12.907 8.143 1.00 166.97 ? 102 VAL F N 1 ATOM 7120 C CA . VAL F 2 110 ? -61.387 11.476 8.070 1.00 166.97 ? 102 VAL F CA 1 ATOM 7121 C C . VAL F 2 110 ? -59.886 11.219 8.114 1.00 166.97 ? 102 VAL F C 1 ATOM 7122 O O . VAL F 2 110 ? -59.125 11.763 7.317 1.00 166.97 ? 102 VAL F O 1 ATOM 7123 C CB . VAL F 2 110 ? -61.999 10.841 6.813 1.00 166.97 ? 102 VAL F CB 1 ATOM 7124 C CG1 . VAL F 2 110 ? -61.697 9.351 6.781 1.00 166.97 ? 102 VAL F CG1 1 ATOM 7125 C CG2 . VAL F 2 110 ? -63.501 11.074 6.788 1.00 166.97 ? 102 VAL F CG2 1 ATOM 7126 N N . TRP F 2 111 ? -59.482 10.383 9.060 1.00 167.18 ? 103 TRP F N 1 ATOM 7127 C CA . TRP F 2 111 ? -58.082 10.132 9.377 1.00 167.18 ? 103 TRP F CA 1 ATOM 7128 C C . TRP F 2 111 ? -57.696 8.665 9.296 1.00 167.18 ? 103 TRP F C 1 ATOM 7129 O O . TRP F 2 111 ? -58.466 7.781 9.668 1.00 167.18 ? 103 TRP F O 1 ATOM 7130 C CB . TRP F 2 111 ? -57.759 10.665 10.773 1.00 167.18 ? 103 TRP F CB 1 ATOM 7131 C CG . TRP F 2 111 ? -57.712 12.155 10.887 1.00 167.18 ? 103 TRP F CG 1 ATOM 7132 C CD1 . TRP F 2 111 ? -58.767 13.019 10.910 1.00 167.18 ? 103 TRP F CD1 1 ATOM 7133 C CD2 . TRP F 2 111 ? -56.540 12.947 11.112 1.00 167.18 ? 103 TRP F CD2 1 ATOM 7134 N NE1 . TRP F 2 111 ? -58.316 14.309 11.069 1.00 167.18 ? 103 TRP F NE1 1 ATOM 7135 C CE2 . TRP F 2 111 ? -56.953 14.289 11.205 1.00 167.18 ? 103 TRP F CE2 1 ATOM 7136 C CE3 . TRP F 2 111 ? -55.178 12.652 11.221 1.00 167.18 ? 103 TRP F CE3 1 ATOM 7137 C CZ2 . TRP F 2 111 ? -56.051 15.335 11.402 1.00 167.18 ? 103 TRP F CZ2 1 ATOM 7138 C CZ3 . TRP F 2 111 ? -54.285 13.690 11.416 1.00 167.18 ? 103 TRP F CZ3 1 ATOM 7139 C CH2 . TRP F 2 111 ? -54.725 15.014 11.504 1.00 167.18 ? 103 TRP F CH2 1 ATOM 7140 N N . GLY F 2 112 ? -56.486 8.421 8.807 1.00 167.23 ? 104 GLY F N 1 ATOM 7141 C CA . GLY F 2 112 ? -55.950 7.079 8.727 1.00 167.23 ? 104 GLY F CA 1 ATOM 7142 C C . GLY F 2 112 ? -55.573 6.638 10.123 1.00 167.23 ? 104 GLY F C 1 ATOM 7143 O O . GLY F 2 112 ? -55.532 7.453 11.044 1.00 167.23 ? 104 GLY F O 1 ATOM 7144 N N . GLN F 2 113 ? -55.299 5.349 10.287 1.00 168.51 ? 105 GLN F N 1 ATOM 7145 C CA . GLN F 2 113 ? -54.925 4.829 11.591 1.00 168.51 ? 105 GLN F CA 1 ATOM 7146 C C . GLN F 2 113 ? -53.588 5.413 12.021 1.00 168.51 ? 105 GLN F C 1 ATOM 7147 O O . GLN F 2 113 ? -53.288 5.480 13.212 1.00 168.51 ? 105 GLN F O 1 ATOM 7148 C CB . GLN F 2 113 ? -54.836 3.301 11.574 1.00 168.51 ? 105 GLN F CB 1 ATOM 7149 C CG . GLN F 2 113 ? -53.511 2.759 11.048 1.00 168.51 ? 105 GLN F CG 1 ATOM 7150 C CD . GLN F 2 113 ? -53.551 2.371 9.584 1.00 168.51 ? 105 GLN F CD 1 ATOM 7151 O OE1 . GLN F 2 113 ? -54.383 2.861 8.820 1.00 168.51 ? 105 GLN F OE1 1 ATOM 7152 N NE2 . GLN F 2 113 ? -52.640 1.491 9.184 1.00 168.51 ? 105 GLN F NE2 1 ATOM 7153 N N . GLY F 2 114 ? -52.783 5.841 11.054 1.00 167.69 ? 106 GLY F N 1 ATOM 7154 C CA . GLY F 2 114 ? -51.492 6.393 11.395 1.00 167.69 ? 106 GLY F CA 1 ATOM 7155 C C . GLY F 2 114 ? -50.416 5.358 11.185 1.00 167.69 ? 106 GLY F C 1 ATOM 7156 O O . GLY F 2 114 ? -50.641 4.166 11.391 1.00 167.69 ? 106 GLY F O 1 ATOM 7157 N N . THR F 2 115 ? -49.242 5.806 10.770 1.00 167.14 ? 107 THR F N 1 ATOM 7158 C CA . THR F 2 115 ? -48.146 4.883 10.568 1.00 167.14 ? 107 THR F CA 1 ATOM 7159 C C . THR F 2 115 ? -46.964 5.409 11.350 1.00 167.14 ? 107 THR F C 1 ATOM 7160 O O . THR F 2 115 ? -46.598 6.580 11.254 1.00 167.14 ? 107 THR F O 1 ATOM 7161 C CB . THR F 2 115 ? -47.777 4.735 9.079 1.00 167.14 ? 107 THR F CB 1 ATOM 7162 O OG1 . THR F 2 115 ? -48.849 4.092 8.380 1.00 167.14 ? 107 THR F OG1 1 ATOM 7163 C CG2 . THR F 2 115 ? -46.508 3.910 8.919 1.00 167.14 ? 107 THR F CG2 1 ATOM 7164 N N . THR F 2 116 ? -46.373 4.517 12.128 1.00 167.65 ? 108 THR F N 1 ATOM 7165 C CA . THR F 2 116 ? -45.255 4.861 12.979 1.00 167.65 ? 108 THR F CA 1 ATOM 7166 C C . THR F 2 116 ? -43.987 4.677 12.173 1.00 167.65 ? 108 THR F C 1 ATOM 7167 O O . THR F 2 116 ? -43.792 3.640 11.545 1.00 167.65 ? 108 THR F O 1 ATOM 7168 C CB . THR F 2 116 ? -45.221 3.996 14.249 1.00 167.65 ? 108 THR F CB 1 ATOM 7169 O OG1 . THR F 2 116 ? -46.524 3.964 14.846 1.00 167.65 ? 108 THR F OG1 1 ATOM 7170 C CG2 . THR F 2 116 ? -44.214 4.551 15.245 1.00 167.65 ? 108 THR F CG2 1 ATOM 7171 N N . VAL F 2 117 ? -43.121 5.680 12.183 1.00 167.94 ? 109 VAL F N 1 ATOM 7172 C CA . VAL F 2 117 ? -41.862 5.545 11.474 1.00 167.94 ? 109 VAL F CA 1 ATOM 7173 C C . VAL F 2 117 ? -40.694 5.839 12.396 1.00 167.94 ? 109 VAL F C 1 ATOM 7174 O O . VAL F 2 117 ? -40.641 6.891 13.034 1.00 167.94 ? 109 VAL F O 1 ATOM 7175 C CB . VAL F 2 117 ? -41.809 6.512 10.272 1.00 167.94 ? 109 VAL F CB 1 ATOM 7176 C CG1 . VAL F 2 117 ? -40.404 6.576 9.692 1.00 167.94 ? 109 VAL F CG1 1 ATOM 7177 C CG2 . VAL F 2 117 ? -42.827 6.111 9.212 1.00 167.94 ? 109 VAL F CG2 1 ATOM 7178 N N . THR F 2 118 ? -39.754 4.900 12.468 1.00 169.69 ? 110 THR F N 1 ATOM 7179 C CA . THR F 2 118 ? -38.647 5.047 13.399 1.00 169.69 ? 110 THR F CA 1 ATOM 7180 C C . THR F 2 118 ? -37.269 5.092 12.751 1.00 169.69 ? 110 THR F C 1 ATOM 7181 O O . THR F 2 118 ? -36.876 4.172 12.030 1.00 169.69 ? 110 THR F O 1 ATOM 7182 C CB . THR F 2 118 ? -38.648 3.892 14.418 1.00 169.69 ? 110 THR F CB 1 ATOM 7183 O OG1 . THR F 2 118 ? -39.920 3.833 15.075 1.00 169.69 ? 110 THR F OG1 1 ATOM 7184 C CG2 . THR F 2 118 ? -37.554 4.088 15.452 1.00 169.69 ? 110 THR F CG2 1 ATOM 7185 N N . VAL F 2 119 ? -36.539 6.168 13.019 1.00 171.21 ? 111 VAL F N 1 ATOM 7186 C CA . VAL F 2 119 ? -35.194 6.334 12.490 1.00 171.21 ? 111 VAL F CA 1 ATOM 7187 C C . VAL F 2 119 ? -34.192 6.068 13.605 1.00 171.21 ? 111 VAL F C 1 ATOM 7188 O O . VAL F 2 119 ? -34.106 6.840 14.563 1.00 171.21 ? 111 VAL F O 1 ATOM 7189 C CB . VAL F 2 119 ? -34.959 7.721 11.891 1.00 171.21 ? 111 VAL F CB 1 ATOM 7190 C CG1 . VAL F 2 119 ? -33.649 7.727 11.116 1.00 171.21 ? 111 VAL F CG1 1 ATOM 7191 C CG2 . VAL F 2 119 ? -36.120 8.108 10.991 1.00 171.21 ? 111 VAL F CG2 1 ATOM 7192 N N . SER F 2 120 ? -33.448 4.976 13.499 1.00 173.68 ? 112 SER F N 1 ATOM 7193 C CA . SER F 2 120 ? -32.430 4.665 14.493 1.00 173.68 ? 112 SER F CA 1 ATOM 7194 C C . SER F 2 120 ? -31.245 4.049 13.767 1.00 173.68 ? 112 SER F C 1 ATOM 7195 O O . SER F 2 120 ? -31.418 3.250 12.849 1.00 173.68 ? 112 SER F O 1 ATOM 7196 C CB . SER F 2 120 ? -32.978 3.736 15.578 1.00 173.68 ? 112 SER F CB 1 ATOM 7197 O OG . SER F 2 120 ? -31.938 3.127 16.327 1.00 173.68 ? 112 SER F OG 1 ATOM 7198 N N . SER F 2 121 ? -30.041 4.428 14.176 1.00 174.46 ? 113 SER F N 1 ATOM 7199 C CA . SER F 2 121 ? -28.830 3.964 13.514 1.00 174.46 ? 113 SER F CA 1 ATOM 7200 C C . SER F 2 121 ? -28.427 2.576 13.991 1.00 174.46 ? 113 SER F C 1 ATOM 7201 O O . SER F 2 121 ? -27.367 2.057 13.626 1.00 174.46 ? 113 SER F O 1 ATOM 7202 C CB . SER F 2 121 ? -27.693 4.957 13.760 1.00 174.46 ? 113 SER F CB 1 ATOM 7203 O OG . SER F 2 121 ? -27.084 4.728 15.018 1.00 174.46 ? 113 SER F OG 1 ATOM 7204 N N . ALA F 2 122 ? -29.290 1.975 14.801 1.00 174.21 ? 114 ALA F N 1 ATOM 7205 C CA . ALA F 2 122 ? -29.028 0.675 15.398 1.00 174.21 ? 114 ALA F CA 1 ATOM 7206 C C . ALA F 2 122 ? -29.642 -0.490 14.624 1.00 174.21 ? 114 ALA F C 1 ATOM 7207 O O . ALA F 2 122 ? -30.464 -0.307 13.723 1.00 174.21 ? 114 ALA F O 1 ATOM 7208 C CB . ALA F 2 122 ? -29.531 0.659 16.835 1.00 174.21 ? 114 ALA F CB 1 ATOM 7209 N N . SER F 2 123 ? -29.213 -1.687 15.002 1.00 173.39 ? 115 SER F N 1 ATOM 7210 C CA . SER F 2 123 ? -29.766 -2.935 14.514 1.00 173.39 ? 115 SER F CA 1 ATOM 7211 C C . SER F 2 123 ? -30.228 -3.708 15.739 1.00 173.39 ? 115 SER F C 1 ATOM 7212 O O . SER F 2 123 ? -30.000 -3.275 16.868 1.00 173.39 ? 115 SER F O 1 ATOM 7213 C CB . SER F 2 123 ? -28.735 -3.741 13.725 1.00 173.39 ? 115 SER F CB 1 ATOM 7214 O OG . SER F 2 123 ? -28.690 -3.348 12.368 1.00 173.39 ? 115 SER F OG 1 ATOM 7215 N N . THR F 2 124 ? -30.893 -4.833 15.512 1.00 169.47 ? 116 THR F N 1 ATOM 7216 C CA . THR F 2 124 ? -31.480 -5.629 16.584 1.00 169.47 ? 116 THR F CA 1 ATOM 7217 C C . THR F 2 124 ? -30.487 -5.958 17.703 1.00 169.47 ? 116 THR F C 1 ATOM 7218 O O . THR F 2 124 ? -29.377 -6.407 17.427 1.00 169.47 ? 116 THR F O 1 ATOM 7219 C CB . THR F 2 124 ? -32.036 -6.945 16.042 1.00 169.47 ? 116 THR F CB 1 ATOM 7220 O OG1 . THR F 2 124 ? -32.903 -6.672 14.931 1.00 169.47 ? 116 THR F OG1 1 ATOM 7221 C CG2 . THR F 2 124 ? -32.821 -7.633 17.105 1.00 169.47 ? 116 THR F CG2 1 ATOM 7222 N N . LYS F 2 125 ? -30.873 -5.726 18.957 1.00 170.72 ? 117 LYS F N 1 ATOM 7223 C CA . LYS F 2 125 ? -29.975 -5.991 20.082 1.00 170.72 ? 117 LYS F CA 1 ATOM 7224 C C . LYS F 2 125 ? -30.768 -6.551 21.268 1.00 170.72 ? 117 LYS F C 1 ATOM 7225 O O . LYS F 2 125 ? -31.936 -6.221 21.464 1.00 170.72 ? 117 LYS F O 1 ATOM 7226 C CB . LYS F 2 125 ? -29.215 -4.715 20.502 1.00 170.72 ? 117 LYS F CB 1 ATOM 7227 C CG . LYS F 2 125 ? -28.546 -4.805 21.878 1.00 170.72 ? 117 LYS F CG 1 ATOM 7228 C CD . LYS F 2 125 ? -27.273 -3.976 21.952 1.00 170.72 ? 117 LYS F CD 1 ATOM 7229 C CE . LYS F 2 125 ? -26.781 -3.829 23.385 1.00 170.72 ? 117 LYS F CE 1 ATOM 7230 N NZ . LYS F 2 125 ? -27.888 -3.785 24.367 1.00 170.72 ? 117 LYS F NZ 1 ATOM 7231 N N . GLY F 2 126 ? -30.103 -7.382 22.069 1.00 170.22 ? 118 GLY F N 1 ATOM 7232 C CA . GLY F 2 126 ? -30.703 -7.944 23.270 1.00 170.22 ? 118 GLY F CA 1 ATOM 7233 C C . GLY F 2 126 ? -30.575 -7.002 24.444 1.00 170.22 ? 118 GLY F C 1 ATOM 7234 O O . GLY F 2 126 ? -29.598 -6.260 24.550 1.00 170.22 ? 118 GLY F O 1 ATOM 7235 N N . PRO F 2 127 ? -31.571 -7.023 25.337 1.00 168.96 ? 119 PRO F N 1 ATOM 7236 C CA . PRO F 2 127 ? -31.580 -6.163 26.522 1.00 168.96 ? 119 PRO F CA 1 ATOM 7237 C C . PRO F 2 127 ? -30.570 -6.613 27.560 1.00 168.96 ? 119 PRO F C 1 ATOM 7238 O O . PRO F 2 127 ? -30.222 -7.791 27.614 1.00 168.96 ? 119 PRO F O 1 ATOM 7239 C CB . PRO F 2 127 ? -33.001 -6.329 27.061 1.00 168.96 ? 119 PRO F CB 1 ATOM 7240 C CG . PRO F 2 127 ? -33.407 -7.689 26.616 1.00 168.96 ? 119 PRO F CG 1 ATOM 7241 C CD . PRO F 2 127 ? -32.742 -7.916 25.288 1.00 168.96 ? 119 PRO F CD 1 ATOM 7242 N N . SER F 2 128 ? -30.103 -5.674 28.375 1.00 172.33 ? 120 SER F N 1 ATOM 7243 C CA . SER F 2 128 ? -29.308 -6.036 29.531 1.00 172.33 ? 120 SER F CA 1 ATOM 7244 C C . SER F 2 128 ? -30.148 -5.781 30.762 1.00 172.33 ? 120 SER F C 1 ATOM 7245 O O . SER F 2 128 ? -30.678 -4.685 30.944 1.00 172.33 ? 120 SER F O 1 ATOM 7246 C CB . SER F 2 128 ? -28.017 -5.217 29.585 1.00 172.33 ? 120 SER F CB 1 ATOM 7247 O OG . SER F 2 128 ? -27.327 -5.256 28.347 1.00 172.33 ? 120 SER F OG 1 ATOM 7248 N N . VAL F 2 129 ? -30.280 -6.794 31.608 1.00 174.17 ? 121 VAL F N 1 ATOM 7249 C CA . VAL F 2 129 ? -31.122 -6.645 32.780 1.00 174.17 ? 121 VAL F CA 1 ATOM 7250 C C . VAL F 2 129 ? -30.318 -6.580 34.072 1.00 174.17 ? 121 VAL F C 1 ATOM 7251 O O . VAL F 2 129 ? -29.318 -7.280 34.243 1.00 174.17 ? 121 VAL F O 1 ATOM 7252 C CB . VAL F 2 129 ? -32.155 -7.795 32.873 1.00 174.17 ? 121 VAL F CB 1 ATOM 7253 C CG1 . VAL F 2 129 ? -32.936 -7.911 31.573 1.00 174.17 ? 121 VAL F CG1 1 ATOM 7254 C CG2 . VAL F 2 129 ? -31.475 -9.113 33.202 1.00 174.17 ? 121 VAL F CG2 1 ATOM 7255 N N . PHE F 2 130 ? -30.735 -5.688 34.958 1.00 176.69 ? 122 PHE F N 1 ATOM 7256 C CA . PHE F 2 130 ? -30.068 -5.504 36.237 1.00 176.69 ? 122 PHE F CA 1 ATOM 7257 C C . PHE F 2 130 ? -31.135 -5.377 37.312 1.00 176.69 ? 122 PHE F C 1 ATOM 7258 O O . PHE F 2 130 ? -32.139 -4.692 37.113 1.00 176.69 ? 122 PHE F O 1 ATOM 7259 C CB . PHE F 2 130 ? -29.125 -4.299 36.214 1.00 176.69 ? 122 PHE F CB 1 ATOM 7260 C CG . PHE F 2 130 ? -28.095 -4.361 35.120 1.00 176.69 ? 122 PHE F CG 1 ATOM 7261 C CD1 . PHE F 2 130 ? -27.003 -5.206 35.241 1.00 176.69 ? 122 PHE F CD1 1 ATOM 7262 C CD2 . PHE F 2 130 ? -28.212 -3.585 33.979 1.00 176.69 ? 122 PHE F CD2 1 ATOM 7263 C CE1 . PHE F 2 130 ? -26.045 -5.279 34.248 1.00 176.69 ? 122 PHE F CE1 1 ATOM 7264 C CE2 . PHE F 2 130 ? -27.254 -3.654 32.978 1.00 176.69 ? 122 PHE F CE2 1 ATOM 7265 C CZ . PHE F 2 130 ? -26.170 -4.502 33.115 1.00 176.69 ? 122 PHE F CZ 1 ATOM 7266 N N . PRO F 2 131 ? -30.930 -6.048 38.452 1.00 176.00 ? 123 PRO F N 1 ATOM 7267 C CA . PRO F 2 131 ? -31.931 -5.983 39.518 1.00 176.00 ? 123 PRO F CA 1 ATOM 7268 C C . PRO F 2 131 ? -31.972 -4.632 40.217 1.00 176.00 ? 123 PRO F C 1 ATOM 7269 O O . PRO F 2 131 ? -30.922 -4.021 40.415 1.00 176.00 ? 123 PRO F O 1 ATOM 7270 C CB . PRO F 2 131 ? -31.469 -7.073 40.486 1.00 176.00 ? 123 PRO F CB 1 ATOM 7271 C CG . PRO F 2 131 ? -29.985 -7.106 40.308 1.00 176.00 ? 123 PRO F CG 1 ATOM 7272 C CD . PRO F 2 131 ? -29.755 -6.848 38.841 1.00 176.00 ? 123 PRO F CD 1 ATOM 7273 N N . LEU F 2 132 ? -33.162 -4.167 40.580 1.00 181.15 ? 124 LEU F N 1 ATOM 7274 C CA . LEU F 2 132 ? -33.255 -3.000 41.442 1.00 181.15 ? 124 LEU F CA 1 ATOM 7275 C C . LEU F 2 132 ? -33.625 -3.499 42.822 1.00 181.15 ? 124 LEU F C 1 ATOM 7276 O O . LEU F 2 132 ? -34.785 -3.817 43.093 1.00 181.15 ? 124 LEU F O 1 ATOM 7277 C CB . LEU F 2 132 ? -34.271 -1.976 40.937 1.00 181.15 ? 124 LEU F CB 1 ATOM 7278 C CG . LEU F 2 132 ? -34.009 -1.414 39.542 1.00 181.15 ? 124 LEU F CG 1 ATOM 7279 C CD1 . LEU F 2 132 ? -35.226 -0.659 39.034 1.00 181.15 ? 124 LEU F CD1 1 ATOM 7280 C CD2 . LEU F 2 132 ? -32.782 -0.515 39.566 1.00 181.15 ? 124 LEU F CD2 1 ATOM 7281 N N . ALA F 2 133 ? -32.622 -3.580 43.688 1.00 185.60 ? 125 ALA F N 1 ATOM 7282 C CA . ALA F 2 133 ? -32.787 -4.190 44.998 1.00 185.60 ? 125 ALA F CA 1 ATOM 7283 C C . ALA F 2 133 ? -33.723 -3.347 45.845 1.00 185.60 ? 125 ALA F C 1 ATOM 7284 O O . ALA F 2 133 ? -33.697 -2.122 45.770 1.00 185.60 ? 125 ALA F O 1 ATOM 7285 C CB . ALA F 2 133 ? -31.437 -4.354 45.681 1.00 185.60 ? 125 ALA F CB 1 ATOM 7286 N N . PRO F 2 134 ? -34.570 -3.999 46.654 1.00 188.38 ? 126 PRO F N 1 ATOM 7287 C CA . PRO F 2 134 ? -35.545 -3.314 47.513 1.00 188.38 ? 126 PRO F CA 1 ATOM 7288 C C . PRO F 2 134 ? -34.846 -2.469 48.580 1.00 188.38 ? 126 PRO F C 1 ATOM 7289 O O . PRO F 2 134 ? -35.068 -2.683 49.771 1.00 188.38 ? 126 PRO F O 1 ATOM 7290 C CB . PRO F 2 134 ? -36.341 -4.462 48.139 1.00 188.38 ? 126 PRO F CB 1 ATOM 7291 C CG . PRO F 2 134 ? -35.452 -5.623 48.068 1.00 188.38 ? 126 PRO F CG 1 ATOM 7292 C CD . PRO F 2 134 ? -34.659 -5.465 46.807 1.00 188.38 ? 126 PRO F CD 1 ATOM 7293 N N . SER F 2 135 ? -34.004 -1.525 48.148 1.00 194.86 ? 127 SER F N 1 ATOM 7294 C CA . SER F 2 135 ? -33.270 -0.700 49.105 1.00 194.86 ? 127 SER F CA 1 ATOM 7295 C C . SER F 2 135 ? -34.188 0.274 49.867 1.00 194.86 ? 127 SER F C 1 ATOM 7296 O O . SER F 2 135 ? -33.991 0.480 51.078 1.00 194.86 ? 127 SER F O 1 ATOM 7297 C CB . SER F 2 135 ? -32.158 0.064 48.371 1.00 194.86 ? 127 SER F CB 1 ATOM 7298 O OG . SER F 2 135 ? -31.182 -0.807 47.803 1.00 194.86 ? 127 SER F OG 1 ATOM 7299 N N . SER F 2 136 ? -35.182 0.826 49.161 1.00 195.23 ? 128 SER F N 1 ATOM 7300 C CA . SER F 2 136 ? -36.029 1.894 49.696 1.00 195.23 ? 128 SER F CA 1 ATOM 7301 C C . SER F 2 136 ? -37.468 1.438 49.903 1.00 195.23 ? 128 SER F C 1 ATOM 7302 O O . SER F 2 136 ? -37.847 0.326 49.486 1.00 195.23 ? 128 SER F O 1 ATOM 7303 C CB . SER F 2 136 ? -35.993 3.112 48.768 1.00 195.23 ? 128 SER F CB 1 ATOM 7304 O OG . SER F 2 136 ? -34.670 3.396 48.425 1.00 195.23 ? 128 SER F OG 1 ATOM 7305 N N . LYS F 2 137 ? -38.302 2.303 50.453 1.00 196.14 ? 129 LYS F N 1 ATOM 7306 C CA . LYS F 2 137 ? -39.636 1.931 50.885 1.00 196.14 ? 129 LYS F CA 1 ATOM 7307 C C . LYS F 2 137 ? -40.369 3.275 50.883 1.00 196.14 ? 129 LYS F C 1 ATOM 7308 O O . LYS F 2 137 ? -41.577 3.332 51.004 1.00 196.14 ? 129 LYS F O 1 ATOM 7309 C CB . LYS F 2 137 ? -39.687 1.397 52.339 1.00 196.14 ? 129 LYS F CB 1 ATOM 7310 C CG . LYS F 2 137 ? -38.519 0.532 52.893 1.00 196.14 ? 129 LYS F CG 1 ATOM 7311 C CD . LYS F 2 137 ? -38.404 -0.800 52.241 1.00 196.14 ? 129 LYS F CD 1 ATOM 7312 C CE . LYS F 2 137 ? -37.264 -1.608 52.811 1.00 196.14 ? 129 LYS F CE 1 ATOM 7313 N NZ . LYS F 2 137 ? -37.249 -2.926 52.088 1.00 196.14 ? 129 LYS F NZ 1 ATOM 7314 N N . GLY F 2 142 ? -43.695 0.178 56.136 1.00 194.70 ? 136 GLY F N 1 ATOM 7315 C CA . GLY F 2 142 ? -44.253 -1.161 56.201 1.00 194.70 ? 136 GLY F CA 1 ATOM 7316 C C . GLY F 2 142 ? -44.461 -1.763 54.823 1.00 194.70 ? 136 GLY F C 1 ATOM 7317 O O . GLY F 2 142 ? -44.868 -2.918 54.691 1.00 194.70 ? 136 GLY F O 1 ATOM 7318 N N . THR F 2 143 ? -44.173 -0.969 53.796 1.00 196.21 ? 137 THR F N 1 ATOM 7319 C CA . THR F 2 143 ? -44.342 -1.375 52.403 1.00 196.21 ? 137 THR F CA 1 ATOM 7320 C C . THR F 2 143 ? -43.054 -1.075 51.652 1.00 196.21 ? 137 THR F C 1 ATOM 7321 O O . THR F 2 143 ? -42.352 -0.122 51.988 1.00 196.21 ? 137 THR F O 1 ATOM 7322 C CB . THR F 2 143 ? -45.526 -0.667 51.717 1.00 196.21 ? 137 THR F CB 1 ATOM 7323 O OG1 . THR F 2 143 ? -45.472 0.740 51.985 1.00 196.21 ? 137 THR F OG1 1 ATOM 7324 C CG2 . THR F 2 143 ? -46.851 -1.241 52.212 1.00 196.21 ? 137 THR F CG2 1 ATOM 7325 N N . ALA F 2 144 ? -42.757 -1.853 50.615 1.00 194.83 ? 138 ALA F N 1 ATOM 7326 C CA . ALA F 2 144 ? -41.497 -1.657 49.911 1.00 194.83 ? 138 ALA F CA 1 ATOM 7327 C C . ALA F 2 144 ? -41.591 -1.800 48.402 1.00 194.83 ? 138 ALA F C 1 ATOM 7328 O O . ALA F 2 144 ? -42.516 -2.410 47.877 1.00 194.83 ? 138 ALA F O 1 ATOM 7329 C CB . ALA F 2 144 ? -40.491 -2.656 50.431 1.00 194.83 ? 138 ALA F CB 1 ATOM 7330 N N . ALA F 2 145 ? -40.559 -1.312 47.722 1.00 190.02 ? 139 ALA F N 1 ATOM 7331 C CA . ALA F 2 145 ? -40.475 -1.404 46.272 1.00 190.02 ? 139 ALA F CA 1 ATOM 7332 C C . ALA F 2 145 ? -39.176 -1.994 45.739 1.00 190.02 ? 139 ALA F C 1 ATOM 7333 O O . ALA F 2 145 ? -38.079 -1.611 46.151 1.00 190.02 ? 139 ALA F O 1 ATOM 7334 C CB . ALA F 2 145 ? -40.699 -0.025 45.657 1.00 190.02 ? 139 ALA F CB 1 ATOM 7335 N N . LEU F 2 146 ? -39.322 -2.924 44.805 1.00 186.48 ? 140 LEU F N 1 ATOM 7336 C CA . LEU F 2 146 ? -38.191 -3.525 44.119 1.00 186.48 ? 140 LEU F CA 1 ATOM 7337 C C . LEU F 2 146 ? -38.597 -3.603 42.659 1.00 186.48 ? 140 LEU F C 1 ATOM 7338 O O . LEU F 2 146 ? -39.785 -3.602 42.342 1.00 186.48 ? 140 LEU F O 1 ATOM 7339 C CB . LEU F 2 146 ? -37.849 -4.904 44.685 1.00 186.48 ? 140 LEU F CB 1 ATOM 7340 C CG . LEU F 2 146 ? -39.028 -5.864 44.867 1.00 186.48 ? 140 LEU F CG 1 ATOM 7341 C CD1 . LEU F 2 146 ? -39.085 -6.904 43.771 1.00 186.48 ? 140 LEU F CD1 1 ATOM 7342 C CD2 . LEU F 2 146 ? -38.924 -6.540 46.225 1.00 186.48 ? 140 LEU F CD2 1 ATOM 7343 N N . GLY F 2 147 ? -37.624 -3.695 41.766 1.00 181.68 ? 141 GLY F N 1 ATOM 7344 C CA . GLY F 2 147 ? -37.950 -3.694 40.358 1.00 181.68 ? 141 GLY F CA 1 ATOM 7345 C C . GLY F 2 147 ? -36.842 -4.169 39.457 1.00 181.68 ? 141 GLY F C 1 ATOM 7346 O O . GLY F 2 147 ? -35.786 -4.609 39.910 1.00 181.68 ? 141 GLY F O 1 ATOM 7347 N N . CYS F 2 148 ? -37.109 -4.098 38.162 1.00 176.61 ? 142 CYS F N 1 ATOM 7348 C CA . CYS F 2 148 ? -36.133 -4.486 37.166 1.00 176.61 ? 142 CYS F CA 1 ATOM 7349 C C . CYS F 2 148 ? -35.900 -3.388 36.153 1.00 176.61 ? 142 CYS F C 1 ATOM 7350 O O . CYS F 2 148 ? -36.833 -2.740 35.682 1.00 176.61 ? 142 CYS F O 1 ATOM 7351 C CB . CYS F 2 148 ? -36.547 -5.784 36.501 1.00 176.61 ? 142 CYS F CB 1 ATOM 7352 S SG . CYS F 2 148 ? -36.144 -7.127 37.608 1.00 176.61 ? 142 CYS F SG 1 ATOM 7353 N N . LEU F 2 149 ? -34.630 -3.199 35.829 1.00 174.32 ? 143 LEU F N 1 ATOM 7354 C CA . LEU F 2 149 ? -34.233 -2.268 34.796 1.00 174.32 ? 143 LEU F CA 1 ATOM 7355 C C . LEU F 2 149 ? -33.849 -3.050 33.552 1.00 174.32 ? 143 LEU F C 1 ATOM 7356 O O . LEU F 2 149 ? -32.974 -3.916 33.580 1.00 174.32 ? 143 LEU F O 1 ATOM 7357 C CB . LEU F 2 149 ? -33.060 -1.414 35.286 1.00 174.32 ? 143 LEU F CB 1 ATOM 7358 C CG . LEU F 2 149 ? -32.305 -0.539 34.286 1.00 174.32 ? 143 LEU F CG 1 ATOM 7359 C CD1 . LEU F 2 149 ? -33.191 0.590 33.806 1.00 174.32 ? 143 LEU F CD1 1 ATOM 7360 C CD2 . LEU F 2 149 ? -31.028 0.005 34.905 1.00 174.32 ? 143 LEU F CD2 1 ATOM 7361 N N . VAL F 2 150 ? -34.534 -2.728 32.461 1.00 172.46 ? 144 VAL F N 1 ATOM 7362 C CA . VAL F 2 150 ? -34.258 -3.305 31.156 1.00 172.46 ? 144 VAL F CA 1 ATOM 7363 C C . VAL F 2 150 ? -33.485 -2.290 30.338 1.00 172.46 ? 144 VAL F C 1 ATOM 7364 O O . VAL F 2 150 ? -33.992 -1.216 30.020 1.00 172.46 ? 144 VAL F O 1 ATOM 7365 C CB . VAL F 2 150 ? -35.554 -3.707 30.419 1.00 172.46 ? 144 VAL F CB 1 ATOM 7366 C CG1 . VAL F 2 150 ? -35.228 -4.468 29.146 1.00 172.46 ? 144 VAL F CG1 1 ATOM 7367 C CG2 . VAL F 2 150 ? -36.443 -4.545 31.325 1.00 172.46 ? 144 VAL F CG2 1 ATOM 7368 N N . LYS F 2 151 ? -32.248 -2.630 30.010 1.00 173.00 ? 145 LYS F N 1 ATOM 7369 C CA . LYS F 2 151 ? -31.300 -1.647 29.522 1.00 173.00 ? 145 LYS F CA 1 ATOM 7370 C C . LYS F 2 151 ? -30.820 -2.019 28.133 1.00 173.00 ? 145 LYS F C 1 ATOM 7371 O O . LYS F 2 151 ? -30.499 -3.177 27.866 1.00 173.00 ? 145 LYS F O 1 ATOM 7372 C CB . LYS F 2 151 ? -30.116 -1.529 30.481 1.00 173.00 ? 145 LYS F CB 1 ATOM 7373 C CG . LYS F 2 151 ? -29.330 -0.244 30.344 1.00 173.00 ? 145 LYS F CG 1 ATOM 7374 C CD . LYS F 2 151 ? -27.967 -0.381 30.986 1.00 173.00 ? 145 LYS F CD 1 ATOM 7375 C CE . LYS F 2 151 ? -27.195 0.914 30.900 1.00 173.00 ? 145 LYS F CE 1 ATOM 7376 N NZ . LYS F 2 151 ? -26.014 0.861 31.788 1.00 173.00 ? 145 LYS F NZ 1 ATOM 7377 N N . ASP F 2 152 ? -30.794 -1.020 27.254 1.00 172.67 ? 146 ASP F N 1 ATOM 7378 C CA . ASP F 2 152 ? -30.115 -1.106 25.967 1.00 172.67 ? 146 ASP F CA 1 ATOM 7379 C C . ASP F 2 152 ? -30.675 -2.219 25.073 1.00 172.67 ? 146 ASP F C 1 ATOM 7380 O O . ASP F 2 152 ? -29.983 -3.194 24.788 1.00 172.67 ? 146 ASP F O 1 ATOM 7381 C CB . ASP F 2 152 ? -28.615 -1.331 26.182 1.00 172.67 ? 146 ASP F CB 1 ATOM 7382 C CG . ASP F 2 152 ? -27.951 -0.208 26.952 1.00 172.67 ? 146 ASP F CG 1 ATOM 7383 O OD1 . ASP F 2 152 ? -28.500 0.913 26.977 1.00 172.67 ? 146 ASP F OD1 1 ATOM 7384 O OD2 . ASP F 2 152 ? -26.875 -0.453 27.537 1.00 172.67 ? 146 ASP F OD2 1 ATOM 7385 N N . TYR F 2 153 ? -31.924 -2.085 24.631 1.00 170.14 ? 147 TYR F N 1 ATOM 7386 C CA . TYR F 2 153 ? -32.495 -3.065 23.709 1.00 170.14 ? 147 TYR F CA 1 ATOM 7387 C C . TYR F 2 153 ? -33.096 -2.421 22.457 1.00 170.14 ? 147 TYR F C 1 ATOM 7388 O O . TYR F 2 153 ? -33.731 -1.372 22.532 1.00 170.14 ? 147 TYR F O 1 ATOM 7389 C CB . TYR F 2 153 ? -33.554 -3.926 24.414 1.00 170.14 ? 147 TYR F CB 1 ATOM 7390 C CG . TYR F 2 153 ? -34.856 -3.222 24.715 1.00 170.14 ? 147 TYR F CG 1 ATOM 7391 C CD1 . TYR F 2 153 ? -34.937 -2.237 25.691 1.00 170.14 ? 147 TYR F CD1 1 ATOM 7392 C CD2 . TYR F 2 153 ? -36.008 -3.546 24.015 1.00 170.14 ? 147 TYR F CD2 1 ATOM 7393 C CE1 . TYR F 2 153 ? -36.133 -1.598 25.959 1.00 170.14 ? 147 TYR F CE1 1 ATOM 7394 C CE2 . TYR F 2 153 ? -37.201 -2.912 24.271 1.00 170.14 ? 147 TYR F CE2 1 ATOM 7395 C CZ . TYR F 2 153 ? -37.260 -1.940 25.241 1.00 170.14 ? 147 TYR F CZ 1 ATOM 7396 O OH . TYR F 2 153 ? -38.459 -1.318 25.491 1.00 170.14 ? 147 TYR F OH 1 ATOM 7397 N N . PHE F 2 154 ? -32.878 -3.052 21.306 1.00 170.91 ? 148 PHE F N 1 ATOM 7398 C CA . PHE F 2 154 ? -33.416 -2.569 20.032 1.00 170.91 ? 148 PHE F CA 1 ATOM 7399 C C . PHE F 2 154 ? -33.910 -3.737 19.185 1.00 170.91 ? 148 PHE F C 1 ATOM 7400 O O . PHE F 2 154 ? -33.309 -4.811 19.197 1.00 170.91 ? 148 PHE F O 1 ATOM 7401 C CB . PHE F 2 154 ? -32.365 -1.770 19.261 1.00 170.91 ? 148 PHE F CB 1 ATOM 7402 C CG . PHE F 2 154 ? -32.944 -0.914 18.176 1.00 170.91 ? 148 PHE F CG 1 ATOM 7403 C CD1 . PHE F 2 154 ? -33.664 0.229 18.480 1.00 170.91 ? 148 PHE F CD1 1 ATOM 7404 C CD2 . PHE F 2 154 ? -32.796 -1.276 16.849 1.00 170.91 ? 148 PHE F CD2 1 ATOM 7405 C CE1 . PHE F 2 154 ? -34.208 1.005 17.478 1.00 170.91 ? 148 PHE F CE1 1 ATOM 7406 C CE2 . PHE F 2 154 ? -33.336 -0.505 15.845 1.00 170.91 ? 148 PHE F CE2 1 ATOM 7407 C CZ . PHE F 2 154 ? -34.046 0.633 16.159 1.00 170.91 ? 148 PHE F CZ 1 ATOM 7408 N N . PRO F 2 155 ? -35.006 -3.538 18.433 1.00 168.09 ? 149 PRO F N 1 ATOM 7409 C CA . PRO F 2 155 ? -35.945 -2.420 18.556 1.00 168.09 ? 149 PRO F CA 1 ATOM 7410 C C . PRO F 2 155 ? -37.064 -2.747 19.530 1.00 168.09 ? 149 PRO F C 1 ATOM 7411 O O . PRO F 2 155 ? -37.028 -3.795 20.167 1.00 168.09 ? 149 PRO F O 1 ATOM 7412 C CB . PRO F 2 155 ? -36.467 -2.255 17.137 1.00 168.09 ? 149 PRO F CB 1 ATOM 7413 C CG . PRO F 2 155 ? -36.503 -3.659 16.627 1.00 168.09 ? 149 PRO F CG 1 ATOM 7414 C CD . PRO F 2 155 ? -35.305 -4.356 17.249 1.00 168.09 ? 149 PRO F CD 1 ATOM 7415 N N . GLU F 2 156 ? -38.052 -1.866 19.629 1.00 168.60 ? 150 GLU F N 1 ATOM 7416 C CA . GLU F 2 156 ? -39.216 -2.146 20.453 1.00 168.60 ? 150 GLU F CA 1 ATOM 7417 C C . GLU F 2 156 ? -39.987 -3.334 19.896 1.00 168.60 ? 150 GLU F C 1 ATOM 7418 O O . GLU F 2 156 ? -39.959 -3.576 18.689 1.00 168.60 ? 150 GLU F O 1 ATOM 7419 C CB . GLU F 2 156 ? -40.105 -0.902 20.471 1.00 168.60 ? 150 GLU F CB 1 ATOM 7420 C CG . GLU F 2 156 ? -39.632 0.192 21.398 1.00 168.60 ? 150 GLU F CG 1 ATOM 7421 C CD . GLU F 2 156 ? -40.467 0.319 22.648 1.00 168.60 ? 150 GLU F CD 1 ATOM 7422 O OE1 . GLU F 2 156 ? -40.750 -0.708 23.298 1.00 168.60 ? 150 GLU F OE1 1 ATOM 7423 O OE2 . GLU F 2 156 ? -40.844 1.464 22.975 1.00 168.60 ? 150 GLU F OE2 1 ATOM 7424 N N . PRO F 2 157 ? -40.688 -4.083 20.765 1.00 166.23 ? 151 PRO F N 1 ATOM 7425 C CA . PRO F 2 157 ? -41.015 -3.821 22.170 1.00 166.23 ? 151 PRO F CA 1 ATOM 7426 C C . PRO F 2 157 ? -40.573 -4.968 23.085 1.00 166.23 ? 151 PRO F C 1 ATOM 7427 O O . PRO F 2 157 ? -40.333 -6.072 22.592 1.00 166.23 ? 151 PRO F O 1 ATOM 7428 C CB . PRO F 2 157 ? -42.535 -3.749 22.142 1.00 166.23 ? 151 PRO F CB 1 ATOM 7429 C CG . PRO F 2 157 ? -42.869 -4.841 21.167 1.00 166.23 ? 151 PRO F CG 1 ATOM 7430 C CD . PRO F 2 157 ? -41.793 -4.796 20.100 1.00 166.23 ? 151 PRO F CD 1 ATOM 7431 N N . VAL F 2 158 ? -40.453 -4.719 24.388 1.00 166.29 ? 152 VAL F N 1 ATOM 7432 C CA . VAL F 2 158 ? -40.094 -5.790 25.315 1.00 166.29 ? 152 VAL F CA 1 ATOM 7433 C C . VAL F 2 158 ? -41.209 -6.017 26.343 1.00 166.29 ? 152 VAL F C 1 ATOM 7434 O O . VAL F 2 158 ? -41.833 -5.068 26.818 1.00 166.29 ? 152 VAL F O 1 ATOM 7435 C CB . VAL F 2 158 ? -38.766 -5.482 26.048 1.00 166.29 ? 152 VAL F CB 1 ATOM 7436 C CG1 . VAL F 2 158 ? -38.913 -4.260 26.930 1.00 166.29 ? 152 VAL F CG1 1 ATOM 7437 C CG2 . VAL F 2 158 ? -38.332 -6.657 26.893 1.00 166.29 ? 152 VAL F CG2 1 ATOM 7438 N N . THR F 2 159 ? -41.482 -7.279 26.658 1.00 167.26 ? 153 THR F N 1 ATOM 7439 C CA . THR F 2 159 ? -42.524 -7.607 27.626 1.00 167.26 ? 153 THR F CA 1 ATOM 7440 C C . THR F 2 159 ? -41.922 -8.024 28.967 1.00 167.26 ? 153 THR F C 1 ATOM 7441 O O . THR F 2 159 ? -40.909 -8.725 29.015 1.00 167.26 ? 153 THR F O 1 ATOM 7442 C CB . THR F 2 159 ? -43.477 -8.712 27.110 1.00 167.26 ? 153 THR F CB 1 ATOM 7443 O OG1 . THR F 2 159 ? -44.500 -8.954 28.085 1.00 167.26 ? 153 THR F OG1 1 ATOM 7444 C CG2 . THR F 2 159 ? -42.737 -10.003 26.852 1.00 167.26 ? 153 THR F CG2 1 ATOM 7445 N N . VAL F 2 160 ? -42.538 -7.572 30.054 1.00 168.69 ? 154 VAL F N 1 ATOM 7446 C CA . VAL F 2 160 ? -42.053 -7.885 31.391 1.00 168.69 ? 154 VAL F CA 1 ATOM 7447 C C . VAL F 2 160 ? -43.207 -8.422 32.225 1.00 168.69 ? 154 VAL F C 1 ATOM 7448 O O . VAL F 2 160 ? -44.309 -7.876 32.212 1.00 168.69 ? 154 VAL F O 1 ATOM 7449 C CB . VAL F 2 160 ? -41.425 -6.668 32.102 1.00 168.69 ? 154 VAL F CB 1 ATOM 7450 C CG1 . VAL F 2 160 ? -40.919 -7.074 33.479 1.00 168.69 ? 154 VAL F CG1 1 ATOM 7451 C CG2 . VAL F 2 160 ? -40.285 -6.098 31.279 1.00 168.69 ? 154 VAL F CG2 1 ATOM 7452 N N . SER F 2 161 ? -42.938 -9.494 32.956 1.00 172.91 ? 156 SER F N 1 ATOM 7453 C CA . SER F 2 161 ? -43.914 -10.082 33.854 1.00 172.91 ? 156 SER F CA 1 ATOM 7454 C C . SER F 2 161 ? -43.158 -10.457 35.110 1.00 172.91 ? 156 SER F C 1 ATOM 7455 O O . SER F 2 161 ? -41.928 -10.516 35.104 1.00 172.91 ? 156 SER F O 1 ATOM 7456 C CB . SER F 2 161 ? -44.606 -11.293 33.230 1.00 172.91 ? 156 SER F CB 1 ATOM 7457 O OG . SER F 2 161 ? -43.682 -12.327 32.955 1.00 172.91 ? 156 SER F OG 1 ATOM 7458 N N . TRP F 2 162 ? -43.876 -10.707 36.195 1.00 175.76 ? 157 TRP F N 1 ATOM 7459 C CA . TRP F 2 162 ? -43.191 -11.058 37.420 1.00 175.76 ? 157 TRP F CA 1 ATOM 7460 C C . TRP F 2 162 ? -43.561 -12.441 37.914 1.00 175.76 ? 157 TRP F C 1 ATOM 7461 O O . TRP F 2 162 ? -44.742 -12.785 37.977 1.00 175.76 ? 157 TRP F O 1 ATOM 7462 C CB . TRP F 2 162 ? -43.497 -10.028 38.496 1.00 175.76 ? 157 TRP F CB 1 ATOM 7463 C CG . TRP F 2 162 ? -42.779 -8.760 38.235 1.00 175.76 ? 157 TRP F CG 1 ATOM 7464 C CD1 . TRP F 2 162 ? -43.190 -7.759 37.409 1.00 175.76 ? 157 TRP F CD1 1 ATOM 7465 C CD2 . TRP F 2 162 ? -41.465 -8.403 38.670 1.00 175.76 ? 157 TRP F CD2 1 ATOM 7466 N NE1 . TRP F 2 162 ? -42.254 -6.761 37.367 1.00 175.76 ? 157 TRP F NE1 1 ATOM 7467 C CE2 . TRP F 2 162 ? -41.178 -7.136 38.126 1.00 175.76 ? 157 TRP F CE2 1 ATOM 7468 C CE3 . TRP F 2 162 ? -40.516 -9.014 39.493 1.00 175.76 ? 157 TRP F CE3 1 ATOM 7469 C CZ2 . TRP F 2 162 ? -39.986 -6.470 38.377 1.00 175.76 ? 157 TRP F CZ2 1 ATOM 7470 C CZ3 . TRP F 2 162 ? -39.333 -8.350 39.741 1.00 175.76 ? 157 TRP F CZ3 1 ATOM 7471 C CH2 . TRP F 2 162 ? -39.079 -7.091 39.188 1.00 175.76 ? 157 TRP F CH2 1 ATOM 7472 N N . ASN F 2 163 ? -42.542 -13.224 38.259 1.00 177.90 ? 162 ASN F N 1 ATOM 7473 C CA . ASN F 2 163 ? -42.743 -14.571 38.772 1.00 177.90 ? 162 ASN F CA 1 ATOM 7474 C C . ASN F 2 163 ? -43.567 -15.423 37.822 1.00 177.90 ? 162 ASN F C 1 ATOM 7475 O O . ASN F 2 163 ? -44.505 -16.094 38.248 1.00 177.90 ? 162 ASN F O 1 ATOM 7476 C CB . ASN F 2 163 ? -43.437 -14.513 40.136 1.00 177.90 ? 162 ASN F CB 1 ATOM 7477 C CG . ASN F 2 163 ? -42.548 -13.946 41.223 1.00 177.90 ? 162 ASN F CG 1 ATOM 7478 O OD1 . ASN F 2 163 ? -41.401 -13.576 40.976 1.00 177.90 ? 162 ASN F OD1 1 ATOM 7479 N ND2 . ASN F 2 163 ? -43.086 -13.854 42.433 1.00 177.90 ? 162 ASN F ND2 1 ATOM 7480 N N . SER F 2 164 ? -43.212 -15.379 36.538 1.00 178.05 ? 163 SER F N 1 ATOM 7481 C CA . SER F 2 164 ? -43.893 -16.164 35.507 1.00 178.05 ? 163 SER F CA 1 ATOM 7482 C C . SER F 2 164 ? -45.349 -15.718 35.351 1.00 178.05 ? 163 SER F C 1 ATOM 7483 O O . SER F 2 164 ? -46.201 -16.502 34.935 1.00 178.05 ? 163 SER F O 1 ATOM 7484 C CB . SER F 2 164 ? -43.810 -17.665 35.806 1.00 178.05 ? 163 SER F CB 1 ATOM 7485 O OG . SER F 2 164 ? -43.928 -18.427 34.615 1.00 178.05 ? 163 SER F OG 1 ATOM 7486 N N . GLY F 2 165 ? -45.631 -14.456 35.675 1.00 177.83 ? 164 GLY F N 1 ATOM 7487 C CA . GLY F 2 165 ? -46.967 -13.920 35.472 1.00 177.83 ? 164 GLY F CA 1 ATOM 7488 C C . GLY F 2 165 ? -47.900 -14.202 36.635 1.00 177.83 ? 164 GLY F C 1 ATOM 7489 O O . GLY F 2 165 ? -49.074 -13.833 36.612 1.00 177.83 ? 164 GLY F O 1 ATOM 7490 N N . ALA F 2 166 ? -47.357 -14.863 37.651 1.00 180.71 ? 165 ALA F N 1 ATOM 7491 C CA . ALA F 2 166 ? -48.064 -15.152 38.898 1.00 180.71 ? 165 ALA F CA 1 ATOM 7492 C C . ALA F 2 166 ? -48.383 -13.882 39.686 1.00 180.71 ? 165 ALA F C 1 ATOM 7493 O O . ALA F 2 166 ? -49.400 -13.813 40.376 1.00 180.71 ? 165 ALA F O 1 ATOM 7494 C CB . ALA F 2 166 ? -47.250 -16.107 39.756 1.00 180.71 ? 165 ALA F CB 1 ATOM 7495 N N . LEU F 2 167 ? -47.508 -12.888 39.590 1.00 182.21 ? 166 LEU F N 1 ATOM 7496 C CA . LEU F 2 167 ? -47.676 -11.639 40.327 1.00 182.21 ? 166 LEU F CA 1 ATOM 7497 C C . LEU F 2 167 ? -48.292 -10.544 39.462 1.00 182.21 ? 166 LEU F C 1 ATOM 7498 O O . LEU F 2 167 ? -47.705 -10.121 38.465 1.00 182.21 ? 166 LEU F O 1 ATOM 7499 C CB . LEU F 2 167 ? -46.329 -11.159 40.871 1.00 182.21 ? 166 LEU F CB 1 ATOM 7500 C CG . LEU F 2 167 ? -46.315 -9.816 41.608 1.00 182.21 ? 166 LEU F CG 1 ATOM 7501 C CD1 . LEU F 2 167 ? -47.139 -9.875 42.889 1.00 182.21 ? 166 LEU F CD1 1 ATOM 7502 C CD2 . LEU F 2 167 ? -44.886 -9.373 41.891 1.00 182.21 ? 166 LEU F CD2 1 ATOM 7503 N N . THR F 2 168 ? -49.484 -10.091 39.845 1.00 183.85 ? 167 THR F N 1 ATOM 7504 C CA . THR F 2 168 ? -50.189 -9.090 39.060 1.00 183.85 ? 167 THR F CA 1 ATOM 7505 C C . THR F 2 168 ? -50.510 -7.872 39.915 1.00 183.85 ? 167 THR F C 1 ATOM 7506 O O . THR F 2 168 ? -50.654 -6.761 39.406 1.00 183.85 ? 167 THR F O 1 ATOM 7507 C CB . THR F 2 168 ? -51.508 -9.655 38.493 1.00 183.85 ? 167 THR F CB 1 ATOM 7508 O OG1 . THR F 2 168 ? -52.314 -10.155 39.569 1.00 183.85 ? 167 THR F OG1 1 ATOM 7509 C CG2 . THR F 2 168 ? -51.234 -10.778 37.503 1.00 183.85 ? 167 THR F CG2 1 ATOM 7510 N N . SER F 2 169 ? -50.632 -8.092 41.216 1.00 186.38 ? 168 SER F N 1 ATOM 7511 C CA . SER F 2 169 ? -51.046 -7.038 42.131 1.00 186.38 ? 168 SER F CA 1 ATOM 7512 C C . SER F 2 169 ? -49.913 -6.028 42.296 1.00 186.38 ? 168 SER F C 1 ATOM 7513 O O . SER F 2 169 ? -48.757 -6.431 42.458 1.00 186.38 ? 168 SER F O 1 ATOM 7514 C CB . SER F 2 169 ? -51.451 -7.616 43.488 1.00 186.38 ? 168 SER F CB 1 ATOM 7515 O OG . SER F 2 169 ? -51.802 -6.586 44.399 1.00 186.38 ? 168 SER F OG 1 ATOM 7516 N N . GLY F 2 170 ? -50.206 -4.732 42.248 1.00 186.57 ? 169 GLY F N 1 ATOM 7517 C CA . GLY F 2 170 ? -49.159 -3.771 42.541 1.00 186.57 ? 169 GLY F CA 1 ATOM 7518 C C . GLY F 2 170 ? -48.019 -3.702 41.536 1.00 186.57 ? 169 GLY F C 1 ATOM 7519 O O . GLY F 2 170 ? -46.939 -3.209 41.864 1.00 186.57 ? 169 GLY F O 1 ATOM 7520 N N . VAL F 2 171 ? -48.245 -4.160 40.311 1.00 185.72 ? 171 VAL F N 1 ATOM 7521 C CA . VAL F 2 171 ? -47.169 -4.205 39.333 1.00 185.72 ? 171 VAL F CA 1 ATOM 7522 C C . VAL F 2 171 ? -47.325 -3.055 38.345 1.00 185.72 ? 171 VAL F C 1 ATOM 7523 O O . VAL F 2 171 ? -48.398 -2.845 37.784 1.00 185.72 ? 171 VAL F O 1 ATOM 7524 C CB . VAL F 2 171 ? -47.154 -5.544 38.554 1.00 185.72 ? 171 VAL F CB 1 ATOM 7525 C CG1 . VAL F 2 171 ? -46.263 -5.439 37.331 1.00 185.72 ? 171 VAL F CG1 1 ATOM 7526 C CG2 . VAL F 2 171 ? -46.700 -6.678 39.467 1.00 185.72 ? 171 VAL F CG2 1 ATOM 7527 N N . HIS F 2 172 ? -46.231 -2.323 38.124 1.00 184.85 ? 172 HIS F N 1 ATOM 7528 C CA . HIS F 2 172 ? -46.195 -1.304 37.078 1.00 184.85 ? 172 HIS F CA 1 ATOM 7529 C C . HIS F 2 172 ? -44.990 -1.402 36.161 1.00 184.85 ? 172 HIS F C 1 ATOM 7530 O O . HIS F 2 172 ? -43.852 -1.463 36.609 1.00 184.85 ? 172 HIS F O 1 ATOM 7531 C CB . HIS F 2 172 ? -46.175 0.080 37.740 1.00 184.85 ? 172 HIS F CB 1 ATOM 7532 C CG . HIS F 2 172 ? -46.436 1.221 36.805 1.00 184.85 ? 172 HIS F CG 1 ATOM 7533 N ND1 . HIS F 2 172 ? -45.678 1.466 35.667 1.00 184.85 ? 172 HIS F ND1 1 ATOM 7534 C CD2 . HIS F 2 172 ? -47.340 2.227 36.890 1.00 184.85 ? 172 HIS F CD2 1 ATOM 7535 C CE1 . HIS F 2 172 ? -46.160 2.529 35.053 1.00 184.85 ? 172 HIS F CE1 1 ATOM 7536 N NE2 . HIS F 2 172 ? -47.154 3.016 35.782 1.00 184.85 ? 172 HIS F NE2 1 ATOM 7537 N N . THR F 2 173 ? -45.272 -1.410 34.859 1.00 182.39 ? 173 THR F N 1 ATOM 7538 C CA . THR F 2 173 ? -44.233 -1.418 33.834 1.00 182.39 ? 173 THR F CA 1 ATOM 7539 C C . THR F 2 173 ? -44.155 -0.080 33.081 1.00 182.39 ? 173 THR F C 1 ATOM 7540 O O . THR F 2 173 ? -45.141 0.349 32.485 1.00 182.39 ? 173 THR F O 1 ATOM 7541 C CB . THR F 2 173 ? -44.458 -2.553 32.810 1.00 182.39 ? 173 THR F CB 1 ATOM 7542 O OG1 . THR F 2 173 ? -44.457 -3.822 33.478 1.00 182.39 ? 173 THR F OG1 1 ATOM 7543 C CG2 . THR F 2 173 ? -43.366 -2.538 31.757 1.00 182.39 ? 173 THR F CG2 1 ATOM 7544 N N . PHE F 2 174 ? -42.997 0.575 33.105 1.00 181.08 ? 174 PHE F N 1 ATOM 7545 C CA . PHE F 2 174 ? -42.865 1.922 32.524 1.00 181.08 ? 174 PHE F CA 1 ATOM 7546 C C . PHE F 2 174 ? -42.798 2.020 31.007 1.00 181.08 ? 174 PHE F C 1 ATOM 7547 O O . PHE F 2 174 ? -42.478 1.046 30.318 1.00 181.08 ? 174 PHE F O 1 ATOM 7548 C CB . PHE F 2 174 ? -41.674 2.672 33.122 1.00 181.08 ? 174 PHE F CB 1 ATOM 7549 C CG . PHE F 2 174 ? -41.914 3.126 34.514 1.00 181.08 ? 174 PHE F CG 1 ATOM 7550 C CD1 . PHE F 2 174 ? -42.541 4.341 34.725 1.00 181.08 ? 174 PHE F CD1 1 ATOM 7551 C CD2 . PHE F 2 174 ? -41.571 2.352 35.601 1.00 181.08 ? 174 PHE F CD2 1 ATOM 7552 C CE1 . PHE F 2 174 ? -42.806 4.789 35.992 1.00 181.08 ? 174 PHE F CE1 1 ATOM 7553 C CE2 . PHE F 2 174 ? -41.833 2.799 36.877 1.00 181.08 ? 174 PHE F CE2 1 ATOM 7554 C CZ . PHE F 2 174 ? -42.449 4.020 37.072 1.00 181.08 ? 174 PHE F CZ 1 ATOM 7555 N N . PRO F 2 175 ? -43.115 3.215 30.483 1.00 180.08 ? 175 PRO F N 1 ATOM 7556 C CA . PRO F 2 175 ? -42.816 3.466 29.075 1.00 180.08 ? 175 PRO F CA 1 ATOM 7557 C C . PRO F 2 175 ? -41.307 3.421 28.892 1.00 180.08 ? 175 PRO F C 1 ATOM 7558 O O . PRO F 2 175 ? -40.565 3.727 29.826 1.00 180.08 ? 175 PRO F O 1 ATOM 7559 C CB . PRO F 2 175 ? -43.360 4.880 28.848 1.00 180.08 ? 175 PRO F CB 1 ATOM 7560 C CG . PRO F 2 175 ? -44.451 5.028 29.857 1.00 180.08 ? 175 PRO F CG 1 ATOM 7561 C CD . PRO F 2 175 ? -43.993 4.251 31.060 1.00 180.08 ? 175 PRO F CD 1 ATOM 7562 N N . ALA F 2 176 ? -40.863 3.043 27.701 1.00 178.15 ? 176 ALA F N 1 ATOM 7563 C CA . ALA F 2 176 ? -39.439 3.002 27.408 1.00 178.15 ? 176 ALA F CA 1 ATOM 7564 C C . ALA F 2 176 ? -38.866 4.388 27.210 1.00 178.15 ? 176 ALA F C 1 ATOM 7565 O O . ALA F 2 176 ? -39.601 5.355 27.005 1.00 178.15 ? 176 ALA F O 1 ATOM 7566 C CB . ALA F 2 176 ? -39.178 2.146 26.179 1.00 178.15 ? 176 ALA F CB 1 ATOM 7567 N N . VAL F 2 177 ? -37.547 4.489 27.297 1.00 178.07 ? 177 VAL F N 1 ATOM 7568 C CA . VAL F 2 177 ? -36.901 5.731 26.941 1.00 178.07 ? 177 VAL F CA 1 ATOM 7569 C C . VAL F 2 177 ? -35.977 5.467 25.762 1.00 178.07 ? 177 VAL F C 1 ATOM 7570 O O . VAL F 2 177 ? -35.353 4.408 25.675 1.00 178.07 ? 177 VAL F O 1 ATOM 7571 C CB . VAL F 2 177 ? -36.099 6.313 28.129 1.00 178.07 ? 177 VAL F CB 1 ATOM 7572 C CG1 . VAL F 2 177 ? -34.970 5.364 28.549 1.00 178.07 ? 177 VAL F CG1 1 ATOM 7573 C CG2 . VAL F 2 177 ? -35.546 7.680 27.778 1.00 178.07 ? 177 VAL F CG2 1 ATOM 7574 N N . LEU F 2 178 ? -35.923 6.409 24.833 1.00 178.50 ? 178 LEU F N 1 ATOM 7575 C CA . LEU F 2 178 ? -35.006 6.291 23.721 1.00 178.50 ? 178 LEU F CA 1 ATOM 7576 C C . LEU F 2 178 ? -33.769 7.082 24.090 1.00 178.50 ? 178 LEU F C 1 ATOM 7577 O O . LEU F 2 178 ? -33.843 8.302 24.231 1.00 178.50 ? 178 LEU F O 1 ATOM 7578 C CB . LEU F 2 178 ? -35.611 6.812 22.419 1.00 178.50 ? 178 LEU F CB 1 ATOM 7579 C CG . LEU F 2 178 ? -34.677 6.659 21.217 1.00 178.50 ? 178 LEU F CG 1 ATOM 7580 C CD1 . LEU F 2 178 ? -34.606 5.205 20.767 1.00 178.50 ? 178 LEU F CD1 1 ATOM 7581 C CD2 . LEU F 2 178 ? -35.088 7.570 20.072 1.00 178.50 ? 178 LEU F CD2 1 ATOM 7582 N N . GLN F 2 179 ? -32.635 6.417 24.238 1.00 179.22 ? 179 GLN F N 1 ATOM 7583 C CA . GLN F 2 179 ? -31.481 7.143 24.726 1.00 179.22 ? 179 GLN F CA 1 ATOM 7584 C C . GLN F 2 179 ? -30.854 7.918 23.581 1.00 179.22 ? 179 GLN F C 1 ATOM 7585 O O . GLN F 2 179 ? -31.179 7.690 22.416 1.00 179.22 ? 179 GLN F O 1 ATOM 7586 C CB . GLN F 2 179 ? -30.448 6.208 25.364 1.00 179.22 ? 179 GLN F CB 1 ATOM 7587 C CG . GLN F 2 179 ? -30.959 5.446 26.582 1.00 179.22 ? 179 GLN F CG 1 ATOM 7588 C CD . GLN F 2 179 ? -30.250 4.119 26.782 1.00 179.22 ? 179 GLN F CD 1 ATOM 7589 O OE1 . GLN F 2 179 ? -30.855 3.051 26.692 1.00 179.22 ? 179 GLN F OE1 1 ATOM 7590 N NE2 . GLN F 2 179 ? -28.956 4.187 27.063 1.00 179.22 ? 179 GLN F NE2 1 ATOM 7591 N N . SER F 2 180 ? -29.954 8.833 23.928 1.00 179.91 ? 180 SER F N 1 ATOM 7592 C CA . SER F 2 180 ? -29.179 9.575 22.946 1.00 179.91 ? 180 SER F CA 1 ATOM 7593 C C . SER F 2 180 ? -28.368 8.583 22.119 1.00 179.91 ? 180 SER F C 1 ATOM 7594 O O . SER F 2 180 ? -28.123 8.791 20.929 1.00 179.91 ? 180 SER F O 1 ATOM 7595 C CB . SER F 2 180 ? -28.279 10.599 23.636 1.00 179.91 ? 180 SER F CB 1 ATOM 7596 O OG . SER F 2 180 ? -27.804 10.087 24.871 1.00 179.91 ? 180 SER F OG 1 ATOM 7597 N N . SER F 2 181 ? -27.959 7.499 22.774 1.00 179.60 ? 182 SER F N 1 ATOM 7598 C CA . SER F 2 181 ? -27.191 6.433 22.138 1.00 179.60 ? 182 SER F CA 1 ATOM 7599 C C . SER F 2 181 ? -27.994 5.723 21.045 1.00 179.60 ? 182 SER F C 1 ATOM 7600 O O . SER F 2 181 ? -27.429 5.046 20.186 1.00 179.60 ? 182 SER F O 1 ATOM 7601 C CB . SER F 2 181 ? -26.731 5.419 23.190 1.00 179.60 ? 182 SER F CB 1 ATOM 7602 O OG . SER F 2 181 ? -27.816 4.638 23.665 1.00 179.60 ? 182 SER F OG 1 ATOM 7603 N N . GLY F 2 182 ? -29.312 5.891 21.085 1.00 177.62 ? 183 GLY F N 1 ATOM 7604 C CA . GLY F 2 182 ? -30.215 5.302 20.111 1.00 177.62 ? 183 GLY F CA 1 ATOM 7605 C C . GLY F 2 182 ? -30.799 3.955 20.501 1.00 177.62 ? 183 GLY F C 1 ATOM 7606 O O . GLY F 2 182 ? -31.475 3.312 19.700 1.00 177.62 ? 183 GLY F O 1 ATOM 7607 N N . LEU F 2 183 ? -30.551 3.537 21.739 1.00 175.19 ? 184 LEU F N 1 ATOM 7608 C CA . LEU F 2 183 ? -31.034 2.251 22.245 1.00 175.19 ? 184 LEU F CA 1 ATOM 7609 C C . LEU F 2 183 ? -32.130 2.499 23.267 1.00 175.19 ? 184 LEU F C 1 ATOM 7610 O O . LEU F 2 183 ? -32.034 3.422 24.074 1.00 175.19 ? 184 LEU F O 1 ATOM 7611 C CB . LEU F 2 183 ? -29.905 1.408 22.835 1.00 175.19 ? 184 LEU F CB 1 ATOM 7612 C CG . LEU F 2 183 ? -28.880 0.941 21.801 1.00 175.19 ? 184 LEU F CG 1 ATOM 7613 C CD1 . LEU F 2 183 ? -27.600 0.460 22.464 1.00 175.19 ? 184 LEU F CD1 1 ATOM 7614 C CD2 . LEU F 2 183 ? -29.487 -0.152 20.929 1.00 175.19 ? 184 LEU F CD2 1 ATOM 7615 N N . TYR F 2 184 ? -33.172 1.677 23.231 1.00 174.74 ? 185 TYR F N 1 ATOM 7616 C CA . TYR F 2 184 ? -34.240 1.775 24.213 1.00 174.74 ? 185 TYR F CA 1 ATOM 7617 C C . TYR F 2 184 ? -33.862 1.182 25.572 1.00 174.74 ? 185 TYR F C 1 ATOM 7618 O O . TYR F 2 184 ? -33.062 0.250 25.651 1.00 174.74 ? 185 TYR F O 1 ATOM 7619 C CB . TYR F 2 184 ? -35.461 1.031 23.678 1.00 174.74 ? 185 TYR F CB 1 ATOM 7620 C CG . TYR F 2 184 ? -36.104 1.686 22.481 1.00 174.74 ? 185 TYR F CG 1 ATOM 7621 C CD1 . TYR F 2 184 ? -36.938 2.786 22.611 1.00 174.74 ? 185 TYR F CD1 1 ATOM 7622 C CD2 . TYR F 2 184 ? -35.852 1.200 21.203 1.00 174.74 ? 185 TYR F CD2 1 ATOM 7623 C CE1 . TYR F 2 184 ? -37.512 3.377 21.495 1.00 174.74 ? 185 TYR F CE1 1 ATOM 7624 C CE2 . TYR F 2 184 ? -36.417 1.779 20.090 1.00 174.74 ? 185 TYR F CE2 1 ATOM 7625 C CZ . TYR F 2 184 ? -37.245 2.867 20.238 1.00 174.74 ? 185 TYR F CZ 1 ATOM 7626 O OH . TYR F 2 184 ? -37.810 3.442 19.123 1.00 174.74 ? 185 TYR F OH 1 ATOM 7627 N N . SER F 2 185 ? -34.445 1.725 26.638 1.00 175.10 ? 186 SER F N 1 ATOM 7628 C CA . SER F 2 185 ? -34.333 1.134 27.967 1.00 175.10 ? 186 SER F CA 1 ATOM 7629 C C . SER F 2 185 ? -35.633 1.398 28.721 1.00 175.10 ? 186 SER F C 1 ATOM 7630 O O . SER F 2 185 ? -36.289 2.408 28.477 1.00 175.10 ? 186 SER F O 1 ATOM 7631 C CB . SER F 2 185 ? -33.133 1.706 28.731 1.00 175.10 ? 186 SER F CB 1 ATOM 7632 O OG . SER F 2 185 ? -31.906 1.230 28.202 1.00 175.10 ? 186 SER F OG 1 ATOM 7633 N N . LEU F 2 186 ? -36.013 0.507 29.630 1.00 174.55 ? 187 LEU F N 1 ATOM 7634 C CA . LEU F 2 186 ? -37.199 0.743 30.451 1.00 174.55 ? 187 LEU F CA 1 ATOM 7635 C C . LEU F 2 186 ? -37.137 -0.020 31.759 1.00 174.55 ? 187 LEU F C 1 ATOM 7636 O O . LEU F 2 186 ? -36.299 -0.902 31.932 1.00 174.55 ? 187 LEU F O 1 ATOM 7637 C CB . LEU F 2 186 ? -38.485 0.379 29.696 1.00 174.55 ? 187 LEU F CB 1 ATOM 7638 C CG . LEU F 2 186 ? -38.989 -1.059 29.519 1.00 174.55 ? 187 LEU F CG 1 ATOM 7639 C CD1 . LEU F 2 186 ? -39.793 -1.564 30.713 1.00 174.55 ? 187 LEU F CD1 1 ATOM 7640 C CD2 . LEU F 2 186 ? -39.850 -1.113 28.275 1.00 174.55 ? 187 LEU F CD2 1 ATOM 7641 N N . SER F 2 187 ? -38.034 0.318 32.679 1.00 177.65 ? 188 SER F N 1 ATOM 7642 C CA . SER F 2 187 ? -38.036 -0.322 33.982 1.00 177.65 ? 188 SER F CA 1 ATOM 7643 C C . SER F 2 187 ? -39.420 -0.875 34.282 1.00 177.65 ? 188 SER F C 1 ATOM 7644 O O . SER F 2 187 ? -40.432 -0.303 33.881 1.00 177.65 ? 188 SER F O 1 ATOM 7645 C CB . SER F 2 187 ? -37.620 0.659 35.080 1.00 177.65 ? 188 SER F CB 1 ATOM 7646 O OG . SER F 2 187 ? -36.225 0.894 35.056 1.00 177.65 ? 188 SER F OG 1 ATOM 7647 N N . SER F 2 188 ? -39.457 -1.988 35.004 1.00 179.53 ? 189 SER F N 1 ATOM 7648 C CA . SER F 2 188 ? -40.708 -2.517 35.510 1.00 179.53 ? 189 SER F CA 1 ATOM 7649 C C . SER F 2 188 ? -40.521 -2.673 37.007 1.00 179.53 ? 189 SER F C 1 ATOM 7650 O O . SER F 2 188 ? -39.483 -3.152 37.462 1.00 179.53 ? 189 SER F O 1 ATOM 7651 C CB . SER F 2 188 ? -41.075 -3.842 34.844 1.00 179.53 ? 189 SER F CB 1 ATOM 7652 O OG . SER F 2 188 ? -42.446 -4.146 35.036 1.00 179.53 ? 189 SER F OG 1 ATOM 7653 N N . VAL F 2 189 ? -41.529 -2.277 37.769 1.00 182.85 ? 190 VAL F N 1 ATOM 7654 C CA . VAL F 2 189 ? -41.418 -2.256 39.217 1.00 182.85 ? 190 VAL F CA 1 ATOM 7655 C C . VAL F 2 189 ? -42.670 -2.866 39.843 1.00 182.85 ? 190 VAL F C 1 ATOM 7656 O O . VAL F 2 189 ? -43.755 -2.812 39.263 1.00 182.85 ? 190 VAL F O 1 ATOM 7657 C CB . VAL F 2 189 ? -41.170 -0.816 39.736 1.00 182.85 ? 190 VAL F CB 1 ATOM 7658 C CG1 . VAL F 2 189 ? -42.280 0.118 39.286 1.00 182.85 ? 190 VAL F CG1 1 ATOM 7659 C CG2 . VAL F 2 189 ? -41.004 -0.789 41.252 1.00 182.85 ? 190 VAL F CG2 1 ATOM 7660 N N . VAL F 2 190 ? -42.514 -3.444 41.027 1.00 185.47 ? 191 VAL F N 1 ATOM 7661 C CA . VAL F 2 190 ? -43.653 -3.862 41.825 1.00 185.47 ? 191 VAL F CA 1 ATOM 7662 C C . VAL F 2 190 ? -43.400 -3.499 43.284 1.00 185.47 ? 191 VAL F C 1 ATOM 7663 O O . VAL F 2 190 ? -42.278 -3.590 43.783 1.00 185.47 ? 191 VAL F O 1 ATOM 7664 C CB . VAL F 2 190 ? -43.927 -5.379 41.684 1.00 185.47 ? 191 VAL F CB 1 ATOM 7665 C CG1 . VAL F 2 190 ? -42.673 -6.186 41.993 1.00 185.47 ? 191 VAL F CG1 1 ATOM 7666 C CG2 . VAL F 2 190 ? -45.086 -5.809 42.574 1.00 185.47 ? 191 VAL F CG2 1 ATOM 7667 N N . THR F 2 191 ? -44.466 -3.083 43.958 1.00 191.61 ? 192 THR F N 1 ATOM 7668 C CA . THR F 2 191 ? -44.409 -2.690 45.355 1.00 191.61 ? 192 THR F CA 1 ATOM 7669 C C . THR F 2 191 ? -44.976 -3.824 46.202 1.00 191.61 ? 192 THR F C 1 ATOM 7670 O O . THR F 2 191 ? -46.052 -4.354 45.924 1.00 191.61 ? 192 THR F O 1 ATOM 7671 C CB . THR F 2 191 ? -45.201 -1.382 45.592 1.00 191.61 ? 192 THR F CB 1 ATOM 7672 O OG1 . THR F 2 191 ? -44.975 -0.480 44.502 1.00 191.61 ? 192 THR F OG1 1 ATOM 7673 C CG2 . THR F 2 191 ? -44.792 -0.711 46.891 1.00 191.61 ? 192 THR F CG2 1 ATOM 7674 N N . VAL F 2 192 ? -44.223 -4.193 47.235 1.00 192.59 ? 193 VAL F N 1 ATOM 7675 C CA . VAL F 2 192 ? -44.502 -5.374 48.045 1.00 192.59 ? 193 VAL F CA 1 ATOM 7676 C C . VAL F 2 192 ? -44.463 -5.062 49.539 1.00 192.59 ? 193 VAL F C 1 ATOM 7677 O O . VAL F 2 192 ? -43.874 -4.061 49.950 1.00 192.59 ? 193 VAL F O 1 ATOM 7678 C CB . VAL F 2 192 ? -43.488 -6.501 47.736 1.00 192.59 ? 193 VAL F CB 1 ATOM 7679 C CG1 . VAL F 2 192 ? -43.616 -6.953 46.288 1.00 192.59 ? 193 VAL F CG1 1 ATOM 7680 C CG2 . VAL F 2 192 ? -42.072 -6.037 48.040 1.00 192.59 ? 193 VAL F CG2 1 ATOM 7681 N N . PRO F 2 193 ? -45.097 -5.915 50.363 1.00 193.75 ? 194 PRO F N 1 ATOM 7682 C CA . PRO F 2 193 ? -44.953 -5.702 51.807 1.00 193.75 ? 194 PRO F CA 1 ATOM 7683 C C . PRO F 2 193 ? -43.536 -5.971 52.297 1.00 193.75 ? 194 PRO F C 1 ATOM 7684 O O . PRO F 2 193 ? -42.869 -6.879 51.797 1.00 193.75 ? 194 PRO F O 1 ATOM 7685 C CB . PRO F 2 193 ? -45.930 -6.719 52.406 1.00 193.75 ? 194 PRO F CB 1 ATOM 7686 C CG . PRO F 2 193 ? -46.025 -7.798 51.373 1.00 193.75 ? 194 PRO F CG 1 ATOM 7687 C CD . PRO F 2 193 ? -45.947 -7.081 50.056 1.00 193.75 ? 194 PRO F CD 1 ATOM 7688 N N . SER F 2 194 ? -43.083 -5.173 53.259 1.00 194.24 ? 195 SER F N 1 ATOM 7689 C CA . SER F 2 194 ? -41.711 -5.270 53.736 1.00 194.24 ? 195 SER F CA 1 ATOM 7690 C C . SER F 2 194 ? -41.503 -6.600 54.454 1.00 194.24 ? 195 SER F C 1 ATOM 7691 O O . SER F 2 194 ? -40.405 -7.157 54.440 1.00 194.24 ? 195 SER F O 1 ATOM 7692 C CB . SER F 2 194 ? -41.386 -4.094 54.661 1.00 194.24 ? 195 SER F CB 1 ATOM 7693 O OG . SER F 2 194 ? -40.136 -4.264 55.304 1.00 194.24 ? 195 SER F OG 1 ATOM 7694 N N . SER F 2 195 ? -42.562 -7.093 55.091 1.00 192.26 ? 196 SER F N 1 ATOM 7695 C CA . SER F 2 195 ? -42.489 -8.327 55.866 1.00 192.26 ? 196 SER F CA 1 ATOM 7696 C C . SER F 2 195 ? -42.094 -9.530 55.004 1.00 192.26 ? 196 SER F C 1 ATOM 7697 O O . SER F 2 195 ? -41.336 -10.400 55.431 1.00 192.26 ? 196 SER F O 1 ATOM 7698 C CB . SER F 2 195 ? -43.833 -8.589 56.549 1.00 192.26 ? 196 SER F CB 1 ATOM 7699 O OG . SER F 2 195 ? -44.886 -8.641 55.602 1.00 192.26 ? 196 SER F OG 1 ATOM 7700 N N . SER F 2 196 ? -42.631 -9.558 53.787 1.00 189.27 ? 197 SER F N 1 ATOM 7701 C CA . SER F 2 196 ? -42.513 -10.705 52.887 1.00 189.27 ? 197 SER F CA 1 ATOM 7702 C C . SER F 2 196 ? -41.170 -10.856 52.166 1.00 189.27 ? 197 SER F C 1 ATOM 7703 O O . SER F 2 196 ? -40.988 -11.801 51.397 1.00 189.27 ? 197 SER F O 1 ATOM 7704 C CB . SER F 2 196 ? -43.632 -10.650 51.844 1.00 189.27 ? 197 SER F CB 1 ATOM 7705 O OG . SER F 2 196 ? -43.480 -11.680 50.883 1.00 189.27 ? 197 SER F OG 1 ATOM 7706 N N . LEU F 2 197 ? -40.231 -9.946 52.409 1.00 188.19 ? 198 LEU F N 1 ATOM 7707 C CA . LEU F 2 197 ? -39.000 -9.906 51.617 1.00 188.19 ? 198 LEU F CA 1 ATOM 7708 C C . LEU F 2 197 ? -38.069 -11.082 51.873 1.00 188.19 ? 198 LEU F C 1 ATOM 7709 O O . LEU F 2 197 ? -37.544 -11.691 50.942 1.00 188.19 ? 198 LEU F O 1 ATOM 7710 C CB . LEU F 2 197 ? -38.240 -8.616 51.907 1.00 188.19 ? 198 LEU F CB 1 ATOM 7711 C CG . LEU F 2 197 ? -38.855 -7.291 51.470 1.00 188.19 ? 198 LEU F CG 1 ATOM 7712 C CD1 . LEU F 2 197 ? -37.948 -6.166 51.914 1.00 188.19 ? 198 LEU F CD1 1 ATOM 7713 C CD2 . LEU F 2 197 ? -39.062 -7.258 49.964 1.00 188.19 ? 198 LEU F CD2 1 ATOM 7714 N N . GLY F 2 198 ? -37.861 -11.380 53.147 1.00 185.27 ? 199 GLY F N 1 ATOM 7715 C CA . GLY F 2 198 ? -36.982 -12.455 53.559 1.00 185.27 ? 199 GLY F CA 1 ATOM 7716 C C . GLY F 2 198 ? -37.549 -13.799 53.160 1.00 185.27 ? 199 GLY F C 1 ATOM 7717 O O . GLY F 2 198 ? -36.826 -14.706 52.744 1.00 185.27 ? 199 GLY F O 1 ATOM 7718 N N . THR F 2 199 ? -38.865 -13.915 53.294 1.00 185.91 ? 200 THR F N 1 ATOM 7719 C CA . THR F 2 199 ? -39.575 -15.152 53.002 1.00 185.91 ? 200 THR F CA 1 ATOM 7720 C C . THR F 2 199 ? -39.777 -15.475 51.524 1.00 185.91 ? 200 THR F C 1 ATOM 7721 O O . THR F 2 199 ? -39.530 -16.602 51.097 1.00 185.91 ? 200 THR F O 1 ATOM 7722 C CB . THR F 2 199 ? -40.967 -15.097 53.647 1.00 185.91 ? 200 THR F CB 1 ATOM 7723 O OG1 . THR F 2 199 ? -41.808 -14.230 52.874 1.00 185.91 ? 200 THR F OG1 1 ATOM 7724 C CG2 . THR F 2 199 ? -40.869 -14.547 55.062 1.00 185.91 ? 200 THR F CG2 1 ATOM 7725 N N . GLN F 2 200 ? -40.230 -14.501 50.745 1.00 184.97 ? 203 GLN F N 1 ATOM 7726 C CA . GLN F 2 200 ? -40.781 -14.805 49.430 1.00 184.97 ? 203 GLN F CA 1 ATOM 7727 C C . GLN F 2 200 ? -39.760 -14.340 48.384 1.00 184.97 ? 203 GLN F C 1 ATOM 7728 O O . GLN F 2 200 ? -39.204 -13.248 48.508 1.00 184.97 ? 203 GLN F O 1 ATOM 7729 C CB . GLN F 2 200 ? -42.144 -14.144 49.219 1.00 184.97 ? 203 GLN F CB 1 ATOM 7730 C CG . GLN F 2 200 ? -42.713 -14.276 47.808 1.00 184.97 ? 203 GLN F CG 1 ATOM 7731 C CD . GLN F 2 200 ? -42.733 -15.719 47.312 1.00 184.97 ? 203 GLN F CD 1 ATOM 7732 O OE1 . GLN F 2 200 ? -41.738 -16.237 46.806 1.00 184.97 ? 203 GLN F OE1 1 ATOM 7733 N NE2 . GLN F 2 200 ? -43.880 -16.376 47.466 1.00 184.97 ? 203 GLN F NE2 1 ATOM 7734 N N . THR F 2 201 ? -39.499 -15.153 47.366 1.00 183.04 ? 205 THR F N 1 ATOM 7735 C CA . THR F 2 201 ? -38.475 -14.816 46.379 1.00 183.04 ? 205 THR F CA 1 ATOM 7736 C C . THR F 2 201 ? -39.149 -14.209 45.149 1.00 183.04 ? 205 THR F C 1 ATOM 7737 O O . THR F 2 201 ? -40.252 -14.609 44.779 1.00 183.04 ? 205 THR F O 1 ATOM 7738 C CB . THR F 2 201 ? -37.633 -16.043 45.977 1.00 183.04 ? 205 THR F CB 1 ATOM 7739 O OG1 . THR F 2 201 ? -38.451 -16.988 45.278 1.00 183.04 ? 205 THR F OG1 1 ATOM 7740 C CG2 . THR F 2 201 ? -37.028 -16.703 47.211 1.00 183.04 ? 205 THR F CG2 1 ATOM 7741 N N . TYR F 2 202 ? -38.480 -13.251 44.513 1.00 181.11 ? 206 TYR F N 1 ATOM 7742 C CA . TYR F 2 202 ? -39.044 -12.575 43.345 1.00 181.11 ? 206 TYR F CA 1 ATOM 7743 C C . TYR F 2 202 ? -38.147 -12.597 42.114 1.00 181.11 ? 206 TYR F C 1 ATOM 7744 O O . TYR F 2 202 ? -36.966 -12.250 42.158 1.00 181.11 ? 206 TYR F O 1 ATOM 7745 C CB . TYR F 2 202 ? -39.395 -11.120 43.676 1.00 181.11 ? 206 TYR F CB 1 ATOM 7746 C CG . TYR F 2 202 ? -40.387 -10.948 44.805 1.00 181.11 ? 206 TYR F CG 1 ATOM 7747 C CD1 . TYR F 2 202 ? -41.754 -10.950 44.556 1.00 181.11 ? 206 TYR F CD1 1 ATOM 7748 C CD2 . TYR F 2 202 ? -39.959 -10.751 46.110 1.00 181.11 ? 206 TYR F CD2 1 ATOM 7749 C CE1 . TYR F 2 202 ? -42.669 -10.782 45.579 1.00 181.11 ? 206 TYR F CE1 1 ATOM 7750 C CE2 . TYR F 2 202 ? -40.867 -10.581 47.142 1.00 181.11 ? 206 TYR F CE2 1 ATOM 7751 C CZ . TYR F 2 202 ? -42.220 -10.597 46.871 1.00 181.11 ? 206 TYR F CZ 1 ATOM 7752 O OH . TYR F 2 202 ? -43.127 -10.430 47.895 1.00 181.11 ? 206 TYR F OH 1 ATOM 7753 N N . ILE F 2 203 ? -38.763 -13.005 41.008 1.00 176.15 ? 207 ILE F N 1 ATOM 7754 C CA . ILE F 2 203 ? -38.120 -13.165 39.710 1.00 176.15 ? 207 ILE F CA 1 ATOM 7755 C C . ILE F 2 203 ? -38.951 -12.500 38.613 1.00 176.15 ? 207 ILE F C 1 ATOM 7756 O O . ILE F 2 203 ? -40.175 -12.623 38.573 1.00 176.15 ? 207 ILE F O 1 ATOM 7757 C CB . ILE F 2 203 ? -37.894 -14.650 39.380 1.00 176.15 ? 207 ILE F CB 1 ATOM 7758 C CG1 . ILE F 2 203 ? -36.919 -15.255 40.391 1.00 176.15 ? 207 ILE F CG1 1 ATOM 7759 C CG2 . ILE F 2 203 ? -37.330 -14.811 37.978 1.00 176.15 ? 207 ILE F CG2 1 ATOM 7760 C CD1 . ILE F 2 203 ? -37.187 -16.697 40.728 1.00 176.15 ? 207 ILE F CD1 1 ATOM 7761 N N . CYS F 2 204 ? -38.258 -11.792 37.730 1.00 171.33 ? 208 CYS F N 1 ATOM 7762 C CA . CYS F 2 204 ? -38.870 -11.073 36.621 1.00 171.33 ? 208 CYS F CA 1 ATOM 7763 C C . CYS F 2 204 ? -38.642 -11.709 35.265 1.00 171.33 ? 208 CYS F C 1 ATOM 7764 O O . CYS F 2 204 ? -37.554 -12.199 34.959 1.00 171.33 ? 208 CYS F O 1 ATOM 7765 C CB . CYS F 2 204 ? -38.325 -9.654 36.543 1.00 171.33 ? 208 CYS F CB 1 ATOM 7766 S SG . CYS F 2 204 ? -36.678 -9.610 35.780 1.00 171.33 ? 208 CYS F SG 1 ATOM 7767 N N . ASN F 2 205 ? -39.707 -11.798 34.485 1.00 171.93 ? 209 ASN F N 1 ATOM 7768 C CA . ASN F 2 205 ? -39.586 -12.433 33.195 1.00 171.93 ? 209 ASN F CA 1 ATOM 7769 C C . ASN F 2 205 ? -39.560 -11.346 32.143 1.00 171.93 ? 209 ASN F C 1 ATOM 7770 O O . ASN F 2 205 ? -40.530 -10.609 31.976 1.00 171.93 ? 209 ASN F O 1 ATOM 7771 C CB . ASN F 2 205 ? -40.748 -13.380 32.956 1.00 171.93 ? 209 ASN F CB 1 ATOM 7772 C CG . ASN F 2 205 ? -41.142 -14.116 34.206 1.00 171.93 ? 209 ASN F CG 1 ATOM 7773 O OD1 . ASN F 2 205 ? -42.147 -13.788 34.832 1.00 171.93 ? 209 ASN F OD1 1 ATOM 7774 N ND2 . ASN F 2 205 ? -40.354 -15.115 34.583 1.00 171.93 ? 209 ASN F ND2 1 ATOM 7775 N N . VAL F 2 206 ? -38.449 -11.255 31.427 1.00 166.87 ? 210 VAL F N 1 ATOM 7776 C CA . VAL F 2 206 ? -38.262 -10.195 30.457 1.00 166.87 ? 210 VAL F CA 1 ATOM 7777 C C . VAL F 2 206 ? -38.138 -10.907 29.130 1.00 166.87 ? 210 VAL F C 1 ATOM 7778 O O . VAL F 2 206 ? -37.291 -11.783 28.977 1.00 166.87 ? 210 VAL F O 1 ATOM 7779 C CB . VAL F 2 206 ? -37.009 -9.346 30.750 1.00 166.87 ? 210 VAL F CB 1 ATOM 7780 C CG1 . VAL F 2 206 ? -36.922 -8.177 29.792 1.00 166.87 ? 210 VAL F CG1 1 ATOM 7781 C CG2 . VAL F 2 206 ? -37.023 -8.852 32.187 1.00 166.87 ? 210 VAL F CG2 1 ATOM 7782 N N . ASN F 2 207 ? -38.972 -10.546 28.165 1.00 166.50 ? 211 ASN F N 1 ATOM 7783 C CA . ASN F 2 207 ? -38.809 -11.099 26.831 1.00 166.50 ? 211 ASN F CA 1 ATOM 7784 C C . ASN F 2 207 ? -38.682 -10.052 25.736 1.00 166.50 ? 211 ASN F C 1 ATOM 7785 O O . ASN F 2 207 ? -39.530 -9.172 25.606 1.00 166.50 ? 211 ASN F O 1 ATOM 7786 C CB . ASN F 2 207 ? -39.983 -12.034 26.536 1.00 166.50 ? 211 ASN F CB 1 ATOM 7787 C CG . ASN F 2 207 ? -39.809 -12.808 25.250 1.00 166.50 ? 211 ASN F CG 1 ATOM 7788 O OD1 . ASN F 2 207 ? -38.690 -13.070 24.815 1.00 166.50 ? 211 ASN F OD1 1 ATOM 7789 N ND2 . ASN F 2 207 ? -40.925 -13.189 24.638 1.00 166.50 ? 211 ASN F ND2 1 ATOM 7790 N N . HIS F 2 208 ? -37.648 -10.182 24.912 1.00 165.29 ? 212 HIS F N 1 ATOM 7791 C CA . HIS F 2 208 ? -37.506 -9.295 23.773 1.00 165.29 ? 212 HIS F CA 1 ATOM 7792 C C . HIS F 2 208 ? -37.522 -10.120 22.504 1.00 165.29 ? 212 HIS F C 1 ATOM 7793 O O . HIS F 2 208 ? -36.526 -10.734 22.123 1.00 165.29 ? 212 HIS F O 1 ATOM 7794 C CB . HIS F 2 208 ? -36.201 -8.500 23.884 1.00 165.29 ? 212 HIS F CB 1 ATOM 7795 C CG . HIS F 2 208 ? -36.076 -7.384 22.894 1.00 165.29 ? 212 HIS F CG 1 ATOM 7796 N ND1 . HIS F 2 208 ? -34.869 -7.033 22.328 1.00 165.29 ? 212 HIS F ND1 1 ATOM 7797 C CD2 . HIS F 2 208 ? -36.999 -6.550 22.359 1.00 165.29 ? 212 HIS F CD2 1 ATOM 7798 C CE1 . HIS F 2 208 ? -35.052 -6.026 21.493 1.00 165.29 ? 212 HIS F CE1 1 ATOM 7799 N NE2 . HIS F 2 208 ? -36.336 -5.715 21.491 1.00 165.29 ? 212 HIS F NE2 1 ATOM 7800 N N . LYS F 2 209 ? -38.682 -10.121 21.860 1.00 165.70 ? 213 LYS F N 1 ATOM 7801 C CA . LYS F 2 209 ? -38.919 -10.914 20.665 1.00 165.70 ? 213 LYS F CA 1 ATOM 7802 C C . LYS F 2 209 ? -37.977 -10.571 19.502 1.00 165.70 ? 213 LYS F C 1 ATOM 7803 O O . LYS F 2 209 ? -37.443 -11.479 18.867 1.00 165.70 ? 213 LYS F O 1 ATOM 7804 C CB . LYS F 2 209 ? -40.382 -10.778 20.244 1.00 165.70 ? 213 LYS F CB 1 ATOM 7805 C CG . LYS F 2 209 ? -41.273 -11.825 20.877 1.00 165.70 ? 213 LYS F CG 1 ATOM 7806 C CD . LYS F 2 209 ? -42.696 -11.688 20.397 1.00 165.70 ? 213 LYS F CD 1 ATOM 7807 C CE . LYS F 2 209 ? -43.641 -11.627 21.584 1.00 165.70 ? 213 LYS F CE 1 ATOM 7808 N NZ . LYS F 2 209 ? -44.872 -10.855 21.272 1.00 165.70 ? 213 LYS F NZ 1 ATOM 7809 N N . PRO F 2 210 ? -37.785 -9.264 19.204 1.00 166.21 ? 214 PRO F N 1 ATOM 7810 C CA . PRO F 2 210 ? -36.932 -8.928 18.059 1.00 166.21 ? 214 PRO F CA 1 ATOM 7811 C C . PRO F 2 210 ? -35.516 -9.433 18.186 1.00 166.21 ? 214 PRO F C 1 ATOM 7812 O O . PRO F 2 210 ? -34.924 -9.875 17.192 1.00 166.21 ? 214 PRO F O 1 ATOM 7813 C CB . PRO F 2 210 ? -36.939 -7.402 18.051 1.00 166.21 ? 214 PRO F CB 1 ATOM 7814 C CG . PRO F 2 210 ? -38.235 -7.041 18.634 1.00 166.21 ? 214 PRO F CG 1 ATOM 7815 C CD . PRO F 2 210 ? -38.509 -8.073 19.688 1.00 166.21 ? 214 PRO F CD 1 ATOM 7816 N N . SER F 2 211 ? -34.981 -9.407 19.401 1.00 165.32 ? 215 SER F N 1 ATOM 7817 C CA . SER F 2 211 ? -33.646 -9.933 19.587 1.00 165.32 ? 215 SER F CA 1 ATOM 7818 C C . SER F 2 211 ? -33.792 -11.392 19.974 1.00 165.32 ? 215 SER F C 1 ATOM 7819 O O . SER F 2 211 ? -32.834 -12.085 20.169 1.00 165.32 ? 215 SER F O 1 ATOM 7820 C CB . SER F 2 211 ? -32.895 -9.148 20.666 1.00 165.32 ? 215 SER F CB 1 ATOM 7821 O OG . SER F 2 211 ? -33.545 -9.282 21.914 1.00 165.32 ? 215 SER F OG 1 ATOM 7822 N N . ASN F 2 212 ? -35.020 -11.849 20.091 1.00 164.30 ? 216 ASN F N 1 ATOM 7823 C CA . ASN F 2 212 ? -35.318 -13.211 20.452 1.00 164.30 ? 216 ASN F CA 1 ATOM 7824 C C . ASN F 2 212 ? -34.546 -13.685 21.683 1.00 164.30 ? 216 ASN F C 1 ATOM 7825 O O . ASN F 2 212 ? -33.959 -14.760 21.747 1.00 164.30 ? 216 ASN F O 1 ATOM 7826 C CB . ASN F 2 212 ? -35.213 -14.013 19.179 1.00 164.30 ? 216 ASN F CB 1 ATOM 7827 C CG . ASN F 2 212 ? -35.723 -15.383 19.293 1.00 164.30 ? 216 ASN F CG 1 ATOM 7828 O OD1 . ASN F 2 212 ? -35.191 -16.224 18.611 1.00 164.30 ? 216 ASN F OD1 1 ATOM 7829 N ND2 . ASN F 2 212 ? -36.580 -15.671 20.352 1.00 164.30 ? 216 ASN F ND2 1 ATOM 7830 N N . THR F 2 213 ? -34.597 -12.757 22.637 1.00 164.51 ? 217 THR F N 1 ATOM 7831 C CA . THR F 2 213 ? -33.960 -12.758 23.951 1.00 164.51 ? 217 THR F CA 1 ATOM 7832 C C . THR F 2 213 ? -35.009 -12.989 25.004 1.00 164.51 ? 217 THR F C 1 ATOM 7833 O O . THR F 2 213 ? -35.982 -12.237 25.086 1.00 164.51 ? 217 THR F O 1 ATOM 7834 C CB . THR F 2 213 ? -33.245 -11.426 24.258 1.00 164.51 ? 217 THR F CB 1 ATOM 7835 O OG1 . THR F 2 213 ? -32.105 -11.286 23.406 1.00 164.51 ? 217 THR F OG1 1 ATOM 7836 C CG2 . THR F 2 213 ? -32.782 -11.390 25.682 1.00 164.51 ? 217 THR F CG2 1 ATOM 7837 N N . LYS F 2 214 ? -34.823 -14.023 25.807 1.00 165.16 ? 218 LYS F N 1 ATOM 7838 C CA . LYS F 2 214 ? -35.702 -14.321 26.922 1.00 165.16 ? 218 LYS F CA 1 ATOM 7839 C C . LYS F 2 214 ? -34.926 -14.463 28.210 1.00 165.16 ? 218 LYS F C 1 ATOM 7840 O O . LYS F 2 214 ? -34.116 -15.380 28.354 1.00 165.16 ? 218 LYS F O 1 ATOM 7841 C CB . LYS F 2 214 ? -36.481 -15.609 26.680 1.00 165.16 ? 218 LYS F CB 1 ATOM 7842 C CG . LYS F 2 214 ? -37.244 -16.066 27.914 1.00 165.16 ? 218 LYS F CG 1 ATOM 7843 C CD . LYS F 2 214 ? -38.332 -15.118 28.324 1.00 165.16 ? 218 LYS F CD 1 ATOM 7844 C CE . LYS F 2 214 ? -39.096 -15.648 29.515 1.00 165.16 ? 218 LYS F CE 1 ATOM 7845 N NZ . LYS F 2 214 ? -40.156 -14.721 29.977 1.00 165.16 ? 218 LYS F NZ 1 ATOM 7846 N N . VAL F 2 215 ? -35.160 -13.564 29.152 1.00 164.07 ? 219 VAL F N 1 ATOM 7847 C CA . VAL F 2 215 ? -34.344 -13.524 30.345 1.00 164.07 ? 219 VAL F CA 1 ATOM 7848 C C . VAL F 2 215 ? -35.196 -13.511 31.607 1.00 164.07 ? 219 VAL F C 1 ATOM 7849 O O . VAL F 2 215 ? -36.183 -12.781 31.703 1.00 164.07 ? 219 VAL F O 1 ATOM 7850 C CB . VAL F 2 215 ? -33.474 -12.239 30.352 1.00 164.07 ? 219 VAL F CB 1 ATOM 7851 C CG1 . VAL F 2 215 ? -32.820 -12.050 31.700 1.00 164.07 ? 219 VAL F CG1 1 ATOM 7852 C CG2 . VAL F 2 215 ? -32.437 -12.301 29.257 1.00 164.07 ? 219 VAL F CG2 1 ATOM 7853 N N . ASP F 2 216 ? -34.795 -14.337 32.568 1.00 166.75 ? 220 ASP F N 1 ATOM 7854 C CA . ASP F 2 216 ? -35.412 -14.396 33.891 1.00 166.75 ? 220 ASP F CA 1 ATOM 7855 C C . ASP F 2 216 ? -34.335 -13.895 34.856 1.00 166.75 ? 220 ASP F C 1 ATOM 7856 O O . ASP F 2 216 ? -33.189 -14.332 34.779 1.00 166.75 ? 220 ASP F O 1 ATOM 7857 C CB . ASP F 2 216 ? -35.910 -15.816 34.201 1.00 166.75 ? 220 ASP F CB 1 ATOM 7858 C CG . ASP F 2 216 ? -37.266 -16.110 33.566 1.00 166.75 ? 220 ASP F CG 1 ATOM 7859 O OD1 . ASP F 2 216 ? -38.064 -15.169 33.403 1.00 166.75 ? 220 ASP F OD1 1 ATOM 7860 O OD2 . ASP F 2 216 ? -37.520 -17.276 33.192 1.00 166.75 ? 220 ASP F OD2 1 ATOM 7861 N N . LYS F 2 217 ? -34.684 -12.986 35.754 1.00 169.85 ? 221 LYS F N 1 ATOM 7862 C CA . LYS F 2 217 ? -33.719 -12.449 36.713 1.00 169.85 ? 221 LYS F CA 1 ATOM 7863 C C . LYS F 2 217 ? -34.265 -12.435 38.137 1.00 169.85 ? 221 LYS F C 1 ATOM 7864 O O . LYS F 2 217 ? -35.414 -12.043 38.327 1.00 169.85 ? 221 LYS F O 1 ATOM 7865 C CB . LYS F 2 217 ? -33.355 -11.023 36.283 1.00 169.85 ? 221 LYS F CB 1 ATOM 7866 C CG . LYS F 2 217 ? -32.123 -10.390 36.886 1.00 169.85 ? 221 LYS F CG 1 ATOM 7867 C CD . LYS F 2 217 ? -30.857 -11.062 36.406 1.00 169.85 ? 221 LYS F CD 1 ATOM 7868 C CE . LYS F 2 217 ? -29.647 -10.294 36.898 1.00 169.85 ? 221 LYS F CE 1 ATOM 7869 N NZ . LYS F 2 217 ? -28.446 -11.148 37.020 1.00 169.85 ? 221 LYS F NZ 1 ATOM 7870 N N . ARG F 2 218 ? -33.490 -12.839 39.150 1.00 175.52 ? 222 ARG F N 1 ATOM 7871 C CA . ARG F 2 218 ? -34.099 -12.829 40.479 1.00 175.52 ? 222 ARG F CA 1 ATOM 7872 C C . ARG F 2 218 ? -33.600 -11.606 41.209 1.00 175.52 ? 222 ARG F C 1 ATOM 7873 O O . ARG F 2 218 ? -32.400 -11.308 41.198 1.00 175.52 ? 222 ARG F O 1 ATOM 7874 C CB . ARG F 2 218 ? -33.687 -14.028 41.333 1.00 175.52 ? 222 ARG F CB 1 ATOM 7875 C CG . ARG F 2 218 ? -34.120 -13.853 42.809 1.00 175.52 ? 222 ARG F CG 1 ATOM 7876 C CD . ARG F 2 218 ? -33.516 -14.878 43.756 1.00 175.52 ? 222 ARG F CD 1 ATOM 7877 N NE . ARG F 2 218 ? -33.962 -16.252 43.602 1.00 175.52 ? 222 ARG F NE 1 ATOM 7878 C CZ . ARG F 2 218 ? -34.241 -17.043 44.629 1.00 175.52 ? 222 ARG F CZ 1 ATOM 7879 N NH1 . ARG F 2 218 ? -34.069 -16.602 45.865 1.00 175.52 ? 222 ARG F NH1 1 ATOM 7880 N NH2 . ARG F 2 218 ? -34.642 -18.298 44.419 1.00 175.52 ? 222 ARG F NH2 1 ATOM 7881 N N . VAL F 2 219 ? -34.503 -10.887 41.861 1.00 177.07 ? 225 VAL F N 1 ATOM 7882 C CA . VAL F 2 219 ? -34.114 -9.723 42.623 1.00 177.07 ? 225 VAL F CA 1 ATOM 7883 C C . VAL F 2 219 ? -33.983 -10.045 44.130 1.00 177.07 ? 225 VAL F C 1 ATOM 7884 O O . VAL F 2 219 ? -34.941 -10.522 44.747 1.00 177.07 ? 225 VAL F O 1 ATOM 7885 C CB . VAL F 2 219 ? -35.088 -8.553 42.339 1.00 177.07 ? 225 VAL F CB 1 ATOM 7886 C CG1 . VAL F 2 219 ? -36.511 -8.899 42.746 1.00 177.07 ? 225 VAL F CG1 1 ATOM 7887 C CG2 . VAL F 2 219 ? -34.577 -7.253 42.941 1.00 177.07 ? 225 VAL F CG2 1 ATOM 7888 N N . GLU F 2 220 ? -32.812 -9.832 44.720 1.00 176.14 ? 226 GLU F N 1 ATOM 7889 C CA . GLU F 2 220 ? -32.622 -10.061 46.164 1.00 176.14 ? 226 GLU F CA 1 ATOM 7890 C C . GLU F 2 220 ? -32.092 -8.823 46.890 1.00 176.14 ? 226 GLU F C 1 ATOM 7891 O O . GLU F 2 220 ? -31.258 -8.097 46.348 1.00 176.14 ? 226 GLU F O 1 ATOM 7892 C CB . GLU F 2 220 ? -31.737 -11.278 46.472 1.00 176.14 ? 226 GLU F CB 1 ATOM 7893 C CG . GLU F 2 220 ? -32.458 -12.597 46.262 1.00 176.14 ? 226 GLU F CG 1 ATOM 7894 C CD . GLU F 2 220 ? -31.575 -13.808 46.497 1.00 176.14 ? 226 GLU F CD 1 ATOM 7895 O OE1 . GLU F 2 220 ? -30.672 -14.069 45.679 1.00 176.14 ? 226 GLU F OE1 1 ATOM 7896 O OE2 . GLU F 2 220 ? -31.797 -14.505 47.513 1.00 176.14 ? 226 GLU F OE2 1 ATOM 7897 N N . PRO F 2 221 ? -32.584 -8.575 48.116 1.00 176.57 ? 227 PRO F N 1 ATOM 7898 C CA . PRO F 2 221 ? -32.023 -7.492 48.934 1.00 176.57 ? 227 PRO F CA 1 ATOM 7899 C C . PRO F 2 221 ? -30.543 -7.704 49.245 1.00 176.57 ? 227 PRO F C 1 ATOM 7900 O O . PRO F 2 221 ? -29.819 -6.729 49.454 1.00 176.57 ? 227 PRO F O 1 ATOM 7901 C CB . PRO F 2 221 ? -32.834 -7.575 50.229 1.00 176.57 ? 227 PRO F CB 1 ATOM 7902 C CG . PRO F 2 221 ? -34.104 -8.239 49.852 1.00 176.57 ? 227 PRO F CG 1 ATOM 7903 C CD . PRO F 2 221 ? -33.784 -9.176 48.725 1.00 176.57 ? 227 PRO F CD 1 ATOM 7904 N N . ASP G 3 1 ? -65.599 50.322 -7.736 1.00 156.68 ? 11 ASP J N 1 ATOM 7905 C CA . ASP G 3 1 ? -65.272 48.969 -7.302 1.00 156.68 ? 11 ASP J CA 1 ATOM 7906 C C . ASP G 3 1 ? -65.762 47.949 -8.335 1.00 156.68 ? 11 ASP J C 1 ATOM 7907 O O . ASP G 3 1 ? -66.858 48.086 -8.884 1.00 156.68 ? 11 ASP J O 1 ATOM 7908 C CB . ASP G 3 1 ? -65.880 48.681 -5.918 1.00 156.68 ? 11 ASP J CB 1 ATOM 7909 C CG . ASP G 3 1 ? -65.412 49.667 -4.842 1.00 156.68 ? 11 ASP J CG 1 ATOM 7910 O OD1 . ASP G 3 1 ? -64.601 50.568 -5.150 1.00 156.68 ? 11 ASP J OD1 1 ATOM 7911 O OD2 . ASP G 3 1 ? -65.868 49.551 -3.687 1.00 156.68 ? 11 ASP J OD2 1 ATOM 7912 N N . THR G 3 2 ? -64.931 46.953 -8.637 1.00 157.25 ? 12 THR J N 1 ATOM 7913 C CA . THR G 3 2 ? -65.237 45.966 -9.674 1.00 157.25 ? 12 THR J CA 1 ATOM 7914 C C . THR G 3 2 ? -65.051 44.540 -9.143 1.00 157.25 ? 12 THR J C 1 ATOM 7915 O O . THR G 3 2 ? -64.341 44.316 -8.164 1.00 157.25 ? 12 THR J O 1 ATOM 7916 C CB . THR G 3 2 ? -64.388 46.170 -10.956 1.00 157.25 ? 12 THR J CB 1 ATOM 7917 O OG1 . THR G 3 2 ? -63.148 45.464 -10.841 1.00 157.25 ? 12 THR J OG1 1 ATOM 7918 C CG2 . THR G 3 2 ? -64.117 47.652 -11.210 1.00 157.25 ? 12 THR J CG2 1 ATOM 7919 N N . ILE G 3 3 ? -65.691 43.586 -9.816 1.00 155.21 ? 13 ILE J N 1 ATOM 7920 C CA . ILE G 3 3 ? -65.440 42.155 -9.634 1.00 155.21 ? 13 ILE J CA 1 ATOM 7921 C C . ILE G 3 3 ? -65.424 41.420 -10.980 1.00 155.21 ? 13 ILE J C 1 ATOM 7922 O O . ILE G 3 3 ? -66.189 41.751 -11.892 1.00 155.21 ? 13 ILE J O 1 ATOM 7923 C CB . ILE G 3 3 ? -66.470 41.497 -8.690 1.00 155.21 ? 13 ILE J CB 1 ATOM 7924 C CG1 . ILE G 3 3 ? -66.097 40.032 -8.438 1.00 155.21 ? 13 ILE J CG1 1 ATOM 7925 C CG2 . ILE G 3 3 ? -67.876 41.614 -9.249 1.00 155.21 ? 13 ILE J CG2 1 ATOM 7926 C CD1 . ILE G 3 3 ? -67.087 39.285 -7.597 1.00 155.21 ? 13 ILE J CD1 1 ATOM 7927 N N . CYS G 3 4 ? -64.542 40.428 -11.098 1.00 157.83 ? 14 CYS J N 1 ATOM 7928 C CA . CYS G 3 4 ? -64.381 39.689 -12.342 1.00 157.83 ? 14 CYS J CA 1 ATOM 7929 C C . CYS G 3 4 ? -64.631 38.198 -12.142 1.00 157.83 ? 14 CYS J C 1 ATOM 7930 O O . CYS G 3 4 ? -64.372 37.656 -11.072 1.00 157.83 ? 14 CYS J O 1 ATOM 7931 C CB . CYS G 3 4 ? -62.946 39.852 -12.841 1.00 157.83 ? 14 CYS J CB 1 ATOM 7932 S SG . CYS G 3 4 ? -62.396 41.539 -13.087 1.00 157.83 ? 14 CYS J SG 1 ATOM 7933 N N . ILE G 3 5 ? -65.138 37.541 -13.181 1.00 155.19 ? 15 ILE J N 1 ATOM 7934 C CA . ILE G 3 5 ? -65.350 36.099 -13.156 1.00 155.19 ? 15 ILE J CA 1 ATOM 7935 C C . ILE G 3 5 ? -64.324 35.451 -14.079 1.00 155.19 ? 15 ILE J C 1 ATOM 7936 O O . ILE G 3 5 ? -64.138 35.905 -15.206 1.00 155.19 ? 15 ILE J O 1 ATOM 7937 C CB . ILE G 3 5 ? -66.770 35.705 -13.612 1.00 155.19 ? 15 ILE J CB 1 ATOM 7938 C CG1 . ILE G 3 5 ? -67.833 36.604 -12.967 1.00 155.19 ? 15 ILE J CG1 1 ATOM 7939 C CG2 . ILE G 3 5 ? -67.002 34.204 -13.428 1.00 155.19 ? 15 ILE J CG2 1 ATOM 7940 C CD1 . ILE G 3 5 ? -67.965 36.443 -11.475 1.00 155.19 ? 15 ILE J CD1 1 ATOM 7941 N N . GLY G 3 6 ? -63.657 34.400 -13.618 1.00 156.59 ? 16 GLY J N 1 ATOM 7942 C CA . GLY G 3 6 ? -62.544 33.852 -14.373 1.00 156.59 ? 16 GLY J CA 1 ATOM 7943 C C . GLY G 3 6 ? -62.345 32.363 -14.221 1.00 156.59 ? 16 GLY J C 1 ATOM 7944 O O . GLY G 3 6 ? -63.041 31.709 -13.446 1.00 156.59 ? 16 GLY J O 1 ATOM 7945 N N . TYR G 3 7 ? -61.381 31.828 -14.962 1.00 158.30 ? 17 TYR J N 1 ATOM 7946 C CA . TYR G 3 7 ? -61.074 30.411 -14.872 1.00 158.30 ? 17 TYR J CA 1 ATOM 7947 C C . TYR G 3 7 ? -59.580 30.222 -14.660 1.00 158.30 ? 17 TYR J C 1 ATOM 7948 O O . TYR G 3 7 ? -58.785 31.132 -14.894 1.00 158.30 ? 17 TYR J O 1 ATOM 7949 C CB . TYR G 3 7 ? -61.534 29.670 -16.131 1.00 158.30 ? 17 TYR J CB 1 ATOM 7950 C CG . TYR G 3 7 ? -60.899 30.155 -17.415 1.00 158.30 ? 17 TYR J CG 1 ATOM 7951 C CD1 . TYR G 3 7 ? -61.374 31.282 -18.068 1.00 158.30 ? 17 TYR J CD1 1 ATOM 7952 C CD2 . TYR G 3 7 ? -59.855 29.450 -18.002 1.00 158.30 ? 17 TYR J CD2 1 ATOM 7953 C CE1 . TYR G 3 7 ? -60.798 31.719 -19.244 1.00 158.30 ? 17 TYR J CE1 1 ATOM 7954 C CE2 . TYR G 3 7 ? -59.283 29.871 -19.186 1.00 158.30 ? 17 TYR J CE2 1 ATOM 7955 C CZ . TYR G 3 7 ? -59.757 31.011 -19.800 1.00 158.30 ? 17 TYR J CZ 1 ATOM 7956 O OH . TYR G 3 7 ? -59.195 31.448 -20.978 1.00 158.30 ? 17 TYR J OH 1 ATOM 7957 N N . HIS G 3 8 ? -59.211 29.025 -14.223 1.00 159.95 ? 18 HIS J N 1 ATOM 7958 C CA . HIS G 3 8 ? -57.835 28.703 -13.870 1.00 159.95 ? 18 HIS J CA 1 ATOM 7959 C C . HIS G 3 8 ? -56.855 28.577 -15.031 1.00 159.95 ? 18 HIS J C 1 ATOM 7960 O O . HIS G 3 8 ? -57.218 28.167 -16.130 1.00 159.95 ? 18 HIS J O 1 ATOM 7961 C CB . HIS G 3 8 ? -57.855 27.382 -13.087 1.00 159.95 ? 18 HIS J CB 1 ATOM 7962 C CG . HIS G 3 8 ? -56.503 26.864 -12.706 1.00 159.95 ? 18 HIS J CG 1 ATOM 7963 N ND1 . HIS G 3 8 ? -55.722 27.447 -11.732 1.00 159.95 ? 18 HIS J ND1 1 ATOM 7964 C CD2 . HIS G 3 8 ? -55.806 25.792 -13.155 1.00 159.95 ? 18 HIS J CD2 1 ATOM 7965 C CE1 . HIS G 3 8 ? -54.596 26.766 -11.607 1.00 159.95 ? 18 HIS J CE1 1 ATOM 7966 N NE2 . HIS G 3 8 ? -54.623 25.756 -12.459 1.00 159.95 ? 18 HIS J NE2 1 ATOM 7967 N N . ALA G 3 9 ? -55.611 28.978 -14.783 1.00 162.01 ? 19 ALA J N 1 ATOM 7968 C CA . ALA G 3 9 ? -54.520 28.684 -15.700 1.00 162.01 ? 19 ALA J CA 1 ATOM 7969 C C . ALA G 3 9 ? -53.244 28.378 -14.920 1.00 162.01 ? 19 ALA J C 1 ATOM 7970 O O . ALA G 3 9 ? -53.111 28.771 -13.760 1.00 162.01 ? 19 ALA J O 1 ATOM 7971 C CB . ALA G 3 9 ? -54.297 29.847 -16.654 1.00 162.01 ? 19 ALA J CB 1 ATOM 7972 N N . ASN G 3 10 ? -52.312 27.681 -15.562 1.00 167.40 ? 20 ASN J N 1 ATOM 7973 C CA . ASN G 3 10 ? -50.998 27.384 -14.993 1.00 167.40 ? 20 ASN J CA 1 ATOM 7974 C C . ASN G 3 10 ? -49.939 27.137 -16.071 1.00 167.40 ? 20 ASN J C 1 ATOM 7975 O O . ASN G 3 10 ? -50.174 27.418 -17.245 1.00 167.40 ? 20 ASN J O 1 ATOM 7976 C CB . ASN G 3 10 ? -51.117 26.187 -14.039 1.00 167.40 ? 20 ASN J CB 1 ATOM 7977 C CG . ASN G 3 10 ? -51.481 24.890 -14.754 1.00 167.40 ? 20 ASN J CG 1 ATOM 7978 O OD1 . ASN G 3 10 ? -51.421 24.794 -15.978 1.00 167.40 ? 20 ASN J OD1 1 ATOM 7979 N ND2 . ASN G 3 10 ? -51.880 23.887 -13.978 1.00 167.40 ? 20 ASN J ND2 1 ATOM 7980 N N . ASN G 3 11 ? -48.773 26.628 -15.676 1.00 176.30 ? 21 ASN J N 1 ATOM 7981 C CA . ASN G 3 11 ? -47.679 26.414 -16.629 1.00 176.30 ? 21 ASN J CA 1 ATOM 7982 C C . ASN G 3 11 ? -47.586 24.955 -17.039 1.00 176.30 ? 21 ASN J C 1 ATOM 7983 O O . ASN G 3 11 ? -46.547 24.493 -17.515 1.00 176.30 ? 21 ASN J O 1 ATOM 7984 C CB . ASN G 3 11 ? -46.322 26.988 -16.186 1.00 176.30 ? 21 ASN J CB 1 ATOM 7985 C CG . ASN G 3 11 ? -45.891 26.602 -14.793 1.00 176.30 ? 21 ASN J CG 1 ATOM 7986 O OD1 . ASN G 3 11 ? -46.417 25.704 -14.137 1.00 176.30 ? 21 ASN J OD1 1 ATOM 7987 N ND2 . ASN G 3 11 ? -44.861 27.321 -14.355 1.00 176.30 ? 21 ASN J ND2 1 ATOM 7988 N N . SER G 3 12 ? -48.683 24.233 -16.827 1.00 173.20 ? 22 SER J N 1 ATOM 7989 C CA . SER G 3 12 ? -48.746 22.833 -17.204 1.00 173.20 ? 22 SER J CA 1 ATOM 7990 C C . SER G 3 12 ? -48.542 22.774 -18.704 1.00 173.20 ? 22 SER J C 1 ATOM 7991 O O . SER G 3 12 ? -49.140 23.538 -19.463 1.00 173.20 ? 22 SER J O 1 ATOM 7992 C CB . SER G 3 12 ? -50.087 22.209 -16.821 1.00 173.20 ? 22 SER J CB 1 ATOM 7993 O OG . SER G 3 12 ? -50.380 21.083 -17.630 1.00 173.20 ? 22 SER J OG 1 ATOM 7994 N N . THR G 3 13 ? -47.696 21.844 -19.122 1.00 173.56 ? 23 THR J N 1 ATOM 7995 C CA . THR G 3 13 ? -47.430 21.618 -20.528 1.00 173.56 ? 23 THR J CA 1 ATOM 7996 C C . THR G 3 13 ? -48.144 20.388 -21.064 1.00 173.56 ? 23 THR J C 1 ATOM 7997 O O . THR G 3 13 ? -47.934 19.993 -22.209 1.00 173.56 ? 23 THR J O 1 ATOM 7998 C CB . THR G 3 13 ? -45.923 21.451 -20.755 1.00 173.56 ? 23 THR J CB 1 ATOM 7999 O OG1 . THR G 3 13 ? -45.458 20.326 -20.000 1.00 173.56 ? 23 THR J OG1 1 ATOM 8000 C CG2 . THR G 3 13 ? -45.178 22.694 -20.290 1.00 173.56 ? 23 THR J CG2 1 ATOM 8001 N N . ASP G 3 14 ? -48.975 19.778 -20.225 1.00 175.08 ? 24 ASP J N 1 ATOM 8002 C CA . ASP G 3 14 ? -49.690 18.564 -20.599 1.00 175.08 ? 24 ASP J CA 1 ATOM 8003 C C . ASP G 3 14 ? -50.665 18.806 -21.753 1.00 175.08 ? 24 ASP J C 1 ATOM 8004 O O . ASP G 3 14 ? -51.338 19.837 -21.793 1.00 175.08 ? 24 ASP J O 1 ATOM 8005 C CB . ASP G 3 14 ? -50.449 18.015 -19.385 1.00 175.08 ? 24 ASP J CB 1 ATOM 8006 C CG . ASP G 3 14 ? -49.546 17.783 -18.184 1.00 175.08 ? 24 ASP J CG 1 ATOM 8007 O OD1 . ASP G 3 14 ? -48.423 17.272 -18.376 1.00 175.08 ? 24 ASP J OD1 1 ATOM 8008 O OD2 . ASP G 3 14 ? -49.950 18.125 -17.050 1.00 175.08 ? 24 ASP J OD2 1 ATOM 8009 N N . THR G 3 15 ? -50.757 17.859 -22.687 1.00 175.61 ? 25 THR J N 1 ATOM 8010 C CA . THR G 3 15 ? -51.712 18.003 -23.785 1.00 175.61 ? 25 THR J CA 1 ATOM 8011 C C . THR G 3 15 ? -52.478 16.704 -24.031 1.00 175.61 ? 25 THR J C 1 ATOM 8012 O O . THR G 3 15 ? -51.984 15.598 -23.806 1.00 175.61 ? 25 THR J O 1 ATOM 8013 C CB . THR G 3 15 ? -51.037 18.465 -25.108 1.00 175.61 ? 25 THR J CB 1 ATOM 8014 O OG1 . THR G 3 15 ? -50.233 17.407 -25.644 1.00 175.61 ? 25 THR J OG1 1 ATOM 8015 C CG2 . THR G 3 15 ? -50.166 19.697 -24.888 1.00 175.61 ? 25 THR J CG2 1 ATOM 8016 N N . VAL G 3 16 ? -53.698 16.884 -24.519 1.00 175.15 ? 26 VAL J N 1 ATOM 8017 C CA . VAL G 3 16 ? -54.629 15.827 -24.884 1.00 175.15 ? 26 VAL J CA 1 ATOM 8018 C C . VAL G 3 16 ? -55.299 16.133 -26.216 1.00 175.15 ? 26 VAL J C 1 ATOM 8019 O O . VAL G 3 16 ? -55.215 17.252 -26.721 1.00 175.15 ? 26 VAL J O 1 ATOM 8020 C CB . VAL G 3 16 ? -55.714 15.633 -23.827 1.00 175.15 ? 26 VAL J CB 1 ATOM 8021 C CG1 . VAL G 3 16 ? -55.105 15.298 -22.474 1.00 175.15 ? 26 VAL J CG1 1 ATOM 8022 C CG2 . VAL G 3 16 ? -56.538 16.886 -23.749 1.00 175.15 ? 26 VAL J CG2 1 ATOM 8023 N N . ASP G 3 17 ? -55.966 15.133 -26.776 1.00 178.70 ? 27 ASP J N 1 ATOM 8024 C CA . ASP G 3 17 ? -56.718 15.300 -28.014 1.00 178.70 ? 27 ASP J CA 1 ATOM 8025 C C . ASP G 3 17 ? -58.198 15.196 -27.655 1.00 178.70 ? 27 ASP J C 1 ATOM 8026 O O . ASP G 3 17 ? -58.580 14.506 -26.712 1.00 178.70 ? 27 ASP J O 1 ATOM 8027 C CB . ASP G 3 17 ? -56.331 14.273 -29.084 1.00 178.70 ? 27 ASP J CB 1 ATOM 8028 C CG . ASP G 3 17 ? -54.881 14.401 -29.530 1.00 178.70 ? 27 ASP J CG 1 ATOM 8029 O OD1 . ASP G 3 17 ? -54.097 15.101 -28.856 1.00 178.70 ? 27 ASP J OD1 1 ATOM 8030 O OD2 . ASP G 3 17 ? -54.532 13.808 -30.574 1.00 178.70 ? 27 ASP J OD2 1 ATOM 8031 N N . THR G 3 18 ? -59.009 15.936 -28.403 1.00 177.78 ? 28 THR J N 1 ATOM 8032 C CA . THR G 3 18 ? -60.465 15.907 -28.305 1.00 177.78 ? 28 THR J CA 1 ATOM 8033 C C . THR G 3 18 ? -61.065 15.538 -29.647 1.00 177.78 ? 28 THR J C 1 ATOM 8034 O O . THR G 3 18 ? -60.339 15.367 -30.625 1.00 177.78 ? 28 THR J O 1 ATOM 8035 C CB . THR G 3 18 ? -61.032 17.266 -27.863 1.00 177.78 ? 28 THR J CB 1 ATOM 8036 O OG1 . THR G 3 18 ? -61.117 18.137 -28.997 1.00 177.78 ? 28 THR J OG1 1 ATOM 8037 C CG2 . THR G 3 18 ? -60.147 17.902 -26.803 1.00 177.78 ? 28 THR J CG2 1 ATOM 8038 N N . VAL G 3 19 ? -62.386 15.398 -29.693 1.00 177.83 ? 29 VAL J N 1 ATOM 8039 C CA . VAL G 3 19 ? -63.037 15.062 -30.949 1.00 177.83 ? 29 VAL J CA 1 ATOM 8040 C C . VAL G 3 19 ? -62.774 16.132 -31.999 1.00 177.83 ? 29 VAL J C 1 ATOM 8041 O O . VAL G 3 19 ? -62.327 15.839 -33.109 1.00 177.83 ? 29 VAL J O 1 ATOM 8042 C CB . VAL G 3 19 ? -64.570 14.963 -30.737 1.00 177.83 ? 29 VAL J CB 1 ATOM 8043 C CG1 . VAL G 3 19 ? -65.295 14.819 -32.066 1.00 177.83 ? 29 VAL J CG1 1 ATOM 8044 C CG2 . VAL G 3 19 ? -64.908 13.823 -29.799 1.00 177.83 ? 29 VAL J CG2 1 ATOM 8045 N N . LEU G 3 20 ? -63.066 17.369 -31.635 1.00 177.10 ? 30 LEU J N 1 ATOM 8046 C CA . LEU G 3 20 ? -62.959 18.507 -32.533 1.00 177.10 ? 30 LEU J CA 1 ATOM 8047 C C . LEU G 3 20 ? -61.528 18.999 -32.781 1.00 177.10 ? 30 LEU J C 1 ATOM 8048 O O . LEU G 3 20 ? -61.180 19.418 -33.888 1.00 177.10 ? 30 LEU J O 1 ATOM 8049 C CB . LEU G 3 20 ? -63.800 19.661 -32.010 1.00 177.10 ? 30 LEU J CB 1 ATOM 8050 C CG . LEU G 3 20 ? -65.291 19.377 -32.161 1.00 177.10 ? 30 LEU J CG 1 ATOM 8051 C CD1 . LEU G 3 20 ? -66.096 20.520 -31.584 1.00 177.10 ? 30 LEU J CD1 1 ATOM 8052 C CD2 . LEU G 3 20 ? -65.635 19.128 -33.615 1.00 177.10 ? 30 LEU J CD2 1 ATOM 8053 N N . GLU G 3 21 ? -60.712 18.925 -31.734 1.00 177.45 ? 31 GLU J N 1 ATOM 8054 C CA . GLU G 3 21 ? -59.355 19.423 -31.764 1.00 177.45 ? 31 GLU J CA 1 ATOM 8055 C C . GLU G 3 21 ? -58.286 18.454 -31.238 1.00 177.45 ? 31 GLU J C 1 ATOM 8056 O O . GLU G 3 21 ? -58.581 17.548 -30.459 1.00 177.45 ? 31 GLU J O 1 ATOM 8057 C CB . GLU G 3 21 ? -59.270 20.721 -30.961 1.00 177.45 ? 31 GLU J CB 1 ATOM 8058 C CG . GLU G 3 21 ? -58.338 21.772 -31.502 1.00 177.45 ? 31 GLU J CG 1 ATOM 8059 C CD . GLU G 3 21 ? -57.958 22.787 -30.447 1.00 177.45 ? 31 GLU J CD 1 ATOM 8060 O OE1 . GLU G 3 21 ? -56.889 23.411 -30.577 1.00 177.45 ? 31 GLU J OE1 1 ATOM 8061 O OE2 . GLU G 3 21 ? -58.776 23.007 -29.523 1.00 177.45 ? 31 GLU J OE2 1 ATOM 8062 N N . LYS G 3 22 ? -57.038 18.667 -31.679 1.00 177.22 ? 32 LYS J N 1 ATOM 8063 C CA . LYS G 3 22 ? -55.960 17.754 -31.384 1.00 177.22 ? 32 LYS J CA 1 ATOM 8064 C C . LYS G 3 22 ? -54.855 18.581 -30.676 1.00 177.22 ? 32 LYS J C 1 ATOM 8065 O O . LYS G 3 22 ? -54.650 19.741 -31.026 1.00 177.22 ? 32 LYS J O 1 ATOM 8066 C CB . LYS G 3 22 ? -55.429 17.176 -32.696 1.00 177.22 ? 32 LYS J CB 1 ATOM 8067 C CG . LYS G 3 22 ? -56.547 16.850 -33.702 1.00 177.22 ? 32 LYS J CG 1 ATOM 8068 C CD . LYS G 3 22 ? -57.126 15.456 -33.754 1.00 177.22 ? 32 LYS J CD 1 ATOM 8069 C CE . LYS G 3 22 ? -58.591 15.616 -34.179 1.00 177.22 ? 32 LYS J CE 1 ATOM 8070 N NZ . LYS G 3 22 ? -59.525 14.503 -33.882 1.00 177.22 ? 32 LYS J NZ 1 ATOM 8071 N N . ASN G 3 23 ? -54.173 17.978 -29.695 1.00 175.75 ? 33 ASN J N 1 ATOM 8072 C CA . ASN G 3 23 ? -53.113 18.659 -28.920 1.00 175.75 ? 33 ASN J CA 1 ATOM 8073 C C . ASN G 3 23 ? -53.537 19.964 -28.256 1.00 175.75 ? 33 ASN J C 1 ATOM 8074 O O . ASN G 3 23 ? -52.834 20.980 -28.355 1.00 175.75 ? 33 ASN J O 1 ATOM 8075 C CB . ASN G 3 23 ? -51.889 18.941 -29.802 1.00 175.75 ? 33 ASN J CB 1 ATOM 8076 C CG . ASN G 3 23 ? -50.994 17.730 -29.966 1.00 175.75 ? 33 ASN J CG 1 ATOM 8077 O OD1 . ASN G 3 23 ? -51.386 16.712 -30.513 1.00 175.75 ? 33 ASN J OD1 1 ATOM 8078 N ND2 . ASN G 3 23 ? -49.735 17.875 -29.536 1.00 175.75 ? 33 ASN J ND2 1 ATOM 8079 N N . VAL G 3 24 ? -54.672 19.960 -27.570 1.00 172.33 ? 34 VAL J N 1 ATOM 8080 C CA . VAL G 3 24 ? -55.051 21.098 -26.749 1.00 172.33 ? 34 VAL J CA 1 ATOM 8081 C C . VAL G 3 24 ? -54.288 21.056 -25.426 1.00 172.33 ? 34 VAL J C 1 ATOM 8082 O O . VAL G 3 24 ? -54.224 20.009 -24.781 1.00 172.33 ? 34 VAL J O 1 ATOM 8083 C CB . VAL G 3 24 ? -56.566 21.102 -26.466 1.00 172.33 ? 34 VAL J CB 1 ATOM 8084 C CG1 . VAL G 3 24 ? -56.987 22.460 -25.904 1.00 172.33 ? 34 VAL J CG1 1 ATOM 8085 C CG2 . VAL G 3 24 ? -57.345 20.796 -27.732 1.00 172.33 ? 34 VAL J CG2 1 ATOM 8086 N N . THR G 3 25 ? -53.705 22.184 -25.009 1.00 169.58 ? 35 THR J N 1 ATOM 8087 C CA . THR G 3 25 ? -53.031 22.177 -23.715 1.00 169.58 ? 35 THR J CA 1 ATOM 8088 C C . THR G 3 25 ? -54.026 22.463 -22.602 1.00 169.58 ? 35 THR J C 1 ATOM 8089 O O . THR G 3 25 ? -54.806 23.409 -22.682 1.00 169.58 ? 35 THR J O 1 ATOM 8090 C CB . THR G 3 25 ? -51.885 23.231 -23.636 1.00 169.58 ? 35 THR J CB 1 ATOM 8091 O OG1 . THR G 3 25 ? -51.413 23.743 -24.899 1.00 169.58 ? 35 THR J OG1 1 ATOM 8092 C CG2 . THR G 3 25 ? -51.004 23.267 -22.356 1.00 169.58 ? 35 THR J CG2 1 ATOM 8093 N N . VAL G 3 26 ? -53.975 21.647 -21.548 1.00 167.47 ? 36 VAL J N 1 ATOM 8094 C CA . VAL G 3 26 ? -54.883 21.744 -20.401 1.00 167.47 ? 36 VAL J CA 1 ATOM 8095 C C . VAL G 3 26 ? -54.100 21.815 -19.086 1.00 167.47 ? 36 VAL J C 1 ATOM 8096 O O . VAL G 3 26 ? -52.948 21.390 -19.020 1.00 167.47 ? 36 VAL J O 1 ATOM 8097 C CB . VAL G 3 26 ? -55.908 20.596 -20.360 1.00 167.47 ? 36 VAL J CB 1 ATOM 8098 C CG1 . VAL G 3 26 ? -56.833 20.680 -21.568 1.00 167.47 ? 36 VAL J CG1 1 ATOM 8099 C CG2 . VAL G 3 26 ? -55.225 19.247 -20.267 1.00 167.47 ? 36 VAL J CG2 1 ATOM 8100 N N . THR G 3 27 ? -54.717 22.354 -18.040 1.00 165.52 ? 37 THR J N 1 ATOM 8101 C CA . THR G 3 27 ? -54.023 22.493 -16.764 1.00 165.52 ? 37 THR J CA 1 ATOM 8102 C C . THR G 3 27 ? -53.658 21.168 -16.088 1.00 165.52 ? 37 THR J C 1 ATOM 8103 O O . THR G 3 27 ? -52.617 21.078 -15.441 1.00 165.52 ? 37 THR J O 1 ATOM 8104 C CB . THR G 3 27 ? -54.874 23.291 -15.768 1.00 165.52 ? 37 THR J CB 1 ATOM 8105 O OG1 . THR G 3 27 ? -56.029 22.523 -15.406 1.00 165.52 ? 37 THR J OG1 1 ATOM 8106 C CG2 . THR G 3 27 ? -55.318 24.601 -16.385 1.00 165.52 ? 37 THR J CG2 1 ATOM 8107 N N . HIS G 3 28 ? -54.502 20.150 -16.203 1.00 166.77 ? 38 HIS J N 1 ATOM 8108 C CA . HIS G 3 28 ? -54.129 18.841 -15.668 1.00 166.77 ? 38 HIS J CA 1 ATOM 8109 C C . HIS G 3 28 ? -54.738 17.665 -16.423 1.00 166.77 ? 38 HIS J C 1 ATOM 8110 O O . HIS G 3 28 ? -55.867 17.744 -16.904 1.00 166.77 ? 38 HIS J O 1 ATOM 8111 C CB . HIS G 3 28 ? -54.492 18.723 -14.190 1.00 166.77 ? 38 HIS J CB 1 ATOM 8112 C CG . HIS G 3 28 ? -53.896 17.517 -13.534 1.00 166.77 ? 38 HIS J CG 1 ATOM 8113 N ND1 . HIS G 3 28 ? -54.657 16.563 -12.892 1.00 166.77 ? 38 HIS J ND1 1 ATOM 8114 C CD2 . HIS G 3 28 ? -52.613 17.095 -13.449 1.00 166.77 ? 38 HIS J CD2 1 ATOM 8115 C CE1 . HIS G 3 28 ? -53.865 15.614 -12.424 1.00 166.77 ? 38 HIS J CE1 1 ATOM 8116 N NE2 . HIS G 3 28 ? -52.620 15.912 -12.750 1.00 166.77 ? 38 HIS J NE2 1 ATOM 8117 N N . SER G 3 29 ? -53.986 16.573 -16.522 1.00 169.81 ? 39 SER J N 1 ATOM 8118 C CA . SER G 3 29 ? -54.484 15.376 -17.186 1.00 169.81 ? 39 SER J CA 1 ATOM 8119 C C . SER G 3 29 ? -53.898 14.123 -16.542 1.00 169.81 ? 39 SER J C 1 ATOM 8120 O O . SER G 3 29 ? -52.828 14.168 -15.933 1.00 169.81 ? 39 SER J O 1 ATOM 8121 C CB . SER G 3 29 ? -54.145 15.408 -18.672 1.00 169.81 ? 39 SER J CB 1 ATOM 8122 O OG . SER G 3 29 ? -52.762 15.177 -18.867 1.00 169.81 ? 39 SER J OG 1 ATOM 8123 N N . VAL G 3 30 ? -54.614 13.008 -16.677 1.00 175.10 ? 40 VAL J N 1 ATOM 8124 C CA . VAL G 3 30 ? -54.156 11.713 -16.173 1.00 175.10 ? 40 VAL J CA 1 ATOM 8125 C C . VAL G 3 30 ? -53.877 10.643 -17.235 1.00 175.10 ? 40 VAL J C 1 ATOM 8126 O O . VAL G 3 30 ? -54.531 10.596 -18.278 1.00 175.10 ? 40 VAL J O 1 ATOM 8127 C CB . VAL G 3 30 ? -55.175 11.137 -15.168 1.00 175.10 ? 40 VAL J CB 1 ATOM 8128 C CG1 . VAL G 3 30 ? -55.481 12.158 -14.085 1.00 175.10 ? 40 VAL J CG1 1 ATOM 8129 C CG2 . VAL G 3 30 ? -56.452 10.712 -15.876 1.00 175.10 ? 40 VAL J CG2 1 ATOM 8130 N N . ASN G 3 31 ? -52.885 9.796 -16.961 1.00 182.32 ? 41 ASN J N 1 ATOM 8131 C CA . ASN G 3 31 ? -52.470 8.751 -17.896 1.00 182.32 ? 41 ASN J CA 1 ATOM 8132 C C . ASN G 3 31 ? -52.955 7.376 -17.434 1.00 182.32 ? 41 ASN J C 1 ATOM 8133 O O . ASN G 3 31 ? -52.583 6.907 -16.360 1.00 182.32 ? 41 ASN J O 1 ATOM 8134 C CB . ASN G 3 31 ? -50.953 8.739 -18.063 1.00 182.32 ? 41 ASN J CB 1 ATOM 8135 C CG . ASN G 3 31 ? -50.502 7.850 -19.208 1.00 182.32 ? 41 ASN J CG 1 ATOM 8136 O OD1 . ASN G 3 31 ? -51.301 7.462 -20.062 1.00 182.32 ? 41 ASN J OD1 1 ATOM 8137 N ND2 . ASN G 3 31 ? -49.214 7.523 -19.230 1.00 182.32 ? 41 ASN J ND2 1 ATOM 8138 N N . LEU G 3 32 ? -53.784 6.732 -18.248 1.00 183.10 ? 42 LEU J N 1 ATOM 8139 C CA . LEU G 3 32 ? -54.368 5.439 -17.892 1.00 183.10 ? 42 LEU J CA 1 ATOM 8140 C C . LEU G 3 32 ? -53.493 4.248 -18.262 1.00 183.10 ? 42 LEU J C 1 ATOM 8141 O O . LEU G 3 32 ? -53.970 3.106 -18.330 1.00 183.10 ? 42 LEU J O 1 ATOM 8142 C CB . LEU G 3 32 ? -55.767 5.312 -18.488 1.00 183.10 ? 42 LEU J CB 1 ATOM 8143 C CG . LEU G 3 32 ? -56.523 6.642 -18.464 1.00 183.10 ? 42 LEU J CG 1 ATOM 8144 C CD1 . LEU G 3 32 ? -57.732 6.625 -19.376 1.00 183.10 ? 42 LEU J CD1 1 ATOM 8145 C CD2 . LEU G 3 32 ? -56.926 7.004 -17.035 1.00 183.10 ? 42 LEU J CD2 1 ATOM 8146 N N . LEU G 3 33 ? -52.210 4.504 -18.501 1.00 188.52 ? 43 LEU J N 1 ATOM 8147 C CA . LEU G 3 33 ? -51.331 3.488 -19.093 1.00 188.52 ? 43 LEU J CA 1 ATOM 8148 C C . LEU G 3 33 ? -50.386 3.007 -18.009 1.00 188.52 ? 43 LEU J C 1 ATOM 8149 O O . LEU G 3 33 ? -49.277 3.516 -17.849 1.00 188.52 ? 43 LEU J O 1 ATOM 8150 C CB . LEU G 3 33 ? -50.537 4.040 -20.278 1.00 188.52 ? 43 LEU J CB 1 ATOM 8151 C CG . LEU G 3 33 ? -49.849 2.967 -21.124 1.00 188.52 ? 43 LEU J CG 1 ATOM 8152 C CD1 . LEU G 3 33 ? -50.862 1.929 -21.581 1.00 188.52 ? 43 LEU J CD1 1 ATOM 8153 C CD2 . LEU G 3 33 ? -49.141 3.585 -22.324 1.00 188.52 ? 43 LEU J CD2 1 ATOM 8154 N N . GLU G 3 34 ? -50.820 1.979 -17.304 1.00 188.17 ? 44 GLU J N 1 ATOM 8155 C CA . GLU G 3 34 ? -50.090 1.427 -16.187 1.00 188.17 ? 44 GLU J CA 1 ATOM 8156 C C . GLU G 3 34 ? -50.413 -0.053 -15.918 1.00 188.17 ? 44 GLU J C 1 ATOM 8157 O O . GLU G 3 34 ? -49.721 -0.703 -15.127 1.00 188.17 ? 44 GLU J O 1 ATOM 8158 C CB . GLU G 3 34 ? -50.445 2.316 -14.990 1.00 188.17 ? 44 GLU J CB 1 ATOM 8159 C CG . GLU G 3 34 ? -51.249 1.736 -13.870 1.00 188.17 ? 44 GLU J CG 1 ATOM 8160 C CD . GLU G 3 34 ? -52.707 1.402 -14.239 1.00 188.17 ? 44 GLU J CD 1 ATOM 8161 O OE1 . GLU G 3 34 ? -53.346 2.016 -15.143 1.00 188.17 ? 44 GLU J OE1 1 ATOM 8162 O OE2 . GLU G 3 34 ? -53.210 0.488 -13.568 1.00 188.17 ? 44 GLU J OE2 1 ATOM 8163 N N . CYS G 3 43 ? -49.043 1.075 -24.644 1.00 206.12 ? 53 CYS J N 1 ATOM 8164 C CA . CYS G 3 43 ? -49.600 0.376 -25.799 1.00 206.12 ? 53 CYS J CA 1 ATOM 8165 C C . CYS G 3 43 ? -49.873 1.358 -26.946 1.00 206.12 ? 53 CYS J C 1 ATOM 8166 O O . CYS G 3 43 ? -49.047 1.527 -27.840 1.00 206.12 ? 53 CYS J O 1 ATOM 8167 C CB . CYS G 3 43 ? -50.874 -0.367 -25.440 1.00 206.12 ? 53 CYS J CB 1 ATOM 8168 S SG . CYS G 3 43 ? -51.797 -0.724 -26.919 1.00 206.12 ? 53 CYS J SG 1 ATOM 8169 N N . SER G 3 44 ? -51.063 1.963 -26.924 1.00 203.75 ? 54 SER J N 1 ATOM 8170 C CA . SER G 3 44 ? -51.528 2.915 -27.943 1.00 203.75 ? 54 SER J CA 1 ATOM 8171 C C . SER G 3 44 ? -50.793 4.227 -27.731 1.00 203.75 ? 54 SER J C 1 ATOM 8172 O O . SER G 3 44 ? -50.956 5.184 -28.501 1.00 203.75 ? 54 SER J O 1 ATOM 8173 C CB . SER G 3 44 ? -53.038 3.142 -27.878 1.00 203.75 ? 54 SER J CB 1 ATOM 8174 O OG . SER G 3 44 ? -53.742 1.926 -27.985 1.00 203.75 ? 54 SER J OG 1 ATOM 8175 N N . ALA G 3 45 ? -50.024 4.250 -26.639 1.00 204.54 ? 55 ALA J N 1 ATOM 8176 C CA . ALA G 3 45 ? -49.073 5.305 -26.349 1.00 204.54 ? 55 ALA J CA 1 ATOM 8177 C C . ALA G 3 45 ? -49.666 6.575 -25.774 1.00 204.54 ? 55 ALA J C 1 ATOM 8178 O O . ALA G 3 45 ? -49.106 7.126 -24.822 1.00 204.54 ? 55 ALA J O 1 ATOM 8179 C CB . ALA G 3 45 ? -48.235 5.655 -27.610 1.00 204.54 ? 55 ALA J CB 1 ATOM 8180 N N . LYS G 3 46 ? -50.781 7.068 -26.292 1.00 198.72 ? 56 LYS J N 1 ATOM 8181 C CA . LYS G 3 46 ? -51.254 8.251 -25.644 1.00 198.72 ? 56 LYS J CA 1 ATOM 8182 C C . LYS G 3 46 ? -52.694 7.903 -25.244 1.00 198.72 ? 56 LYS J C 1 ATOM 8183 O O . LYS G 3 46 ? -53.517 7.689 -26.109 1.00 198.72 ? 56 LYS J O 1 ATOM 8184 C CB . LYS G 3 46 ? -51.002 9.245 -26.793 1.00 198.72 ? 56 LYS J CB 1 ATOM 8185 C CG . LYS G 3 46 ? -49.940 10.262 -26.435 1.00 198.72 ? 56 LYS J CG 1 ATOM 8186 C CD . LYS G 3 46 ? -49.748 11.584 -27.146 1.00 198.72 ? 56 LYS J CD 1 ATOM 8187 C CE . LYS G 3 46 ? -48.826 12.443 -26.256 1.00 198.72 ? 56 LYS J CE 1 ATOM 8188 N NZ . LYS G 3 46 ? -48.609 13.732 -26.943 1.00 198.72 ? 56 LYS J NZ 1 ATOM 8189 N N . LEU G 3 47 ? -53.011 7.859 -23.947 1.00 189.08 ? 57 LEU J N 1 ATOM 8190 C CA . LEU G 3 47 ? -54.383 7.601 -23.510 1.00 189.08 ? 57 LEU J CA 1 ATOM 8191 C C . LEU G 3 47 ? -54.683 8.607 -22.431 1.00 189.08 ? 57 LEU J C 1 ATOM 8192 O O . LEU G 3 47 ? -55.154 8.257 -21.346 1.00 189.08 ? 57 LEU J O 1 ATOM 8193 C CB . LEU G 3 47 ? -54.537 6.172 -22.957 1.00 189.08 ? 57 LEU J CB 1 ATOM 8194 C CG . LEU G 3 47 ? -54.688 4.919 -23.828 1.00 189.08 ? 57 LEU J CG 1 ATOM 8195 C CD1 . LEU G 3 47 ? -55.567 3.911 -23.123 1.00 189.08 ? 57 LEU J CD1 1 ATOM 8196 C CD2 . LEU G 3 47 ? -55.276 5.264 -25.174 1.00 189.08 ? 57 LEU J CD2 1 ATOM 8197 N N . ARG G 3 48 ? -54.391 9.863 -22.749 1.00 181.68 ? 58 ARG J N 1 ATOM 8198 C CA . ARG G 3 48 ? -54.617 10.961 -21.834 1.00 181.68 ? 58 ARG J CA 1 ATOM 8199 C C . ARG G 3 48 ? -56.065 11.424 -21.769 1.00 181.68 ? 58 ARG J C 1 ATOM 8200 O O . ARG G 3 48 ? -56.681 11.693 -22.794 1.00 181.68 ? 58 ARG J O 1 ATOM 8201 C CB . ARG G 3 48 ? -53.693 12.117 -22.203 1.00 181.68 ? 58 ARG J CB 1 ATOM 8202 C CG . ARG G 3 48 ? -52.254 11.676 -22.466 1.00 181.68 ? 58 ARG J CG 1 ATOM 8203 C CD . ARG G 3 48 ? -51.613 11.173 -21.171 1.00 181.68 ? 58 ARG J CD 1 ATOM 8204 N NE . ARG G 3 48 ? -51.369 12.245 -20.213 1.00 181.68 ? 58 ARG J NE 1 ATOM 8205 C CZ . ARG G 3 48 ? -50.237 12.938 -20.128 1.00 181.68 ? 58 ARG J CZ 1 ATOM 8206 N NH1 . ARG G 3 48 ? -49.220 12.657 -20.925 1.00 181.68 ? 58 ARG J NH1 1 ATOM 8207 N NH2 . ARG G 3 48 ? -50.117 13.896 -19.210 1.00 181.68 ? 58 ARG J NH2 1 ATOM 8208 N N . MET G 3 49 ? -56.576 11.546 -20.551 1.00 171.95 ? 59 MET J N 1 ATOM 8209 C CA . MET G 3 49 ? -57.930 12.030 -20.286 1.00 171.95 ? 59 MET J CA 1 ATOM 8210 C C . MET G 3 49 ? -57.929 13.367 -19.535 1.00 171.95 ? 59 MET J C 1 ATOM 8211 O O . MET G 3 49 ? -57.246 13.494 -18.519 1.00 171.95 ? 59 MET J O 1 ATOM 8212 C CB . MET G 3 49 ? -58.746 10.989 -19.529 1.00 171.95 ? 59 MET J CB 1 ATOM 8213 C CG . MET G 3 49 ? -60.188 11.415 -19.367 1.00 171.95 ? 59 MET J CG 1 ATOM 8214 S SD . MET G 3 49 ? -61.273 10.126 -18.746 1.00 171.95 ? 59 MET J SD 1 ATOM 8215 C CE . MET G 3 49 ? -62.813 11.034 -18.653 1.00 171.95 ? 59 MET J CE 1 ATOM 8216 N N . VAL G 3 50 ? -58.659 14.367 -20.026 1.00 168.72 ? 60 VAL J N 1 ATOM 8217 C CA . VAL G 3 50 ? -58.621 15.675 -19.375 1.00 168.72 ? 60 VAL J CA 1 ATOM 8218 C C . VAL G 3 50 ? -59.404 15.645 -18.077 1.00 168.72 ? 60 VAL J C 1 ATOM 8219 O O . VAL G 3 50 ? -60.481 15.050 -18.006 1.00 168.72 ? 60 VAL J O 1 ATOM 8220 C CB . VAL G 3 50 ? -59.273 16.777 -20.233 1.00 168.72 ? 60 VAL J CB 1 ATOM 8221 C CG1 . VAL G 3 50 ? -58.683 18.137 -19.890 1.00 168.72 ? 60 VAL J CG1 1 ATOM 8222 C CG2 . VAL G 3 50 ? -59.129 16.478 -21.692 1.00 168.72 ? 60 VAL J CG2 1 ATOM 8223 N N . THR G 3 51 ? -58.866 16.303 -17.055 1.00 163.48 ? 61 THR J N 1 ATOM 8224 C CA . THR G 3 51 ? -59.617 16.587 -15.840 1.00 163.48 ? 61 THR J CA 1 ATOM 8225 C C . THR G 3 51 ? -59.678 18.089 -15.607 1.00 163.48 ? 61 THR J C 1 ATOM 8226 O O . THR G 3 51 ? -60.688 18.623 -15.155 1.00 163.48 ? 61 THR J O 1 ATOM 8227 C CB . THR G 3 51 ? -58.992 15.901 -14.614 1.00 163.48 ? 61 THR J CB 1 ATOM 8228 O OG1 . THR G 3 51 ? -57.713 16.493 -14.332 1.00 163.48 ? 61 THR J OG1 1 ATOM 8229 C CG2 . THR G 3 51 ? -58.812 14.415 -14.870 1.00 163.48 ? 61 THR J CG2 1 ATOM 8230 N N . GLY G 3 52 ? -58.586 18.770 -15.934 1.00 161.39 ? 62 GLY J N 1 ATOM 8231 C CA . GLY G 3 52 ? -58.478 20.197 -15.699 1.00 161.39 ? 62 GLY J CA 1 ATOM 8232 C C . GLY G 3 52 ? -59.240 20.908 -16.798 1.00 161.39 ? 62 GLY J C 1 ATOM 8233 O O . GLY G 3 52 ? -59.969 20.272 -17.557 1.00 161.39 ? 62 GLY J O 1 ATOM 8234 N N . LEU G 3 53 ? -59.079 22.217 -16.897 1.00 161.36 ? 63 LEU J N 1 ATOM 8235 C CA . LEU G 3 53 ? -59.786 22.914 -17.945 1.00 161.36 ? 63 LEU J CA 1 ATOM 8236 C C . LEU G 3 53 ? -58.773 23.380 -18.965 1.00 161.36 ? 63 LEU J C 1 ATOM 8237 O O . LEU G 3 53 ? -57.572 23.259 -18.738 1.00 161.36 ? 63 LEU J O 1 ATOM 8238 C CB . LEU G 3 53 ? -60.612 24.073 -17.374 1.00 161.36 ? 63 LEU J CB 1 ATOM 8239 C CG . LEU G 3 53 ? -60.000 24.756 -16.141 1.00 161.36 ? 63 LEU J CG 1 ATOM 8240 C CD1 . LEU G 3 53 ? -58.972 25.774 -16.553 1.00 161.36 ? 63 LEU J CD1 1 ATOM 8241 C CD2 . LEU G 3 53 ? -61.094 25.382 -15.308 1.00 161.36 ? 63 LEU J CD2 1 ATOM 8242 N N . ARG G 3 54 ? -59.267 23.926 -20.073 1.00 165.37 ? 64 ARG J N 1 ATOM 8243 C CA . ARG G 3 54 ? -58.390 24.411 -21.136 1.00 165.37 ? 64 ARG J CA 1 ATOM 8244 C C . ARG G 3 54 ? -57.378 25.428 -20.659 1.00 165.37 ? 64 ARG J C 1 ATOM 8245 O O . ARG G 3 54 ? -57.721 26.381 -19.962 1.00 165.37 ? 64 ARG J O 1 ATOM 8246 C CB . ARG G 3 54 ? -59.195 25.065 -22.249 1.00 165.37 ? 64 ARG J CB 1 ATOM 8247 C CG . ARG G 3 54 ? -58.398 25.229 -23.550 1.00 165.37 ? 64 ARG J CG 1 ATOM 8248 C CD . ARG G 3 54 ? -59.243 25.844 -24.634 1.00 165.37 ? 64 ARG J CD 1 ATOM 8249 N NE . ARG G 3 54 ? -60.533 25.152 -24.648 1.00 165.37 ? 64 ARG J NE 1 ATOM 8250 C CZ . ARG G 3 54 ? -61.006 24.456 -25.679 1.00 165.37 ? 64 ARG J CZ 1 ATOM 8251 N NH1 . ARG G 3 54 ? -60.309 24.360 -26.805 1.00 165.37 ? 64 ARG J NH1 1 ATOM 8252 N NH2 . ARG G 3 54 ? -62.195 23.864 -25.559 1.00 165.37 ? 64 ARG J NH2 1 ATOM 8253 N N . ASN G 3 55 ? -56.117 25.260 -21.030 1.00 165.04 ? 65 ASN J N 1 ATOM 8254 C CA . ASN G 3 55 ? -55.086 26.144 -20.511 1.00 165.04 ? 65 ASN J CA 1 ATOM 8255 C C . ASN G 3 55 ? -54.889 27.339 -21.480 1.00 165.04 ? 65 ASN J C 1 ATOM 8256 O O . ASN G 3 55 ? -54.338 27.170 -22.555 1.00 165.04 ? 65 ASN J O 1 ATOM 8257 C CB . ASN G 3 55 ? -53.776 25.362 -20.274 1.00 165.04 ? 65 ASN J CB 1 ATOM 8258 C CG . ASN G 3 55 ? -52.854 26.059 -19.287 1.00 165.04 ? 65 ASN J CG 1 ATOM 8259 O OD1 . ASN G 3 55 ? -53.313 26.807 -18.424 1.00 165.04 ? 65 ASN J OD1 1 ATOM 8260 N ND2 . ASN G 3 55 ? -51.554 25.796 -19.393 1.00 165.04 ? 65 ASN J ND2 1 ATOM 8261 N N . LYS G 3 56 ? -55.296 28.547 -21.074 1.00 161.02 ? 66 LYS J N 1 ATOM 8262 C CA . LYS G 3 56 ? -55.224 29.771 -21.891 1.00 161.02 ? 66 LYS J CA 1 ATOM 8263 C C . LYS G 3 56 ? -54.745 30.798 -20.847 1.00 161.02 ? 66 LYS J C 1 ATOM 8264 O O . LYS G 3 56 ? -55.519 31.579 -20.317 1.00 161.02 ? 66 LYS J O 1 ATOM 8265 C CB . LYS G 3 56 ? -56.585 30.209 -22.556 1.00 161.02 ? 66 LYS J CB 1 ATOM 8266 C CG . LYS G 3 56 ? -56.479 30.464 -24.154 1.00 161.02 ? 66 LYS J CG 1 ATOM 8267 C CD . LYS G 3 56 ? -57.215 31.680 -24.862 1.00 161.02 ? 66 LYS J CD 1 ATOM 8268 C CE . LYS G 3 56 ? -57.301 33.001 -24.127 1.00 161.02 ? 66 LYS J CE 1 ATOM 8269 N NZ . LYS G 3 56 ? -57.766 34.046 -25.118 1.00 161.02 ? 66 LYS J NZ 1 ATOM 8270 N N . PRO G 3 57 ? -53.432 30.825 -20.582 1.00 164.07 ? 67 PRO J N 1 ATOM 8271 C CA . PRO G 3 57 ? -52.960 31.871 -19.671 1.00 164.07 ? 67 PRO J CA 1 ATOM 8272 C C . PRO G 3 57 ? -53.151 33.250 -20.278 1.00 164.07 ? 67 PRO J C 1 ATOM 8273 O O . PRO G 3 57 ? -53.118 33.425 -21.499 1.00 164.07 ? 67 PRO J O 1 ATOM 8274 C CB . PRO G 3 57 ? -51.475 31.541 -19.470 1.00 164.07 ? 67 PRO J CB 1 ATOM 8275 C CG . PRO G 3 57 ? -51.289 30.146 -20.000 1.00 164.07 ? 67 PRO J CG 1 ATOM 8276 C CD . PRO G 3 57 ? -52.401 29.831 -20.923 1.00 164.07 ? 67 PRO J CD 1 ATOM 8277 N N . SER G 3 58 ? -53.415 34.206 -19.396 1.00 170.04 ? 68 SER J N 1 ATOM 8278 C CA . SER G 3 58 ? -53.735 35.571 -19.771 1.00 170.04 ? 68 SER J CA 1 ATOM 8279 C C . SER G 3 58 ? -52.587 36.172 -20.563 1.00 170.04 ? 68 SER J C 1 ATOM 8280 O O . SER G 3 58 ? -52.647 36.251 -21.792 1.00 170.04 ? 68 SER J O 1 ATOM 8281 C CB . SER G 3 58 ? -54.027 36.397 -18.516 1.00 170.04 ? 68 SER J CB 1 ATOM 8282 O OG . SER G 3 58 ? -52.901 36.410 -17.653 1.00 170.04 ? 68 SER J OG 1 ATOM 8283 N N . LYS G 3 59 ? -51.546 36.575 -19.839 1.00 177.03 ? 69 LYS J N 1 ATOM 8284 C CA . LYS G 3 59 ? -50.277 37.032 -20.407 1.00 177.03 ? 69 LYS J CA 1 ATOM 8285 C C . LYS G 3 59 ? -49.348 37.422 -19.265 1.00 177.03 ? 69 LYS J C 1 ATOM 8286 O O . LYS G 3 59 ? -49.258 36.710 -18.261 1.00 177.03 ? 69 LYS J O 1 ATOM 8287 C CB . LYS G 3 59 ? -50.474 38.211 -21.369 1.00 177.03 ? 69 LYS J CB 1 ATOM 8288 C CG . LYS G 3 59 ? -51.346 39.338 -20.837 1.00 177.03 ? 69 LYS J CG 1 ATOM 8289 C CD . LYS G 3 59 ? -51.629 40.361 -21.919 1.00 177.03 ? 69 LYS J CD 1 ATOM 8290 C CE . LYS G 3 59 ? -52.392 39.734 -23.079 1.00 177.03 ? 69 LYS J CE 1 ATOM 8291 N NZ . LYS G 3 59 ? -53.505 38.862 -22.611 1.00 177.03 ? 69 LYS J NZ 1 ATOM 8292 N N . GLN G 3 60 ? -48.670 38.558 -19.432 1.00 178.37 ? 70 GLN J N 1 ATOM 8293 C CA . GLN G 3 60 ? -47.875 39.193 -18.379 1.00 178.37 ? 70 GLN J CA 1 ATOM 8294 C C . GLN G 3 60 ? -46.668 38.358 -17.954 1.00 178.37 ? 70 GLN J C 1 ATOM 8295 O O . GLN G 3 60 ? -46.564 37.175 -18.273 1.00 178.37 ? 70 GLN J O 1 ATOM 8296 C CB . GLN G 3 60 ? -48.750 39.498 -17.155 1.00 178.37 ? 70 GLN J CB 1 ATOM 8297 C CG . GLN G 3 60 ? -50.141 40.021 -17.491 1.00 178.37 ? 70 GLN J CG 1 ATOM 8298 C CD . GLN G 3 60 ? -51.121 39.827 -16.355 1.00 178.37 ? 70 GLN J CD 1 ATOM 8299 O OE1 . GLN G 3 60 ? -51.786 38.794 -16.264 1.00 178.37 ? 70 GLN J OE1 1 ATOM 8300 N NE2 . GLN G 3 60 ? -51.229 40.827 -15.489 1.00 178.37 ? 70 GLN J NE2 1 ATOM 8301 N N . GLY H 4 4 ? -51.662 44.274 -19.642 1.00 168.38 ? 4 GLY K N 1 ATOM 8302 C CA . GLY H 4 4 ? -51.267 44.474 -18.261 1.00 168.38 ? 4 GLY K CA 1 ATOM 8303 C C . GLY H 4 4 ? -52.379 45.047 -17.402 1.00 168.38 ? 4 GLY K C 1 ATOM 8304 O O . GLY H 4 4 ? -52.151 45.956 -16.604 1.00 168.38 ? 4 GLY K O 1 ATOM 8305 N N . ALA H 4 5 ? -53.587 44.515 -17.570 1.00 168.23 ? 5 ALA K N 1 ATOM 8306 C CA . ALA H 4 5 ? -54.738 44.925 -16.767 1.00 168.23 ? 5 ALA K CA 1 ATOM 8307 C C . ALA H 4 5 ? -55.122 43.818 -15.790 1.00 168.23 ? 5 ALA K C 1 ATOM 8308 O O . ALA H 4 5 ? -54.257 43.098 -15.292 1.00 168.23 ? 5 ALA K O 1 ATOM 8309 C CB . ALA H 4 5 ? -55.915 45.275 -17.664 1.00 168.23 ? 5 ALA K CB 1 ATOM 8310 N N . ILE H 4 6 ? -56.415 43.687 -15.509 1.00 163.66 ? 6 ILE K N 1 ATOM 8311 C CA . ILE H 4 6 ? -56.902 42.545 -14.745 1.00 163.66 ? 6 ILE K CA 1 ATOM 8312 C C . ILE H 4 6 ? -57.191 41.426 -15.736 1.00 163.66 ? 6 ILE K C 1 ATOM 8313 O O . ILE H 4 6 ? -56.278 40.951 -16.416 1.00 163.66 ? 6 ILE K O 1 ATOM 8314 C CB . ILE H 4 6 ? -58.161 42.880 -13.918 1.00 163.66 ? 6 ILE K CB 1 ATOM 8315 C CG1 . ILE H 4 6 ? -57.997 44.227 -13.212 1.00 163.66 ? 6 ILE K CG1 1 ATOM 8316 C CG2 . ILE H 4 6 ? -58.427 41.795 -12.882 1.00 163.66 ? 6 ILE K CG2 1 ATOM 8317 C CD1 . ILE H 4 6 ? -57.309 44.134 -11.860 1.00 163.66 ? 6 ILE K CD1 1 ATOM 8318 N N . ALA H 4 7 ? -58.455 41.022 -15.829 1.00 156.97 ? 7 ALA K N 1 ATOM 8319 C CA . ALA H 4 7 ? -58.898 40.043 -16.816 1.00 156.97 ? 7 ALA K CA 1 ATOM 8320 C C . ALA H 4 7 ? -60.404 39.849 -16.766 1.00 156.97 ? 7 ALA K C 1 ATOM 8321 O O . ALA H 4 7 ? -61.168 40.751 -17.107 1.00 156.97 ? 7 ALA K O 1 ATOM 8322 C CB . ALA H 4 7 ? -58.193 38.710 -16.620 1.00 156.97 ? 7 ALA K CB 1 ATOM 8323 N N . GLY H 4 8 ? -60.832 38.671 -16.335 1.00 154.34 ? 8 GLY K N 1 ATOM 8324 C CA . GLY H 4 8 ? -62.164 38.247 -16.678 1.00 154.34 ? 8 GLY K CA 1 ATOM 8325 C C . GLY H 4 8 ? -61.938 37.126 -17.664 1.00 154.34 ? 8 GLY K C 1 ATOM 8326 O O . GLY H 4 8 ? -60.899 37.093 -18.326 1.00 154.34 ? 8 GLY K O 1 ATOM 8327 N N . PHE H 4 9 ? -62.876 36.192 -17.744 1.00 152.90 ? 9 PHE K N 1 ATOM 8328 C CA . PHE H 4 9 ? -62.675 34.977 -18.530 1.00 152.90 ? 9 PHE K CA 1 ATOM 8329 C C . PHE H 4 9 ? -62.470 35.045 -20.067 1.00 152.90 ? 9 PHE K C 1 ATOM 8330 O O . PHE H 4 9 ? -61.879 34.136 -20.648 1.00 152.90 ? 9 PHE K O 1 ATOM 8331 C CB . PHE H 4 9 ? -63.822 33.989 -18.168 1.00 152.90 ? 9 PHE K CB 1 ATOM 8332 C CG . PHE H 4 9 ? -65.202 34.303 -18.807 1.00 152.90 ? 9 PHE K CG 1 ATOM 8333 C CD1 . PHE H 4 9 ? -65.397 35.244 -19.796 1.00 152.90 ? 9 PHE K CD1 1 ATOM 8334 C CD2 . PHE H 4 9 ? -66.307 33.552 -18.420 1.00 152.90 ? 9 PHE K CD2 1 ATOM 8335 C CE1 . PHE H 4 9 ? -66.636 35.476 -20.353 1.00 152.90 ? 9 PHE K CE1 1 ATOM 8336 C CE2 . PHE H 4 9 ? -67.555 33.768 -18.983 1.00 152.90 ? 9 PHE K CE2 1 ATOM 8337 C CZ . PHE H 4 9 ? -67.715 34.732 -19.949 1.00 152.90 ? 9 PHE K CZ 1 ATOM 8338 N N . THR H 4 10 ? -62.944 36.099 -20.716 1.00 154.21 ? 10 THR K N 1 ATOM 8339 C CA . THR H 4 10 ? -62.778 36.258 -22.152 1.00 154.21 ? 10 THR K CA 1 ATOM 8340 C C . THR H 4 10 ? -61.348 36.347 -22.648 1.00 154.21 ? 10 THR K C 1 ATOM 8341 O O . THR H 4 10 ? -60.930 35.690 -23.604 1.00 154.21 ? 10 THR K O 1 ATOM 8342 C CB . THR H 4 10 ? -63.489 37.530 -22.649 1.00 154.21 ? 10 THR K CB 1 ATOM 8343 O OG1 . THR H 4 10 ? -64.859 37.499 -22.251 1.00 154.21 ? 10 THR K OG1 1 ATOM 8344 C CG2 . THR H 4 10 ? -63.397 37.653 -24.160 1.00 154.21 ? 10 THR K CG2 1 ATOM 8345 N N . GLU H 4 11 ? -60.596 37.174 -21.950 1.00 154.38 ? 11 GLU K N 1 ATOM 8346 C CA . GLU H 4 11 ? -59.236 37.542 -22.268 1.00 154.38 ? 11 GLU K CA 1 ATOM 8347 C C . GLU H 4 11 ? -58.209 36.460 -21.944 1.00 154.38 ? 11 GLU K C 1 ATOM 8348 O O . GLU H 4 11 ? -57.141 36.418 -22.550 1.00 154.38 ? 11 GLU K O 1 ATOM 8349 C CB . GLU H 4 11 ? -58.984 38.892 -21.623 1.00 154.38 ? 11 GLU K CB 1 ATOM 8350 C CG . GLU H 4 11 ? -60.203 39.739 -22.030 1.00 154.38 ? 11 GLU K CG 1 ATOM 8351 C CD . GLU H 4 11 ? -59.967 41.224 -22.145 1.00 154.38 ? 11 GLU K CD 1 ATOM 8352 O OE1 . GLU H 4 11 ? -58.865 41.704 -21.817 1.00 154.38 ? 11 GLU K OE1 1 ATOM 8353 O OE2 . GLU H 4 11 ? -60.924 41.911 -22.584 1.00 154.38 ? 11 GLU K OE2 1 ATOM 8354 N N . GLY H 4 12 ? -58.523 35.606 -20.980 1.00 156.03 ? 12 GLY K N 1 ATOM 8355 C CA . GLY H 4 12 ? -57.670 34.462 -20.727 1.00 156.03 ? 12 GLY K CA 1 ATOM 8356 C C . GLY H 4 12 ? -57.864 33.786 -19.390 1.00 156.03 ? 12 GLY K C 1 ATOM 8357 O O . GLY H 4 12 ? -58.707 34.175 -18.589 1.00 156.03 ? 12 GLY K O 1 ATOM 8358 N N . GLY H 4 13 ? -57.068 32.749 -19.166 1.00 160.63 ? 13 GLY K N 1 ATOM 8359 C CA . GLY H 4 13 ? -57.070 32.008 -17.921 1.00 160.63 ? 13 GLY K CA 1 ATOM 8360 C C . GLY H 4 13 ? -56.285 32.741 -16.877 1.00 160.63 ? 13 GLY K C 1 ATOM 8361 O O . GLY H 4 13 ? -55.434 33.576 -17.191 1.00 160.63 ? 13 GLY K O 1 ATOM 8362 N N . TRP H 4 14 ? -56.564 32.430 -15.622 1.00 157.91 ? 14 TRP K N 1 ATOM 8363 C CA . TRP H 4 14 ? -55.888 33.120 -14.554 1.00 157.91 ? 14 TRP K CA 1 ATOM 8364 C C . TRP H 4 14 ? -54.808 32.228 -13.988 1.00 157.91 ? 14 TRP K C 1 ATOM 8365 O O . TRP H 4 14 ? -55.079 31.147 -13.467 1.00 157.91 ? 14 TRP K O 1 ATOM 8366 C CB . TRP H 4 14 ? -56.860 33.500 -13.449 1.00 157.91 ? 14 TRP K CB 1 ATOM 8367 C CG . TRP H 4 14 ? -57.835 34.545 -13.838 1.00 157.91 ? 14 TRP K CG 1 ATOM 8368 C CD1 . TRP H 4 14 ? -57.766 35.375 -14.916 1.00 157.91 ? 14 TRP K CD1 1 ATOM 8369 C CD2 . TRP H 4 14 ? -59.003 34.927 -13.108 1.00 157.91 ? 14 TRP K CD2 1 ATOM 8370 N NE1 . TRP H 4 14 ? -58.847 36.220 -14.927 1.00 157.91 ? 14 TRP K NE1 1 ATOM 8371 C CE2 . TRP H 4 14 ? -59.616 35.973 -13.821 1.00 157.91 ? 14 TRP K CE2 1 ATOM 8372 C CE3 . TRP H 4 14 ? -59.596 34.477 -11.927 1.00 157.91 ? 14 TRP K CE3 1 ATOM 8373 C CZ2 . TRP H 4 14 ? -60.793 36.580 -13.390 1.00 157.91 ? 14 TRP K CZ2 1 ATOM 8374 C CZ3 . TRP H 4 14 ? -60.763 35.075 -11.502 1.00 157.91 ? 14 TRP K CZ3 1 ATOM 8375 C CH2 . TRP H 4 14 ? -61.349 36.118 -12.229 1.00 157.91 ? 14 TRP K CH2 1 ATOM 8376 N N . THR H 4 15 ? -53.571 32.685 -14.114 1.00 159.83 ? 15 THR K N 1 ATOM 8377 C CA . THR H 4 15 ? -52.469 32.048 -13.427 1.00 159.83 ? 15 THR K CA 1 ATOM 8378 C C . THR H 4 15 ? -52.477 32.445 -11.954 1.00 159.83 ? 15 THR K C 1 ATOM 8379 O O . THR H 4 15 ? -51.942 31.731 -11.107 1.00 159.83 ? 15 THR K O 1 ATOM 8380 C CB . THR H 4 15 ? -51.126 32.440 -14.062 1.00 159.83 ? 15 THR K CB 1 ATOM 8381 O OG1 . THR H 4 15 ? -51.026 33.869 -14.121 1.00 159.83 ? 15 THR K OG1 1 ATOM 8382 C CG2 . THR H 4 15 ? -51.024 31.885 -15.475 1.00 159.83 ? 15 THR K CG2 1 ATOM 8383 N N . GLY H 4 16 ? -53.097 33.584 -11.654 1.00 158.24 ? 16 GLY K N 1 ATOM 8384 C CA . GLY H 4 16 ? -53.219 34.053 -10.285 1.00 158.24 ? 16 GLY K CA 1 ATOM 8385 C C . GLY H 4 16 ? -54.071 33.214 -9.352 1.00 158.24 ? 16 GLY K C 1 ATOM 8386 O O . GLY H 4 16 ? -53.826 33.168 -8.148 1.00 158.24 ? 16 GLY K O 1 ATOM 8387 N N . MET H 4 17 ? -55.075 32.544 -9.903 1.00 158.02 ? 17 MET K N 1 ATOM 8388 C CA . MET H 4 17 ? -55.942 31.693 -9.100 1.00 158.02 ? 17 MET K CA 1 ATOM 8389 C C . MET H 4 17 ? -55.492 30.243 -9.047 1.00 158.02 ? 17 MET K C 1 ATOM 8390 O O . MET H 4 17 ? -55.454 29.557 -10.065 1.00 158.02 ? 17 MET K O 1 ATOM 8391 C CB . MET H 4 17 ? -57.368 31.756 -9.607 1.00 158.02 ? 17 MET K CB 1 ATOM 8392 C CG . MET H 4 17 ? -58.348 31.235 -8.598 1.00 158.02 ? 17 MET K CG 1 ATOM 8393 S SD . MET H 4 17 ? -59.978 31.235 -9.309 1.00 158.02 ? 17 MET K SD 1 ATOM 8394 C CE . MET H 4 17 ? -59.739 30.157 -10.716 1.00 158.02 ? 17 MET K CE 1 ATOM 8395 N N . VAL H 4 18 ? -55.167 29.775 -7.850 1.00 159.65 ? 18 VAL K N 1 ATOM 8396 C CA . VAL H 4 18 ? -54.576 28.457 -7.687 1.00 159.65 ? 18 VAL K CA 1 ATOM 8397 C C . VAL H 4 18 ? -55.503 27.545 -6.885 1.00 159.65 ? 18 VAL K C 1 ATOM 8398 O O . VAL H 4 18 ? -55.454 26.320 -7.010 1.00 159.65 ? 18 VAL K O 1 ATOM 8399 C CB . VAL H 4 18 ? -53.197 28.556 -7.010 1.00 159.65 ? 18 VAL K CB 1 ATOM 8400 C CG1 . VAL H 4 18 ? -52.571 27.180 -6.843 1.00 159.65 ? 18 VAL K CG1 1 ATOM 8401 C CG2 . VAL H 4 18 ? -52.282 29.441 -7.841 1.00 159.65 ? 18 VAL K CG2 1 ATOM 8402 N N . ASP H 4 19 ? -56.387 28.143 -6.097 1.00 162.72 ? 19 ASP K N 1 ATOM 8403 C CA . ASP H 4 19 ? -57.173 27.370 -5.148 1.00 162.72 ? 19 ASP K CA 1 ATOM 8404 C C . ASP H 4 19 ? -58.503 26.885 -5.724 1.00 162.72 ? 19 ASP K C 1 ATOM 8405 O O . ASP H 4 19 ? -59.366 26.401 -4.990 1.00 162.72 ? 19 ASP K O 1 ATOM 8406 C CB . ASP H 4 19 ? -57.414 28.212 -3.891 1.00 162.72 ? 19 ASP K CB 1 ATOM 8407 C CG . ASP H 4 19 ? -57.685 29.675 -4.211 1.00 162.72 ? 19 ASP K CG 1 ATOM 8408 O OD1 . ASP H 4 19 ? -56.900 30.273 -4.978 1.00 162.72 ? 19 ASP K OD1 1 ATOM 8409 O OD2 . ASP H 4 19 ? -58.668 30.233 -3.679 1.00 162.72 ? 19 ASP K OD2 1 ATOM 8410 N N . GLY H 4 20 ? -58.665 27.008 -7.038 1.00 160.41 ? 20 GLY K N 1 ATOM 8411 C CA . GLY H 4 20 ? -59.894 26.594 -7.692 1.00 160.41 ? 20 GLY K CA 1 ATOM 8412 C C . GLY H 4 20 ? -59.751 26.495 -9.198 1.00 160.41 ? 20 GLY K C 1 ATOM 8413 O O . GLY H 4 20 ? -58.784 26.995 -9.772 1.00 160.41 ? 20 GLY K O 1 ATOM 8414 N N . TRP H 4 21 ? -60.716 25.841 -9.839 1.00 159.34 ? 21 TRP K N 1 ATOM 8415 C CA . TRP H 4 21 ? -60.809 25.827 -11.296 1.00 159.34 ? 21 TRP K CA 1 ATOM 8416 C C . TRP H 4 21 ? -61.493 27.078 -11.832 1.00 159.34 ? 21 TRP K C 1 ATOM 8417 O O . TRP H 4 21 ? -61.066 27.661 -12.829 1.00 159.34 ? 21 TRP K O 1 ATOM 8418 C CB . TRP H 4 21 ? -61.547 24.591 -11.793 1.00 159.34 ? 21 TRP K CB 1 ATOM 8419 C CG . TRP H 4 21 ? -60.689 23.375 -11.835 1.00 159.34 ? 21 TRP K CG 1 ATOM 8420 C CD1 . TRP H 4 21 ? -59.325 23.328 -11.857 1.00 159.34 ? 21 TRP K CD1 1 ATOM 8421 C CD2 . TRP H 4 21 ? -61.139 22.024 -11.930 1.00 159.34 ? 21 TRP K CD2 1 ATOM 8422 N NE1 . TRP H 4 21 ? -58.898 22.023 -11.919 1.00 159.34 ? 21 TRP K NE1 1 ATOM 8423 C CE2 . TRP H 4 21 ? -59.995 21.203 -11.971 1.00 159.34 ? 21 TRP K CE2 1 ATOM 8424 C CE3 . TRP H 4 21 ? -62.401 21.426 -11.971 1.00 159.34 ? 21 TRP K CE3 1 ATOM 8425 C CZ2 . TRP H 4 21 ? -60.076 19.817 -12.051 1.00 159.34 ? 21 TRP K CZ2 1 ATOM 8426 C CZ3 . TRP H 4 21 ? -62.480 20.055 -12.056 1.00 159.34 ? 21 TRP K CZ3 1 ATOM 8427 C CH2 . TRP H 4 21 ? -61.326 19.262 -12.090 1.00 159.34 ? 21 TRP K CH2 1 ATOM 8428 N N . TYR H 4 22 ? -62.563 27.478 -11.154 1.00 158.05 ? 22 TYR K N 1 ATOM 8429 C CA . TYR H 4 22 ? -63.339 28.640 -11.551 1.00 158.05 ? 22 TYR K CA 1 ATOM 8430 C C . TYR H 4 22 ? -63.384 29.597 -10.370 1.00 158.05 ? 22 TYR K C 1 ATOM 8431 O O . TYR H 4 22 ? -63.492 29.164 -9.223 1.00 158.05 ? 22 TYR K O 1 ATOM 8432 C CB . TYR H 4 22 ? -64.766 28.258 -11.944 1.00 158.05 ? 22 TYR K CB 1 ATOM 8433 C CG . TYR H 4 22 ? -64.959 26.876 -12.538 1.00 158.05 ? 22 TYR K CG 1 ATOM 8434 C CD1 . TYR H 4 22 ? -64.410 26.525 -13.764 1.00 158.05 ? 22 TYR K CD1 1 ATOM 8435 C CD2 . TYR H 4 22 ? -65.731 25.931 -11.875 1.00 158.05 ? 22 TYR K CD2 1 ATOM 8436 C CE1 . TYR H 4 22 ? -64.614 25.261 -14.302 1.00 158.05 ? 22 TYR K CE1 1 ATOM 8437 C CE2 . TYR H 4 22 ? -65.938 24.674 -12.402 1.00 158.05 ? 22 TYR K CE2 1 ATOM 8438 C CZ . TYR H 4 22 ? -65.380 24.341 -13.613 1.00 158.05 ? 22 TYR K CZ 1 ATOM 8439 O OH . TYR H 4 22 ? -65.593 23.083 -14.127 1.00 158.05 ? 22 TYR K OH 1 ATOM 8440 N N . GLY H 4 23 ? -63.300 30.894 -10.643 1.00 157.74 ? 23 GLY K N 1 ATOM 8441 C CA . GLY H 4 23 ? -63.102 31.859 -9.578 1.00 157.74 ? 23 GLY K CA 1 ATOM 8442 C C . GLY H 4 23 ? -63.470 33.300 -9.843 1.00 157.74 ? 23 GLY K C 1 ATOM 8443 O O . GLY H 4 23 ? -64.036 33.634 -10.886 1.00 157.74 ? 23 GLY K O 1 ATOM 8444 N N . TYR H 4 24 ? -63.134 34.161 -8.885 1.00 155.98 ? 24 TYR K N 1 ATOM 8445 C CA . TYR H 4 24 ? -63.408 35.579 -9.023 1.00 155.98 ? 24 TYR K CA 1 ATOM 8446 C C . TYR H 4 24 ? -62.130 36.388 -8.859 1.00 155.98 ? 24 TYR K C 1 ATOM 8447 O O . TYR H 4 24 ? -61.219 35.961 -8.153 1.00 155.98 ? 24 TYR K O 1 ATOM 8448 C CB . TYR H 4 24 ? -64.374 36.031 -7.927 1.00 155.98 ? 24 TYR K CB 1 ATOM 8449 C CG . TYR H 4 24 ? -65.529 35.097 -7.652 1.00 155.98 ? 24 TYR K CG 1 ATOM 8450 C CD1 . TYR H 4 24 ? -65.329 33.938 -6.907 1.00 155.98 ? 24 TYR K CD1 1 ATOM 8451 C CD2 . TYR H 4 24 ? -66.809 35.368 -8.105 1.00 155.98 ? 24 TYR K CD2 1 ATOM 8452 C CE1 . TYR H 4 24 ? -66.359 33.075 -6.634 1.00 155.98 ? 24 TYR K CE1 1 ATOM 8453 C CE2 . TYR H 4 24 ? -67.855 34.503 -7.833 1.00 155.98 ? 24 TYR K CE2 1 ATOM 8454 C CZ . TYR H 4 24 ? -67.621 33.357 -7.097 1.00 155.98 ? 24 TYR K CZ 1 ATOM 8455 O OH . TYR H 4 24 ? -68.652 32.490 -6.820 1.00 155.98 ? 24 TYR K OH 1 ATOM 8456 N N . HIS H 4 25 ? -62.043 37.551 -9.497 1.00 157.92 ? 25 HIS K N 1 ATOM 8457 C CA . HIS H 4 25 ? -61.038 38.518 -9.070 1.00 157.92 ? 25 HIS K CA 1 ATOM 8458 C C . HIS H 4 25 ? -61.687 39.868 -8.826 1.00 157.92 ? 25 HIS K C 1 ATOM 8459 O O . HIS H 4 25 ? -62.406 40.394 -9.673 1.00 157.92 ? 25 HIS K O 1 ATOM 8460 C CB . HIS H 4 25 ? -59.885 38.695 -10.047 1.00 157.92 ? 25 HIS K CB 1 ATOM 8461 C CG . HIS H 4 25 ? -58.898 39.726 -9.587 1.00 157.92 ? 25 HIS K CG 1 ATOM 8462 N ND1 . HIS H 4 25 ? -59.038 41.069 -9.862 1.00 157.92 ? 25 HIS K ND1 1 ATOM 8463 C CD2 . HIS H 4 25 ? -57.789 39.616 -8.817 1.00 157.92 ? 25 HIS K CD2 1 ATOM 8464 C CE1 . HIS H 4 25 ? -58.041 41.738 -9.309 1.00 157.92 ? 25 HIS K CE1 1 ATOM 8465 N NE2 . HIS H 4 25 ? -57.269 40.879 -8.668 1.00 157.92 ? 25 HIS K NE2 1 ATOM 8466 N N . HIS H 4 26 ? -61.423 40.417 -7.654 1.00 159.89 ? 26 HIS K N 1 ATOM 8467 C CA . HIS H 4 26 ? -62.066 41.638 -7.211 1.00 159.89 ? 26 HIS K CA 1 ATOM 8468 C C . HIS H 4 26 ? -61.062 42.752 -6.912 1.00 159.89 ? 26 HIS K C 1 ATOM 8469 O O . HIS H 4 26 ? -59.955 42.501 -6.436 1.00 159.89 ? 26 HIS K O 1 ATOM 8470 C CB . HIS H 4 26 ? -62.929 41.316 -5.996 1.00 159.89 ? 26 HIS K CB 1 ATOM 8471 C CG . HIS H 4 26 ? -62.147 41.187 -4.730 1.00 159.89 ? 26 HIS K CG 1 ATOM 8472 N ND1 . HIS H 4 26 ? -61.885 42.251 -3.895 1.00 159.89 ? 26 HIS K ND1 1 ATOM 8473 C CD2 . HIS H 4 26 ? -61.546 40.111 -4.170 1.00 159.89 ? 26 HIS K CD2 1 ATOM 8474 C CE1 . HIS H 4 26 ? -61.168 41.833 -2.867 1.00 159.89 ? 26 HIS K CE1 1 ATOM 8475 N NE2 . HIS H 4 26 ? -60.948 40.538 -3.011 1.00 159.89 ? 26 HIS K NE2 1 ATOM 8476 N N . GLN H 4 27 ? -61.469 43.983 -7.202 1.00 159.36 ? 27 GLN K N 1 ATOM 8477 C CA . GLN H 4 27 ? -60.704 45.184 -6.869 1.00 159.36 ? 27 GLN K CA 1 ATOM 8478 C C . GLN H 4 27 ? -61.605 46.243 -6.247 1.00 159.36 ? 27 GLN K C 1 ATOM 8479 O O . GLN H 4 27 ? -62.670 46.554 -6.778 1.00 159.36 ? 27 GLN K O 1 ATOM 8480 C CB . GLN H 4 27 ? -59.959 45.757 -8.071 1.00 159.36 ? 27 GLN K CB 1 ATOM 8481 C CG . GLN H 4 27 ? -59.057 46.910 -7.640 1.00 159.36 ? 27 GLN K CG 1 ATOM 8482 C CD . GLN H 4 27 ? -57.929 47.196 -8.602 1.00 159.36 ? 27 GLN K CD 1 ATOM 8483 O OE1 . GLN H 4 27 ? -57.860 46.624 -9.689 1.00 159.36 ? 27 GLN K OE1 1 ATOM 8484 N NE2 . GLN H 4 27 ? -57.019 48.075 -8.196 1.00 159.36 ? 27 GLN K NE2 1 ATOM 8485 N N . ASN H 4 28 ? -61.166 46.787 -5.119 1.00 162.43 ? 28 ASN K N 1 ATOM 8486 C CA . ASN H 4 28 ? -61.896 47.847 -4.435 1.00 162.43 ? 28 ASN K CA 1 ATOM 8487 C C . ASN H 4 28 ? -60.997 48.765 -3.618 1.00 162.43 ? 28 ASN K C 1 ATOM 8488 O O . ASN H 4 28 ? -59.769 48.654 -3.655 1.00 162.43 ? 28 ASN K O 1 ATOM 8489 C CB . ASN H 4 28 ? -62.988 47.248 -3.532 1.00 162.43 ? 28 ASN K CB 1 ATOM 8490 C CG . ASN H 4 28 ? -62.428 46.408 -2.383 1.00 162.43 ? 28 ASN K CG 1 ATOM 8491 O OD1 . ASN H 4 28 ? -61.227 46.402 -2.111 1.00 162.43 ? 28 ASN K OD1 1 ATOM 8492 N ND2 . ASN H 4 28 ? -63.315 45.690 -1.704 1.00 162.43 ? 28 ASN K ND2 1 ATOM 8493 N N . GLU H 4 29 ? -61.624 49.669 -2.881 1.00 164.03 ? 29 GLU K N 1 ATOM 8494 C CA . GLU H 4 29 ? -60.923 50.684 -2.121 1.00 164.03 ? 29 GLU K CA 1 ATOM 8495 C C . GLU H 4 29 ? -59.974 50.052 -1.116 1.00 164.03 ? 29 GLU K C 1 ATOM 8496 O O . GLU H 4 29 ? -58.916 50.596 -0.804 1.00 164.03 ? 29 GLU K O 1 ATOM 8497 C CB . GLU H 4 29 ? -61.970 51.525 -1.381 1.00 164.03 ? 29 GLU K CB 1 ATOM 8498 C CG . GLU H 4 29 ? -61.498 52.745 -0.637 1.00 164.03 ? 29 GLU K CG 1 ATOM 8499 C CD . GLU H 4 29 ? -62.582 53.810 -0.572 1.00 164.03 ? 29 GLU K CD 1 ATOM 8500 O OE1 . GLU H 4 29 ? -63.715 53.530 -1.023 1.00 164.03 ? 29 GLU K OE1 1 ATOM 8501 O OE2 . GLU H 4 29 ? -62.311 54.909 -0.047 1.00 164.03 ? 29 GLU K OE2 1 ATOM 8502 N N . GLN H 4 30 ? -60.368 48.884 -0.630 1.00 162.22 ? 30 GLN K N 1 ATOM 8503 C CA . GLN H 4 30 ? -59.560 48.083 0.280 1.00 162.22 ? 30 GLN K CA 1 ATOM 8504 C C . GLN H 4 30 ? -58.346 47.343 -0.297 1.00 162.22 ? 30 GLN K C 1 ATOM 8505 O O . GLN H 4 30 ? -57.294 47.278 0.342 1.00 162.22 ? 30 GLN K O 1 ATOM 8506 C CB . GLN H 4 30 ? -60.498 47.069 0.912 1.00 162.22 ? 30 GLN K CB 1 ATOM 8507 C CG . GLN H 4 30 ? -61.195 47.591 2.137 1.00 162.22 ? 30 GLN K CG 1 ATOM 8508 C CD . GLN H 4 30 ? -62.576 47.008 2.264 1.00 162.22 ? 30 GLN K CD 1 ATOM 8509 O OE1 . GLN H 4 30 ? -63.293 46.905 1.274 1.00 162.22 ? 30 GLN K OE1 1 ATOM 8510 N NE2 . GLN H 4 30 ? -62.967 46.637 3.476 1.00 162.22 ? 30 GLN K NE2 1 ATOM 8511 N N . GLY H 4 31 ? -58.485 46.789 -1.501 1.00 160.36 ? 31 GLY K N 1 ATOM 8512 C CA . GLY H 4 31 ? -57.392 46.056 -2.122 1.00 160.36 ? 31 GLY K CA 1 ATOM 8513 C C . GLY H 4 31 ? -57.815 45.245 -3.335 1.00 160.36 ? 31 GLY K C 1 ATOM 8514 O O . GLY H 4 31 ? -58.939 45.372 -3.819 1.00 160.36 ? 31 GLY K O 1 ATOM 8515 N N . SER H 4 32 ? -56.906 44.402 -3.821 1.00 160.95 ? 32 SER K N 1 ATOM 8516 C CA . SER H 4 32 ? -57.207 43.459 -4.900 1.00 160.95 ? 32 SER K CA 1 ATOM 8517 C C . SER H 4 32 ? -56.652 42.073 -4.569 1.00 160.95 ? 32 SER K C 1 ATOM 8518 O O . SER H 4 32 ? -55.558 41.948 -4.015 1.00 160.95 ? 32 SER K O 1 ATOM 8519 C CB . SER H 4 32 ? -56.643 43.943 -6.242 1.00 160.95 ? 32 SER K CB 1 ATOM 8520 O OG . SER H 4 32 ? -55.260 44.243 -6.156 1.00 160.95 ? 32 SER K OG 1 ATOM 8521 N N . GLY H 4 33 ? -57.398 41.033 -4.931 1.00 159.65 ? 33 GLY K N 1 ATOM 8522 C CA . GLY H 4 33 ? -56.974 39.666 -4.685 1.00 159.65 ? 33 GLY K CA 1 ATOM 8523 C C . GLY H 4 33 ? -57.803 38.671 -5.473 1.00 159.65 ? 33 GLY K C 1 ATOM 8524 O O . GLY H 4 33 ? -58.910 38.973 -5.914 1.00 159.65 ? 33 GLY K O 1 ATOM 8525 N N . TYR H 4 34 ? -57.251 37.476 -5.648 1.00 158.75 ? 34 TYR K N 1 ATOM 8526 C CA . TYR H 4 34 ? -57.953 36.366 -6.278 1.00 158.75 ? 34 TYR K CA 1 ATOM 8527 C C . TYR H 4 34 ? -58.661 35.426 -5.314 1.00 158.75 ? 34 TYR K C 1 ATOM 8528 O O . TYR H 4 34 ? -58.130 35.139 -4.242 1.00 158.75 ? 34 TYR K O 1 ATOM 8529 C CB . TYR H 4 34 ? -56.935 35.533 -7.050 1.00 158.75 ? 34 TYR K CB 1 ATOM 8530 C CG . TYR H 4 34 ? -56.336 36.215 -8.247 1.00 158.75 ? 34 TYR K CG 1 ATOM 8531 C CD1 . TYR H 4 34 ? -57.019 36.316 -9.448 1.00 158.75 ? 34 TYR K CD1 1 ATOM 8532 C CD2 . TYR H 4 34 ? -55.062 36.762 -8.165 1.00 158.75 ? 34 TYR K CD2 1 ATOM 8533 C CE1 . TYR H 4 34 ? -56.441 36.948 -10.538 1.00 158.75 ? 34 TYR K CE1 1 ATOM 8534 C CE2 . TYR H 4 34 ? -54.481 37.389 -9.238 1.00 158.75 ? 34 TYR K CE2 1 ATOM 8535 C CZ . TYR H 4 34 ? -55.170 37.482 -10.422 1.00 158.75 ? 34 TYR K CZ 1 ATOM 8536 O OH . TYR H 4 34 ? -54.579 38.113 -11.492 1.00 158.75 ? 34 TYR K OH 1 ATOM 8537 N N . ALA H 4 35 ? -59.841 34.930 -5.667 1.00 157.26 ? 35 ALA K N 1 ATOM 8538 C CA . ALA H 4 35 ? -60.406 33.884 -4.831 1.00 157.26 ? 35 ALA K CA 1 ATOM 8539 C C . ALA H 4 35 ? -61.091 32.827 -5.690 1.00 157.26 ? 35 ALA K C 1 ATOM 8540 O O . ALA H 4 35 ? -61.707 33.133 -6.709 1.00 157.26 ? 35 ALA K O 1 ATOM 8541 C CB . ALA H 4 35 ? -61.381 34.472 -3.828 1.00 157.26 ? 35 ALA K CB 1 ATOM 8542 N N . ALA H 4 36 ? -60.989 31.581 -5.244 1.00 158.35 ? 36 ALA K N 1 ATOM 8543 C CA . ALA H 4 36 ? -61.651 30.447 -5.874 1.00 158.35 ? 36 ALA K CA 1 ATOM 8544 C C . ALA H 4 36 ? -63.068 30.207 -5.387 1.00 158.35 ? 36 ALA K C 1 ATOM 8545 O O . ALA H 4 36 ? -63.365 30.441 -4.219 1.00 158.35 ? 36 ALA K O 1 ATOM 8546 C CB . ALA H 4 36 ? -60.837 29.211 -5.667 1.00 158.35 ? 36 ALA K CB 1 ATOM 8547 N N . ASP H 4 37 ? -63.949 29.742 -6.265 1.00 160.20 ? 37 ASP K N 1 ATOM 8548 C CA . ASP H 4 37 ? -65.265 29.333 -5.793 1.00 160.20 ? 37 ASP K CA 1 ATOM 8549 C C . ASP H 4 37 ? -65.243 27.844 -5.419 1.00 160.20 ? 37 ASP K C 1 ATOM 8550 O O . ASP H 4 37 ? -65.175 26.990 -6.302 1.00 160.20 ? 37 ASP K O 1 ATOM 8551 C CB . ASP H 4 37 ? -66.350 29.609 -6.835 1.00 160.20 ? 37 ASP K CB 1 ATOM 8552 C CG . ASP H 4 37 ? -67.747 29.310 -6.311 1.00 160.20 ? 37 ASP K CG 1 ATOM 8553 O OD1 . ASP H 4 37 ? -68.159 28.131 -6.347 1.00 160.20 ? 37 ASP K OD1 1 ATOM 8554 O OD2 . ASP H 4 37 ? -68.430 30.248 -5.844 1.00 160.20 ? 37 ASP K OD2 1 ATOM 8555 N N . GLN H 4 38 ? -65.289 27.533 -4.128 1.00 163.15 ? 38 GLN K N 1 ATOM 8556 C CA . GLN H 4 38 ? -65.139 26.159 -3.642 1.00 163.15 ? 38 GLN K CA 1 ATOM 8557 C C . GLN H 4 38 ? -66.345 25.351 -4.117 1.00 163.15 ? 38 GLN K C 1 ATOM 8558 O O . GLN H 4 38 ? -66.216 24.174 -4.450 1.00 163.15 ? 38 GLN K O 1 ATOM 8559 C CB . GLN H 4 38 ? -64.913 26.051 -2.132 1.00 163.15 ? 38 GLN K CB 1 ATOM 8560 C CG . GLN H 4 38 ? -63.658 26.762 -1.644 1.00 163.15 ? 38 GLN K CG 1 ATOM 8561 C CD . GLN H 4 38 ? -63.230 26.322 -0.250 1.00 163.15 ? 38 GLN K CD 1 ATOM 8562 O OE1 . GLN H 4 38 ? -62.447 25.380 -0.105 1.00 163.15 ? 38 GLN K OE1 1 ATOM 8563 N NE2 . GLN H 4 38 ? -63.733 26.999 0.776 1.00 163.15 ? 38 GLN K NE2 1 ATOM 8564 N N . LYS H 4 39 ? -67.510 25.988 -4.138 1.00 162.50 ? 39 LYS K N 1 ATOM 8565 C CA . LYS H 4 39 ? -68.773 25.324 -4.431 1.00 162.50 ? 39 LYS K CA 1 ATOM 8566 C C . LYS H 4 39 ? -68.860 24.741 -5.826 1.00 162.50 ? 39 LYS K C 1 ATOM 8567 O O . LYS H 4 39 ? -69.052 23.535 -5.996 1.00 162.50 ? 39 LYS K O 1 ATOM 8568 C CB . LYS H 4 39 ? -69.871 26.386 -4.369 1.00 162.50 ? 39 LYS K CB 1 ATOM 8569 C CG . LYS H 4 39 ? -71.232 25.954 -4.866 1.00 162.50 ? 39 LYS K CG 1 ATOM 8570 C CD . LYS H 4 39 ? -72.234 27.082 -4.693 1.00 162.50 ? 39 LYS K CD 1 ATOM 8571 C CE . LYS H 4 39 ? -73.651 26.632 -4.967 1.00 162.50 ? 39 LYS K CE 1 ATOM 8572 N NZ . LYS H 4 39 ? -74.621 27.729 -4.700 1.00 162.50 ? 39 LYS K NZ 1 ATOM 8573 N N . SER H 4 40 ? -68.703 25.605 -6.818 1.00 160.82 ? 40 SER K N 1 ATOM 8574 C CA . SER H 4 40 ? -68.842 25.225 -8.211 1.00 160.82 ? 40 SER K CA 1 ATOM 8575 C C . SER H 4 40 ? -67.722 24.296 -8.644 1.00 160.82 ? 40 SER K C 1 ATOM 8576 O O . SER H 4 40 ? -67.918 23.397 -9.460 1.00 160.82 ? 40 SER K O 1 ATOM 8577 C CB . SER H 4 40 ? -68.876 26.471 -9.095 1.00 160.82 ? 40 SER K CB 1 ATOM 8578 O OG . SER H 4 40 ? -67.615 27.113 -9.102 1.00 160.82 ? 40 SER K OG 1 ATOM 8579 N N . THR H 4 41 ? -66.549 24.510 -8.056 1.00 160.53 ? 41 THR K N 1 ATOM 8580 C CA . THR H 4 41 ? -65.388 23.675 -8.323 1.00 160.53 ? 41 THR K CA 1 ATOM 8581 C C . THR H 4 41 ? -65.559 22.278 -7.740 1.00 160.53 ? 41 THR K C 1 ATOM 8582 O O . THR H 4 41 ? -65.246 21.290 -8.410 1.00 160.53 ? 41 THR K O 1 ATOM 8583 C CB . THR H 4 41 ? -64.116 24.321 -7.757 1.00 160.53 ? 41 THR K CB 1 ATOM 8584 O OG1 . THR H 4 41 ? -63.994 25.663 -8.246 1.00 160.53 ? 41 THR K OG1 1 ATOM 8585 C CG2 . THR H 4 41 ? -62.891 23.522 -8.139 1.00 160.53 ? 41 THR K CG2 1 ATOM 8586 N N . GLN H 4 42 ? -66.056 22.191 -6.509 1.00 162.41 ? 42 GLN K N 1 ATOM 8587 C CA . GLN H 4 42 ? -66.210 20.889 -5.862 1.00 162.41 ? 42 GLN K CA 1 ATOM 8588 C C . GLN H 4 42 ? -67.246 20.089 -6.617 1.00 162.41 ? 42 GLN K C 1 ATOM 8589 O O . GLN H 4 42 ? -67.051 18.897 -6.857 1.00 162.41 ? 42 GLN K O 1 ATOM 8590 C CB . GLN H 4 42 ? -66.615 21.016 -4.392 1.00 162.41 ? 42 GLN K CB 1 ATOM 8591 C CG . GLN H 4 42 ? -66.691 19.665 -3.681 1.00 162.41 ? 42 GLN K CG 1 ATOM 8592 C CD . GLN H 4 42 ? -65.373 18.917 -3.672 1.00 162.41 ? 42 GLN K CD 1 ATOM 8593 O OE1 . GLN H 4 42 ? -64.354 19.424 -3.211 1.00 162.41 ? 42 GLN K OE1 1 ATOM 8594 N NE2 . GLN H 4 42 ? -65.391 17.694 -4.197 1.00 162.41 ? 42 GLN K NE2 1 ATOM 8595 N N . ASN H 4 43 ? -68.344 20.732 -6.997 1.00 163.31 ? 43 ASN K N 1 ATOM 8596 C CA . ASN H 4 43 ? -69.382 20.064 -7.779 1.00 163.31 ? 43 ASN K CA 1 ATOM 8597 C C . ASN H 4 43 ? -68.812 19.598 -9.112 1.00 163.31 ? 43 ASN K C 1 ATOM 8598 O O . ASN H 4 43 ? -69.111 18.492 -9.551 1.00 163.31 ? 43 ASN K O 1 ATOM 8599 C CB . ASN H 4 43 ? -70.585 20.999 -8.015 1.00 163.31 ? 43 ASN K CB 1 ATOM 8600 C CG . ASN H 4 43 ? -71.283 21.391 -6.722 1.00 163.31 ? 43 ASN K CG 1 ATOM 8601 O OD1 . ASN H 4 43 ? -71.187 20.699 -5.712 1.00 163.31 ? 43 ASN K OD1 1 ATOM 8602 N ND2 . ASN H 4 43 ? -71.897 22.574 -6.725 1.00 163.31 ? 43 ASN K ND2 1 ATOM 8603 N N . ALA H 4 44 ? -68.019 20.445 -9.750 1.00 162.49 ? 44 ALA K N 1 ATOM 8604 C CA . ALA H 4 44 ? -67.405 20.085 -11.024 1.00 162.49 ? 44 ALA K CA 1 ATOM 8605 C C . ALA H 4 44 ? -66.472 18.885 -10.878 1.00 162.49 ? 44 ALA K C 1 ATOM 8606 O O . ALA H 4 44 ? -66.533 17.941 -11.664 1.00 162.49 ? 44 ALA K O 1 ATOM 8607 C CB . ALA H 4 44 ? -66.654 21.270 -11.607 1.00 162.49 ? 44 ALA K CB 1 ATOM 8608 N N . ILE H 4 45 ? -65.634 18.922 -9.843 1.00 161.69 ? 45 ILE K N 1 ATOM 8609 C CA . ILE H 4 45 ? -64.655 17.867 -9.570 1.00 161.69 ? 45 ILE K CA 1 ATOM 8610 C C . ILE H 4 45 ? -65.337 16.549 -9.257 1.00 161.69 ? 45 ILE K C 1 ATOM 8611 O O . ILE H 4 45 ? -64.915 15.484 -9.716 1.00 161.69 ? 45 ILE K O 1 ATOM 8612 C CB . ILE H 4 45 ? -63.729 18.240 -8.393 1.00 161.69 ? 45 ILE K CB 1 ATOM 8613 C CG1 . ILE H 4 45 ? -62.662 19.225 -8.848 1.00 161.69 ? 45 ILE K CG1 1 ATOM 8614 C CG2 . ILE H 4 45 ? -63.051 17.007 -7.812 1.00 161.69 ? 45 ILE K CG2 1 ATOM 8615 C CD1 . ILE H 4 45 ? -62.183 20.137 -7.768 1.00 161.69 ? 45 ILE K CD1 1 ATOM 8616 N N . ASN H 4 46 ? -66.420 16.639 -8.496 1.00 163.06 ? 46 ASN K N 1 ATOM 8617 C CA . ASN H 4 46 ? -67.219 15.478 -8.150 1.00 163.06 ? 46 ASN K CA 1 ATOM 8618 C C . ASN H 4 46 ? -67.721 14.882 -9.454 1.00 163.06 ? 46 ASN K C 1 ATOM 8619 O O . ASN H 4 46 ? -67.740 13.664 -9.625 1.00 163.06 ? 46 ASN K O 1 ATOM 8620 C CB . ASN H 4 46 ? -68.366 15.862 -7.211 1.00 163.06 ? 46 ASN K CB 1 ATOM 8621 C CG . ASN H 4 46 ? -67.879 16.231 -5.812 1.00 163.06 ? 46 ASN K CG 1 ATOM 8622 O OD1 . ASN H 4 46 ? -66.712 16.031 -5.472 1.00 163.06 ? 46 ASN K OD1 1 ATOM 8623 N ND2 . ASN H 4 46 ? -68.775 16.784 -4.999 1.00 163.06 ? 46 ASN K ND2 1 ATOM 8624 N N . GLY H 4 47 ? -68.125 15.751 -10.375 1.00 164.50 ? 47 GLY K N 1 ATOM 8625 C CA . GLY H 4 47 ? -68.658 15.293 -11.640 1.00 164.50 ? 47 GLY K CA 1 ATOM 8626 C C . GLY H 4 47 ? -67.554 14.676 -12.484 1.00 164.50 ? 47 GLY K C 1 ATOM 8627 O O . GLY H 4 47 ? -67.754 13.606 -13.056 1.00 164.50 ? 47 GLY K O 1 ATOM 8628 N N . ILE H 4 48 ? -66.404 15.350 -12.581 1.00 164.69 ? 48 ILE K N 1 ATOM 8629 C CA . ILE H 4 48 ? -65.289 14.840 -13.386 1.00 164.69 ? 48 ILE K CA 1 ATOM 8630 C C . ILE H 4 48 ? -64.836 13.475 -12.869 1.00 164.69 ? 48 ILE K C 1 ATOM 8631 O O . ILE H 4 48 ? -64.588 12.550 -13.643 1.00 164.69 ? 48 ILE K O 1 ATOM 8632 C CB . ILE H 4 48 ? -64.066 15.803 -13.363 1.00 164.69 ? 48 ILE K CB 1 ATOM 8633 C CG1 . ILE H 4 48 ? -64.439 17.203 -13.861 1.00 164.69 ? 48 ILE K CG1 1 ATOM 8634 C CG2 . ILE H 4 48 ? -62.895 15.226 -14.159 1.00 164.69 ? 48 ILE K CG2 1 ATOM 8635 C CD1 . ILE H 4 48 ? -64.762 17.280 -15.331 1.00 164.69 ? 48 ILE K CD1 1 ATOM 8636 N N . THR H 4 49 ? -64.743 13.369 -11.546 1.00 167.76 ? 49 THR K N 1 ATOM 8637 C CA . THR H 4 49 ? -64.333 12.146 -10.860 1.00 167.76 ? 49 THR K CA 1 ATOM 8638 C C . THR H 4 49 ? -65.249 10.983 -11.215 1.00 167.76 ? 49 THR K C 1 ATOM 8639 O O . THR H 4 49 ? -64.807 9.844 -11.392 1.00 167.76 ? 49 THR K O 1 ATOM 8640 C CB . THR H 4 49 ? -64.297 12.344 -9.338 1.00 167.76 ? 49 THR K CB 1 ATOM 8641 O OG1 . THR H 4 49 ? -63.414 13.430 -9.028 1.00 167.76 ? 49 THR K OG1 1 ATOM 8642 C CG2 . THR H 4 49 ? -63.805 11.086 -8.643 1.00 167.76 ? 49 THR K CG2 1 ATOM 8643 N N . ASN H 4 50 ? -66.533 11.298 -11.338 1.00 170.83 ? 50 ASN K N 1 ATOM 8644 C CA . ASN H 4 50 ? -67.555 10.312 -11.642 1.00 170.83 ? 50 ASN K CA 1 ATOM 8645 C C . ASN H 4 50 ? -67.308 9.713 -13.022 1.00 170.83 ? 50 ASN K C 1 ATOM 8646 O O . ASN H 4 50 ? -67.291 8.494 -13.173 1.00 170.83 ? 50 ASN K O 1 ATOM 8647 C CB . ASN H 4 50 ? -68.948 10.942 -11.552 1.00 170.83 ? 50 ASN K CB 1 ATOM 8648 C CG . ASN H 4 50 ? -70.038 9.919 -11.306 1.00 170.83 ? 50 ASN K CG 1 ATOM 8649 O OD1 . ASN H 4 50 ? -70.200 8.966 -12.069 1.00 170.83 ? 50 ASN K OD1 1 ATOM 8650 N ND2 . ASN H 4 50 ? -70.798 10.115 -10.233 1.00 170.83 ? 50 ASN K ND2 1 ATOM 8651 N N . LYS H 4 51 ? -67.130 10.571 -14.031 1.00 172.90 ? 51 LYS K N 1 ATOM 8652 C CA . LYS H 4 51 ? -66.915 10.115 -15.416 1.00 172.90 ? 51 LYS K CA 1 ATOM 8653 C C . LYS H 4 51 ? -65.652 9.270 -15.501 1.00 172.90 ? 51 LYS K C 1 ATOM 8654 O O . LYS H 4 51 ? -65.639 8.236 -16.167 1.00 172.90 ? 51 LYS K O 1 ATOM 8655 C CB . LYS H 4 51 ? -66.773 11.286 -16.408 1.00 172.90 ? 51 LYS K CB 1 ATOM 8656 C CG . LYS H 4 51 ? -67.972 12.239 -16.588 1.00 172.90 ? 51 LYS K CG 1 ATOM 8657 C CD . LYS H 4 51 ? -69.161 11.581 -17.302 1.00 172.90 ? 51 LYS K CD 1 ATOM 8658 C CE . LYS H 4 51 ? -70.327 12.559 -17.523 1.00 172.90 ? 51 LYS K CE 1 ATOM 8659 N NZ . LYS H 4 51 ? -71.466 11.872 -18.209 1.00 172.90 ? 51 LYS K NZ 1 ATOM 8660 N N . VAL H 4 52 ? -64.589 9.713 -14.825 1.00 172.46 ? 52 VAL K N 1 ATOM 8661 C CA . VAL H 4 52 ? -63.298 9.026 -14.906 1.00 172.46 ? 52 VAL K CA 1 ATOM 8662 C C . VAL H 4 52 ? -63.364 7.618 -14.327 1.00 172.46 ? 52 VAL K C 1 ATOM 8663 O O . VAL H 4 52 ? -62.904 6.670 -14.954 1.00 172.46 ? 52 VAL K O 1 ATOM 8664 C CB . VAL H 4 52 ? -62.199 9.834 -14.190 1.00 172.46 ? 52 VAL K CB 1 ATOM 8665 C CG1 . VAL H 4 52 ? -60.904 9.035 -14.140 1.00 172.46 ? 52 VAL K CG1 1 ATOM 8666 C CG2 . VAL H 4 52 ? -61.975 11.158 -14.882 1.00 172.46 ? 52 VAL K CG2 1 ATOM 8667 N N . ASN H 4 53 ? -63.936 7.486 -13.134 1.00 177.27 ? 53 ASN K N 1 ATOM 8668 C CA . ASN H 4 53 ? -64.024 6.187 -12.466 1.00 177.27 ? 53 ASN K CA 1 ATOM 8669 C C . ASN H 4 53 ? -64.832 5.230 -13.329 1.00 177.27 ? 53 ASN K C 1 ATOM 8670 O O . ASN H 4 53 ? -64.486 4.060 -13.479 1.00 177.27 ? 53 ASN K O 1 ATOM 8671 C CB . ASN H 4 53 ? -64.642 6.303 -11.070 1.00 177.27 ? 53 ASN K CB 1 ATOM 8672 C CG . ASN H 4 53 ? -63.687 6.910 -10.051 1.00 177.27 ? 53 ASN K CG 1 ATOM 8673 O OD1 . ASN H 4 53 ? -62.582 7.337 -10.390 1.00 177.27 ? 53 ASN K OD1 1 ATOM 8674 N ND2 . ASN H 4 53 ? -64.102 6.923 -8.790 1.00 177.27 ? 53 ASN K ND2 1 ATOM 8675 N N . SER H 4 54 ? -65.891 5.762 -13.925 1.00 179.49 ? 54 SER K N 1 ATOM 8676 C CA . SER H 4 54 ? -66.784 4.986 -14.771 1.00 179.49 ? 54 SER K CA 1 ATOM 8677 C C . SER H 4 54 ? -66.080 4.532 -16.039 1.00 179.49 ? 54 SER K C 1 ATOM 8678 O O . SER H 4 54 ? -66.240 3.387 -16.457 1.00 179.49 ? 54 SER K O 1 ATOM 8679 C CB . SER H 4 54 ? -68.036 5.794 -15.122 1.00 179.49 ? 54 SER K CB 1 ATOM 8680 O OG . SER H 4 54 ? -68.819 6.042 -13.965 1.00 179.49 ? 54 SER K OG 1 ATOM 8681 N N . VAL H 4 55 ? -65.323 5.422 -16.669 1.00 179.75 ? 55 VAL K N 1 ATOM 8682 C CA . VAL H 4 55 ? -64.639 5.052 -17.899 1.00 179.75 ? 55 VAL K CA 1 ATOM 8683 C C . VAL H 4 55 ? -63.655 3.894 -17.640 1.00 179.75 ? 55 VAL K C 1 ATOM 8684 O O . VAL H 4 55 ? -63.596 2.936 -18.417 1.00 179.75 ? 55 VAL K O 1 ATOM 8685 C CB . VAL H 4 55 ? -63.885 6.271 -18.469 1.00 179.75 ? 55 VAL K CB 1 ATOM 8686 C CG1 . VAL H 4 55 ? -62.669 5.843 -19.277 1.00 179.75 ? 55 VAL K CG1 1 ATOM 8687 C CG2 . VAL H 4 55 ? -64.824 7.139 -19.297 1.00 179.75 ? 55 VAL K CG2 1 ATOM 8688 N N . ILE H 4 56 ? -62.903 4.002 -16.547 1.00 183.29 ? 56 ILE K N 1 ATOM 8689 C CA . ILE H 4 56 ? -61.939 2.991 -16.108 1.00 183.29 ? 56 ILE K CA 1 ATOM 8690 C C . ILE H 4 56 ? -62.558 1.616 -15.804 1.00 183.29 ? 56 ILE K C 1 ATOM 8691 O O . ILE H 4 56 ? -61.994 0.581 -16.140 1.00 183.29 ? 56 ILE K O 1 ATOM 8692 C CB . ILE H 4 56 ? -61.137 3.494 -14.875 1.00 183.29 ? 56 ILE K CB 1 ATOM 8693 C CG1 . ILE H 4 56 ? -60.230 4.648 -15.325 1.00 183.29 ? 56 ILE K CG1 1 ATOM 8694 C CG2 . ILE H 4 56 ? -60.243 2.401 -14.332 1.00 183.29 ? 56 ILE K CG2 1 ATOM 8695 C CD1 . ILE H 4 56 ? -59.518 5.364 -14.210 1.00 183.29 ? 56 ILE K CD1 1 ATOM 8696 N N . GLU H 4 57 ? -63.725 1.631 -15.162 1.00 186.68 ? 57 GLU K N 1 ATOM 8697 C CA . GLU H 4 57 ? -64.489 0.430 -14.804 1.00 186.68 ? 57 GLU K CA 1 ATOM 8698 C C . GLU H 4 57 ? -64.797 -0.481 -15.988 1.00 186.68 ? 57 GLU K C 1 ATOM 8699 O O . GLU H 4 57 ? -64.753 -1.704 -15.852 1.00 186.68 ? 57 GLU K O 1 ATOM 8700 C CB . GLU H 4 57 ? -65.765 0.845 -14.073 1.00 186.68 ? 57 GLU K CB 1 ATOM 8701 C CG . GLU H 4 57 ? -65.539 1.195 -12.606 1.00 186.68 ? 57 GLU K CG 1 ATOM 8702 C CD . GLU H 4 57 ? -66.581 2.119 -11.990 1.00 186.68 ? 57 GLU K CD 1 ATOM 8703 O OE1 . GLU H 4 57 ? -66.198 3.095 -11.346 1.00 186.68 ? 57 GLU K OE1 1 ATOM 8704 O OE2 . GLU H 4 57 ? -67.808 1.896 -12.237 1.00 186.68 ? 57 GLU K OE2 1 ATOM 8705 N N . LYS H 4 58 ? -65.065 0.120 -17.128 1.00 191.34 ? 58 LYS K N 1 ATOM 8706 C CA . LYS H 4 58 ? -65.348 -0.578 -18.371 1.00 191.34 ? 58 LYS K CA 1 ATOM 8707 C C . LYS H 4 58 ? -64.139 -1.460 -18.714 1.00 191.34 ? 58 LYS K C 1 ATOM 8708 O O . LYS H 4 58 ? -64.284 -2.524 -19.325 1.00 191.34 ? 58 LYS K O 1 ATOM 8709 C CB . LYS H 4 58 ? -65.726 0.356 -19.521 1.00 191.34 ? 58 LYS K CB 1 ATOM 8710 C CG . LYS H 4 58 ? -67.236 0.472 -19.686 1.00 191.34 ? 58 LYS K CG 1 ATOM 8711 C CD . LYS H 4 58 ? -67.687 1.590 -20.603 1.00 191.34 ? 58 LYS K CD 1 ATOM 8712 C CE . LYS H 4 58 ? -69.107 1.999 -20.270 1.00 191.34 ? 58 LYS K CE 1 ATOM 8713 N NZ . LYS H 4 58 ? -69.458 3.412 -20.559 1.00 191.34 ? 58 LYS K NZ 1 ATOM 8714 N N . MET H 4 59 ? -62.942 -1.039 -18.323 1.00 194.44 ? 59 MET K N 1 ATOM 8715 C CA . MET H 4 59 ? -61.746 -1.845 -18.585 1.00 194.44 ? 59 MET K CA 1 ATOM 8716 C C . MET H 4 59 ? -61.599 -3.113 -17.722 1.00 194.44 ? 59 MET K C 1 ATOM 8717 O O . MET H 4 59 ? -60.603 -3.302 -17.018 1.00 194.44 ? 59 MET K O 1 ATOM 8718 C CB . MET H 4 59 ? -60.481 -1.019 -18.321 1.00 194.44 ? 59 MET K CB 1 ATOM 8719 C CG . MET H 4 59 ? -60.365 0.318 -19.032 1.00 194.44 ? 59 MET K CG 1 ATOM 8720 S SD . MET H 4 59 ? -60.642 0.301 -20.798 1.00 194.44 ? 59 MET K SD 1 ATOM 8721 C CE . MET H 4 59 ? -62.303 0.964 -20.881 1.00 194.44 ? 59 MET K CE 1 ATOM 8722 N N . ASN H 4 60 ? -62.633 -3.953 -17.765 1.00 201.37 ? 60 ASN K N 1 ATOM 8723 C CA . ASN H 4 60 ? -62.480 -5.410 -17.817 1.00 201.37 ? 60 ASN K CA 1 ATOM 8724 C C . ASN H 4 60 ? -63.479 -5.917 -18.859 1.00 201.37 ? 60 ASN K C 1 ATOM 8725 O O . ASN H 4 60 ? -64.692 -5.842 -18.638 1.00 201.37 ? 60 ASN K O 1 ATOM 8726 C CB . ASN H 4 60 ? -62.704 -6.085 -16.463 1.00 201.37 ? 60 ASN K CB 1 ATOM 8727 C CG . ASN H 4 60 ? -62.116 -7.494 -16.412 1.00 201.37 ? 60 ASN K CG 1 ATOM 8728 O OD1 . ASN H 4 60 ? -62.667 -8.432 -16.990 1.00 201.37 ? 60 ASN K OD1 1 ATOM 8729 N ND2 . ASN H 4 60 ? -60.984 -7.640 -15.729 1.00 201.37 ? 60 ASN K ND2 1 ATOM 8730 N N . THR H 4 61 ? -62.984 -6.418 -19.992 1.00 204.14 ? 61 THR K N 1 ATOM 8731 C CA . THR H 4 61 ? -63.849 -6.659 -21.155 1.00 204.14 ? 61 THR K CA 1 ATOM 8732 C C . THR H 4 61 ? -63.389 -7.762 -22.148 1.00 204.14 ? 61 THR K C 1 ATOM 8733 O O . THR H 4 61 ? -63.709 -7.704 -23.331 1.00 204.14 ? 61 THR K O 1 ATOM 8734 C CB . THR H 4 61 ? -64.055 -5.360 -21.944 1.00 204.14 ? 61 THR K CB 1 ATOM 8735 O OG1 . THR H 4 61 ? -62.925 -4.507 -21.748 1.00 204.14 ? 61 THR K OG1 1 ATOM 8736 C CG2 . THR H 4 61 ? -65.325 -4.636 -21.491 1.00 204.14 ? 61 THR K CG2 1 ATOM 8737 N N . GLN H 4 62 ? -62.601 -8.713 -21.638 1.00 212.29 ? 62 GLN K N 1 ATOM 8738 C CA . GLN H 4 62 ? -62.534 -10.105 -22.112 1.00 212.29 ? 62 GLN K CA 1 ATOM 8739 C C . GLN H 4 62 ? -61.888 -11.157 -21.193 1.00 212.29 ? 62 GLN K C 1 ATOM 8740 O O . GLN H 4 62 ? -61.780 -10.985 -19.986 1.00 212.29 ? 62 GLN K O 1 ATOM 8741 C CB . GLN H 4 62 ? -61.793 -10.322 -23.447 1.00 212.29 ? 62 GLN K CB 1 ATOM 8742 C CG . GLN H 4 62 ? -60.241 -10.411 -23.404 1.00 212.29 ? 62 GLN K CG 1 ATOM 8743 C CD . GLN H 4 62 ? -59.647 -10.307 -24.774 1.00 212.29 ? 62 GLN K CD 1 ATOM 8744 O OE1 . GLN H 4 62 ? -60.311 -10.680 -25.741 1.00 212.29 ? 62 GLN K OE1 1 ATOM 8745 N NE2 . GLN H 4 62 ? -58.418 -9.822 -24.876 1.00 212.29 ? 62 GLN K NE2 1 ATOM 8746 N N . TYR H 4 63 ? -61.467 -12.252 -21.843 1.00 216.24 ? 63 TYR K N 1 ATOM 8747 C CA . TYR H 4 63 ? -60.672 -13.350 -21.302 1.00 216.24 ? 63 TYR K CA 1 ATOM 8748 C C . TYR H 4 63 ? -59.138 -13.355 -21.560 1.00 216.24 ? 63 TYR K C 1 ATOM 8749 O O . TYR H 4 63 ? -58.654 -13.817 -22.604 1.00 216.24 ? 63 TYR K O 1 ATOM 8750 C CB . TYR H 4 63 ? -61.280 -14.618 -21.853 1.00 216.24 ? 63 TYR K CB 1 ATOM 8751 C CG . TYR H 4 63 ? -62.724 -14.706 -21.452 1.00 216.24 ? 63 TYR K CG 1 ATOM 8752 C CD1 . TYR H 4 63 ? -63.071 -15.185 -20.203 1.00 216.24 ? 63 TYR K CD1 1 ATOM 8753 C CD2 . TYR H 4 63 ? -63.740 -14.276 -22.301 1.00 216.24 ? 63 TYR K CD2 1 ATOM 8754 C CE1 . TYR H 4 63 ? -64.386 -15.265 -19.810 1.00 216.24 ? 63 TYR K CE1 1 ATOM 8755 C CE2 . TYR H 4 63 ? -65.065 -14.353 -21.915 1.00 216.24 ? 63 TYR K CE2 1 ATOM 8756 C CZ . TYR H 4 63 ? -65.380 -14.849 -20.668 1.00 216.24 ? 63 TYR K CZ 1 ATOM 8757 O OH . TYR H 4 63 ? -66.697 -14.929 -20.281 1.00 216.24 ? 63 TYR K OH 1 ATOM 8758 N N . THR H 4 64 ? -58.395 -12.869 -20.567 1.00 217.35 ? 64 THR K N 1 ATOM 8759 C CA . THR H 4 64 ? -56.933 -12.801 -20.576 1.00 217.35 ? 64 THR K CA 1 ATOM 8760 C C . THR H 4 64 ? -56.326 -13.077 -19.195 1.00 217.35 ? 64 THR K C 1 ATOM 8761 O O . THR H 4 64 ? -55.381 -13.863 -19.055 1.00 217.35 ? 64 THR K O 1 ATOM 8762 C CB . THR H 4 64 ? -56.454 -11.421 -21.086 1.00 217.35 ? 64 THR K CB 1 ATOM 8763 O OG1 . THR H 4 64 ? -55.019 -11.374 -21.095 1.00 217.35 ? 64 THR K OG1 1 ATOM 8764 C CG2 . THR H 4 64 ? -57.046 -10.275 -20.261 1.00 217.35 ? 64 THR K CG2 1 ATOM 8765 N N . ILE H 4 83 ? -51.070 -14.102 -33.788 1.00 215.67 ? 83 ILE K N 1 ATOM 8766 C CA . ILE H 4 83 ? -52.041 -13.495 -34.692 1.00 215.67 ? 83 ILE K CA 1 ATOM 8767 C C . ILE H 4 83 ? -53.547 -13.217 -34.282 1.00 215.67 ? 83 ILE K C 1 ATOM 8768 O O . ILE H 4 83 ? -53.920 -12.058 -34.304 1.00 215.67 ? 83 ILE K O 1 ATOM 8769 C CB . ILE H 4 83 ? -52.075 -14.229 -36.037 1.00 215.67 ? 83 ILE K CB 1 ATOM 8770 C CG1 . ILE H 4 83 ? -50.755 -15.024 -36.232 1.00 215.67 ? 83 ILE K CG1 1 ATOM 8771 C CG2 . ILE H 4 83 ? -53.203 -13.588 -37.002 1.00 215.67 ? 83 ILE K CG2 1 ATOM 8772 C CD1 . ILE H 4 83 ? -50.543 -15.917 -37.397 1.00 215.67 ? 83 ILE K CD1 1 ATOM 8773 N N . GLU H 4 84 ? -54.406 -14.184 -33.934 1.00 218.03 ? 84 GLU K N 1 ATOM 8774 C CA . GLU H 4 84 ? -55.747 -13.709 -33.504 1.00 218.03 ? 84 GLU K CA 1 ATOM 8775 C C . GLU H 4 84 ? -55.707 -12.775 -32.238 1.00 218.03 ? 84 GLU K C 1 ATOM 8776 O O . GLU H 4 84 ? -56.421 -11.766 -32.197 1.00 218.03 ? 84 GLU K O 1 ATOM 8777 C CB . GLU H 4 84 ? -56.714 -14.895 -33.269 1.00 218.03 ? 84 GLU K CB 1 ATOM 8778 C CG . GLU H 4 84 ? -58.167 -14.563 -32.847 1.00 218.03 ? 84 GLU K CG 1 ATOM 8779 C CD . GLU H 4 84 ? -58.323 -14.280 -31.393 1.00 218.03 ? 84 GLU K CD 1 ATOM 8780 O OE1 . GLU H 4 84 ? -57.517 -14.803 -30.601 1.00 218.03 ? 84 GLU K OE1 1 ATOM 8781 O OE2 . GLU H 4 84 ? -59.279 -13.557 -31.050 1.00 218.03 ? 84 GLU K OE2 1 ATOM 8782 N N . GLU H 4 85 ? -54.864 -13.073 -31.250 1.00 216.82 ? 85 GLU K N 1 ATOM 8783 C CA . GLU H 4 85 ? -54.906 -12.297 -30.008 1.00 216.82 ? 85 GLU K CA 1 ATOM 8784 C C . GLU H 4 85 ? -54.378 -10.851 -30.187 1.00 216.82 ? 85 GLU K C 1 ATOM 8785 O O . GLU H 4 85 ? -54.961 -9.908 -29.662 1.00 216.82 ? 85 GLU K O 1 ATOM 8786 C CB . GLU H 4 85 ? -54.103 -12.965 -28.882 1.00 216.82 ? 85 GLU K CB 1 ATOM 8787 C CG . GLU H 4 85 ? -54.391 -14.442 -28.599 1.00 216.82 ? 85 GLU K CG 1 ATOM 8788 C CD . GLU H 4 85 ? -53.193 -15.351 -28.845 1.00 216.82 ? 85 GLU K CD 1 ATOM 8789 O OE1 . GLU H 4 85 ? -52.083 -14.836 -29.102 1.00 216.82 ? 85 GLU K OE1 1 ATOM 8790 O OE2 . GLU H 4 85 ? -53.361 -16.588 -28.765 1.00 216.82 ? 85 GLU K OE2 1 ATOM 8791 N N . ILE H 4 86 ? -53.255 -10.689 -30.892 1.00 215.63 ? 86 ILE K N 1 ATOM 8792 C CA . ILE H 4 86 ? -52.698 -9.353 -31.178 1.00 215.63 ? 86 ILE K CA 1 ATOM 8793 C C . ILE H 4 86 ? -53.689 -8.449 -31.929 1.00 215.63 ? 86 ILE K C 1 ATOM 8794 O O . ILE H 4 86 ? -53.826 -7.270 -31.594 1.00 215.63 ? 86 ILE K O 1 ATOM 8795 C CB . ILE H 4 86 ? -51.332 -9.436 -31.902 1.00 215.63 ? 86 ILE K CB 1 ATOM 8796 C CG1 . ILE H 4 86 ? -50.254 -9.737 -30.852 1.00 215.63 ? 86 ILE K CG1 1 ATOM 8797 C CG2 . ILE H 4 86 ? -50.977 -8.114 -32.557 1.00 215.63 ? 86 ILE K CG2 1 ATOM 8798 C CD1 . ILE H 4 86 ? -48.842 -9.847 -31.380 1.00 215.63 ? 86 ILE K CD1 1 ATOM 8799 N N . GLU H 4 87 ? -54.382 -8.990 -32.928 1.00 214.38 ? 87 GLU K N 1 ATOM 8800 C CA . GLU H 4 87 ? -55.350 -8.200 -33.686 1.00 214.38 ? 87 GLU K CA 1 ATOM 8801 C C . GLU H 4 87 ? -56.513 -7.773 -32.776 1.00 214.38 ? 87 GLU K C 1 ATOM 8802 O O . GLU H 4 87 ? -57.004 -6.649 -32.877 1.00 214.38 ? 87 GLU K O 1 ATOM 8803 C CB . GLU H 4 87 ? -55.894 -8.979 -34.890 1.00 214.38 ? 87 GLU K CB 1 ATOM 8804 C CG . GLU H 4 87 ? -54.862 -9.383 -35.937 1.00 214.38 ? 87 GLU K CG 1 ATOM 8805 C CD . GLU H 4 87 ? -55.485 -10.154 -37.092 1.00 214.38 ? 87 GLU K CD 1 ATOM 8806 O OE1 . GLU H 4 87 ? -56.431 -10.930 -36.845 1.00 214.38 ? 87 GLU K OE1 1 ATOM 8807 O OE2 . GLU H 4 87 ? -55.020 -9.993 -38.241 1.00 214.38 ? 87 GLU K OE2 1 ATOM 8808 N N . SER H 4 88 ? -56.948 -8.682 -31.906 1.00 212.45 ? 88 SER K N 1 ATOM 8809 C CA . SER H 4 88 ? -57.999 -8.414 -30.913 1.00 212.45 ? 88 SER K CA 1 ATOM 8810 C C . SER H 4 88 ? -57.674 -7.262 -29.949 1.00 212.45 ? 88 SER K C 1 ATOM 8811 O O . SER H 4 88 ? -58.537 -6.437 -29.649 1.00 212.45 ? 88 SER K O 1 ATOM 8812 C CB . SER H 4 88 ? -58.293 -9.673 -30.096 1.00 212.45 ? 88 SER K CB 1 ATOM 8813 O OG . SER H 4 88 ? -59.190 -9.374 -29.037 1.00 212.45 ? 88 SER K OG 1 ATOM 8814 N N . LYS H 4 89 ? -56.428 -7.218 -29.484 1.00 210.10 ? 89 LYS K N 1 ATOM 8815 C CA . LYS H 4 89 ? -55.949 -6.160 -28.582 1.00 210.10 ? 89 LYS K CA 1 ATOM 8816 C C . LYS H 4 89 ? -56.015 -4.817 -29.285 1.00 210.10 ? 89 LYS K C 1 ATOM 8817 O O . LYS H 4 89 ? -56.413 -3.814 -28.681 1.00 210.10 ? 89 LYS K O 1 ATOM 8818 C CB . LYS H 4 89 ? -54.523 -6.424 -28.075 1.00 210.10 ? 89 LYS K CB 1 ATOM 8819 C CG . LYS H 4 89 ? -54.391 -7.574 -27.082 1.00 210.10 ? 89 LYS K CG 1 ATOM 8820 C CD . LYS H 4 89 ? -52.929 -7.925 -26.827 1.00 210.10 ? 89 LYS K CD 1 ATOM 8821 C CE . LYS H 4 89 ? -52.541 -9.260 -27.430 1.00 210.10 ? 89 LYS K CE 1 ATOM 8822 N NZ . LYS H 4 89 ? -51.063 -9.440 -27.419 1.00 210.10 ? 89 LYS K NZ 1 ATOM 8823 N N . GLN H 4 90 ? -55.608 -4.792 -30.539 1.00 209.75 ? 90 GLN K N 1 ATOM 8824 C CA . GLN H 4 90 ? -55.594 -3.586 -31.338 1.00 209.75 ? 90 GLN K CA 1 ATOM 8825 C C . GLN H 4 90 ? -57.021 -3.002 -31.425 1.00 209.75 ? 90 GLN K C 1 ATOM 8826 O O . GLN H 4 90 ? -57.188 -1.779 -31.449 1.00 209.75 ? 90 GLN K O 1 ATOM 8827 C CB . GLN H 4 90 ? -55.030 -3.880 -32.727 1.00 209.75 ? 90 GLN K CB 1 ATOM 8828 C CG . GLN H 4 90 ? -53.518 -4.098 -32.747 1.00 209.75 ? 90 GLN K CG 1 ATOM 8829 C CD . GLN H 4 90 ? -52.724 -2.825 -32.531 1.00 209.75 ? 90 GLN K CD 1 ATOM 8830 O OE1 . GLN H 4 90 ? -52.296 -2.521 -31.412 1.00 209.75 ? 90 GLN K OE1 1 ATOM 8831 N NE2 . GLN H 4 90 ? -52.526 -2.062 -33.602 1.00 209.75 ? 90 GLN K NE2 1 ATOM 8832 N N . ILE H 4 91 ? -58.032 -3.867 -31.473 1.00 205.49 ? 91 ILE K N 1 ATOM 8833 C CA . ILE H 4 91 ? -59.430 -3.423 -31.467 1.00 205.49 ? 91 ILE K CA 1 ATOM 8834 C C . ILE H 4 91 ? -59.821 -2.751 -30.138 1.00 205.49 ? 91 ILE K C 1 ATOM 8835 O O . ILE H 4 91 ? -60.517 -1.734 -30.125 1.00 205.49 ? 91 ILE K O 1 ATOM 8836 C CB . ILE H 4 91 ? -60.376 -4.630 -31.712 1.00 205.49 ? 91 ILE K CB 1 ATOM 8837 C CG1 . ILE H 4 91 ? -60.330 -5.070 -33.177 1.00 205.49 ? 91 ILE K CG1 1 ATOM 8838 C CG2 . ILE H 4 91 ? -61.796 -4.339 -31.233 1.00 205.49 ? 91 ILE K CG2 1 ATOM 8839 C CD1 . ILE H 4 91 ? -61.011 -6.401 -33.431 1.00 205.49 ? 91 ILE K CD1 1 ATOM 8840 N N . TRP H 4 92 ? -59.357 -3.322 -29.030 1.00 202.53 ? 92 TRP K N 1 ATOM 8841 C CA . TRP H 4 92 ? -59.746 -2.923 -27.669 1.00 202.53 ? 92 TRP K CA 1 ATOM 8842 C C . TRP H 4 92 ? -59.176 -1.550 -27.345 1.00 202.53 ? 92 TRP K C 1 ATOM 8843 O O . TRP H 4 92 ? -59.803 -0.721 -26.691 1.00 202.53 ? 92 TRP K O 1 ATOM 8844 C CB . TRP H 4 92 ? -59.326 -3.987 -26.648 1.00 202.53 ? 92 TRP K CB 1 ATOM 8845 C CG . TRP H 4 92 ? -59.996 -3.868 -25.295 1.00 202.53 ? 92 TRP K CG 1 ATOM 8846 C CD1 . TRP H 4 92 ? -61.191 -4.411 -24.915 1.00 202.53 ? 92 TRP K CD1 1 ATOM 8847 C CD2 . TRP H 4 92 ? -59.413 -3.326 -24.099 1.00 202.53 ? 92 TRP K CD2 1 ATOM 8848 N NE1 . TRP H 4 92 ? -61.435 -4.144 -23.588 1.00 202.53 ? 92 TRP K NE1 1 ATOM 8849 C CE2 . TRP H 4 92 ? -60.352 -3.493 -23.060 1.00 202.53 ? 92 TRP K CE2 1 ATOM 8850 C CE3 . TRP H 4 92 ? -58.204 -2.682 -23.816 1.00 202.53 ? 92 TRP K CE3 1 ATOM 8851 C CZ2 . TRP H 4 92 ? -60.119 -3.039 -21.761 1.00 202.53 ? 92 TRP K CZ2 1 ATOM 8852 C CZ3 . TRP H 4 92 ? -57.976 -2.232 -22.526 1.00 202.53 ? 92 TRP K CZ3 1 ATOM 8853 C CH2 . TRP H 4 92 ? -58.926 -2.417 -21.515 1.00 202.53 ? 92 TRP K CH2 1 ATOM 8854 N N . CYS H 4 93 ? -57.935 -1.366 -27.769 1.00 201.82 ? 93 CYS K N 1 ATOM 8855 C CA . CYS H 4 93 ? -57.196 -0.120 -27.644 1.00 201.82 ? 93 CYS K CA 1 ATOM 8856 C C . CYS H 4 93 ? -57.962 1.007 -28.332 1.00 201.82 ? 93 CYS K C 1 ATOM 8857 O O . CYS H 4 93 ? -57.991 2.147 -27.868 1.00 201.82 ? 93 CYS K O 1 ATOM 8858 C CB . CYS H 4 93 ? -55.828 -0.331 -28.241 1.00 201.82 ? 93 CYS K CB 1 ATOM 8859 S SG . CYS H 4 93 ? -54.874 -1.286 -27.075 1.00 201.82 ? 93 CYS K SG 1 ATOM 8860 N N . TYR H 4 94 ? -58.551 0.654 -29.464 1.00 197.34 ? 94 TYR K N 1 ATOM 8861 C CA . TYR H 4 94 ? -59.366 1.539 -30.281 1.00 197.34 ? 94 TYR K CA 1 ATOM 8862 C C . TYR H 4 94 ? -60.549 1.943 -29.424 1.00 197.34 ? 94 TYR K C 1 ATOM 8863 O O . TYR H 4 94 ? -60.824 3.130 -29.231 1.00 197.34 ? 94 TYR K O 1 ATOM 8864 C CB . TYR H 4 94 ? -59.832 0.928 -31.600 1.00 197.34 ? 94 TYR K CB 1 ATOM 8865 C CG . TYR H 4 94 ? -60.015 2.001 -32.653 1.00 197.34 ? 94 TYR K CG 1 ATOM 8866 C CD1 . TYR H 4 94 ? -58.924 2.643 -33.225 1.00 197.34 ? 94 TYR K CD1 1 ATOM 8867 C CD2 . TYR H 4 94 ? -61.287 2.426 -33.016 1.00 197.34 ? 94 TYR K CD2 1 ATOM 8868 C CE1 . TYR H 4 94 ? -59.096 3.646 -34.168 1.00 197.34 ? 94 TYR K CE1 1 ATOM 8869 C CE2 . TYR H 4 94 ? -61.469 3.427 -33.957 1.00 197.34 ? 94 TYR K CE2 1 ATOM 8870 C CZ . TYR H 4 94 ? -60.371 4.034 -34.528 1.00 197.34 ? 94 TYR K CZ 1 ATOM 8871 O OH . TYR H 4 94 ? -60.547 5.029 -35.464 1.00 197.34 ? 94 TYR K OH 1 ATOM 8872 N N . ASN H 4 95 ? -61.250 0.922 -28.939 1.00 198.78 ? 95 ASN K N 1 ATOM 8873 C CA . ASN H 4 95 ? -62.421 1.064 -28.087 1.00 198.78 ? 95 ASN K CA 1 ATOM 8874 C C . ASN H 4 95 ? -62.181 2.071 -26.981 1.00 198.78 ? 95 ASN K C 1 ATOM 8875 O O . ASN H 4 95 ? -63.069 2.848 -26.622 1.00 198.78 ? 95 ASN K O 1 ATOM 8876 C CB . ASN H 4 95 ? -62.654 -0.245 -27.321 1.00 198.78 ? 95 ASN K CB 1 ATOM 8877 C CG . ASN H 4 95 ? -63.511 -1.204 -28.039 1.00 198.78 ? 95 ASN K CG 1 ATOM 8878 O OD1 . ASN H 4 95 ? -63.412 -1.298 -29.239 1.00 198.78 ? 95 ASN K OD1 1 ATOM 8879 N ND2 . ASN H 4 95 ? -64.346 -1.943 -27.322 1.00 198.78 ? 95 ASN K ND2 1 ATOM 8880 N N . ALA H 4 96 ? -60.962 2.049 -26.455 1.00 192.69 ? 96 ALA K N 1 ATOM 8881 C CA . ALA H 4 96 ? -60.517 3.004 -25.453 1.00 192.69 ? 96 ALA K CA 1 ATOM 8882 C C . ALA H 4 96 ? -60.337 4.408 -26.001 1.00 192.69 ? 96 ALA K C 1 ATOM 8883 O O . ALA H 4 96 ? -60.983 5.353 -25.547 1.00 192.69 ? 96 ALA K O 1 ATOM 8884 C CB . ALA H 4 96 ? -59.220 2.524 -24.827 1.00 192.69 ? 96 ALA K CB 1 ATOM 8885 N N . GLU H 4 97 ? -59.439 4.537 -26.974 1.00 190.49 ? 97 GLU K N 1 ATOM 8886 C CA . GLU H 4 97 ? -59.086 5.846 -27.500 1.00 190.49 ? 97 GLU K CA 1 ATOM 8887 C C . GLU H 4 97 ? -60.298 6.583 -28.076 1.00 190.49 ? 97 GLU K C 1 ATOM 8888 O O . GLU H 4 97 ? -60.280 7.810 -28.166 1.00 190.49 ? 97 GLU K O 1 ATOM 8889 C CB . GLU H 4 97 ? -57.920 5.706 -28.495 1.00 190.49 ? 97 GLU K CB 1 ATOM 8890 C CG . GLU H 4 97 ? -58.139 4.853 -29.726 1.00 190.49 ? 97 GLU K CG 1 ATOM 8891 C CD . GLU H 4 97 ? -56.919 4.864 -30.635 1.00 190.49 ? 97 GLU K CD 1 ATOM 8892 O OE1 . GLU H 4 97 ? -57.065 4.650 -31.856 1.00 190.49 ? 97 GLU K OE1 1 ATOM 8893 O OE2 . GLU H 4 97 ? -55.795 5.000 -30.105 1.00 190.49 ? 97 GLU K OE2 1 ATOM 8894 N N . LEU H 4 98 ? -61.341 5.855 -28.475 1.00 188.86 ? 98 LEU K N 1 ATOM 8895 C CA . LEU H 4 98 ? -62.556 6.537 -28.899 1.00 188.86 ? 98 LEU K CA 1 ATOM 8896 C C . LEU H 4 98 ? -63.195 7.162 -27.659 1.00 188.86 ? 98 LEU K C 1 ATOM 8897 O O . LEU H 4 98 ? -63.502 8.354 -27.624 1.00 188.86 ? 98 LEU K O 1 ATOM 8898 C CB . LEU H 4 98 ? -63.533 5.564 -29.566 1.00 188.86 ? 98 LEU K CB 1 ATOM 8899 C CG . LEU H 4 98 ? -63.091 4.897 -30.867 1.00 188.86 ? 98 LEU K CG 1 ATOM 8900 C CD1 . LEU H 4 98 ? -64.134 3.906 -31.368 1.00 188.86 ? 98 LEU K CD1 1 ATOM 8901 C CD2 . LEU H 4 98 ? -62.832 5.968 -31.908 1.00 188.86 ? 98 LEU K CD2 1 ATOM 8902 N N . LEU H 4 99 ? -63.383 6.313 -26.645 1.00 184.32 ? 99 LEU K N 1 ATOM 8903 C CA . LEU H 4 99 ? -63.923 6.686 -25.333 1.00 184.32 ? 99 LEU K CA 1 ATOM 8904 C C . LEU H 4 99 ? -63.223 7.869 -24.685 1.00 184.32 ? 99 LEU K C 1 ATOM 8905 O O . LEU H 4 99 ? -63.856 8.706 -24.038 1.00 184.32 ? 99 LEU K O 1 ATOM 8906 C CB . LEU H 4 99 ? -63.899 5.486 -24.382 1.00 184.32 ? 99 LEU K CB 1 ATOM 8907 C CG . LEU H 4 99 ? -65.038 4.481 -24.573 1.00 184.32 ? 99 LEU K CG 1 ATOM 8908 C CD1 . LEU H 4 99 ? -65.375 3.793 -23.264 1.00 184.32 ? 99 LEU K CD1 1 ATOM 8909 C CD2 . LEU H 4 99 ? -66.267 5.179 -25.125 1.00 184.32 ? 99 LEU K CD2 1 ATOM 8910 N N . VAL H 4 100 ? -61.907 7.918 -24.860 1.00 179.59 ? 100 VAL K N 1 ATOM 8911 C CA . VAL H 4 100 ? -61.110 8.999 -24.315 1.00 179.59 ? 100 VAL K CA 1 ATOM 8912 C C . VAL H 4 100 ? -61.583 10.296 -24.941 1.00 179.59 ? 100 VAL K C 1 ATOM 8913 O O . VAL H 4 100 ? -61.880 11.266 -24.250 1.00 179.59 ? 100 VAL K O 1 ATOM 8914 C CB . VAL H 4 100 ? -59.607 8.787 -24.617 1.00 179.59 ? 100 VAL K CB 1 ATOM 8915 C CG1 . VAL H 4 100 ? -58.811 10.030 -24.296 1.00 179.59 ? 100 VAL K CG1 1 ATOM 8916 C CG2 . VAL H 4 100 ? -59.065 7.584 -23.858 1.00 179.59 ? 100 VAL K CG2 1 ATOM 8917 N N . LEU H 4 101 ? -61.688 10.278 -26.263 1.00 180.66 ? 101 LEU K N 1 ATOM 8918 C CA . LEU H 4 101 ? -62.107 11.434 -27.045 1.00 180.66 ? 101 LEU K CA 1 ATOM 8919 C C . LEU H 4 101 ? -63.521 11.936 -26.748 1.00 180.66 ? 101 LEU K C 1 ATOM 8920 O O . LEU H 4 101 ? -63.750 13.146 -26.715 1.00 180.66 ? 101 LEU K O 1 ATOM 8921 C CB . LEU H 4 101 ? -61.956 11.133 -28.531 1.00 180.66 ? 101 LEU K CB 1 ATOM 8922 C CG . LEU H 4 101 ? -60.475 10.954 -28.872 1.00 180.66 ? 101 LEU K CG 1 ATOM 8923 C CD1 . LEU H 4 101 ? -60.253 10.930 -30.366 1.00 180.66 ? 101 LEU K CD1 1 ATOM 8924 C CD2 . LEU H 4 101 ? -59.642 12.045 -28.224 1.00 180.66 ? 101 LEU K CD2 1 ATOM 8925 N N . LEU H 4 102 ? -64.463 11.018 -26.530 1.00 179.35 ? 102 LEU K N 1 ATOM 8926 C CA . LEU H 4 102 ? -65.844 11.416 -26.272 1.00 179.35 ? 102 LEU K CA 1 ATOM 8927 C C . LEU H 4 102 ? -65.923 12.187 -24.981 1.00 179.35 ? 102 LEU K C 1 ATOM 8928 O O . LEU H 4 102 ? -66.425 13.310 -24.926 1.00 179.35 ? 102 LEU K O 1 ATOM 8929 C CB . LEU H 4 102 ? -66.750 10.188 -26.148 1.00 179.35 ? 102 LEU K CB 1 ATOM 8930 C CG . LEU H 4 102 ? -66.927 9.201 -27.292 1.00 179.35 ? 102 LEU K CG 1 ATOM 8931 C CD1 . LEU H 4 102 ? -67.839 8.071 -26.851 1.00 179.35 ? 102 LEU K CD1 1 ATOM 8932 C CD2 . LEU H 4 102 ? -67.521 9.911 -28.476 1.00 179.35 ? 102 LEU K CD2 1 ATOM 8933 N N . GLU H 4 103 ? -65.428 11.552 -23.934 1.00 176.37 ? 103 GLU K N 1 ATOM 8934 C CA . GLU H 4 103 ? -65.469 12.141 -22.618 1.00 176.37 ? 103 GLU K CA 1 ATOM 8935 C C . GLU H 4 103 ? -64.602 13.405 -22.565 1.00 176.37 ? 103 GLU K C 1 ATOM 8936 O O . GLU H 4 103 ? -64.964 14.351 -21.874 1.00 176.37 ? 103 GLU K O 1 ATOM 8937 C CB . GLU H 4 103 ? -65.079 11.119 -21.548 1.00 176.37 ? 103 GLU K CB 1 ATOM 8938 C CG . GLU H 4 103 ? -66.268 10.230 -21.128 1.00 176.37 ? 103 GLU K CG 1 ATOM 8939 C CD . GLU H 4 103 ? -67.431 10.991 -20.490 1.00 176.37 ? 103 GLU K CD 1 ATOM 8940 O OE1 . GLU H 4 103 ? -67.206 12.070 -19.902 1.00 176.37 ? 103 GLU K OE1 1 ATOM 8941 O OE2 . GLU H 4 103 ? -68.583 10.516 -20.604 1.00 176.37 ? 103 GLU K OE2 1 ATOM 8942 N N . ASN H 4 104 ? -63.472 13.440 -23.284 1.00 174.64 ? 104 ASN K N 1 ATOM 8943 C CA . ASN H 4 104 ? -62.694 14.686 -23.348 1.00 174.64 ? 104 ASN K CA 1 ATOM 8944 C C . ASN H 4 104 ? -63.468 15.875 -23.922 1.00 174.64 ? 104 ASN K C 1 ATOM 8945 O O . ASN H 4 104 ? -63.358 16.987 -23.409 1.00 174.64 ? 104 ASN K O 1 ATOM 8946 C CB . ASN H 4 104 ? -61.441 14.477 -24.209 1.00 174.64 ? 104 ASN K CB 1 ATOM 8947 C CG . ASN H 4 104 ? -60.385 13.623 -23.530 1.00 174.64 ? 104 ASN K CG 1 ATOM 8948 O OD1 . ASN H 4 104 ? -60.482 13.312 -22.343 1.00 174.64 ? 104 ASN K OD1 1 ATOM 8949 N ND2 . ASN H 4 104 ? -59.373 13.226 -24.295 1.00 174.64 ? 104 ASN K ND2 1 ATOM 8950 N N . GLU H 4 105 ? -64.231 15.649 -24.985 1.00 173.71 ? 105 GLU K N 1 ATOM 8951 C CA . GLU H 4 105 ? -65.084 16.700 -25.549 1.00 173.71 ? 105 GLU K CA 1 ATOM 8952 C C . GLU H 4 105 ? -66.078 17.188 -24.527 1.00 173.71 ? 105 GLU K C 1 ATOM 8953 O O . GLU H 4 105 ? -66.225 18.386 -24.295 1.00 173.71 ? 105 GLU K O 1 ATOM 8954 C CB . GLU H 4 105 ? -65.770 16.325 -26.861 1.00 173.71 ? 105 GLU K CB 1 ATOM 8955 C CG . GLU H 4 105 ? -66.390 17.604 -27.477 1.00 173.71 ? 105 GLU K CG 1 ATOM 8956 C CD . GLU H 4 105 ? -65.382 18.546 -28.129 1.00 173.71 ? 105 GLU K CD 1 ATOM 8957 O OE1 . GLU H 4 105 ? -64.650 18.138 -29.050 1.00 173.71 ? 105 GLU K OE1 1 ATOM 8958 O OE2 . GLU H 4 105 ? -65.325 19.719 -27.687 1.00 173.71 ? 105 GLU K OE2 1 ATOM 8959 N N . ARG H 4 106 ? -66.772 16.231 -23.933 1.00 172.62 ? 106 ARG K N 1 ATOM 8960 C CA . ARG H 4 106 ? -67.835 16.509 -23.002 1.00 172.62 ? 106 ARG K CA 1 ATOM 8961 C C . ARG H 4 106 ? -67.163 17.232 -21.834 1.00 172.62 ? 106 ARG K C 1 ATOM 8962 O O . ARG H 4 106 ? -67.766 18.119 -21.219 1.00 172.62 ? 106 ARG K O 1 ATOM 8963 C CB . ARG H 4 106 ? -68.455 15.173 -22.560 1.00 172.62 ? 106 ARG K CB 1 ATOM 8964 C CG . ARG H 4 106 ? -69.208 14.436 -23.688 1.00 172.62 ? 106 ARG K CG 1 ATOM 8965 C CD . ARG H 4 106 ? -70.081 13.268 -23.213 1.00 172.62 ? 106 ARG K CD 1 ATOM 8966 N NE . ARG H 4 106 ? -71.044 13.577 -22.164 1.00 172.62 ? 106 ARG K NE 1 ATOM 8967 C CZ . ARG H 4 106 ? -72.279 14.019 -22.397 1.00 172.62 ? 106 ARG K CZ 1 ATOM 8968 N NH1 . ARG H 4 106 ? -72.728 14.128 -23.640 1.00 172.62 ? 106 ARG K NH1 1 ATOM 8969 N NH2 . ARG H 4 106 ? -73.094 14.277 -21.381 1.00 172.62 ? 106 ARG K NH2 1 ATOM 8970 N N . THR H 4 107 ? -65.922 16.860 -21.523 1.00 167.32 ? 107 THR K N 1 ATOM 8971 C CA . THR H 4 107 ? -65.217 17.422 -20.368 1.00 167.32 ? 107 THR K CA 1 ATOM 8972 C C . THR H 4 107 ? -64.897 18.925 -20.455 1.00 167.32 ? 107 THR K C 1 ATOM 8973 O O . THR H 4 107 ? -65.219 19.680 -19.543 1.00 167.32 ? 107 THR K O 1 ATOM 8974 C CB . THR H 4 107 ? -63.875 16.688 -20.164 1.00 167.32 ? 107 THR K CB 1 ATOM 8975 O OG1 . THR H 4 107 ? -64.131 15.360 -19.698 1.00 167.32 ? 107 THR K OG1 1 ATOM 8976 C CG2 . THR H 4 107 ? -63.015 17.424 -19.151 1.00 167.32 ? 107 THR K CG2 1 ATOM 8977 N N . LEU H 4 108 ? -64.254 19.353 -21.545 1.00 164.71 ? 108 LEU K N 1 ATOM 8978 C CA . LEU H 4 108 ? -63.918 20.773 -21.711 1.00 164.71 ? 108 LEU K CA 1 ATOM 8979 C C . LEU H 4 108 ? -65.133 21.643 -21.903 1.00 164.71 ? 108 LEU K C 1 ATOM 8980 O O . LEU H 4 108 ? -65.162 22.818 -21.525 1.00 164.71 ? 108 LEU K O 1 ATOM 8981 C CB . LEU H 4 108 ? -62.967 20.994 -22.886 1.00 164.71 ? 108 LEU K CB 1 ATOM 8982 C CG . LEU H 4 108 ? -61.560 20.421 -22.764 1.00 164.71 ? 108 LEU K CG 1 ATOM 8983 C CD1 . LEU H 4 108 ? -60.719 20.944 -23.907 1.00 164.71 ? 108 LEU K CD1 1 ATOM 8984 C CD2 . LEU H 4 108 ? -60.949 20.781 -21.424 1.00 164.71 ? 108 LEU K CD2 1 ATOM 8985 N N . ASP H 4 109 ? -66.137 21.033 -22.508 1.00 166.84 ? 109 ASP K N 1 ATOM 8986 C CA . ASP H 4 109 ? -67.408 21.675 -22.714 1.00 166.84 ? 109 ASP K CA 1 ATOM 8987 C C . ASP H 4 109 ? -68.089 21.803 -21.359 1.00 166.84 ? 109 ASP K C 1 ATOM 8988 O O . ASP H 4 109 ? -68.852 22.741 -21.124 1.00 166.84 ? 109 ASP K O 1 ATOM 8989 C CB . ASP H 4 109 ? -68.211 20.861 -23.713 1.00 166.84 ? 109 ASP K CB 1 ATOM 8990 C CG . ASP H 4 109 ? -68.819 21.723 -24.779 1.00 166.84 ? 109 ASP K CG 1 ATOM 8991 O OD1 . ASP H 4 109 ? -68.931 22.946 -24.568 1.00 166.84 ? 109 ASP K OD1 1 ATOM 8992 O OD2 . ASP H 4 109 ? -69.108 21.192 -25.863 1.00 166.84 ? 109 ASP K OD2 1 ATOM 8993 N N . PHE H 4 110 ? -67.829 20.836 -20.479 1.00 162.61 ? 110 PHE K N 1 ATOM 8994 C CA . PHE H 4 110 ? -68.353 20.878 -19.119 1.00 162.61 ? 110 PHE K CA 1 ATOM 8995 C C . PHE H 4 110 ? -67.772 22.078 -18.381 1.00 162.61 ? 110 PHE K C 1 ATOM 8996 O O . PHE H 4 110 ? -68.493 22.788 -17.685 1.00 162.61 ? 110 PHE K O 1 ATOM 8997 C CB . PHE H 4 110 ? -68.023 19.582 -18.361 1.00 162.61 ? 110 PHE K CB 1 ATOM 8998 C CG . PHE H 4 110 ? -68.630 19.501 -16.982 1.00 162.61 ? 110 PHE K CG 1 ATOM 8999 C CD1 . PHE H 4 110 ? -70.001 19.598 -16.800 1.00 162.61 ? 110 PHE K CD1 1 ATOM 9000 C CD2 . PHE H 4 110 ? -67.823 19.319 -15.869 1.00 162.61 ? 110 PHE K CD2 1 ATOM 9001 C CE1 . PHE H 4 110 ? -70.553 19.518 -15.532 1.00 162.61 ? 110 PHE K CE1 1 ATOM 9002 C CE2 . PHE H 4 110 ? -68.368 19.239 -14.599 1.00 162.61 ? 110 PHE K CE2 1 ATOM 9003 C CZ . PHE H 4 110 ? -69.737 19.339 -14.432 1.00 162.61 ? 110 PHE K CZ 1 ATOM 9004 N N . HIS H 4 111 ? -66.464 22.299 -18.536 1.00 160.55 ? 111 HIS K N 1 ATOM 9005 C CA . HIS H 4 111 ? -65.808 23.420 -17.867 1.00 160.55 ? 111 HIS K CA 1 ATOM 9006 C C . HIS H 4 111 ? -66.348 24.750 -18.361 1.00 160.55 ? 111 HIS K C 1 ATOM 9007 O O . HIS H 4 111 ? -66.634 25.657 -17.582 1.00 160.55 ? 111 HIS K O 1 ATOM 9008 C CB . HIS H 4 111 ? -64.300 23.375 -18.118 1.00 160.55 ? 111 HIS K CB 1 ATOM 9009 C CG . HIS H 4 111 ? -63.580 22.316 -17.343 1.00 160.55 ? 111 HIS K CG 1 ATOM 9010 N ND1 . HIS H 4 111 ? -63.641 22.220 -15.970 1.00 160.55 ? 111 HIS K ND1 1 ATOM 9011 C CD2 . HIS H 4 111 ? -62.794 21.295 -17.757 1.00 160.55 ? 111 HIS K CD2 1 ATOM 9012 C CE1 . HIS H 4 111 ? -62.910 21.195 -15.570 1.00 160.55 ? 111 HIS K CE1 1 ATOM 9013 N NE2 . HIS H 4 111 ? -62.387 20.615 -16.635 1.00 160.55 ? 111 HIS K NE2 1 ATOM 9014 N N . ASP H 4 112 ? -66.494 24.840 -19.676 1.00 161.39 ? 112 ASP K N 1 ATOM 9015 C CA . ASP H 4 112 ? -66.978 26.047 -20.313 1.00 161.39 ? 112 ASP K CA 1 ATOM 9016 C C . ASP H 4 112 ? -68.417 26.326 -19.894 1.00 161.39 ? 112 ASP K C 1 ATOM 9017 O O . ASP H 4 112 ? -68.788 27.480 -19.689 1.00 161.39 ? 112 ASP K O 1 ATOM 9018 C CB . ASP H 4 112 ? -66.788 25.984 -21.830 1.00 161.39 ? 112 ASP K CB 1 ATOM 9019 C CG . ASP H 4 112 ? -65.329 25.750 -22.212 1.00 161.39 ? 112 ASP K CG 1 ATOM 9020 O OD1 . ASP H 4 112 ? -64.471 25.793 -21.298 1.00 161.39 ? 112 ASP K OD1 1 ATOM 9021 O OD2 . ASP H 4 112 ? -65.025 25.598 -23.412 1.00 161.39 ? 112 ASP K OD2 1 ATOM 9022 N N . SER H 4 113 ? -69.239 25.281 -19.790 1.00 158.06 ? 113 SER K N 1 ATOM 9023 C CA . SER H 4 113 ? -70.595 25.468 -19.293 1.00 158.06 ? 113 SER K CA 1 ATOM 9024 C C . SER H 4 113 ? -70.633 26.064 -17.879 1.00 158.06 ? 113 SER K C 1 ATOM 9025 O O . SER H 4 113 ? -71.378 27.007 -17.623 1.00 158.06 ? 113 SER K O 1 ATOM 9026 C CB . SER H 4 113 ? -71.335 24.126 -19.315 1.00 158.06 ? 113 SER K CB 1 ATOM 9027 O OG . SER H 4 113 ? -72.553 24.191 -18.600 1.00 158.06 ? 113 SER K OG 1 ATOM 9028 N N . ASN H 4 114 ? -69.842 25.505 -16.964 1.00 156.96 ? 114 ASN K N 1 ATOM 9029 C CA . ASN H 4 114 ? -69.849 25.928 -15.559 1.00 156.96 ? 114 ASN K CA 1 ATOM 9030 C C . ASN H 4 114 ? -69.473 27.389 -15.361 1.00 156.96 ? 114 ASN K C 1 ATOM 9031 O O . ASN H 4 114 ? -70.078 28.118 -14.569 1.00 156.96 ? 114 ASN K O 1 ATOM 9032 C CB . ASN H 4 114 ? -68.947 25.054 -14.705 1.00 156.96 ? 114 ASN K CB 1 ATOM 9033 C CG . ASN H 4 114 ? -69.394 23.616 -14.688 1.00 156.96 ? 114 ASN K CG 1 ATOM 9034 O OD1 . ASN H 4 114 ? -70.553 23.310 -14.963 1.00 156.96 ? 114 ASN K OD1 1 ATOM 9035 N ND2 . ASN H 4 114 ? -68.496 22.727 -14.288 1.00 156.96 ? 114 ASN K ND2 1 ATOM 9036 N N . VAL H 4 115 ? -68.468 27.805 -16.118 1.00 153.64 ? 115 VAL K N 1 ATOM 9037 C CA . VAL H 4 115 ? -67.943 29.160 -16.090 1.00 153.64 ? 115 VAL K CA 1 ATOM 9038 C C . VAL H 4 115 ? -68.993 30.113 -16.592 1.00 153.64 ? 115 VAL K C 1 ATOM 9039 O O . VAL H 4 115 ? -69.121 31.241 -16.073 1.00 153.64 ? 115 VAL K O 1 ATOM 9040 C CB . VAL H 4 115 ? -66.647 29.281 -16.938 1.00 153.64 ? 115 VAL K CB 1 ATOM 9041 C CG1 . VAL H 4 115 ? -66.114 30.679 -16.873 1.00 153.64 ? 115 VAL K CG1 1 ATOM 9042 C CG2 . VAL H 4 115 ? -65.587 28.339 -16.424 1.00 153.64 ? 115 VAL K CG2 1 ATOM 9043 N N . LYS H 4 116 ? -69.730 29.684 -17.610 1.00 155.89 ? 116 LYS K N 1 ATOM 9044 C CA . LYS H 4 116 ? -70.799 30.511 -18.114 1.00 155.89 ? 116 LYS K CA 1 ATOM 9045 C C . LYS H 4 116 ? -71.784 30.720 -16.925 1.00 155.89 ? 116 LYS K C 1 ATOM 9046 O O . LYS H 4 116 ? -72.244 31.835 -16.658 1.00 155.89 ? 116 LYS K O 1 ATOM 9047 C CB . LYS H 4 116 ? -71.584 29.987 -19.312 1.00 155.89 ? 116 LYS K CB 1 ATOM 9048 C CG . LYS H 4 116 ? -70.804 29.785 -20.578 1.00 155.89 ? 116 LYS K CG 1 ATOM 9049 C CD . LYS H 4 116 ? -70.303 31.053 -21.294 1.00 155.89 ? 116 LYS K CD 1 ATOM 9050 C CE . LYS H 4 116 ? -69.894 30.372 -22.583 1.00 155.89 ? 116 LYS K CE 1 ATOM 9051 N NZ . LYS H 4 116 ? -68.393 30.028 -22.332 1.00 155.89 ? 116 LYS K NZ 1 ATOM 9052 N N . ASN H 4 117 ? -72.106 29.617 -16.257 1.00 156.68 ? 117 ASN K N 1 ATOM 9053 C CA . ASN H 4 117 ? -73.105 29.585 -15.180 1.00 156.68 ? 117 ASN K CA 1 ATOM 9054 C C . ASN H 4 117 ? -72.688 30.441 -13.994 1.00 156.68 ? 117 ASN K C 1 ATOM 9055 O O . ASN H 4 117 ? -73.537 31.047 -13.335 1.00 156.68 ? 117 ASN K O 1 ATOM 9056 C CB . ASN H 4 117 ? -73.345 28.153 -14.689 1.00 156.68 ? 117 ASN K CB 1 ATOM 9057 C CG . ASN H 4 117 ? -73.904 27.252 -15.759 1.00 156.68 ? 117 ASN K CG 1 ATOM 9058 O OD1 . ASN H 4 117 ? -74.500 27.707 -16.726 1.00 156.68 ? 117 ASN K OD1 1 ATOM 9059 N ND2 . ASN H 4 117 ? -73.725 25.945 -15.570 1.00 156.68 ? 117 ASN K ND2 1 ATOM 9060 N N . LEU H 4 118 ? -71.387 30.497 -13.732 1.00 152.96 ? 118 LEU K N 1 ATOM 9061 C CA . LEU H 4 118 ? -70.872 31.220 -12.575 1.00 152.96 ? 118 LEU K CA 1 ATOM 9062 C C . LEU H 4 118 ? -71.096 32.693 -12.824 1.00 152.96 ? 118 LEU K C 1 ATOM 9063 O O . LEU H 4 118 ? -71.507 33.431 -11.933 1.00 152.96 ? 118 LEU K O 1 ATOM 9064 C CB . LEU H 4 118 ? -69.376 30.908 -12.402 1.00 152.96 ? 118 LEU K CB 1 ATOM 9065 C CG . LEU H 4 118 ? -68.517 31.496 -11.282 1.00 152.96 ? 118 LEU K CG 1 ATOM 9066 C CD1 . LEU H 4 118 ? -69.080 31.152 -9.919 1.00 152.96 ? 118 LEU K CD1 1 ATOM 9067 C CD2 . LEU H 4 118 ? -67.084 30.993 -11.411 1.00 152.96 ? 118 LEU K CD2 1 ATOM 9068 N N . TYR H 4 119 ? -70.809 33.114 -14.048 1.00 153.11 ? 119 TYR K N 1 ATOM 9069 C CA . TYR H 4 119 ? -71.065 34.486 -14.472 1.00 153.11 ? 119 TYR K CA 1 ATOM 9070 C C . TYR H 4 119 ? -72.553 34.838 -14.320 1.00 153.11 ? 119 TYR K C 1 ATOM 9071 O O . TYR H 4 119 ? -72.878 35.859 -13.725 1.00 153.11 ? 119 TYR K O 1 ATOM 9072 C CB . TYR H 4 119 ? -70.438 34.736 -15.853 1.00 153.11 ? 119 TYR K CB 1 ATOM 9073 C CG . TYR H 4 119 ? -70.617 36.111 -16.494 1.00 153.11 ? 119 TYR K CG 1 ATOM 9074 C CD1 . TYR H 4 119 ? -71.491 37.046 -15.978 1.00 153.11 ? 119 TYR K CD1 1 ATOM 9075 C CD2 . TYR H 4 119 ? -69.668 36.579 -17.410 1.00 153.11 ? 119 TYR K CD2 1 ATOM 9076 C CE1 . TYR H 4 119 ? -71.609 38.299 -16.514 1.00 153.11 ? 119 TYR K CE1 1 ATOM 9077 C CE2 . TYR H 4 119 ? -69.749 37.864 -17.929 1.00 153.11 ? 119 TYR K CE2 1 ATOM 9078 C CZ . TYR H 4 119 ? -70.718 38.725 -17.456 1.00 153.11 ? 119 TYR K CZ 1 ATOM 9079 O OH . TYR H 4 119 ? -70.845 39.996 -17.968 1.00 153.11 ? 119 TYR K OH 1 ATOM 9080 N N . GLU H 4 120 ? -73.450 33.964 -14.752 1.00 155.41 ? 120 GLU K N 1 ATOM 9081 C CA . GLU H 4 120 ? -74.856 34.300 -14.631 1.00 155.41 ? 120 GLU K CA 1 ATOM 9082 C C . GLU H 4 120 ? -75.309 34.277 -13.162 1.00 155.41 ? 120 GLU K C 1 ATOM 9083 O O . GLU H 4 120 ? -76.298 34.929 -12.819 1.00 155.41 ? 120 GLU K O 1 ATOM 9084 C CB . GLU H 4 120 ? -75.719 33.434 -15.525 1.00 155.41 ? 120 GLU K CB 1 ATOM 9085 C CG . GLU H 4 120 ? -75.537 33.922 -16.959 1.00 155.41 ? 120 GLU K CG 1 ATOM 9086 C CD . GLU H 4 120 ? -76.336 33.187 -18.003 1.00 155.41 ? 120 GLU K CD 1 ATOM 9087 O OE1 . GLU H 4 120 ? -76.488 33.751 -19.106 1.00 155.41 ? 120 GLU K OE1 1 ATOM 9088 O OE2 . GLU H 4 120 ? -76.827 32.072 -17.723 1.00 155.41 ? 120 GLU K OE2 1 ATOM 9089 N N . LYS H 4 121 ? -74.661 33.483 -12.312 1.00 154.40 ? 121 LYS K N 1 ATOM 9090 C CA . LYS H 4 121 ? -75.055 33.466 -10.906 1.00 154.40 ? 121 LYS K CA 1 ATOM 9091 C C . LYS H 4 121 ? -74.870 34.871 -10.314 1.00 154.40 ? 121 LYS K C 1 ATOM 9092 O O . LYS H 4 121 ? -75.698 35.346 -9.544 1.00 154.40 ? 121 LYS K O 1 ATOM 9093 C CB . LYS H 4 121 ? -74.186 32.513 -10.070 1.00 154.40 ? 121 LYS K CB 1 ATOM 9094 C CG . LYS H 4 121 ? -74.590 32.431 -8.590 1.00 154.40 ? 121 LYS K CG 1 ATOM 9095 C CD . LYS H 4 121 ? -73.723 31.460 -7.805 1.00 154.40 ? 121 LYS K CD 1 ATOM 9096 C CE . LYS H 4 121 ? -73.990 31.550 -6.306 1.00 154.40 ? 121 LYS K CE 1 ATOM 9097 N NZ . LYS H 4 121 ? -73.023 30.724 -5.523 1.00 154.40 ? 121 LYS K NZ 1 ATOM 9098 N N . VAL H 4 122 ? -73.794 35.529 -10.731 1.00 150.71 ? 122 VAL K N 1 ATOM 9099 C CA . VAL H 4 122 ? -73.456 36.902 -10.347 1.00 150.71 ? 122 VAL K CA 1 ATOM 9100 C C . VAL H 4 122 ? -74.322 37.923 -11.063 1.00 150.71 ? 122 VAL K C 1 ATOM 9101 O O . VAL H 4 122 ? -74.886 38.831 -10.426 1.00 150.71 ? 122 VAL K O 1 ATOM 9102 C CB . VAL H 4 122 ? -71.998 37.167 -10.620 1.00 150.71 ? 122 VAL K CB 1 ATOM 9103 C CG1 . VAL H 4 122 ? -71.677 38.613 -10.383 1.00 150.71 ? 122 VAL K CG1 1 ATOM 9104 C CG2 . VAL H 4 122 ? -71.157 36.267 -9.721 1.00 150.71 ? 122 VAL K CG2 1 ATOM 9105 N N . LYS H 4 123 ? -74.425 37.742 -12.384 1.00 152.58 ? 123 LYS K N 1 ATOM 9106 C CA . LYS H 4 123 ? -75.258 38.610 -13.208 1.00 152.58 ? 123 LYS K CA 1 ATOM 9107 C C . LYS H 4 123 ? -76.656 38.709 -12.711 1.00 152.58 ? 123 LYS K C 1 ATOM 9108 O O . LYS H 4 123 ? -77.260 39.786 -12.740 1.00 152.58 ? 123 LYS K O 1 ATOM 9109 C CB . LYS H 4 123 ? -75.328 38.088 -14.664 1.00 152.58 ? 123 LYS K CB 1 ATOM 9110 C CG . LYS H 4 123 ? -76.441 38.866 -15.473 1.00 152.58 ? 123 LYS K CG 1 ATOM 9111 C CD . LYS H 4 123 ? -76.822 38.416 -16.910 1.00 152.58 ? 123 LYS K CD 1 ATOM 9112 C CE . LYS H 4 123 ? -75.795 38.940 -18.040 1.00 152.58 ? 123 LYS K CE 1 ATOM 9113 N NZ . LYS H 4 123 ? -76.669 38.727 -19.311 1.00 152.58 ? 123 LYS K NZ 1 ATOM 9114 N N . SER H 4 124 ? -77.139 37.594 -12.199 1.00 152.03 ? 124 SER K N 1 ATOM 9115 C CA . SER H 4 124 ? -78.500 37.545 -11.747 1.00 152.03 ? 124 SER K CA 1 ATOM 9116 C C . SER H 4 124 ? -78.658 38.179 -10.370 1.00 152.03 ? 124 SER K C 1 ATOM 9117 O O . SER H 4 124 ? -79.729 38.677 -10.040 1.00 152.03 ? 124 SER K O 1 ATOM 9118 C CB . SER H 4 124 ? -79.005 36.109 -11.740 1.00 152.03 ? 124 SER K CB 1 ATOM 9119 O OG . SER H 4 124 ? -80.054 35.948 -10.810 1.00 152.03 ? 124 SER K OG 1 ATOM 9120 N N . GLN H 4 125 ? -77.602 38.127 -9.558 1.00 153.71 ? 125 GLN K N 1 ATOM 9121 C CA . GLN H 4 125 ? -77.647 38.750 -8.238 1.00 153.71 ? 125 GLN K CA 1 ATOM 9122 C C . GLN H 4 125 ? -77.573 40.258 -8.296 1.00 153.71 ? 125 GLN K C 1 ATOM 9123 O O . GLN H 4 125 ? -78.346 40.955 -7.644 1.00 153.71 ? 125 GLN K O 1 ATOM 9124 C CB . GLN H 4 125 ? -76.502 38.246 -7.356 1.00 153.71 ? 125 GLN K CB 1 ATOM 9125 C CG . GLN H 4 125 ? -76.639 36.841 -6.817 1.00 153.71 ? 125 GLN K CG 1 ATOM 9126 C CD . GLN H 4 125 ? -75.663 36.590 -5.685 1.00 153.71 ? 125 GLN K CD 1 ATOM 9127 O OE1 . GLN H 4 125 ? -75.976 36.834 -4.520 1.00 153.71 ? 125 GLN K OE1 1 ATOM 9128 N NE2 . GLN H 4 125 ? -74.473 36.107 -6.021 1.00 153.71 ? 125 GLN K NE2 1 ATOM 9129 N N . LEU H 4 126 ? -76.636 40.753 -9.094 1.00 151.70 ? 126 LEU K N 1 ATOM 9130 C CA . LEU H 4 126 ? -76.336 42.174 -9.099 1.00 151.70 ? 126 LEU K CA 1 ATOM 9131 C C . LEU H 4 126 ? -77.374 42.964 -9.864 1.00 151.70 ? 126 LEU K C 1 ATOM 9132 O O . LEU H 4 126 ? -77.726 44.071 -9.455 1.00 151.70 ? 126 LEU K O 1 ATOM 9133 C CB . LEU H 4 126 ? -74.932 42.443 -9.642 1.00 151.70 ? 126 LEU K CB 1 ATOM 9134 C CG . LEU H 4 126 ? -73.847 41.636 -8.927 1.00 151.70 ? 126 LEU K CG 1 ATOM 9135 C CD1 . LEU H 4 126 ? -72.471 41.996 -9.449 1.00 151.70 ? 126 LEU K CD1 1 ATOM 9136 C CD2 . LEU H 4 126 ? -73.930 41.867 -7.428 1.00 151.70 ? 126 LEU K CD2 1 ATOM 9137 N N . LYS H 4 127 ? -77.871 42.390 -10.959 1.00 153.00 ? 127 LYS K N 1 ATOM 9138 C CA . LYS H 4 127 ? -78.866 43.078 -11.766 1.00 153.00 ? 127 LYS K CA 1 ATOM 9139 C C . LYS H 4 127 ? -78.338 44.450 -12.132 1.00 153.00 ? 127 LYS K C 1 ATOM 9140 O O . LYS H 4 127 ? -77.185 44.599 -12.535 1.00 153.00 ? 127 LYS K O 1 ATOM 9141 C CB . LYS H 4 127 ? -80.216 43.177 -11.053 1.00 153.00 ? 127 LYS K CB 1 ATOM 9142 C CG . LYS H 4 127 ? -80.833 41.834 -10.706 1.00 153.00 ? 127 LYS K CG 1 ATOM 9143 C CD . LYS H 4 127 ? -81.850 41.963 -9.590 1.00 153.00 ? 127 LYS K CD 1 ATOM 9144 C CE . LYS H 4 127 ? -82.410 40.607 -9.200 1.00 153.00 ? 127 LYS K CE 1 ATOM 9145 N NZ . LYS H 4 127 ? -83.355 40.712 -8.055 1.00 153.00 ? 127 LYS K NZ 1 ATOM 9146 N N . ASN H 4 128 ? -79.182 45.455 -11.977 1.00 153.03 ? 128 ASN K N 1 ATOM 9147 C CA . ASN H 4 128 ? -78.845 46.788 -12.417 1.00 153.03 ? 128 ASN K CA 1 ATOM 9148 C C . ASN H 4 128 ? -78.138 47.636 -11.365 1.00 153.03 ? 128 ASN K C 1 ATOM 9149 O O . ASN H 4 128 ? -78.021 48.849 -11.517 1.00 153.03 ? 128 ASN K O 1 ATOM 9150 C CB . ASN H 4 128 ? -80.138 47.460 -12.867 1.00 153.03 ? 128 ASN K CB 1 ATOM 9151 C CG . ASN H 4 128 ? -81.126 47.619 -11.724 1.00 153.03 ? 128 ASN K CG 1 ATOM 9152 O OD1 . ASN H 4 128 ? -80.947 47.035 -10.655 1.00 153.03 ? 128 ASN K OD1 1 ATOM 9153 N ND2 . ASN H 4 128 ? -82.204 48.350 -11.962 1.00 153.03 ? 128 ASN K ND2 1 ATOM 9154 N N . ASN H 4 129 ? -77.627 46.989 -10.318 1.00 154.82 ? 129 ASN K N 1 ATOM 9155 C CA . ASN H 4 129 ? -76.740 47.668 -9.375 1.00 154.82 ? 129 ASN K CA 1 ATOM 9156 C C . ASN H 4 129 ? -75.325 47.673 -9.929 1.00 154.82 ? 129 ASN K C 1 ATOM 9157 O O . ASN H 4 129 ? -74.419 48.265 -9.349 1.00 154.82 ? 129 ASN K O 1 ATOM 9158 C CB . ASN H 4 129 ? -76.763 47.022 -7.988 1.00 154.82 ? 129 ASN K CB 1 ATOM 9159 C CG . ASN H 4 129 ? -77.918 47.501 -7.137 1.00 154.82 ? 129 ASN K CG 1 ATOM 9160 O OD1 . ASN H 4 129 ? -78.793 48.222 -7.608 1.00 154.82 ? 129 ASN K OD1 1 ATOM 9161 N ND2 . ASN H 4 129 ? -77.913 47.119 -5.867 1.00 154.82 ? 129 ASN K ND2 1 ATOM 9162 N N . ALA H 4 130 ? -75.151 47.006 -11.062 1.00 154.81 ? 130 ALA K N 1 ATOM 9163 C CA . ALA H 4 130 ? -73.851 46.972 -11.694 1.00 154.81 ? 130 ALA K CA 1 ATOM 9164 C C . ALA H 4 130 ? -74.012 47.002 -13.198 1.00 154.81 ? 130 ALA K C 1 ATOM 9165 O O . ALA H 4 130 ? -75.070 46.649 -13.734 1.00 154.81 ? 130 ALA K O 1 ATOM 9166 C CB . ALA H 4 130 ? -73.085 45.727 -11.263 1.00 154.81 ? 130 ALA K CB 1 ATOM 9167 N N . LYS H 4 131 ? -72.966 47.445 -13.868 1.00 155.31 ? 131 LYS K N 1 ATOM 9168 C CA . LYS H 4 131 ? -72.959 47.537 -15.307 1.00 155.31 ? 131 LYS K CA 1 ATOM 9169 C C . LYS H 4 131 ? -72.008 46.469 -15.829 1.00 155.31 ? 131 LYS K C 1 ATOM 9170 O O . LYS H 4 131 ? -70.936 46.259 -15.252 1.00 155.31 ? 131 LYS K O 1 ATOM 9171 C CB . LYS H 4 131 ? -72.538 48.940 -15.762 1.00 155.31 ? 131 LYS K CB 1 ATOM 9172 C CG . LYS H 4 131 ? -71.508 49.010 -16.869 1.00 155.31 ? 131 LYS K CG 1 ATOM 9173 C CD . LYS H 4 131 ? -71.205 50.465 -17.174 1.00 155.31 ? 131 LYS K CD 1 ATOM 9174 C CE . LYS H 4 131 ? -70.072 50.606 -18.171 1.00 155.31 ? 131 LYS K CE 1 ATOM 9175 N NZ . LYS H 4 131 ? -69.855 52.039 -18.508 1.00 155.31 ? 131 LYS K NZ 1 ATOM 9176 N N . GLU H 4 132 ? -72.399 45.781 -16.890 1.00 151.98 ? 132 GLU K N 1 ATOM 9177 C CA . GLU H 4 132 ? -71.532 44.774 -17.423 1.00 151.98 ? 132 GLU K CA 1 ATOM 9178 C C . GLU H 4 132 ? -70.496 45.398 -18.321 1.00 151.98 ? 132 GLU K C 1 ATOM 9179 O O . GLU H 4 132 ? -70.849 45.984 -19.334 1.00 151.98 ? 132 GLU K O 1 ATOM 9180 C CB . GLU H 4 132 ? -72.263 43.740 -18.260 1.00 151.98 ? 132 GLU K CB 1 ATOM 9181 C CG . GLU H 4 132 ? -73.421 43.069 -17.618 1.00 151.98 ? 132 GLU K CG 1 ATOM 9182 C CD . GLU H 4 132 ? -73.818 41.836 -18.378 1.00 151.98 ? 132 GLU K CD 1 ATOM 9183 O OE1 . GLU H 4 132 ? -74.936 41.835 -18.931 1.00 151.98 ? 132 GLU K OE1 1 ATOM 9184 O OE2 . GLU H 4 132 ? -72.972 40.936 -18.513 1.00 151.98 ? 132 GLU K OE2 1 ATOM 9185 N N . ILE H 4 133 ? -69.240 45.293 -17.936 1.00 153.02 ? 133 ILE K N 1 ATOM 9186 C CA . ILE H 4 133 ? -68.196 45.793 -18.798 1.00 153.02 ? 133 ILE K CA 1 ATOM 9187 C C . ILE H 4 133 ? -68.219 44.957 -20.065 1.00 153.02 ? 133 ILE K C 1 ATOM 9188 O O . ILE H 4 133 ? -67.988 45.455 -21.168 1.00 153.02 ? 133 ILE K O 1 ATOM 9189 C CB . ILE H 4 133 ? -66.813 45.706 -18.137 1.00 153.02 ? 133 ILE K CB 1 ATOM 9190 C CG1 . ILE H 4 133 ? -66.766 46.613 -16.903 1.00 153.02 ? 133 ILE K CG1 1 ATOM 9191 C CG2 . ILE H 4 133 ? -65.738 46.192 -19.083 1.00 153.02 ? 133 ILE K CG2 1 ATOM 9192 C CD1 . ILE H 4 133 ? -66.486 48.063 -17.229 1.00 153.02 ? 133 ILE K CD1 1 ATOM 9193 N N . GLY H 4 134 ? -68.499 43.668 -19.902 1.00 155.41 ? 134 GLY K N 1 ATOM 9194 C CA . GLY H 4 134 ? -68.307 42.743 -21.013 1.00 155.41 ? 134 GLY K CA 1 ATOM 9195 C C . GLY H 4 134 ? -66.923 42.234 -20.716 1.00 155.41 ? 134 GLY K C 1 ATOM 9196 O O . GLY H 4 134 ? -66.243 42.926 -19.983 1.00 155.41 ? 134 GLY K O 1 ATOM 9197 N N . ASN H 4 135 ? -66.558 41.045 -21.200 1.00 155.74 ? 135 ASN K N 1 ATOM 9198 C CA . ASN H 4 135 ? -65.260 40.392 -20.928 1.00 155.74 ? 135 ASN K CA 1 ATOM 9199 C C . ASN H 4 135 ? -65.264 39.638 -19.598 1.00 155.74 ? 135 ASN K C 1 ATOM 9200 O O . ASN H 4 135 ? -64.233 39.112 -19.180 1.00 155.74 ? 135 ASN K O 1 ATOM 9201 C CB . ASN H 4 135 ? -64.055 41.380 -21.030 1.00 155.74 ? 135 ASN K CB 1 ATOM 9202 C CG . ASN H 4 135 ? -63.702 42.111 -19.715 1.00 155.74 ? 135 ASN K CG 1 ATOM 9203 O OD1 . ASN H 4 135 ? -64.332 41.938 -18.675 1.00 155.74 ? 135 ASN K OD1 1 ATOM 9204 N ND2 . ASN H 4 135 ? -62.696 42.973 -19.794 1.00 155.74 ? 135 ASN K ND2 1 ATOM 9205 N N . GLY H 4 136 ? -66.416 39.588 -18.932 1.00 155.41 ? 136 GLY K N 1 ATOM 9206 C CA . GLY H 4 136 ? -66.501 38.787 -17.724 1.00 155.41 ? 136 GLY K CA 1 ATOM 9207 C C . GLY H 4 136 ? -66.433 39.650 -16.483 1.00 155.41 ? 136 GLY K C 1 ATOM 9208 O O . GLY H 4 136 ? -66.383 39.153 -15.358 1.00 155.41 ? 136 GLY K O 1 ATOM 9209 N N . CYS H 4 137 ? -66.424 40.959 -16.698 1.00 156.03 ? 137 CYS K N 1 ATOM 9210 C CA . CYS H 4 137 ? -66.376 41.914 -15.606 1.00 156.03 ? 137 CYS K CA 1 ATOM 9211 C C . CYS H 4 137 ? -67.675 42.650 -15.290 1.00 156.03 ? 137 CYS K C 1 ATOM 9212 O O . CYS H 4 137 ? -68.550 42.793 -16.147 1.00 156.03 ? 137 CYS K O 1 ATOM 9213 C CB . CYS H 4 137 ? -65.372 43.007 -15.971 1.00 156.03 ? 137 CYS K CB 1 ATOM 9214 S SG . CYS H 4 137 ? -63.644 42.641 -15.776 1.00 156.03 ? 137 CYS K SG 1 ATOM 9215 N N . PHE H 4 138 ? -67.791 43.111 -14.046 1.00 150.06 ? 138 PHE K N 1 ATOM 9216 C CA . PHE H 4 138 ? -68.946 43.890 -13.609 1.00 150.06 ? 138 PHE K CA 1 ATOM 9217 C C . PHE H 4 138 ? -68.346 45.127 -12.995 1.00 150.06 ? 138 PHE K C 1 ATOM 9218 O O . PHE H 4 138 ? -67.325 45.041 -12.318 1.00 150.06 ? 138 PHE K O 1 ATOM 9219 C CB . PHE H 4 138 ? -69.837 43.217 -12.570 1.00 150.06 ? 138 PHE K CB 1 ATOM 9220 C CG . PHE H 4 138 ? -70.566 42.021 -13.056 1.00 150.06 ? 138 PHE K CG 1 ATOM 9221 C CD1 . PHE H 4 138 ? -69.929 40.804 -13.201 1.00 150.06 ? 138 PHE K CD1 1 ATOM 9222 C CD2 . PHE H 4 138 ? -71.900 42.129 -13.408 1.00 150.06 ? 138 PHE K CD2 1 ATOM 9223 C CE1 . PHE H 4 138 ? -70.629 39.712 -13.641 1.00 150.06 ? 138 PHE K CE1 1 ATOM 9224 C CE2 . PHE H 4 138 ? -72.597 41.049 -13.862 1.00 150.06 ? 138 PHE K CE2 1 ATOM 9225 C CZ . PHE H 4 138 ? -71.969 39.842 -13.965 1.00 150.06 ? 138 PHE K CZ 1 ATOM 9226 N N . GLU H 4 139 ? -68.959 46.279 -13.224 1.00 151.98 ? 139 GLU K N 1 ATOM 9227 C CA . GLU H 4 139 ? -68.502 47.467 -12.537 1.00 151.98 ? 139 GLU K CA 1 ATOM 9228 C C . GLU H 4 139 ? -69.621 47.976 -11.631 1.00 151.98 ? 139 GLU K C 1 ATOM 9229 O O . GLU H 4 139 ? -70.722 48.256 -12.107 1.00 151.98 ? 139 GLU K O 1 ATOM 9230 C CB . GLU H 4 139 ? -68.056 48.516 -13.561 1.00 151.98 ? 139 GLU K CB 1 ATOM 9231 C CG . GLU H 4 139 ? -67.533 49.830 -13.008 1.00 151.98 ? 139 GLU K CG 1 ATOM 9232 C CD . GLU H 4 139 ? -67.173 50.814 -14.113 1.00 151.98 ? 139 GLU K CD 1 ATOM 9233 O OE1 . GLU H 4 139 ? -67.140 50.398 -15.288 1.00 151.98 ? 139 GLU K OE1 1 ATOM 9234 O OE2 . GLU H 4 139 ? -66.894 51.992 -13.810 1.00 151.98 ? 139 GLU K OE2 1 ATOM 9235 N N . PHE H 4 140 ? -69.348 48.089 -10.333 1.00 152.74 ? 140 PHE K N 1 ATOM 9236 C CA . PHE H 4 140 ? -70.388 48.472 -9.375 1.00 152.74 ? 140 PHE K CA 1 ATOM 9237 C C . PHE H 4 140 ? -70.761 49.940 -9.484 1.00 152.74 ? 140 PHE K C 1 ATOM 9238 O O . PHE H 4 140 ? -69.897 50.796 -9.689 1.00 152.74 ? 140 PHE K O 1 ATOM 9239 C CB . PHE H 4 140 ? -69.987 48.152 -7.924 1.00 152.74 ? 140 PHE K CB 1 ATOM 9240 C CG . PHE H 4 140 ? -69.862 46.681 -7.621 1.00 152.74 ? 140 PHE K CG 1 ATOM 9241 C CD1 . PHE H 4 140 ? -70.984 45.948 -7.256 1.00 152.74 ? 140 PHE K CD1 1 ATOM 9242 C CD2 . PHE H 4 140 ? -68.636 46.041 -7.651 1.00 152.74 ? 140 PHE K CD2 1 ATOM 9243 C CE1 . PHE H 4 140 ? -70.889 44.600 -6.958 1.00 152.74 ? 140 PHE K CE1 1 ATOM 9244 C CE2 . PHE H 4 140 ? -68.534 44.691 -7.353 1.00 152.74 ? 140 PHE K CE2 1 ATOM 9245 C CZ . PHE H 4 140 ? -69.664 43.972 -7.006 1.00 152.74 ? 140 PHE K CZ 1 ATOM 9246 N N . TYR H 4 141 ? -72.049 50.236 -9.350 1.00 154.80 ? 141 TYR K N 1 ATOM 9247 C CA . TYR H 4 141 ? -72.493 51.622 -9.297 1.00 154.80 ? 141 TYR K CA 1 ATOM 9248 C C . TYR H 4 141 ? -72.446 52.125 -7.866 1.00 154.80 ? 141 TYR K C 1 ATOM 9249 O O . TYR H 4 141 ? -72.944 53.209 -7.549 1.00 154.80 ? 141 TYR K O 1 ATOM 9250 C CB . TYR H 4 141 ? -73.919 51.762 -9.833 1.00 154.80 ? 141 TYR K CB 1 ATOM 9251 C CG . TYR H 4 141 ? -74.083 51.586 -11.324 1.00 154.80 ? 141 TYR K CG 1 ATOM 9252 C CD1 . TYR H 4 141 ? -73.175 52.145 -12.212 1.00 154.80 ? 141 TYR K CD1 1 ATOM 9253 C CD2 . TYR H 4 141 ? -75.171 50.900 -11.843 1.00 154.80 ? 141 TYR K CD2 1 ATOM 9254 C CE1 . TYR H 4 141 ? -73.333 52.004 -13.573 1.00 154.80 ? 141 TYR K CE1 1 ATOM 9255 C CE2 . TYR H 4 141 ? -75.340 50.755 -13.207 1.00 154.80 ? 141 TYR K CE2 1 ATOM 9256 C CZ . TYR H 4 141 ? -74.417 51.309 -14.066 1.00 154.80 ? 141 TYR K CZ 1 ATOM 9257 O OH . TYR H 4 141 ? -74.581 51.172 -15.425 1.00 154.80 ? 141 TYR K OH 1 ATOM 9258 N N . HIS H 4 142 ? -71.841 51.328 -7.004 1.00 156.19 ? 142 HIS K N 1 ATOM 9259 C CA . HIS H 4 142 ? -71.712 51.694 -5.606 1.00 156.19 ? 142 HIS K CA 1 ATOM 9260 C C . HIS H 4 142 ? -70.387 51.197 -5.075 1.00 156.19 ? 142 HIS K C 1 ATOM 9261 O O . HIS H 4 142 ? -69.670 50.427 -5.722 1.00 156.19 ? 142 HIS K O 1 ATOM 9262 C CB . HIS H 4 142 ? -72.867 51.184 -4.741 1.00 156.19 ? 142 HIS K CB 1 ATOM 9263 C CG . HIS H 4 142 ? -72.960 49.695 -4.639 1.00 156.19 ? 142 HIS K CG 1 ATOM 9264 N ND1 . HIS H 4 142 ? -72.184 48.952 -3.776 1.00 156.19 ? 142 HIS K ND1 1 ATOM 9265 C CD2 . HIS H 4 142 ? -73.765 48.813 -5.276 1.00 156.19 ? 142 HIS K CD2 1 ATOM 9266 C CE1 . HIS H 4 142 ? -72.502 47.674 -3.895 1.00 156.19 ? 142 HIS K CE1 1 ATOM 9267 N NE2 . HIS H 4 142 ? -73.457 47.563 -4.800 1.00 156.19 ? 142 HIS K NE2 1 ATOM 9268 N N . LYS H 4 143 ? -70.089 51.672 -3.880 1.00 155.35 ? 143 LYS K N 1 ATOM 9269 C CA . LYS H 4 143 ? -68.896 51.298 -3.163 1.00 155.35 ? 143 LYS K CA 1 ATOM 9270 C C . LYS H 4 143 ? -69.077 49.875 -2.665 1.00 155.35 ? 143 LYS K C 1 ATOM 9271 O O . LYS H 4 143 ? -70.096 49.523 -2.085 1.00 155.35 ? 143 LYS K O 1 ATOM 9272 C CB . LYS H 4 143 ? -68.667 52.265 -2.002 1.00 155.35 ? 143 LYS K CB 1 ATOM 9273 C CG . LYS H 4 143 ? -68.078 53.577 -2.461 1.00 155.35 ? 143 LYS K CG 1 ATOM 9274 C CD . LYS H 4 143 ? -68.217 54.697 -1.438 1.00 155.35 ? 143 LYS K CD 1 ATOM 9275 C CE . LYS H 4 143 ? -67.874 56.038 -2.051 1.00 155.35 ? 143 LYS K CE 1 ATOM 9276 N NZ . LYS H 4 143 ? -67.595 57.001 -0.986 1.00 155.35 ? 143 LYS K NZ 1 ATOM 9277 N N . CYS H 4 144 ? -68.075 49.054 -2.913 1.00 156.09 ? 144 CYS K N 1 ATOM 9278 C CA . CYS H 4 144 ? -68.148 47.673 -2.472 1.00 156.09 ? 144 CYS K CA 1 ATOM 9279 C C . CYS H 4 144 ? -66.993 47.254 -1.592 1.00 156.09 ? 144 CYS K C 1 ATOM 9280 O O . CYS H 4 144 ? -65.842 47.182 -2.031 1.00 156.09 ? 144 CYS K O 1 ATOM 9281 C CB . CYS H 4 144 ? -68.177 46.765 -3.712 1.00 156.09 ? 144 CYS K CB 1 ATOM 9282 S SG . CYS H 4 144 ? -68.718 45.089 -3.472 1.00 156.09 ? 144 CYS K SG 1 ATOM 9283 N N . ASN H 4 145 ? -67.289 46.970 -0.327 1.00 158.04 ? 145 ASN K N 1 ATOM 9284 C CA . ASN H 4 145 ? -66.219 46.676 0.606 1.00 158.04 ? 145 ASN K CA 1 ATOM 9285 C C . ASN H 4 145 ? -66.109 45.153 0.712 1.00 158.04 ? 145 ASN K C 1 ATOM 9286 O O . ASN H 4 145 ? -66.970 44.447 0.192 1.00 158.04 ? 145 ASN K O 1 ATOM 9287 C CB . ASN H 4 145 ? -66.479 47.372 1.953 1.00 158.04 ? 145 ASN K CB 1 ATOM 9288 C CG . ASN H 4 145 ? -67.777 46.936 2.610 1.00 158.04 ? 145 ASN K CG 1 ATOM 9289 O OD1 . ASN H 4 145 ? -68.795 46.748 1.946 1.00 158.04 ? 145 ASN K OD1 1 ATOM 9290 N ND2 . ASN H 4 145 ? -67.756 46.824 3.931 1.00 158.04 ? 145 ASN K ND2 1 ATOM 9291 N N . ASP H 4 146 ? -65.096 44.651 1.416 1.00 158.59 ? 146 ASP K N 1 ATOM 9292 C CA . ASP H 4 146 ? -64.838 43.203 1.534 1.00 158.59 ? 146 ASP K CA 1 ATOM 9293 C C . ASP H 4 146 ? -66.084 42.434 1.921 1.00 158.59 ? 146 ASP K C 1 ATOM 9294 O O . ASP H 4 146 ? -66.345 41.337 1.406 1.00 158.59 ? 146 ASP K O 1 ATOM 9295 C CB . ASP H 4 146 ? -63.650 42.940 2.442 1.00 158.59 ? 146 ASP K CB 1 ATOM 9296 C CG . ASP H 4 146 ? -62.372 43.418 1.797 1.00 158.59 ? 146 ASP K CG 1 ATOM 9297 O OD1 . ASP H 4 146 ? -62.458 43.780 0.609 1.00 158.59 ? 146 ASP K OD1 1 ATOM 9298 O OD2 . ASP H 4 146 ? -61.302 43.405 2.432 1.00 158.59 ? 146 ASP K OD2 1 ATOM 9299 N N . GLU H 4 147 ? -66.847 43.018 2.841 1.00 160.03 ? 147 GLU K N 1 ATOM 9300 C CA . GLU H 4 147 ? -68.071 42.421 3.330 1.00 160.03 ? 147 GLU K CA 1 ATOM 9301 C C . GLU H 4 147 ? -69.152 42.223 2.342 1.00 160.03 ? 147 GLU K C 1 ATOM 9302 O O . GLU H 4 147 ? -69.752 41.160 2.281 1.00 160.03 ? 147 GLU K O 1 ATOM 9303 C CB . GLU H 4 147 ? -68.693 43.430 4.313 1.00 160.03 ? 147 GLU K CB 1 ATOM 9304 C CG . GLU H 4 147 ? -70.215 43.233 4.640 1.00 160.03 ? 147 GLU K CG 1 ATOM 9305 C CD . GLU H 4 147 ? -70.679 44.241 5.685 1.00 160.03 ? 147 GLU K CD 1 ATOM 9306 O OE1 . GLU H 4 147 ? -70.185 44.159 6.829 1.00 160.03 ? 147 GLU K OE1 1 ATOM 9307 O OE2 . GLU H 4 147 ? -71.284 45.274 5.295 1.00 160.03 ? 147 GLU K OE2 1 ATOM 9308 N N . CYS H 4 148 ? -69.368 43.263 1.546 1.00 159.89 ? 148 CYS K N 1 ATOM 9309 C CA . CYS H 4 148 ? -70.330 43.230 0.465 1.00 159.89 ? 148 CYS K CA 1 ATOM 9310 C C . CYS H 4 148 ? -69.817 42.267 -0.613 1.00 159.89 ? 148 CYS K C 1 ATOM 9311 O O . CYS H 4 148 ? -70.577 41.482 -1.185 1.00 159.89 ? 148 CYS K O 1 ATOM 9312 C CB . CYS H 4 148 ? -70.630 44.629 -0.063 1.00 159.89 ? 148 CYS K CB 1 ATOM 9313 S SG . CYS H 4 148 ? -71.343 44.649 -1.705 1.00 159.89 ? 148 CYS K SG 1 ATOM 9314 N N . MET H 4 149 ? -68.516 42.380 -0.900 1.00 159.12 ? 149 MET K N 1 ATOM 9315 C CA . MET H 4 149 ? -67.839 41.548 -1.893 1.00 159.12 ? 149 MET K CA 1 ATOM 9316 C C . MET H 4 149 ? -68.080 40.091 -1.580 1.00 159.12 ? 149 MET K C 1 ATOM 9317 O O . MET H 4 149 ? -68.423 39.302 -2.460 1.00 159.12 ? 149 MET K O 1 ATOM 9318 C CB . MET H 4 149 ? -66.323 41.798 -1.865 1.00 159.12 ? 149 MET K CB 1 ATOM 9319 C CG . MET H 4 149 ? -65.813 43.088 -2.482 1.00 159.12 ? 149 MET K CG 1 ATOM 9320 S SD . MET H 4 149 ? -65.992 43.131 -4.271 1.00 159.12 ? 149 MET K SD 1 ATOM 9321 C CE . MET H 4 149 ? -65.098 44.630 -4.672 1.00 159.12 ? 149 MET K CE 1 ATOM 9322 N N . GLU H 4 150 ? -67.908 39.743 -0.316 1.00 161.14 ? 150 GLU K N 1 ATOM 9323 C CA . GLU H 4 150 ? -68.029 38.365 0.103 1.00 161.14 ? 150 GLU K CA 1 ATOM 9324 C C . GLU H 4 150 ? -69.461 37.890 -0.096 1.00 161.14 ? 150 GLU K C 1 ATOM 9325 O O . GLU H 4 150 ? -69.694 36.736 -0.443 1.00 161.14 ? 150 GLU K O 1 ATOM 9326 C CB . GLU H 4 150 ? -67.585 38.192 1.553 1.00 161.14 ? 150 GLU K CB 1 ATOM 9327 C CG . GLU H 4 150 ? -67.474 36.740 1.955 1.00 161.14 ? 150 GLU K CG 1 ATOM 9328 C CD . GLU H 4 150 ? -66.351 36.029 1.229 1.00 161.14 ? 150 GLU K CD 1 ATOM 9329 O OE1 . GLU H 4 150 ? -65.365 36.698 0.847 1.00 161.14 ? 150 GLU K OE1 1 ATOM 9330 O OE2 . GLU H 4 150 ? -66.464 34.803 1.025 1.00 161.14 ? 150 GLU K OE2 1 ATOM 9331 N N . SER H 4 151 ? -70.415 38.797 0.097 1.00 161.08 ? 151 SER K N 1 ATOM 9332 C CA . SER H 4 151 ? -71.827 38.453 -0.044 1.00 161.08 ? 151 SER K CA 1 ATOM 9333 C C . SER H 4 151 ? -72.184 38.032 -1.466 1.00 161.08 ? 151 SER K C 1 ATOM 9334 O O . SER H 4 151 ? -72.969 37.106 -1.658 1.00 161.08 ? 151 SER K O 1 ATOM 9335 C CB . SER H 4 151 ? -72.704 39.632 0.377 1.00 161.08 ? 151 SER K CB 1 ATOM 9336 O OG . SER H 4 151 ? -72.686 40.667 -0.594 1.00 161.08 ? 151 SER K OG 1 ATOM 9337 N N . VAL H 4 152 ? -71.627 38.714 -2.459 1.00 159.54 ? 152 VAL K N 1 ATOM 9338 C CA . VAL H 4 152 ? -71.840 38.330 -3.852 1.00 159.54 ? 152 VAL K CA 1 ATOM 9339 C C . VAL H 4 152 ? -71.282 36.930 -4.091 1.00 159.54 ? 152 VAL K C 1 ATOM 9340 O O . VAL H 4 152 ? -71.956 36.059 -4.637 1.00 159.54 ? 152 VAL K O 1 ATOM 9341 C CB . VAL H 4 152 ? -71.184 39.316 -4.821 1.00 159.54 ? 152 VAL K CB 1 ATOM 9342 C CG1 . VAL H 4 152 ? -71.293 38.808 -6.260 1.00 159.54 ? 152 VAL K CG1 1 ATOM 9343 C CG2 . VAL H 4 152 ? -71.815 40.685 -4.693 1.00 159.54 ? 152 VAL K CG2 1 ATOM 9344 N N . LYS H 4 153 ? -70.035 36.738 -3.664 1.00 159.94 ? 153 LYS K N 1 ATOM 9345 C CA . LYS H 4 153 ? -69.291 35.494 -3.839 1.00 159.94 ? 153 LYS K CA 1 ATOM 9346 C C . LYS H 4 153 ? -70.004 34.328 -3.200 1.00 159.94 ? 153 LYS K C 1 ATOM 9347 O O . LYS H 4 153 ? -69.971 33.204 -3.690 1.00 159.94 ? 153 LYS K O 1 ATOM 9348 C CB . LYS H 4 153 ? -67.907 35.591 -3.197 1.00 159.94 ? 153 LYS K CB 1 ATOM 9349 C CG . LYS H 4 153 ? -66.879 36.454 -3.881 1.00 159.94 ? 153 LYS K CG 1 ATOM 9350 C CD . LYS H 4 153 ? -65.657 36.570 -2.981 1.00 159.94 ? 153 LYS K CD 1 ATOM 9351 C CE . LYS H 4 153 ? -64.517 37.319 -3.638 1.00 159.94 ? 153 LYS K CE 1 ATOM 9352 N NZ . LYS H 4 153 ? -63.369 37.465 -2.702 1.00 159.94 ? 153 LYS K NZ 1 ATOM 9353 N N . ASN H 4 154 ? -70.652 34.628 -2.087 1.00 165.46 ? 154 ASN K N 1 ATOM 9354 C CA . ASN H 4 154 ? -71.309 33.628 -1.275 1.00 165.46 ? 154 ASN K CA 1 ATOM 9355 C C . ASN H 4 154 ? -72.788 33.427 -1.627 1.00 165.46 ? 154 ASN K C 1 ATOM 9356 O O . ASN H 4 154 ? -73.483 32.608 -1.028 1.00 165.46 ? 154 ASN K O 1 ATOM 9357 C CB . ASN H 4 154 ? -71.082 34.111 0.166 1.00 165.46 ? 154 ASN K CB 1 ATOM 9358 C CG . ASN H 4 154 ? -71.625 33.208 1.224 1.00 165.46 ? 154 ASN K CG 1 ATOM 9359 O OD1 . ASN H 4 154 ? -71.905 32.030 1.013 1.00 165.46 ? 154 ASN K OD1 1 ATOM 9360 N ND2 . ASN H 4 154 ? -71.751 33.781 2.419 1.00 165.46 ? 154 ASN K ND2 1 ATOM 9361 N N . GLY H 4 155 ? -73.262 34.170 -2.622 1.00 161.41 ? 155 GLY K N 1 ATOM 9362 C CA . GLY H 4 155 ? -74.590 33.957 -3.172 1.00 161.41 ? 155 GLY K CA 1 ATOM 9363 C C . GLY H 4 155 ? -75.617 34.726 -2.377 1.00 161.41 ? 155 GLY K C 1 ATOM 9364 O O . GLY H 4 155 ? -76.820 34.497 -2.503 1.00 161.41 ? 155 GLY K O 1 ATOM 9365 N N . THR H 4 156 ? -75.137 35.650 -1.557 1.00 162.25 ? 156 THR K N 1 ATOM 9366 C CA . THR H 4 156 ? -76.023 36.398 -0.681 1.00 162.25 ? 156 THR K CA 1 ATOM 9367 C C . THR H 4 156 ? -76.097 37.911 -0.844 1.00 162.25 ? 156 THR K C 1 ATOM 9368 O O . THR H 4 156 ? -76.448 38.605 0.110 1.00 162.25 ? 156 THR K O 1 ATOM 9369 C CB . THR H 4 156 ? -75.622 36.122 0.771 1.00 162.25 ? 156 THR K CB 1 ATOM 9370 O OG1 . THR H 4 156 ? -74.213 36.343 0.918 1.00 162.25 ? 156 THR K OG1 1 ATOM 9371 C CG2 . THR H 4 156 ? -75.936 34.681 1.135 1.00 162.25 ? 156 THR K CG2 1 ATOM 9372 N N . TYR H 4 157 ? -75.751 38.427 -2.018 1.00 156.73 ? 157 TYR K N 1 ATOM 9373 C CA . TYR H 4 157 ? -75.715 39.874 -2.208 1.00 156.73 ? 157 TYR K CA 1 ATOM 9374 C C . TYR H 4 157 ? -77.099 40.449 -1.914 1.00 156.73 ? 157 TYR K C 1 ATOM 9375 O O . TYR H 4 157 ? -78.108 39.883 -2.337 1.00 156.73 ? 157 TYR K O 1 ATOM 9376 C CB . TYR H 4 157 ? -75.260 40.233 -3.621 1.00 156.73 ? 157 TYR K CB 1 ATOM 9377 C CG . TYR H 4 157 ? -75.412 41.698 -3.969 1.00 156.73 ? 157 TYR K CG 1 ATOM 9378 C CD1 . TYR H 4 157 ? -74.508 42.635 -3.487 1.00 156.73 ? 157 TYR K CD1 1 ATOM 9379 C CD2 . TYR H 4 157 ? -76.434 42.142 -4.797 1.00 156.73 ? 157 TYR K CD2 1 ATOM 9380 C CE1 . TYR H 4 157 ? -74.623 43.973 -3.801 1.00 156.73 ? 157 TYR K CE1 1 ATOM 9381 C CE2 . TYR H 4 157 ? -76.555 43.484 -5.121 1.00 156.73 ? 157 TYR K CE2 1 ATOM 9382 C CZ . TYR H 4 157 ? -75.648 44.394 -4.618 1.00 156.73 ? 157 TYR K CZ 1 ATOM 9383 O OH . TYR H 4 157 ? -75.762 45.729 -4.932 1.00 156.73 ? 157 TYR K OH 1 ATOM 9384 N N . ASP H 4 158 ? -77.159 41.564 -1.192 1.00 158.65 ? 158 ASP K N 1 ATOM 9385 C CA . ASP H 4 158 ? -78.458 42.108 -0.810 1.00 158.65 ? 158 ASP K CA 1 ATOM 9386 C C . ASP H 4 158 ? -78.799 43.245 -1.747 1.00 158.65 ? 158 ASP K C 1 ATOM 9387 O O . ASP H 4 158 ? -78.552 44.414 -1.444 1.00 158.65 ? 158 ASP K O 1 ATOM 9388 C CB . ASP H 4 158 ? -78.438 42.604 0.639 1.00 158.65 ? 158 ASP K CB 1 ATOM 9389 C CG . ASP H 4 158 ? -79.833 42.802 1.215 1.00 158.65 ? 158 ASP K CG 1 ATOM 9390 O OD1 . ASP H 4 158 ? -80.779 43.066 0.441 1.00 158.65 ? 158 ASP K OD1 1 ATOM 9391 O OD2 . ASP H 4 158 ? -79.978 42.718 2.452 1.00 158.65 ? 158 ASP K OD2 1 ATOM 9392 N N . TYR H 4 159 ? -79.362 42.879 -2.894 1.00 156.83 ? 159 TYR K N 1 ATOM 9393 C CA . TYR H 4 159 ? -79.728 43.853 -3.909 1.00 156.83 ? 159 TYR K CA 1 ATOM 9394 C C . TYR H 4 159 ? -80.525 45.046 -3.382 1.00 156.83 ? 159 TYR K C 1 ATOM 9395 O O . TYR H 4 159 ? -80.178 46.182 -3.695 1.00 156.83 ? 159 TYR K O 1 ATOM 9396 C CB . TYR H 4 159 ? -80.491 43.178 -5.053 1.00 156.83 ? 159 TYR K CB 1 ATOM 9397 C CG . TYR H 4 159 ? -81.038 44.173 -6.044 1.00 156.83 ? 159 TYR K CG 1 ATOM 9398 C CD1 . TYR H 4 159 ? -80.195 45.044 -6.714 1.00 156.83 ? 159 TYR K CD1 1 ATOM 9399 C CD2 . TYR H 4 159 ? -82.397 44.234 -6.318 1.00 156.83 ? 159 TYR K CD2 1 ATOM 9400 C CE1 . TYR H 4 159 ? -80.689 45.954 -7.615 1.00 156.83 ? 159 TYR K CE1 1 ATOM 9401 C CE2 . TYR H 4 159 ? -82.900 45.145 -7.225 1.00 156.83 ? 159 TYR K CE2 1 ATOM 9402 C CZ . TYR H 4 159 ? -82.038 46.003 -7.869 1.00 156.83 ? 159 TYR K CZ 1 ATOM 9403 O OH . TYR H 4 159 ? -82.519 46.921 -8.772 1.00 156.83 ? 159 TYR K OH 1 ATOM 9404 N N . PRO H 4 160 ? -81.599 44.799 -2.600 1.00 157.49 ? 160 PRO K N 1 ATOM 9405 C CA . PRO H 4 160 ? -82.326 46.002 -2.193 1.00 157.49 ? 160 PRO K CA 1 ATOM 9406 C C . PRO H 4 160 ? -81.505 46.900 -1.282 1.00 157.49 ? 160 PRO K C 1 ATOM 9407 O O . PRO H 4 160 ? -81.722 48.117 -1.271 1.00 157.49 ? 160 PRO K O 1 ATOM 9408 C CB . PRO H 4 160 ? -83.524 45.444 -1.452 1.00 157.49 ? 160 PRO K CB 1 ATOM 9409 C CG . PRO H 4 160 ? -83.747 44.105 -2.053 1.00 157.49 ? 160 PRO K CG 1 ATOM 9410 C CD . PRO H 4 160 ? -82.354 43.580 -2.265 1.00 157.49 ? 160 PRO K CD 1 ATOM 9411 N N . LYS H 4 161 ? -80.566 46.313 -0.537 1.00 157.66 ? 161 LYS K N 1 ATOM 9412 C CA . LYS H 4 161 ? -79.790 47.103 0.414 1.00 157.66 ? 161 LYS K CA 1 ATOM 9413 C C . LYS H 4 161 ? -79.059 48.266 -0.268 1.00 157.66 ? 161 LYS K C 1 ATOM 9414 O O . LYS H 4 161 ? -78.856 49.323 0.329 1.00 157.66 ? 161 LYS K O 1 ATOM 9415 C CB . LYS H 4 161 ? -78.766 46.241 1.135 1.00 157.66 ? 161 LYS K CB 1 ATOM 9416 C CG . LYS H 4 161 ? -78.099 46.971 2.297 1.00 157.66 ? 161 LYS K CG 1 ATOM 9417 C CD . LYS H 4 161 ? -77.507 46.053 3.380 1.00 157.66 ? 161 LYS K CD 1 ATOM 9418 C CE . LYS H 4 161 ? -76.848 46.871 4.485 1.00 157.66 ? 161 LYS K CE 1 ATOM 9419 N NZ . LYS H 4 161 ? -75.364 46.713 4.442 1.00 157.66 ? 161 LYS K NZ 1 ATOM 9420 N N . TYR H 4 162 ? -78.672 48.052 -1.524 1.00 157.35 ? 162 TYR K N 1 ATOM 9421 C CA . TYR H 4 162 ? -77.848 49.012 -2.227 1.00 157.35 ? 162 TYR K CA 1 ATOM 9422 C C . TYR H 4 162 ? -78.572 49.545 -3.452 1.00 157.35 ? 162 TYR K C 1 ATOM 9423 O O . TYR H 4 162 ? -78.011 50.345 -4.211 1.00 157.35 ? 162 TYR K O 1 ATOM 9424 C CB . TYR H 4 162 ? -76.532 48.381 -2.668 1.00 157.35 ? 162 TYR K CB 1 ATOM 9425 C CG . TYR H 4 162 ? -75.736 47.685 -1.586 1.00 157.35 ? 162 TYR K CG 1 ATOM 9426 C CD1 . TYR H 4 162 ? -76.051 46.391 -1.185 1.00 157.35 ? 162 TYR K CD1 1 ATOM 9427 C CD2 . TYR H 4 162 ? -74.659 48.314 -0.973 1.00 157.35 ? 162 TYR K CD2 1 ATOM 9428 C CE1 . TYR H 4 162 ? -75.326 45.750 -0.201 1.00 157.35 ? 162 TYR K CE1 1 ATOM 9429 C CE2 . TYR H 4 162 ? -73.929 47.679 0.012 1.00 157.35 ? 162 TYR K CE2 1 ATOM 9430 C CZ . TYR H 4 162 ? -74.270 46.391 0.394 1.00 157.35 ? 162 TYR K CZ 1 ATOM 9431 O OH . TYR H 4 162 ? -73.543 45.754 1.375 1.00 157.35 ? 162 TYR K OH 1 ATOM 9432 N N . SER H 4 163 ? -79.814 49.117 -3.659 1.00 157.22 ? 163 SER K N 1 ATOM 9433 C CA . SER H 4 163 ? -80.440 49.335 -4.953 1.00 157.22 ? 163 SER K CA 1 ATOM 9434 C C . SER H 4 163 ? -80.765 50.798 -5.181 1.00 157.22 ? 163 SER K C 1 ATOM 9435 O O . SER H 4 163 ? -80.760 51.274 -6.314 1.00 157.22 ? 163 SER K O 1 ATOM 9436 C CB . SER H 4 163 ? -81.717 48.499 -5.077 1.00 157.22 ? 163 SER K CB 1 ATOM 9437 O OG . SER H 4 163 ? -82.645 48.846 -4.067 1.00 157.22 ? 163 SER K OG 1 ATOM 9438 N N . GLU H 4 164 ? -81.052 51.515 -4.102 1.00 156.17 ? 164 GLU K N 1 ATOM 9439 C CA . GLU H 4 164 ? -81.338 52.931 -4.242 1.00 156.17 ? 164 GLU K CA 1 ATOM 9440 C C . GLU H 4 164 ? -80.056 53.683 -4.564 1.00 156.17 ? 164 GLU K C 1 ATOM 9441 O O . GLU H 4 164 ? -80.030 54.504 -5.478 1.00 156.17 ? 164 GLU K O 1 ATOM 9442 C CB . GLU H 4 164 ? -82.026 53.490 -3.009 1.00 156.17 ? 164 GLU K CB 1 ATOM 9443 C CG . GLU H 4 164 ? -83.523 53.598 -3.235 1.00 156.17 ? 164 GLU K CG 1 ATOM 9444 C CD . GLU H 4 164 ? -83.859 54.495 -4.417 1.00 156.17 ? 164 GLU K CD 1 ATOM 9445 O OE1 . GLU H 4 164 ? -83.316 55.617 -4.495 1.00 156.17 ? 164 GLU K OE1 1 ATOM 9446 O OE2 . GLU H 4 164 ? -84.628 54.063 -5.299 1.00 156.17 ? 164 GLU K OE2 1 ATOM 9447 N N . GLU H 4 165 ? -78.993 53.383 -3.822 1.00 156.37 ? 165 GLU K N 1 ATOM 9448 C CA . GLU H 4 165 ? -77.696 54.007 -4.061 1.00 156.37 ? 165 GLU K CA 1 ATOM 9449 C C . GLU H 4 165 ? -77.307 53.812 -5.516 1.00 156.37 ? 165 GLU K C 1 ATOM 9450 O O . GLU H 4 165 ? -76.896 54.756 -6.189 1.00 156.37 ? 165 GLU K O 1 ATOM 9451 C CB . GLU H 4 165 ? -76.617 53.440 -3.139 1.00 156.37 ? 165 GLU K CB 1 ATOM 9452 C CG . GLU H 4 165 ? -75.248 54.066 -3.359 1.00 156.37 ? 165 GLU K CG 1 ATOM 9453 C CD . GLU H 4 165 ? -74.190 53.507 -2.434 1.00 156.37 ? 165 GLU K CD 1 ATOM 9454 O OE1 . GLU H 4 165 ? -74.501 52.562 -1.680 1.00 156.37 ? 165 GLU K OE1 1 ATOM 9455 O OE2 . GLU H 4 165 ? -73.052 54.018 -2.458 1.00 156.37 ? 165 GLU K OE2 1 ATOM 9456 N N . SER H 4 166 ? -77.438 52.581 -5.995 1.00 154.74 ? 166 SER K N 1 ATOM 9457 C CA . SER H 4 166 ? -77.062 52.272 -7.364 1.00 154.74 ? 166 SER K CA 1 ATOM 9458 C C . SER H 4 166 ? -77.961 53.036 -8.336 1.00 154.74 ? 166 SER K C 1 ATOM 9459 O O . SER H 4 166 ? -77.468 53.583 -9.319 1.00 154.74 ? 166 SER K O 1 ATOM 9460 C CB . SER H 4 166 ? -77.132 50.776 -7.616 1.00 154.74 ? 166 SER K CB 1 ATOM 9461 O OG . SER H 4 166 ? -76.238 50.079 -6.764 1.00 154.74 ? 166 SER K OG 1 ATOM 9462 N N . LYS H 4 167 ? -79.273 53.057 -8.079 1.00 156.17 ? 167 LYS K N 1 ATOM 9463 C CA . LYS H 4 167 ? -80.204 53.761 -8.969 1.00 156.17 ? 167 LYS K CA 1 ATOM 9464 C C . LYS H 4 167 ? -79.835 55.185 -9.285 1.00 156.17 ? 167 LYS K C 1 ATOM 9465 O O . LYS H 4 167 ? -79.862 55.626 -10.434 1.00 156.17 ? 167 LYS K O 1 ATOM 9466 C CB . LYS H 4 167 ? -81.577 53.889 -8.335 1.00 156.17 ? 167 LYS K CB 1 ATOM 9467 C CG . LYS H 4 167 ? -82.673 54.252 -9.315 1.00 156.17 ? 167 LYS K CG 1 ATOM 9468 C CD . LYS H 4 167 ? -83.980 54.487 -8.580 1.00 156.17 ? 167 LYS K CD 1 ATOM 9469 C CE . LYS H 4 167 ? -85.165 54.557 -9.514 1.00 156.17 ? 167 LYS K CE 1 ATOM 9470 N NZ . LYS H 4 167 ? -86.379 55.035 -8.794 1.00 156.17 ? 167 LYS K NZ 1 ATOM 9471 N N . LEU H 4 168 ? -79.504 55.893 -8.211 1.00 156.92 ? 168 LEU K N 1 ATOM 9472 C CA . LEU H 4 168 ? -79.129 57.290 -8.273 1.00 156.92 ? 168 LEU K CA 1 ATOM 9473 C C . LEU H 4 168 ? -77.862 57.451 -9.067 1.00 156.92 ? 168 LEU K C 1 ATOM 9474 O O . LEU H 4 168 ? -77.834 58.231 -10.018 1.00 156.92 ? 168 LEU K O 1 ATOM 9475 C CB . LEU H 4 168 ? -79.014 57.844 -6.857 1.00 156.92 ? 168 LEU K CB 1 ATOM 9476 C CG . LEU H 4 168 ? -80.325 57.492 -6.151 1.00 156.92 ? 168 LEU K CG 1 ATOM 9477 C CD1 . LEU H 4 168 ? -80.395 58.031 -4.733 1.00 156.92 ? 168 LEU K CD1 1 ATOM 9478 C CD2 . LEU H 4 168 ? -81.548 57.942 -6.976 1.00 156.92 ? 168 LEU K CD2 1 ATOM 9479 N N . ASN H 4 169 ? -76.802 56.742 -8.686 1.00 158.23 ? 169 ASN K N 1 ATOM 9480 C CA . ASN H 4 169 ? -75.515 56.950 -9.347 1.00 158.23 ? 169 ASN K CA 1 ATOM 9481 C C . ASN H 4 169 ? -75.664 56.549 -10.813 1.00 158.23 ? 169 ASN K C 1 ATOM 9482 O O . ASN H 4 169 ? -74.930 57.035 -11.670 1.00 158.23 ? 169 ASN K O 1 ATOM 9483 C CB . ASN H 4 169 ? -74.374 56.183 -8.653 1.00 158.23 ? 169 ASN K CB 1 ATOM 9484 C CG . ASN H 4 169 ? -73.974 56.806 -7.311 1.00 158.23 ? 169 ASN K CG 1 ATOM 9485 O OD1 . ASN H 4 169 ? -74.321 57.948 -7.016 1.00 158.23 ? 169 ASN K OD1 1 ATOM 9486 N ND2 . ASN H 4 169 ? -73.309 56.020 -6.465 1.00 158.23 ? 169 ASN K ND2 1 ATOM 9487 N N . ARG H 4 170 ? -76.631 55.675 -11.086 1.00 156.58 ? 170 ARG K N 1 ATOM 9488 C CA . ARG H 4 170 ? -76.895 55.149 -12.428 1.00 156.58 ? 170 ARG K CA 1 ATOM 9489 C C . ARG H 4 170 ? -77.335 56.273 -13.359 1.00 156.58 ? 170 ARG K C 1 ATOM 9490 O O . ARG H 4 170 ? -77.534 56.075 -14.561 1.00 156.58 ? 170 ARG K O 1 ATOM 9491 C CB . ARG H 4 170 ? -77.998 54.110 -12.410 1.00 156.58 ? 170 ARG K CB 1 ATOM 9492 C CG . ARG H 4 170 ? -78.136 53.324 -13.684 1.00 156.58 ? 170 ARG K CG 1 ATOM 9493 C CD . ARG H 4 170 ? -79.261 52.385 -13.500 1.00 156.58 ? 170 ARG K CD 1 ATOM 9494 N NE . ARG H 4 170 ? -79.109 51.594 -12.293 1.00 156.58 ? 170 ARG K NE 1 ATOM 9495 C CZ . ARG H 4 170 ? -80.092 50.862 -11.796 1.00 156.58 ? 170 ARG K CZ 1 ATOM 9496 N NH1 . ARG H 4 170 ? -81.263 50.865 -12.416 1.00 156.58 ? 170 ARG K NH1 1 ATOM 9497 N NH2 . ARG H 4 170 ? -79.917 50.152 -10.694 1.00 156.58 ? 170 ARG K NH2 1 ATOM 9498 N N . GLU H 4 171 ? -77.461 57.474 -12.811 1.00 156.91 ? 171 GLU K N 1 ATOM 9499 C CA . GLU H 4 171 ? -77.812 58.610 -13.633 1.00 156.91 ? 171 GLU K CA 1 ATOM 9500 C C . GLU H 4 171 ? -76.502 59.238 -14.048 1.00 156.91 ? 171 GLU K C 1 ATOM 9501 O O . GLU H 4 171 ? -76.388 60.434 -14.326 1.00 156.91 ? 171 GLU K O 1 ATOM 9502 C CB . GLU H 4 171 ? -78.709 59.585 -12.873 1.00 156.91 ? 171 GLU K CB 1 ATOM 9503 C CG . GLU H 4 171 ? -79.573 60.401 -13.797 1.00 156.91 ? 171 GLU K CG 1 ATOM 9504 C CD . GLU H 4 171 ? -80.202 59.537 -14.878 1.00 156.91 ? 171 GLU K CD 1 ATOM 9505 O OE1 . GLU H 4 171 ? -80.800 58.489 -14.539 1.00 156.91 ? 171 GLU K OE1 1 ATOM 9506 O OE2 . GLU H 4 171 ? -80.085 59.897 -16.069 1.00 156.91 ? 171 GLU K OE2 1 ATOM 9507 N N . LYS H 4 172 ? -75.507 58.359 -14.061 1.00 155.93 ? 172 LYS K N 1 ATOM 9508 C CA . LYS H 4 172 ? -74.352 58.469 -14.915 1.00 155.93 ? 172 LYS K CA 1 ATOM 9509 C C . LYS H 4 172 ? -74.757 57.908 -16.272 1.00 155.93 ? 172 LYS K C 1 ATOM 9510 O O . LYS H 4 172 ? -73.917 57.690 -17.127 1.00 155.93 ? 172 LYS K O 1 ATOM 9511 C CB . LYS H 4 172 ? -73.164 57.703 -14.338 1.00 155.93 ? 172 LYS K CB 1 ATOM 9512 N N . ILE H 4 173 ? -76.049 57.632 -16.442 1.00 155.95 ? 173 ILE K N 1 ATOM 9513 C CA . ILE H 4 173 ? -76.622 57.471 -17.770 1.00 155.95 ? 173 ILE K CA 1 ATOM 9514 C C . ILE H 4 173 ? -76.781 58.889 -18.293 1.00 155.95 ? 173 ILE K C 1 ATOM 9515 O O . ILE H 4 173 ? -76.955 59.114 -19.489 1.00 155.95 ? 173 ILE K O 1 ATOM 9516 C CB . ILE H 4 173 ? -77.972 56.728 -17.755 1.00 155.95 ? 173 ILE K CB 1 ATOM 9517 N N . ASP H 4 174 ? -76.716 59.821 -17.339 1.00 157.88 ? 174 ASP K N 1 ATOM 9518 C CA . ASP H 4 174 ? -76.636 61.270 -17.530 1.00 157.88 ? 174 ASP K CA 1 ATOM 9519 C C . ASP H 4 174 ? -76.627 61.829 -18.942 1.00 157.88 ? 174 ASP K C 1 ATOM 9520 O O . ASP H 4 174 ? -77.621 61.745 -19.659 1.00 157.88 ? 174 ASP K O 1 ATOM 9521 N N . GLY H 4 175 ? -75.504 62.422 -19.330 1.00 157.69 ? 175 GLY K N 1 ATOM 9522 C CA . GLY H 4 175 ? -75.386 63.008 -20.649 1.00 157.69 ? 175 GLY K CA 1 ATOM 9523 C C . GLY H 4 175 ? -75.001 61.976 -21.683 1.00 157.69 ? 175 GLY K C 1 ATOM 9524 O O . GLY H 4 175 ? -74.563 60.887 -21.313 1.00 157.69 ? 175 GLY K O 1 ATOM 9525 N N . ARG H 4 176 ? -75.219 62.316 -22.958 1.00 159.44 ? 176 ARG K N 1 ATOM 9526 C CA . ARG H 4 176 ? -74.638 61.628 -24.123 1.00 159.44 ? 176 ARG K CA 1 ATOM 9527 C C . ARG H 4 176 ? -75.243 62.045 -25.457 1.00 159.44 ? 176 ARG K C 1 ATOM 9528 O O . ARG H 4 176 ? -74.834 63.037 -26.061 1.00 159.44 ? 176 ARG K O 1 ATOM 9529 C CB . ARG H 4 176 ? -74.757 60.102 -24.019 1.00 159.44 ? 176 ARG K CB 1 ATOM 9530 N N . SER H 4 177 ? -76.213 61.254 -25.905 1.00 160.22 ? 177 SER K N 1 ATOM 9531 C CA . SER H 4 177 ? -76.723 61.311 -27.271 1.00 160.22 ? 177 SER K CA 1 ATOM 9532 C C . SER H 4 177 ? -77.317 62.662 -27.651 1.00 160.22 ? 177 SER K C 1 ATOM 9533 O O . SER H 4 177 ? -77.943 62.791 -28.704 1.00 160.22 ? 177 SER K O 1 ATOM 9534 C CB . SER H 4 177 ? -77.774 60.218 -27.477 1.00 160.22 ? 177 SER K CB 1 HETATM 9535 C C1 . NAG I 5 . ? -86.051 11.263 -29.486 1.00 192.59 ? 101 NAG C C1 1 HETATM 9536 C C2 . NAG I 5 . ? -86.648 10.777 -28.147 1.00 192.59 ? 101 NAG C C2 1 HETATM 9537 C C3 . NAG I 5 . ? -88.106 10.334 -28.347 1.00 192.59 ? 101 NAG C C3 1 HETATM 9538 C C4 . NAG I 5 . ? -88.926 11.417 -29.037 1.00 192.59 ? 101 NAG C C4 1 HETATM 9539 C C5 . NAG I 5 . ? -88.255 11.826 -30.340 1.00 192.59 ? 101 NAG C C5 1 HETATM 9540 C C6 . NAG I 5 . ? -88.930 13.005 -31.002 1.00 192.59 ? 101 NAG C C6 1 HETATM 9541 C C7 . NAG I 5 . ? -84.907 9.838 -26.671 1.00 192.59 ? 101 NAG C C7 1 HETATM 9542 C C8 . NAG I 5 . ? -84.235 8.580 -26.206 1.00 192.59 ? 101 NAG C C8 1 HETATM 9543 N N2 . NAG I 5 . ? -85.870 9.682 -27.586 1.00 192.59 ? 101 NAG C N2 1 HETATM 9544 O O3 . NAG I 5 . ? -88.700 9.995 -27.098 1.00 192.59 ? 101 NAG C O3 1 HETATM 9545 O O4 . NAG I 5 . ? -90.230 10.935 -29.340 1.00 192.59 ? 101 NAG C O4 1 HETATM 9546 O O5 . NAG I 5 . ? -86.913 12.237 -30.068 1.00 192.59 ? 101 NAG C O5 1 HETATM 9547 O O6 . NAG I 5 . ? -88.606 13.086 -32.383 1.00 192.59 ? 101 NAG C O6 1 HETATM 9548 O O7 . NAG I 5 . ? -84.587 10.942 -26.245 1.00 192.59 ? 101 NAG C O7 1 HETATM 9549 C C1 . NAG J 5 . ? -44.095 27.531 -13.153 1.00 190.65 ? 501 NAG J C1 1 HETATM 9550 C C2 . NAG J 5 . ? -42.955 26.684 -12.593 1.00 190.65 ? 501 NAG J C2 1 HETATM 9551 C C3 . NAG J 5 . ? -42.439 27.335 -11.305 1.00 190.65 ? 501 NAG J C3 1 HETATM 9552 C C4 . NAG J 5 . ? -42.075 28.799 -11.545 1.00 190.65 ? 501 NAG J C4 1 HETATM 9553 C C5 . NAG J 5 . ? -43.184 29.557 -12.278 1.00 190.65 ? 501 NAG J C5 1 HETATM 9554 C C6 . NAG J 5 . ? -42.738 30.916 -12.772 1.00 190.65 ? 501 NAG J C6 1 HETATM 9555 C C7 . NAG J 5 . ? -42.800 24.259 -12.967 1.00 190.65 ? 501 NAG J C7 1 HETATM 9556 C C8 . NAG J 5 . ? -43.329 22.908 -12.582 1.00 190.65 ? 501 NAG J C8 1 HETATM 9557 N N2 . NAG J 5 . ? -43.358 25.307 -12.347 1.00 190.65 ? 501 NAG J N2 1 HETATM 9558 O O3 . NAG J 5 . ? -41.311 26.630 -10.798 1.00 190.65 ? 501 NAG J O3 1 HETATM 9559 O O4 . NAG J 5 . ? -41.853 29.455 -10.301 1.00 190.65 ? 501 NAG J O4 1 HETATM 9560 O O5 . NAG J 5 . ? -43.615 28.830 -13.435 1.00 190.65 ? 501 NAG J O5 1 HETATM 9561 O O6 . NAG J 5 . ? -43.525 31.366 -13.868 1.00 190.65 ? 501 NAG J O6 1 HETATM 9562 O O7 . NAG J 5 . ? -41.914 24.395 -13.806 1.00 190.65 ? 501 NAG J O7 1 HETATM 9563 C C1 . NAG K 5 . ? -72.272 33.192 3.603 1.00 173.35 ? 201 NAG K C1 1 HETATM 9564 C C2 . NAG K 5 . ? -72.354 34.328 4.657 1.00 173.35 ? 201 NAG K C2 1 HETATM 9565 C C3 . NAG K 5 . ? -73.418 34.036 5.726 1.00 173.35 ? 201 NAG K C3 1 HETATM 9566 C C4 . NAG K 5 . ? -74.736 33.622 5.091 1.00 173.35 ? 201 NAG K C4 1 HETATM 9567 C C5 . NAG K 5 . ? -74.478 32.419 4.207 1.00 173.35 ? 201 NAG K C5 1 HETATM 9568 C C6 . NAG K 5 . ? -75.719 31.902 3.519 1.00 173.35 ? 201 NAG K C6 1 HETATM 9569 C C7 . NAG K 5 . ? -70.347 35.665 5.178 1.00 173.35 ? 201 NAG K C7 1 HETATM 9570 C C8 . NAG K 5 . ? -69.030 35.684 5.900 1.00 173.35 ? 201 NAG K C8 1 HETATM 9571 N N2 . NAG K 5 . ? -71.056 34.535 5.284 1.00 173.35 ? 201 NAG K N2 1 HETATM 9572 O O3 . NAG K 5 . ? -73.616 35.200 6.522 1.00 173.35 ? 201 NAG K O3 1 HETATM 9573 O O4 . NAG K 5 . ? -75.697 33.295 6.089 1.00 173.35 ? 201 NAG K O4 1 HETATM 9574 O O5 . NAG K 5 . ? -73.576 32.825 3.175 1.00 173.35 ? 201 NAG K O5 1 HETATM 9575 O O6 . NAG K 5 . ? -75.388 30.963 2.505 1.00 173.35 ? 201 NAG K O6 1 HETATM 9576 O O7 . NAG K 5 . ? -70.746 36.625 4.531 1.00 173.35 ? 201 NAG K O7 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 2 2 SER SER L . n A 1 2 ALA 2 3 3 ALA ALA L . n A 1 3 LEU 3 4 4 LEU LEU L . n A 1 4 THR 4 5 5 THR THR L . n A 1 5 GLN 5 6 6 GLN GLN L . n A 1 6 PRO 6 7 7 PRO PRO L . n A 1 7 PRO 7 8 8 PRO PRO L . n A 1 8 ALA 8 9 9 ALA ALA L . n A 1 9 VAL 9 11 11 VAL VAL L . n A 1 10 SER 10 12 12 SER SER L . n A 1 11 GLY 11 13 13 GLY GLY L . n A 1 12 THR 12 14 14 THR THR L . n A 1 13 PRO 13 15 15 PRO PRO L . n A 1 14 GLY 14 16 16 GLY GLY L . n A 1 15 GLN 15 17 17 GLN GLN L . n A 1 16 ARG 16 18 18 ARG ARG L . n A 1 17 VAL 17 19 19 VAL VAL L . n A 1 18 THR 18 20 20 THR THR L . n A 1 19 ILE 19 21 21 ILE ILE L . n A 1 20 SER 20 22 22 SER SER L . n A 1 21 CYS 21 23 23 CYS CYS L . n A 1 22 SER 22 24 24 SER SER L . n A 1 23 GLY 23 25 25 GLY GLY L . n A 1 24 SER 24 26 26 SER SER L . n A 1 25 ASP 25 27 27 ASP ASP L . n A 1 26 SER 26 27 27 SER SER L A n A 1 27 ASN 27 27 27 ASN ASN L B n A 1 28 ILE 28 28 28 ILE ILE L . n A 1 29 GLY 29 29 29 GLY GLY L . n A 1 30 ARG 30 30 30 ARG ARG L . n A 1 31 ARG 31 31 31 ARG ARG L . n A 1 32 SER 32 32 32 SER SER L . n A 1 33 VAL 33 33 33 VAL VAL L . n A 1 34 ASN 34 34 34 ASN ASN L . n A 1 35 TRP 35 35 35 TRP TRP L . n A 1 36 TYR 36 36 36 TYR TYR L . n A 1 37 GLN 37 37 37 GLN GLN L . n A 1 38 GLN 38 38 38 GLN GLN L . n A 1 39 PHE 39 39 39 PHE PHE L . n A 1 40 PRO 40 40 40 PRO PRO L . n A 1 41 GLY 41 41 41 GLY GLY L . n A 1 42 THR 42 42 42 THR THR L . n A 1 43 ALA 43 43 43 ALA ALA L . n A 1 44 PRO 44 44 44 PRO PRO L . n A 1 45 LYS 45 45 45 LYS LYS L . n A 1 46 LEU 46 46 46 LEU LEU L . n A 1 47 LEU 47 47 47 LEU LEU L . n A 1 48 ILE 48 48 48 ILE ILE L . n A 1 49 TYR 49 49 49 TYR TYR L . n A 1 50 SER 50 50 50 SER SER L . n A 1 51 ASN 51 51 51 ASN ASN L . n A 1 52 ASP 52 52 52 ASP ASP L . n A 1 53 GLN 53 53 53 GLN GLN L . n A 1 54 ARG 54 54 54 ARG ARG L . n A 1 55 PRO 55 55 55 PRO PRO L . n A 1 56 SER 56 56 56 SER SER L . n A 1 57 VAL 57 57 57 VAL VAL L . n A 1 58 VAL 58 58 58 VAL VAL L . n A 1 59 PRO 59 59 59 PRO PRO L . n A 1 60 ASP 60 60 60 ASP ASP L . n A 1 61 ARG 61 61 61 ARG ARG L . n A 1 62 PHE 62 62 62 PHE PHE L . n A 1 63 SER 63 63 63 SER SER L . n A 1 64 GLY 64 64 64 GLY GLY L . n A 1 65 SER 65 65 65 SER SER L . n A 1 66 LYS 66 66 66 LYS LYS L . n A 1 67 SER 67 67 67 SER SER L . n A 1 68 GLY 68 68 68 GLY GLY L . n A 1 69 THR 69 69 69 THR THR L . n A 1 70 SER 70 70 70 SER SER L . n A 1 71 ALA 71 71 71 ALA ALA L . n A 1 72 SER 72 72 72 SER SER L . n A 1 73 LEU 73 73 73 LEU LEU L . n A 1 74 ALA 74 74 74 ALA ALA L . n A 1 75 ILE 75 75 75 ILE ILE L . n A 1 76 SER 76 76 76 SER SER L . n A 1 77 GLY 77 77 77 GLY GLY L . n A 1 78 LEU 78 78 78 LEU LEU L . n A 1 79 GLN 79 79 79 GLN GLN L . n A 1 80 SER 80 80 80 SER SER L . n A 1 81 GLU 81 81 81 GLU GLU L . n A 1 82 ASP 82 82 82 ASP ASP L . n A 1 83 GLU 83 83 83 GLU GLU L . n A 1 84 ALA 84 84 84 ALA ALA L . n A 1 85 GLU 85 85 85 GLU GLU L . n A 1 86 TYR 86 86 86 TYR TYR L . n A 1 87 TYR 87 87 87 TYR TYR L . n A 1 88 CYS 88 88 88 CYS CYS L . n A 1 89 ALA 89 89 89 ALA ALA L . n A 1 90 ALA 90 90 90 ALA ALA L . n A 1 91 TRP 91 91 91 TRP TRP L . n A 1 92 ASP 92 92 92 ASP ASP L . n A 1 93 ASP 93 93 93 ASP ASP L . n A 1 94 SER 94 94 94 SER SER L . n A 1 95 LEU 95 95 95 LEU LEU L . n A 1 96 LYS 96 95 95 LYS LYS L A n A 1 97 GLY 97 95 95 GLY GLY L B n A 1 98 ALA 98 96 96 ALA ALA L . n A 1 99 VAL 99 97 97 VAL VAL L . n A 1 100 PHE 100 98 98 PHE PHE L . n A 1 101 GLY 101 99 99 GLY GLY L . n A 1 102 GLY 102 100 100 GLY GLY L . n A 1 103 GLY 103 101 101 GLY GLY L . n A 1 104 THR 104 102 102 THR THR L . n A 1 105 GLN 105 103 103 GLN GLN L . n A 1 106 LEU 106 104 104 LEU LEU L . n A 1 107 THR 107 105 105 THR THR L . n A 1 108 VAL 108 106 106 VAL VAL L . n A 1 109 LEU 109 106 106 LEU LEU L A n A 1 110 GLY 110 107 107 GLY GLY L . n A 1 111 GLN 111 108 108 GLN GLN L . n A 1 112 PRO 112 109 109 PRO PRO L . n A 1 113 LYS 113 110 110 LYS LYS L . n A 1 114 ALA 114 111 111 ALA ALA L . n A 1 115 ALA 115 112 112 ALA ALA L . n A 1 116 PRO 116 113 113 PRO PRO L . n A 1 117 SER 117 114 114 SER SER L . n A 1 118 VAL 118 115 115 VAL VAL L . n A 1 119 THR 119 116 116 THR THR L . n A 1 120 LEU 120 117 117 LEU LEU L . n A 1 121 PHE 121 118 118 PHE PHE L . n A 1 122 PRO 122 119 119 PRO PRO L . n A 1 123 PRO 123 120 120 PRO PRO L . n A 1 124 SER 124 121 121 SER SER L . n A 1 125 SER 125 122 122 SER SER L . n A 1 126 GLU 126 123 123 GLU GLU L . n A 1 127 GLU 127 124 124 GLU GLU L . n A 1 128 LEU 128 125 125 LEU LEU L . n A 1 129 GLN 129 126 126 GLN GLN L . n A 1 130 ALA 130 127 127 ALA ALA L . n A 1 131 ASN 131 128 128 ASN ASN L . n A 1 132 LYS 132 129 129 LYS LYS L . n A 1 133 ALA 133 130 130 ALA ALA L . n A 1 134 THR 134 131 131 THR THR L . n A 1 135 LEU 135 132 132 LEU LEU L . n A 1 136 VAL 136 133 133 VAL VAL L . n A 1 137 CYS 137 134 134 CYS CYS L . n A 1 138 LEU 138 135 135 LEU LEU L . n A 1 139 ILE 139 136 136 ILE ILE L . n A 1 140 SER 140 137 137 SER SER L . n A 1 141 ASP 141 138 138 ASP ASP L . n A 1 142 PHE 142 139 139 PHE PHE L . n A 1 143 TYR 143 140 140 TYR TYR L . n A 1 144 PRO 144 141 141 PRO PRO L . n A 1 145 GLY 145 142 142 GLY GLY L . n A 1 146 ALA 146 143 143 ALA ALA L . n A 1 147 VAL 147 144 144 VAL VAL L . n A 1 148 THR 148 145 145 THR THR L . n A 1 149 VAL 149 146 146 VAL VAL L . n A 1 150 ALA 150 147 147 ALA ALA L . n A 1 151 TRP 151 148 148 TRP TRP L . n A 1 152 LYS 152 149 149 LYS LYS L . n A 1 153 ALA 153 150 150 ALA ALA L . n A 1 154 ASP 154 151 151 ASP ASP L . n A 1 155 SER 155 152 152 SER SER L . n A 1 156 SER 156 153 153 SER SER L . n A 1 157 PRO 157 154 154 PRO PRO L . n A 1 158 VAL 158 155 155 VAL VAL L . n A 1 159 LYS 159 156 156 LYS LYS L . n A 1 160 ALA 160 157 157 ALA ALA L . n A 1 161 GLY 161 158 158 GLY GLY L . n A 1 162 VAL 162 159 159 VAL VAL L . n A 1 163 GLU 163 160 160 GLU GLU L . n A 1 164 THR 164 161 161 THR THR L . n A 1 165 THR 165 162 162 THR THR L . n A 1 166 THR 166 163 163 THR THR L . n A 1 167 PRO 167 164 164 PRO PRO L . n A 1 168 SER 168 165 165 SER SER L . n A 1 169 LYS 169 166 166 LYS LYS L . n A 1 170 GLN 170 167 167 GLN GLN L . n A 1 171 SER 171 168 168 SER SER L . n A 1 172 ASN 172 170 170 ASN ASN L . n A 1 173 ASN 173 171 171 ASN ASN L . n A 1 174 LYS 174 172 172 LYS LYS L . n A 1 175 TYR 175 173 173 TYR TYR L . n A 1 176 ALA 176 174 174 ALA ALA L . n A 1 177 ALA 177 175 175 ALA ALA L . n A 1 178 SER 178 176 176 SER SER L . n A 1 179 SER 179 177 177 SER SER L . n A 1 180 TYR 180 178 178 TYR TYR L . n A 1 181 LEU 181 179 179 LEU LEU L . n A 1 182 SER 182 180 180 SER SER L . n A 1 183 LEU 183 181 181 LEU LEU L . n A 1 184 THR 184 182 182 THR THR L . n A 1 185 PRO 185 183 183 PRO PRO L . n A 1 186 GLU 186 184 184 GLU GLU L . n A 1 187 GLN 187 185 185 GLN GLN L . n A 1 188 TRP 188 186 186 TRP TRP L . n A 1 189 LYS 189 187 187 LYS LYS L . n A 1 190 SER 190 188 188 SER SER L . n A 1 191 HIS 191 189 189 HIS HIS L . n A 1 192 ARG 192 190 190 ARG ARG L . n A 1 193 SER 193 191 191 SER SER L . n A 1 194 TYR 194 192 192 TYR TYR L . n A 1 195 SER 195 193 193 SER SER L . n A 1 196 CYS 196 194 194 CYS CYS L . n A 1 197 GLN 197 195 195 GLN GLN L . n A 1 198 VAL 198 196 196 VAL VAL L . n A 1 199 THR 199 197 197 THR THR L . n A 1 200 HIS 200 198 198 HIS HIS L . n A 1 201 GLU 201 199 199 GLU GLU L . n A 1 202 GLY 202 200 200 GLY GLY L . n A 1 203 SER 203 203 203 SER SER L . n A 1 204 THR 204 204 204 THR THR L . n A 1 205 VAL 205 205 205 VAL VAL L . n A 1 206 GLU 206 206 206 GLU GLU L . n A 1 207 LYS 207 207 207 LYS LYS L . n A 1 208 THR 208 208 208 THR THR L . n A 1 209 VAL 209 209 209 VAL VAL L . n A 1 210 ALA 210 210 210 ALA ALA L . n A 1 211 PRO 211 211 211 PRO PRO L . n A 1 212 THR 212 212 ? ? ? L . n A 1 213 GLU 213 213 ? ? ? L . n A 1 214 CYS 214 214 ? ? ? L . n A 1 215 SER 215 215 ? ? ? L . n B 2 1 GLN 1 1 1 GLN GLN H . n B 2 2 VAL 2 2 2 VAL VAL H . n B 2 3 GLN 3 3 3 GLN GLN H . n B 2 4 LEU 4 4 4 LEU LEU H . n B 2 5 VAL 5 5 5 VAL VAL H . n B 2 6 GLN 6 6 6 GLN GLN H . n B 2 7 SER 7 7 7 SER SER H . n B 2 8 GLY 8 8 8 GLY GLY H . n B 2 9 ALA 9 9 9 ALA ALA H . n B 2 10 GLU 10 10 10 GLU GLU H . n B 2 11 VAL 11 11 11 VAL VAL H . n B 2 12 LYS 12 12 12 LYS LYS H . n B 2 13 LYS 13 13 13 LYS LYS H . n B 2 14 PRO 14 14 14 PRO PRO H . n B 2 15 GLY 15 15 15 GLY GLY H . n B 2 16 SER 16 16 16 SER SER H . n B 2 17 SER 17 17 17 SER SER H . n B 2 18 VAL 18 18 18 VAL VAL H . n B 2 19 LYS 19 19 19 LYS LYS H . n B 2 20 VAL 20 20 20 VAL VAL H . n B 2 21 SER 21 21 21 SER SER H . n B 2 22 CYS 22 22 22 CYS CYS H . n B 2 23 LYS 23 23 23 LYS LYS H . n B 2 24 SER 24 24 24 SER SER H . n B 2 25 SER 25 25 25 SER SER H . n B 2 26 GLY 26 26 26 GLY GLY H . n B 2 27 GLY 27 27 27 GLY GLY H . n B 2 28 THR 28 28 28 THR THR H . n B 2 29 SER 29 29 29 SER SER H . n B 2 30 ASN 30 30 30 ASN ASN H . n B 2 31 ASN 31 31 31 ASN ASN H . n B 2 32 TYR 32 32 32 TYR TYR H . n B 2 33 ALA 33 33 33 ALA ALA H . n B 2 34 ILE 34 34 34 ILE ILE H . n B 2 35 SER 35 35 35 SER SER H . n B 2 36 TRP 36 36 36 TRP TRP H . n B 2 37 VAL 37 37 37 VAL VAL H . n B 2 38 ARG 38 38 38 ARG ARG H . n B 2 39 GLN 39 39 39 GLN GLN H . n B 2 40 ALA 40 40 40 ALA ALA H . n B 2 41 PRO 41 41 41 PRO PRO H . n B 2 42 GLY 42 42 42 GLY GLY H . n B 2 43 GLN 43 43 43 GLN GLN H . n B 2 44 GLY 44 44 44 GLY GLY H . n B 2 45 LEU 45 45 45 LEU LEU H . n B 2 46 ASP 46 46 46 ASP ASP H . n B 2 47 TRP 47 47 47 TRP TRP H . n B 2 48 MET 48 48 48 MET MET H . n B 2 49 GLY 49 49 49 GLY GLY H . n B 2 50 GLY 50 50 50 GLY GLY H . n B 2 51 ILE 51 51 51 ILE ILE H . n B 2 52 SER 52 52 52 SER SER H . n B 2 53 PRO 53 52 52 PRO PRO H A n B 2 54 ILE 54 53 53 ILE ILE H . n B 2 55 PHE 55 54 54 PHE PHE H . n B 2 56 GLY 56 55 55 GLY GLY H . n B 2 57 SER 57 56 56 SER SER H . n B 2 58 THR 58 57 57 THR THR H . n B 2 59 ALA 59 58 58 ALA ALA H . n B 2 60 TYR 60 59 59 TYR TYR H . n B 2 61 ALA 61 60 60 ALA ALA H . n B 2 62 GLN 62 61 61 GLN GLN H . n B 2 63 LYS 63 62 62 LYS LYS H . n B 2 64 PHE 64 63 63 PHE PHE H . n B 2 65 GLN 65 64 64 GLN GLN H . n B 2 66 GLY 66 65 65 GLY GLY H . n B 2 67 ARG 67 66 66 ARG ARG H . n B 2 68 VAL 68 67 67 VAL VAL H . n B 2 69 THR 69 68 68 THR THR H . n B 2 70 ILE 70 69 69 ILE ILE H . n B 2 71 SER 71 70 70 SER SER H . n B 2 72 ALA 72 71 71 ALA ALA H . n B 2 73 ASP 73 72 72 ASP ASP H . n B 2 74 ILE 74 73 73 ILE ILE H . n B 2 75 PHE 75 74 74 PHE PHE H . n B 2 76 SER 76 75 75 SER SER H . n B 2 77 ASN 77 76 76 ASN ASN H . n B 2 78 THR 78 77 77 THR THR H . n B 2 79 ALA 79 78 78 ALA ALA H . n B 2 80 TYR 80 79 79 TYR TYR H . n B 2 81 MET 81 80 80 MET MET H . n B 2 82 GLU 82 81 81 GLU GLU H . n B 2 83 LEU 83 82 82 LEU LEU H . n B 2 84 ASN 84 82 82 ASN ASN H A n B 2 85 SER 85 82 82 SER SER H B n B 2 86 LEU 86 82 82 LEU LEU H C n B 2 87 THR 87 83 83 THR THR H . n B 2 88 SER 88 84 84 SER SER H . n B 2 89 GLU 89 85 85 GLU GLU H . n B 2 90 ASP 90 86 86 ASP ASP H . n B 2 91 THR 91 87 87 THR THR H . n B 2 92 ALA 92 88 88 ALA ALA H . n B 2 93 VAL 93 89 89 VAL VAL H . n B 2 94 TYR 94 90 90 TYR TYR H . n B 2 95 PHE 95 91 91 PHE PHE H . n B 2 96 CYS 96 92 92 CYS CYS H . n B 2 97 ALA 97 93 93 ALA ALA H . n B 2 98 ARG 98 94 94 ARG ARG H . n B 2 99 HIS 99 95 95 HIS HIS H . n B 2 100 GLY 100 96 96 GLY GLY H . n B 2 101 ASN 101 97 97 ASN ASN H . n B 2 102 TYR 102 98 98 TYR TYR H . n B 2 103 TYR 103 99 99 TYR TYR H . n B 2 104 TYR 104 100 100 TYR TYR H . n B 2 105 TYR 105 100 100 TYR TYR H A n B 2 106 SER 106 100 100 SER SER H B n B 2 107 GLY 107 100 100 GLY GLY H C n B 2 108 MET 108 100 100 MET MET H D n B 2 109 ASP 109 101 101 ASP ASP H . n B 2 110 VAL 110 102 102 VAL VAL H . n B 2 111 TRP 111 103 103 TRP TRP H . n B 2 112 GLY 112 104 104 GLY GLY H . n B 2 113 GLN 113 105 105 GLN GLN H . n B 2 114 GLY 114 106 106 GLY GLY H . n B 2 115 THR 115 107 107 THR THR H . n B 2 116 THR 116 108 108 THR THR H . n B 2 117 VAL 117 109 109 VAL VAL H . n B 2 118 THR 118 110 110 THR THR H . n B 2 119 VAL 119 111 111 VAL VAL H . n B 2 120 SER 120 112 112 SER SER H . n B 2 121 SER 121 113 113 SER SER H . n B 2 122 ALA 122 114 114 ALA ALA H . n B 2 123 SER 123 115 115 SER SER H . n B 2 124 THR 124 116 116 THR THR H . n B 2 125 LYS 125 117 117 LYS LYS H . n B 2 126 GLY 126 118 118 GLY GLY H . n B 2 127 PRO 127 119 119 PRO PRO H . n B 2 128 SER 128 120 120 SER SER H . n B 2 129 VAL 129 121 121 VAL VAL H . n B 2 130 PHE 130 122 122 PHE PHE H . n B 2 131 PRO 131 123 123 PRO PRO H . n B 2 132 LEU 132 124 124 LEU LEU H . n B 2 133 ALA 133 125 125 ALA ALA H . n B 2 134 PRO 134 126 126 PRO PRO H . n B 2 135 SER 135 127 127 SER SER H . n B 2 136 SER 136 128 128 SER SER H . n B 2 137 LYS 137 129 129 LYS LYS H . n B 2 138 SER 138 132 ? ? ? H . n B 2 139 THR 139 133 ? ? ? H . n B 2 140 SER 140 134 ? ? ? H . n B 2 141 GLY 141 135 ? ? ? H . n B 2 142 GLY 142 136 136 GLY GLY H . n B 2 143 THR 143 137 137 THR THR H . n B 2 144 ALA 144 138 138 ALA ALA H . n B 2 145 ALA 145 139 139 ALA ALA H . n B 2 146 LEU 146 140 140 LEU LEU H . n B 2 147 GLY 147 141 141 GLY GLY H . n B 2 148 CYS 148 142 142 CYS CYS H . n B 2 149 LEU 149 143 143 LEU LEU H . n B 2 150 VAL 150 144 144 VAL VAL H . n B 2 151 LYS 151 145 145 LYS LYS H . n B 2 152 ASP 152 146 146 ASP ASP H . n B 2 153 TYR 153 147 147 TYR TYR H . n B 2 154 PHE 154 148 148 PHE PHE H . n B 2 155 PRO 155 149 149 PRO PRO H . n B 2 156 GLU 156 150 150 GLU GLU H . n B 2 157 PRO 157 151 151 PRO PRO H . n B 2 158 VAL 158 152 152 VAL VAL H . n B 2 159 THR 159 153 153 THR THR H . n B 2 160 VAL 160 154 154 VAL VAL H . n B 2 161 SER 161 156 156 SER SER H . n B 2 162 TRP 162 157 157 TRP TRP H . n B 2 163 ASN 163 162 162 ASN ASN H . n B 2 164 SER 164 163 163 SER SER H . n B 2 165 GLY 165 164 164 GLY GLY H . n B 2 166 ALA 166 165 165 ALA ALA H . n B 2 167 LEU 167 166 166 LEU LEU H . n B 2 168 THR 168 167 167 THR THR H . n B 2 169 SER 169 168 168 SER SER H . n B 2 170 GLY 170 169 169 GLY GLY H . n B 2 171 VAL 171 171 171 VAL VAL H . n B 2 172 HIS 172 172 172 HIS HIS H . n B 2 173 THR 173 173 173 THR THR H . n B 2 174 PHE 174 174 174 PHE PHE H . n B 2 175 PRO 175 175 175 PRO PRO H . n B 2 176 ALA 176 176 176 ALA ALA H . n B 2 177 VAL 177 177 177 VAL VAL H . n B 2 178 LEU 178 178 178 LEU LEU H . n B 2 179 GLN 179 179 179 GLN GLN H . n B 2 180 SER 180 180 180 SER SER H . n B 2 181 SER 181 182 182 SER SER H . n B 2 182 GLY 182 183 183 GLY GLY H . n B 2 183 LEU 183 184 184 LEU LEU H . n B 2 184 TYR 184 185 185 TYR TYR H . n B 2 185 SER 185 186 186 SER SER H . n B 2 186 LEU 186 187 187 LEU LEU H . n B 2 187 SER 187 188 188 SER SER H . n B 2 188 SER 188 189 189 SER SER H . n B 2 189 VAL 189 190 190 VAL VAL H . n B 2 190 VAL 190 191 191 VAL VAL H . n B 2 191 THR 191 192 192 THR THR H . n B 2 192 VAL 192 193 193 VAL VAL H . n B 2 193 PRO 193 194 194 PRO PRO H . n B 2 194 SER 194 195 195 SER SER H . n B 2 195 SER 195 196 196 SER SER H . n B 2 196 SER 196 197 197 SER SER H . n B 2 197 LEU 197 198 198 LEU LEU H . n B 2 198 GLY 198 199 199 GLY GLY H . n B 2 199 THR 199 200 200 THR THR H . n B 2 200 GLN 200 203 203 GLN GLN H . n B 2 201 THR 201 205 205 THR THR H . n B 2 202 TYR 202 206 206 TYR TYR H . n B 2 203 ILE 203 207 207 ILE ILE H . n B 2 204 CYS 204 208 208 CYS CYS H . n B 2 205 ASN 205 209 209 ASN ASN H . n B 2 206 VAL 206 210 210 VAL VAL H . n B 2 207 ASN 207 211 211 ASN ASN H . n B 2 208 HIS 208 212 212 HIS HIS H . n B 2 209 LYS 209 213 213 LYS LYS H . n B 2 210 PRO 210 214 214 PRO PRO H . n B 2 211 SER 211 215 215 SER SER H . n B 2 212 ASN 212 216 216 ASN ASN H . n B 2 213 THR 213 217 217 THR THR H . n B 2 214 LYS 214 218 218 LYS LYS H . n B 2 215 VAL 215 219 219 VAL VAL H . n B 2 216 ASP 216 220 220 ASP ASP H . n B 2 217 LYS 217 221 221 LYS LYS H . n B 2 218 ARG 218 222 222 ARG ARG H . n B 2 219 VAL 219 225 225 VAL VAL H . n B 2 220 GLU 220 226 226 GLU GLU H . n B 2 221 PRO 221 227 227 PRO PRO H . n B 2 222 LYS 222 228 ? ? ? H . n B 2 223 SER 223 229 ? ? ? H . n B 2 224 CYS 224 230 ? ? ? H . n B 2 225 HIS 225 231 ? ? ? H . n B 2 226 HIS 226 232 ? ? ? H . n B 2 227 HIS 227 233 ? ? ? H . n B 2 228 HIS 228 234 ? ? ? H . n B 2 229 HIS 229 235 ? ? ? H . n B 2 230 HIS 230 236 ? ? ? H . n C 3 1 ASP 1 11 11 ASP ASP C . n C 3 2 THR 2 12 12 THR THR C . n C 3 3 ILE 3 13 13 ILE ILE C . n C 3 4 CYS 4 14 14 CYS CYS C . n C 3 5 ILE 5 15 15 ILE ILE C . n C 3 6 GLY 6 16 16 GLY GLY C . n C 3 7 TYR 7 17 17 TYR TYR C . n C 3 8 HIS 8 18 18 HIS HIS C . n C 3 9 ALA 9 19 19 ALA ALA C . n C 3 10 ASN 10 20 20 ASN ASN C . n C 3 11 ASN 11 21 21 ASN ASN C . n C 3 12 SER 12 22 22 SER SER C . n C 3 13 THR 13 23 23 THR THR C . n C 3 14 ASP 14 24 24 ASP ASP C . n C 3 15 THR 15 25 25 THR THR C . n C 3 16 VAL 16 26 26 VAL VAL C . n C 3 17 ASP 17 27 27 ASP ASP C . n C 3 18 THR 18 28 28 THR THR C . n C 3 19 VAL 19 29 29 VAL VAL C . n C 3 20 LEU 20 30 30 LEU LEU C . n C 3 21 GLU 21 31 31 GLU GLU C . n C 3 22 LYS 22 32 32 LYS LYS C . n C 3 23 ASN 23 33 33 ASN ASN C . n C 3 24 VAL 24 34 34 VAL VAL C . n C 3 25 THR 25 35 35 THR THR C . n C 3 26 VAL 26 36 36 VAL VAL C . n C 3 27 THR 27 37 37 THR THR C . n C 3 28 HIS 28 38 38 HIS HIS C . n C 3 29 SER 29 39 39 SER SER C . n C 3 30 VAL 30 40 40 VAL VAL C . n C 3 31 ASN 31 41 41 ASN ASN C . n C 3 32 LEU 32 42 42 LEU LEU C . n C 3 33 LEU 33 43 43 LEU LEU C . n C 3 34 GLU 34 44 44 GLU GLU C . n C 3 35 ASN 35 45 45 ASN ASN C . n C 3 36 GLY 36 46 ? ? ? C . n C 3 37 GLY 37 47 ? ? ? C . n C 3 38 GLY 38 48 ? ? ? C . n C 3 39 GLY 39 49 ? ? ? C . n C 3 40 LYS 40 50 ? ? ? C . n C 3 41 TYR 41 51 ? ? ? C . n C 3 42 VAL 42 52 ? ? ? C . n C 3 43 CYS 43 53 53 CYS CYS C . n C 3 44 SER 44 54 54 SER SER C . n C 3 45 ALA 45 55 55 ALA ALA C . n C 3 46 LYS 46 56 56 LYS LYS C . n C 3 47 LEU 47 57 57 LEU LEU C . n C 3 48 ARG 48 58 58 ARG ARG C . n C 3 49 MET 49 59 59 MET MET C . n C 3 50 VAL 50 60 60 VAL VAL C . n C 3 51 THR 51 61 61 THR THR C . n C 3 52 GLY 52 62 62 GLY GLY C . n C 3 53 LEU 53 63 63 LEU LEU C . n C 3 54 ARG 54 64 64 ARG ARG C . n C 3 55 ASN 55 65 65 ASN ASN C . n C 3 56 LYS 56 66 66 LYS LYS C . n C 3 57 PRO 57 67 67 PRO PRO C . n C 3 58 SER 58 68 68 SER SER C . n C 3 59 LYS 59 69 ? ? ? C . n C 3 60 GLN 60 70 ? ? ? C . n C 3 61 SER 61 71 ? ? ? C . n C 3 62 GLN 62 72 ? ? ? C . n D 4 1 GLY 1 1 ? ? ? D . n D 4 2 LEU 2 2 ? ? ? D . n D 4 3 PHE 3 3 ? ? ? D . n D 4 4 GLY 4 4 ? ? ? D . n D 4 5 ALA 5 5 ? ? ? D . n D 4 6 ILE 6 6 6 ILE ILE D . n D 4 7 ALA 7 7 7 ALA ALA D . n D 4 8 GLY 8 8 8 GLY GLY D . n D 4 9 PHE 9 9 9 PHE PHE D . n D 4 10 THR 10 10 10 THR THR D . n D 4 11 GLU 11 11 11 GLU GLU D . n D 4 12 GLY 12 12 12 GLY GLY D . n D 4 13 GLY 13 13 13 GLY GLY D . n D 4 14 TRP 14 14 14 TRP TRP D . n D 4 15 THR 15 15 15 THR THR D . n D 4 16 GLY 16 16 16 GLY GLY D . n D 4 17 MET 17 17 17 MET MET D . n D 4 18 VAL 18 18 18 VAL VAL D . n D 4 19 ASP 19 19 19 ASP ASP D . n D 4 20 GLY 20 20 20 GLY GLY D . n D 4 21 TRP 21 21 21 TRP TRP D . n D 4 22 TYR 22 22 22 TYR TYR D . n D 4 23 GLY 23 23 23 GLY GLY D . n D 4 24 TYR 24 24 24 TYR TYR D . n D 4 25 HIS 25 25 25 HIS HIS D . n D 4 26 HIS 26 26 26 HIS HIS D . n D 4 27 GLN 27 27 27 GLN GLN D . n D 4 28 ASN 28 28 28 ASN ASN D . n D 4 29 GLU 29 29 29 GLU GLU D . n D 4 30 GLN 30 30 30 GLN GLN D . n D 4 31 GLY 31 31 31 GLY GLY D . n D 4 32 SER 32 32 32 SER SER D . n D 4 33 GLY 33 33 33 GLY GLY D . n D 4 34 TYR 34 34 34 TYR TYR D . n D 4 35 ALA 35 35 35 ALA ALA D . n D 4 36 ALA 36 36 36 ALA ALA D . n D 4 37 ASP 37 37 37 ASP ASP D . n D 4 38 GLN 38 38 38 GLN GLN D . n D 4 39 LYS 39 39 39 LYS LYS D . n D 4 40 SER 40 40 40 SER SER D . n D 4 41 THR 41 41 41 THR THR D . n D 4 42 GLN 42 42 42 GLN GLN D . n D 4 43 ASN 43 43 43 ASN ASN D . n D 4 44 ALA 44 44 44 ALA ALA D . n D 4 45 ILE 45 45 45 ILE ILE D . n D 4 46 ASN 46 46 46 ASN ASN D . n D 4 47 GLY 47 47 47 GLY GLY D . n D 4 48 ILE 48 48 48 ILE ILE D . n D 4 49 THR 49 49 49 THR THR D . n D 4 50 ASN 50 50 50 ASN ASN D . n D 4 51 LYS 51 51 51 LYS LYS D . n D 4 52 VAL 52 52 52 VAL VAL D . n D 4 53 ASN 53 53 53 ASN ASN D . n D 4 54 SER 54 54 54 SER SER D . n D 4 55 VAL 55 55 55 VAL VAL D . n D 4 56 ILE 56 56 56 ILE ILE D . n D 4 57 GLU 57 57 57 GLU GLU D . n D 4 58 LYS 58 58 58 LYS LYS D . n D 4 59 MET 59 59 59 MET MET D . n D 4 60 ASN 60 60 60 ASN ASN D . n D 4 61 THR 61 61 ? ? ? D . n D 4 62 GLN 62 62 ? ? ? D . n D 4 63 TYR 63 63 ? ? ? D . n D 4 64 THR 64 64 ? ? ? D . n D 4 65 ALA 65 65 ? ? ? D . n D 4 66 ILE 66 66 ? ? ? D . n D 4 67 GLY 67 67 ? ? ? D . n D 4 68 LYS 68 68 ? ? ? D . n D 4 69 GLU 69 69 ? ? ? D . n D 4 70 TYR 70 70 ? ? ? D . n D 4 71 ASN 71 71 ? ? ? D . n D 4 72 LYS 72 72 ? ? ? D . n D 4 73 SER 73 73 ? ? ? D . n D 4 74 GLU 74 74 ? ? ? D . n D 4 75 ARG 75 75 ? ? ? D . n D 4 76 MET 76 76 ? ? ? D . n D 4 77 LYS 77 77 ? ? ? D . n D 4 78 GLN 78 78 ? ? ? D . n D 4 79 ILE 79 79 ? ? ? D . n D 4 80 GLU 80 80 ? ? ? D . n D 4 81 ASP 81 81 ? ? ? D . n D 4 82 LYS 82 82 ? ? ? D . n D 4 83 ILE 83 83 ? ? ? D . n D 4 84 GLU 84 84 84 GLU GLU D . n D 4 85 GLU 85 85 85 GLU GLU D . n D 4 86 ILE 86 86 86 ILE ILE D . n D 4 87 GLU 87 87 87 GLU GLU D . n D 4 88 SER 88 88 88 SER SER D . n D 4 89 LYS 89 89 89 LYS LYS D . n D 4 90 GLN 90 90 90 GLN GLN D . n D 4 91 ILE 91 91 91 ILE ILE D . n D 4 92 TRP 92 92 92 TRP TRP D . n D 4 93 CYS 93 93 93 CYS CYS D . n D 4 94 TYR 94 94 94 TYR TYR D . n D 4 95 ASN 95 95 95 ASN ASN D . n D 4 96 ALA 96 96 96 ALA ALA D . n D 4 97 GLU 97 97 97 GLU GLU D . n D 4 98 LEU 98 98 98 LEU LEU D . n D 4 99 LEU 99 99 99 LEU LEU D . n D 4 100 VAL 100 100 100 VAL VAL D . n D 4 101 LEU 101 101 101 LEU LEU D . n D 4 102 LEU 102 102 102 LEU LEU D . n D 4 103 GLU 103 103 103 GLU GLU D . n D 4 104 ASN 104 104 104 ASN ASN D . n D 4 105 GLU 105 105 105 GLU GLU D . n D 4 106 ARG 106 106 106 ARG ARG D . n D 4 107 THR 107 107 107 THR THR D . n D 4 108 LEU 108 108 108 LEU LEU D . n D 4 109 ASP 109 109 109 ASP ASP D . n D 4 110 PHE 110 110 110 PHE PHE D . n D 4 111 HIS 111 111 111 HIS HIS D . n D 4 112 ASP 112 112 112 ASP ASP D . n D 4 113 SER 113 113 113 SER SER D . n D 4 114 ASN 114 114 114 ASN ASN D . n D 4 115 VAL 115 115 115 VAL VAL D . n D 4 116 LYS 116 116 116 LYS LYS D . n D 4 117 ASN 117 117 117 ASN ASN D . n D 4 118 LEU 118 118 118 LEU LEU D . n D 4 119 TYR 119 119 119 TYR TYR D . n D 4 120 GLU 120 120 120 GLU GLU D . n D 4 121 LYS 121 121 121 LYS LYS D . n D 4 122 VAL 122 122 122 VAL VAL D . n D 4 123 LYS 123 123 123 LYS LYS D . n D 4 124 SER 124 124 124 SER SER D . n D 4 125 GLN 125 125 125 GLN GLN D . n D 4 126 LEU 126 126 126 LEU LEU D . n D 4 127 LYS 127 127 127 LYS LYS D . n D 4 128 ASN 128 128 128 ASN ASN D . n D 4 129 ASN 129 129 129 ASN ASN D . n D 4 130 ALA 130 130 130 ALA ALA D . n D 4 131 LYS 131 131 131 LYS LYS D . n D 4 132 GLU 132 132 132 GLU GLU D . n D 4 133 ILE 133 133 133 ILE ILE D . n D 4 134 GLY 134 134 134 GLY GLY D . n D 4 135 ASN 135 135 135 ASN ASN D . n D 4 136 GLY 136 136 136 GLY GLY D . n D 4 137 CYS 137 137 137 CYS CYS D . n D 4 138 PHE 138 138 138 PHE PHE D . n D 4 139 GLU 139 139 139 GLU GLU D . n D 4 140 PHE 140 140 140 PHE PHE D . n D 4 141 TYR 141 141 141 TYR TYR D . n D 4 142 HIS 142 142 142 HIS HIS D . n D 4 143 LYS 143 143 143 LYS LYS D . n D 4 144 CYS 144 144 144 CYS CYS D . n D 4 145 ASN 145 145 145 ASN ASN D . n D 4 146 ASP 146 146 146 ASP ASP D . n D 4 147 GLU 147 147 147 GLU GLU D . n D 4 148 CYS 148 148 148 CYS CYS D . n D 4 149 MET 149 149 149 MET MET D . n D 4 150 GLU 150 150 150 GLU GLU D . n D 4 151 SER 151 151 151 SER SER D . n D 4 152 VAL 152 152 152 VAL VAL D . n D 4 153 LYS 153 153 153 LYS LYS D . n D 4 154 ASN 154 154 154 ASN ASN D . n D 4 155 GLY 155 155 155 GLY GLY D . n D 4 156 THR 156 156 156 THR THR D . n D 4 157 TYR 157 157 157 TYR TYR D . n D 4 158 ASP 158 158 158 ASP ASP D . n D 4 159 TYR 159 159 159 TYR TYR D . n D 4 160 PRO 160 160 160 PRO PRO D . n D 4 161 LYS 161 161 161 LYS LYS D . n D 4 162 TYR 162 162 162 TYR TYR D . n D 4 163 SER 163 163 163 SER SER D . n D 4 164 GLU 164 164 164 GLU GLU D . n D 4 165 GLU 165 165 165 GLU GLU D . n D 4 166 SER 166 166 166 SER SER D . n D 4 167 LYS 167 167 167 LYS LYS D . n D 4 168 LEU 168 168 168 LEU LEU D . n D 4 169 ASN 169 169 169 ASN ASN D . n D 4 170 ARG 170 170 170 ARG ARG D . n D 4 171 GLU 171 171 171 GLU GLU D . n D 4 172 LYS 172 172 ? ? ? D . n D 4 173 ILE 173 173 ? ? ? D . n D 4 174 ASP 174 174 ? ? ? D . n D 4 175 GLY 175 175 ? ? ? D . n D 4 176 ARG 176 176 ? ? ? D . n D 4 177 SER 177 177 ? ? ? D . n D 4 178 LEU 178 178 ? ? ? D . n D 4 179 VAL 179 179 ? ? ? D . n D 4 180 PRO 180 180 ? ? ? D . n D 4 181 ARG 181 181 ? ? ? D . n D 4 182 GLY 182 182 ? ? ? D . n D 4 183 SER 183 183 ? ? ? D . n D 4 184 PRO 184 184 ? ? ? D . n D 4 185 GLY 185 185 ? ? ? D . n D 4 186 HIS 186 186 ? ? ? D . n D 4 187 HIS 187 187 ? ? ? D . n D 4 188 HIS 188 188 ? ? ? D . n D 4 189 HIS 189 189 ? ? ? D . n D 4 190 HIS 190 190 ? ? ? D . n D 4 191 HIS 191 191 ? ? ? D . n E 1 1 SER 1 2 2 SER SER E . n E 1 2 ALA 2 3 3 ALA ALA E . n E 1 3 LEU 3 4 4 LEU LEU E . n E 1 4 THR 4 5 5 THR THR E . n E 1 5 GLN 5 6 6 GLN GLN E . n E 1 6 PRO 6 7 7 PRO PRO E . n E 1 7 PRO 7 8 8 PRO PRO E . n E 1 8 ALA 8 9 9 ALA ALA E . n E 1 9 VAL 9 11 11 VAL VAL E . n E 1 10 SER 10 12 12 SER SER E . n E 1 11 GLY 11 13 13 GLY GLY E . n E 1 12 THR 12 14 14 THR THR E . n E 1 13 PRO 13 15 15 PRO PRO E . n E 1 14 GLY 14 16 16 GLY GLY E . n E 1 15 GLN 15 17 17 GLN GLN E . n E 1 16 ARG 16 18 18 ARG ARG E . n E 1 17 VAL 17 19 19 VAL VAL E . n E 1 18 THR 18 20 20 THR THR E . n E 1 19 ILE 19 21 21 ILE ILE E . n E 1 20 SER 20 22 22 SER SER E . n E 1 21 CYS 21 23 23 CYS CYS E . n E 1 22 SER 22 24 24 SER SER E . n E 1 23 GLY 23 25 25 GLY GLY E . n E 1 24 SER 24 26 26 SER SER E . n E 1 25 ASP 25 27 27 ASP ASP E . n E 1 26 SER 26 27 27 SER SER E A n E 1 27 ASN 27 27 27 ASN ASN E B n E 1 28 ILE 28 28 28 ILE ILE E . n E 1 29 GLY 29 29 29 GLY GLY E . n E 1 30 ARG 30 30 30 ARG ARG E . n E 1 31 ARG 31 31 31 ARG ARG E . n E 1 32 SER 32 32 32 SER SER E . n E 1 33 VAL 33 33 33 VAL VAL E . n E 1 34 ASN 34 34 34 ASN ASN E . n E 1 35 TRP 35 35 35 TRP TRP E . n E 1 36 TYR 36 36 36 TYR TYR E . n E 1 37 GLN 37 37 37 GLN GLN E . n E 1 38 GLN 38 38 38 GLN GLN E . n E 1 39 PHE 39 39 39 PHE PHE E . n E 1 40 PRO 40 40 40 PRO PRO E . n E 1 41 GLY 41 41 41 GLY GLY E . n E 1 42 THR 42 42 42 THR THR E . n E 1 43 ALA 43 43 43 ALA ALA E . n E 1 44 PRO 44 44 44 PRO PRO E . n E 1 45 LYS 45 45 45 LYS LYS E . n E 1 46 LEU 46 46 46 LEU LEU E . n E 1 47 LEU 47 47 47 LEU LEU E . n E 1 48 ILE 48 48 48 ILE ILE E . n E 1 49 TYR 49 49 49 TYR TYR E . n E 1 50 SER 50 50 50 SER SER E . n E 1 51 ASN 51 51 51 ASN ASN E . n E 1 52 ASP 52 52 52 ASP ASP E . n E 1 53 GLN 53 53 53 GLN GLN E . n E 1 54 ARG 54 54 54 ARG ARG E . n E 1 55 PRO 55 55 55 PRO PRO E . n E 1 56 SER 56 56 56 SER SER E . n E 1 57 VAL 57 57 57 VAL VAL E . n E 1 58 VAL 58 58 58 VAL VAL E . n E 1 59 PRO 59 59 59 PRO PRO E . n E 1 60 ASP 60 60 60 ASP ASP E . n E 1 61 ARG 61 61 61 ARG ARG E . n E 1 62 PHE 62 62 62 PHE PHE E . n E 1 63 SER 63 63 63 SER SER E . n E 1 64 GLY 64 64 64 GLY GLY E . n E 1 65 SER 65 65 65 SER SER E . n E 1 66 LYS 66 66 66 LYS LYS E . n E 1 67 SER 67 67 67 SER SER E . n E 1 68 GLY 68 68 68 GLY GLY E . n E 1 69 THR 69 69 69 THR THR E . n E 1 70 SER 70 70 70 SER SER E . n E 1 71 ALA 71 71 71 ALA ALA E . n E 1 72 SER 72 72 72 SER SER E . n E 1 73 LEU 73 73 73 LEU LEU E . n E 1 74 ALA 74 74 74 ALA ALA E . n E 1 75 ILE 75 75 75 ILE ILE E . n E 1 76 SER 76 76 76 SER SER E . n E 1 77 GLY 77 77 77 GLY GLY E . n E 1 78 LEU 78 78 78 LEU LEU E . n E 1 79 GLN 79 79 79 GLN GLN E . n E 1 80 SER 80 80 80 SER SER E . n E 1 81 GLU 81 81 81 GLU GLU E . n E 1 82 ASP 82 82 82 ASP ASP E . n E 1 83 GLU 83 83 83 GLU GLU E . n E 1 84 ALA 84 84 84 ALA ALA E . n E 1 85 GLU 85 85 85 GLU GLU E . n E 1 86 TYR 86 86 86 TYR TYR E . n E 1 87 TYR 87 87 87 TYR TYR E . n E 1 88 CYS 88 88 88 CYS CYS E . n E 1 89 ALA 89 89 89 ALA ALA E . n E 1 90 ALA 90 90 90 ALA ALA E . n E 1 91 TRP 91 91 91 TRP TRP E . n E 1 92 ASP 92 92 92 ASP ASP E . n E 1 93 ASP 93 93 93 ASP ASP E . n E 1 94 SER 94 94 94 SER SER E . n E 1 95 LEU 95 95 95 LEU LEU E . n E 1 96 LYS 96 95 95 LYS LYS E A n E 1 97 GLY 97 95 95 GLY GLY E B n E 1 98 ALA 98 96 96 ALA ALA E . n E 1 99 VAL 99 97 97 VAL VAL E . n E 1 100 PHE 100 98 98 PHE PHE E . n E 1 101 GLY 101 99 99 GLY GLY E . n E 1 102 GLY 102 100 100 GLY GLY E . n E 1 103 GLY 103 101 101 GLY GLY E . n E 1 104 THR 104 102 102 THR THR E . n E 1 105 GLN 105 103 103 GLN GLN E . n E 1 106 LEU 106 104 104 LEU LEU E . n E 1 107 THR 107 105 105 THR THR E . n E 1 108 VAL 108 106 106 VAL VAL E . n E 1 109 LEU 109 106 106 LEU LEU E A n E 1 110 GLY 110 107 107 GLY GLY E . n E 1 111 GLN 111 108 108 GLN GLN E . n E 1 112 PRO 112 109 109 PRO PRO E . n E 1 113 LYS 113 110 110 LYS LYS E . n E 1 114 ALA 114 111 111 ALA ALA E . n E 1 115 ALA 115 112 112 ALA ALA E . n E 1 116 PRO 116 113 113 PRO PRO E . n E 1 117 SER 117 114 114 SER SER E . n E 1 118 VAL 118 115 115 VAL VAL E . n E 1 119 THR 119 116 116 THR THR E . n E 1 120 LEU 120 117 117 LEU LEU E . n E 1 121 PHE 121 118 118 PHE PHE E . n E 1 122 PRO 122 119 119 PRO PRO E . n E 1 123 PRO 123 120 120 PRO PRO E . n E 1 124 SER 124 121 121 SER SER E . n E 1 125 SER 125 122 122 SER SER E . n E 1 126 GLU 126 123 123 GLU GLU E . n E 1 127 GLU 127 124 124 GLU GLU E . n E 1 128 LEU 128 125 125 LEU LEU E . n E 1 129 GLN 129 126 126 GLN GLN E . n E 1 130 ALA 130 127 127 ALA ALA E . n E 1 131 ASN 131 128 128 ASN ASN E . n E 1 132 LYS 132 129 129 LYS LYS E . n E 1 133 ALA 133 130 130 ALA ALA E . n E 1 134 THR 134 131 131 THR THR E . n E 1 135 LEU 135 132 132 LEU LEU E . n E 1 136 VAL 136 133 133 VAL VAL E . n E 1 137 CYS 137 134 134 CYS CYS E . n E 1 138 LEU 138 135 135 LEU LEU E . n E 1 139 ILE 139 136 136 ILE ILE E . n E 1 140 SER 140 137 137 SER SER E . n E 1 141 ASP 141 138 138 ASP ASP E . n E 1 142 PHE 142 139 139 PHE PHE E . n E 1 143 TYR 143 140 140 TYR TYR E . n E 1 144 PRO 144 141 141 PRO PRO E . n E 1 145 GLY 145 142 142 GLY GLY E . n E 1 146 ALA 146 143 143 ALA ALA E . n E 1 147 VAL 147 144 144 VAL VAL E . n E 1 148 THR 148 145 145 THR THR E . n E 1 149 VAL 149 146 146 VAL VAL E . n E 1 150 ALA 150 147 147 ALA ALA E . n E 1 151 TRP 151 148 148 TRP TRP E . n E 1 152 LYS 152 149 149 LYS LYS E . n E 1 153 ALA 153 150 150 ALA ALA E . n E 1 154 ASP 154 151 151 ASP ASP E . n E 1 155 SER 155 152 152 SER SER E . n E 1 156 SER 156 153 153 SER SER E . n E 1 157 PRO 157 154 154 PRO PRO E . n E 1 158 VAL 158 155 155 VAL VAL E . n E 1 159 LYS 159 156 156 LYS LYS E . n E 1 160 ALA 160 157 157 ALA ALA E . n E 1 161 GLY 161 158 158 GLY GLY E . n E 1 162 VAL 162 159 159 VAL VAL E . n E 1 163 GLU 163 160 160 GLU GLU E . n E 1 164 THR 164 161 161 THR THR E . n E 1 165 THR 165 162 162 THR THR E . n E 1 166 THR 166 163 163 THR THR E . n E 1 167 PRO 167 164 164 PRO PRO E . n E 1 168 SER 168 165 165 SER SER E . n E 1 169 LYS 169 166 166 LYS LYS E . n E 1 170 GLN 170 167 167 GLN GLN E . n E 1 171 SER 171 168 168 SER SER E . n E 1 172 ASN 172 170 170 ASN ASN E . n E 1 173 ASN 173 171 171 ASN ASN E . n E 1 174 LYS 174 172 172 LYS LYS E . n E 1 175 TYR 175 173 173 TYR TYR E . n E 1 176 ALA 176 174 174 ALA ALA E . n E 1 177 ALA 177 175 175 ALA ALA E . n E 1 178 SER 178 176 176 SER SER E . n E 1 179 SER 179 177 177 SER SER E . n E 1 180 TYR 180 178 178 TYR TYR E . n E 1 181 LEU 181 179 179 LEU LEU E . n E 1 182 SER 182 180 180 SER SER E . n E 1 183 LEU 183 181 181 LEU LEU E . n E 1 184 THR 184 182 182 THR THR E . n E 1 185 PRO 185 183 183 PRO PRO E . n E 1 186 GLU 186 184 184 GLU GLU E . n E 1 187 GLN 187 185 185 GLN GLN E . n E 1 188 TRP 188 186 186 TRP TRP E . n E 1 189 LYS 189 187 187 LYS LYS E . n E 1 190 SER 190 188 188 SER SER E . n E 1 191 HIS 191 189 189 HIS HIS E . n E 1 192 ARG 192 190 190 ARG ARG E . n E 1 193 SER 193 191 191 SER SER E . n E 1 194 TYR 194 192 192 TYR TYR E . n E 1 195 SER 195 193 193 SER SER E . n E 1 196 CYS 196 194 194 CYS CYS E . n E 1 197 GLN 197 195 195 GLN GLN E . n E 1 198 VAL 198 196 196 VAL VAL E . n E 1 199 THR 199 197 197 THR THR E . n E 1 200 HIS 200 198 198 HIS HIS E . n E 1 201 GLU 201 199 199 GLU GLU E . n E 1 202 GLY 202 200 200 GLY GLY E . n E 1 203 SER 203 203 203 SER SER E . n E 1 204 THR 204 204 204 THR THR E . n E 1 205 VAL 205 205 205 VAL VAL E . n E 1 206 GLU 206 206 206 GLU GLU E . n E 1 207 LYS 207 207 207 LYS LYS E . n E 1 208 THR 208 208 208 THR THR E . n E 1 209 VAL 209 209 209 VAL VAL E . n E 1 210 ALA 210 210 210 ALA ALA E . n E 1 211 PRO 211 211 211 PRO PRO E . n E 1 212 THR 212 212 ? ? ? E . n E 1 213 GLU 213 213 ? ? ? E . n E 1 214 CYS 214 214 ? ? ? E . n E 1 215 SER 215 215 ? ? ? E . n F 2 1 GLN 1 1 1 GLN GLN F . n F 2 2 VAL 2 2 2 VAL VAL F . n F 2 3 GLN 3 3 3 GLN GLN F . n F 2 4 LEU 4 4 4 LEU LEU F . n F 2 5 VAL 5 5 5 VAL VAL F . n F 2 6 GLN 6 6 6 GLN GLN F . n F 2 7 SER 7 7 7 SER SER F . n F 2 8 GLY 8 8 8 GLY GLY F . n F 2 9 ALA 9 9 9 ALA ALA F . n F 2 10 GLU 10 10 10 GLU GLU F . n F 2 11 VAL 11 11 11 VAL VAL F . n F 2 12 LYS 12 12 12 LYS LYS F . n F 2 13 LYS 13 13 13 LYS LYS F . n F 2 14 PRO 14 14 14 PRO PRO F . n F 2 15 GLY 15 15 15 GLY GLY F . n F 2 16 SER 16 16 16 SER SER F . n F 2 17 SER 17 17 17 SER SER F . n F 2 18 VAL 18 18 18 VAL VAL F . n F 2 19 LYS 19 19 19 LYS LYS F . n F 2 20 VAL 20 20 20 VAL VAL F . n F 2 21 SER 21 21 21 SER SER F . n F 2 22 CYS 22 22 22 CYS CYS F . n F 2 23 LYS 23 23 23 LYS LYS F . n F 2 24 SER 24 24 24 SER SER F . n F 2 25 SER 25 25 25 SER SER F . n F 2 26 GLY 26 26 26 GLY GLY F . n F 2 27 GLY 27 27 27 GLY GLY F . n F 2 28 THR 28 28 28 THR THR F . n F 2 29 SER 29 29 29 SER SER F . n F 2 30 ASN 30 30 30 ASN ASN F . n F 2 31 ASN 31 31 31 ASN ASN F . n F 2 32 TYR 32 32 32 TYR TYR F . n F 2 33 ALA 33 33 33 ALA ALA F . n F 2 34 ILE 34 34 34 ILE ILE F . n F 2 35 SER 35 35 35 SER SER F . n F 2 36 TRP 36 36 36 TRP TRP F . n F 2 37 VAL 37 37 37 VAL VAL F . n F 2 38 ARG 38 38 38 ARG ARG F . n F 2 39 GLN 39 39 39 GLN GLN F . n F 2 40 ALA 40 40 40 ALA ALA F . n F 2 41 PRO 41 41 41 PRO PRO F . n F 2 42 GLY 42 42 42 GLY GLY F . n F 2 43 GLN 43 43 43 GLN GLN F . n F 2 44 GLY 44 44 44 GLY GLY F . n F 2 45 LEU 45 45 45 LEU LEU F . n F 2 46 ASP 46 46 46 ASP ASP F . n F 2 47 TRP 47 47 47 TRP TRP F . n F 2 48 MET 48 48 48 MET MET F . n F 2 49 GLY 49 49 49 GLY GLY F . n F 2 50 GLY 50 50 50 GLY GLY F . n F 2 51 ILE 51 51 51 ILE ILE F . n F 2 52 SER 52 52 52 SER SER F . n F 2 53 PRO 53 52 52 PRO PRO F A n F 2 54 ILE 54 53 53 ILE ILE F . n F 2 55 PHE 55 54 54 PHE PHE F . n F 2 56 GLY 56 55 55 GLY GLY F . n F 2 57 SER 57 56 56 SER SER F . n F 2 58 THR 58 57 57 THR THR F . n F 2 59 ALA 59 58 58 ALA ALA F . n F 2 60 TYR 60 59 59 TYR TYR F . n F 2 61 ALA 61 60 60 ALA ALA F . n F 2 62 GLN 62 61 61 GLN GLN F . n F 2 63 LYS 63 62 62 LYS LYS F . n F 2 64 PHE 64 63 63 PHE PHE F . n F 2 65 GLN 65 64 64 GLN GLN F . n F 2 66 GLY 66 65 65 GLY GLY F . n F 2 67 ARG 67 66 66 ARG ARG F . n F 2 68 VAL 68 67 67 VAL VAL F . n F 2 69 THR 69 68 68 THR THR F . n F 2 70 ILE 70 69 69 ILE ILE F . n F 2 71 SER 71 70 70 SER SER F . n F 2 72 ALA 72 71 71 ALA ALA F . n F 2 73 ASP 73 72 72 ASP ASP F . n F 2 74 ILE 74 73 73 ILE ILE F . n F 2 75 PHE 75 74 74 PHE PHE F . n F 2 76 SER 76 75 75 SER SER F . n F 2 77 ASN 77 76 76 ASN ASN F . n F 2 78 THR 78 77 77 THR THR F . n F 2 79 ALA 79 78 78 ALA ALA F . n F 2 80 TYR 80 79 79 TYR TYR F . n F 2 81 MET 81 80 80 MET MET F . n F 2 82 GLU 82 81 81 GLU GLU F . n F 2 83 LEU 83 82 82 LEU LEU F . n F 2 84 ASN 84 82 82 ASN ASN F A n F 2 85 SER 85 82 82 SER SER F B n F 2 86 LEU 86 82 82 LEU LEU F C n F 2 87 THR 87 83 83 THR THR F . n F 2 88 SER 88 84 84 SER SER F . n F 2 89 GLU 89 85 85 GLU GLU F . n F 2 90 ASP 90 86 86 ASP ASP F . n F 2 91 THR 91 87 87 THR THR F . n F 2 92 ALA 92 88 88 ALA ALA F . n F 2 93 VAL 93 89 89 VAL VAL F . n F 2 94 TYR 94 90 90 TYR TYR F . n F 2 95 PHE 95 91 91 PHE PHE F . n F 2 96 CYS 96 92 92 CYS CYS F . n F 2 97 ALA 97 93 93 ALA ALA F . n F 2 98 ARG 98 94 94 ARG ARG F . n F 2 99 HIS 99 95 95 HIS HIS F . n F 2 100 GLY 100 96 96 GLY GLY F . n F 2 101 ASN 101 97 97 ASN ASN F . n F 2 102 TYR 102 98 98 TYR TYR F . n F 2 103 TYR 103 99 99 TYR TYR F . n F 2 104 TYR 104 100 100 TYR TYR F . n F 2 105 TYR 105 100 100 TYR TYR F A n F 2 106 SER 106 100 100 SER SER F B n F 2 107 GLY 107 100 100 GLY GLY F C n F 2 108 MET 108 100 100 MET MET F D n F 2 109 ASP 109 101 101 ASP ASP F . n F 2 110 VAL 110 102 102 VAL VAL F . n F 2 111 TRP 111 103 103 TRP TRP F . n F 2 112 GLY 112 104 104 GLY GLY F . n F 2 113 GLN 113 105 105 GLN GLN F . n F 2 114 GLY 114 106 106 GLY GLY F . n F 2 115 THR 115 107 107 THR THR F . n F 2 116 THR 116 108 108 THR THR F . n F 2 117 VAL 117 109 109 VAL VAL F . n F 2 118 THR 118 110 110 THR THR F . n F 2 119 VAL 119 111 111 VAL VAL F . n F 2 120 SER 120 112 112 SER SER F . n F 2 121 SER 121 113 113 SER SER F . n F 2 122 ALA 122 114 114 ALA ALA F . n F 2 123 SER 123 115 115 SER SER F . n F 2 124 THR 124 116 116 THR THR F . n F 2 125 LYS 125 117 117 LYS LYS F . n F 2 126 GLY 126 118 118 GLY GLY F . n F 2 127 PRO 127 119 119 PRO PRO F . n F 2 128 SER 128 120 120 SER SER F . n F 2 129 VAL 129 121 121 VAL VAL F . n F 2 130 PHE 130 122 122 PHE PHE F . n F 2 131 PRO 131 123 123 PRO PRO F . n F 2 132 LEU 132 124 124 LEU LEU F . n F 2 133 ALA 133 125 125 ALA ALA F . n F 2 134 PRO 134 126 126 PRO PRO F . n F 2 135 SER 135 127 127 SER SER F . n F 2 136 SER 136 128 128 SER SER F . n F 2 137 LYS 137 129 129 LYS LYS F . n F 2 138 SER 138 132 ? ? ? F . n F 2 139 THR 139 133 ? ? ? F . n F 2 140 SER 140 134 ? ? ? F . n F 2 141 GLY 141 135 ? ? ? F . n F 2 142 GLY 142 136 136 GLY GLY F . n F 2 143 THR 143 137 137 THR THR F . n F 2 144 ALA 144 138 138 ALA ALA F . n F 2 145 ALA 145 139 139 ALA ALA F . n F 2 146 LEU 146 140 140 LEU LEU F . n F 2 147 GLY 147 141 141 GLY GLY F . n F 2 148 CYS 148 142 142 CYS CYS F . n F 2 149 LEU 149 143 143 LEU LEU F . n F 2 150 VAL 150 144 144 VAL VAL F . n F 2 151 LYS 151 145 145 LYS LYS F . n F 2 152 ASP 152 146 146 ASP ASP F . n F 2 153 TYR 153 147 147 TYR TYR F . n F 2 154 PHE 154 148 148 PHE PHE F . n F 2 155 PRO 155 149 149 PRO PRO F . n F 2 156 GLU 156 150 150 GLU GLU F . n F 2 157 PRO 157 151 151 PRO PRO F . n F 2 158 VAL 158 152 152 VAL VAL F . n F 2 159 THR 159 153 153 THR THR F . n F 2 160 VAL 160 154 154 VAL VAL F . n F 2 161 SER 161 156 156 SER SER F . n F 2 162 TRP 162 157 157 TRP TRP F . n F 2 163 ASN 163 162 162 ASN ASN F . n F 2 164 SER 164 163 163 SER SER F . n F 2 165 GLY 165 164 164 GLY GLY F . n F 2 166 ALA 166 165 165 ALA ALA F . n F 2 167 LEU 167 166 166 LEU LEU F . n F 2 168 THR 168 167 167 THR THR F . n F 2 169 SER 169 168 168 SER SER F . n F 2 170 GLY 170 169 169 GLY GLY F . n F 2 171 VAL 171 171 171 VAL VAL F . n F 2 172 HIS 172 172 172 HIS HIS F . n F 2 173 THR 173 173 173 THR THR F . n F 2 174 PHE 174 174 174 PHE PHE F . n F 2 175 PRO 175 175 175 PRO PRO F . n F 2 176 ALA 176 176 176 ALA ALA F . n F 2 177 VAL 177 177 177 VAL VAL F . n F 2 178 LEU 178 178 178 LEU LEU F . n F 2 179 GLN 179 179 179 GLN GLN F . n F 2 180 SER 180 180 180 SER SER F . n F 2 181 SER 181 182 182 SER SER F . n F 2 182 GLY 182 183 183 GLY GLY F . n F 2 183 LEU 183 184 184 LEU LEU F . n F 2 184 TYR 184 185 185 TYR TYR F . n F 2 185 SER 185 186 186 SER SER F . n F 2 186 LEU 186 187 187 LEU LEU F . n F 2 187 SER 187 188 188 SER SER F . n F 2 188 SER 188 189 189 SER SER F . n F 2 189 VAL 189 190 190 VAL VAL F . n F 2 190 VAL 190 191 191 VAL VAL F . n F 2 191 THR 191 192 192 THR THR F . n F 2 192 VAL 192 193 193 VAL VAL F . n F 2 193 PRO 193 194 194 PRO PRO F . n F 2 194 SER 194 195 195 SER SER F . n F 2 195 SER 195 196 196 SER SER F . n F 2 196 SER 196 197 197 SER SER F . n F 2 197 LEU 197 198 198 LEU LEU F . n F 2 198 GLY 198 199 199 GLY GLY F . n F 2 199 THR 199 200 200 THR THR F . n F 2 200 GLN 200 203 203 GLN GLN F . n F 2 201 THR 201 205 205 THR THR F . n F 2 202 TYR 202 206 206 TYR TYR F . n F 2 203 ILE 203 207 207 ILE ILE F . n F 2 204 CYS 204 208 208 CYS CYS F . n F 2 205 ASN 205 209 209 ASN ASN F . n F 2 206 VAL 206 210 210 VAL VAL F . n F 2 207 ASN 207 211 211 ASN ASN F . n F 2 208 HIS 208 212 212 HIS HIS F . n F 2 209 LYS 209 213 213 LYS LYS F . n F 2 210 PRO 210 214 214 PRO PRO F . n F 2 211 SER 211 215 215 SER SER F . n F 2 212 ASN 212 216 216 ASN ASN F . n F 2 213 THR 213 217 217 THR THR F . n F 2 214 LYS 214 218 218 LYS LYS F . n F 2 215 VAL 215 219 219 VAL VAL F . n F 2 216 ASP 216 220 220 ASP ASP F . n F 2 217 LYS 217 221 221 LYS LYS F . n F 2 218 ARG 218 222 222 ARG ARG F . n F 2 219 VAL 219 225 225 VAL VAL F . n F 2 220 GLU 220 226 226 GLU GLU F . n F 2 221 PRO 221 227 227 PRO PRO F . n F 2 222 LYS 222 228 ? ? ? F . n F 2 223 SER 223 229 ? ? ? F . n F 2 224 CYS 224 230 ? ? ? F . n F 2 225 HIS 225 231 ? ? ? F . n F 2 226 HIS 226 232 ? ? ? F . n F 2 227 HIS 227 233 ? ? ? F . n F 2 228 HIS 228 234 ? ? ? F . n F 2 229 HIS 229 235 ? ? ? F . n F 2 230 HIS 230 236 ? ? ? F . n G 3 1 ASP 1 11 11 ASP ASP J . n G 3 2 THR 2 12 12 THR THR J . n G 3 3 ILE 3 13 13 ILE ILE J . n G 3 4 CYS 4 14 14 CYS CYS J . n G 3 5 ILE 5 15 15 ILE ILE J . n G 3 6 GLY 6 16 16 GLY GLY J . n G 3 7 TYR 7 17 17 TYR TYR J . n G 3 8 HIS 8 18 18 HIS HIS J . n G 3 9 ALA 9 19 19 ALA ALA J . n G 3 10 ASN 10 20 20 ASN ASN J . n G 3 11 ASN 11 21 21 ASN ASN J . n G 3 12 SER 12 22 22 SER SER J . n G 3 13 THR 13 23 23 THR THR J . n G 3 14 ASP 14 24 24 ASP ASP J . n G 3 15 THR 15 25 25 THR THR J . n G 3 16 VAL 16 26 26 VAL VAL J . n G 3 17 ASP 17 27 27 ASP ASP J . n G 3 18 THR 18 28 28 THR THR J . n G 3 19 VAL 19 29 29 VAL VAL J . n G 3 20 LEU 20 30 30 LEU LEU J . n G 3 21 GLU 21 31 31 GLU GLU J . n G 3 22 LYS 22 32 32 LYS LYS J . n G 3 23 ASN 23 33 33 ASN ASN J . n G 3 24 VAL 24 34 34 VAL VAL J . n G 3 25 THR 25 35 35 THR THR J . n G 3 26 VAL 26 36 36 VAL VAL J . n G 3 27 THR 27 37 37 THR THR J . n G 3 28 HIS 28 38 38 HIS HIS J . n G 3 29 SER 29 39 39 SER SER J . n G 3 30 VAL 30 40 40 VAL VAL J . n G 3 31 ASN 31 41 41 ASN ASN J . n G 3 32 LEU 32 42 42 LEU LEU J . n G 3 33 LEU 33 43 43 LEU LEU J . n G 3 34 GLU 34 44 44 GLU GLU J . n G 3 35 ASN 35 45 ? ? ? J . n G 3 36 GLY 36 46 ? ? ? J . n G 3 37 GLY 37 47 ? ? ? J . n G 3 38 GLY 38 48 ? ? ? J . n G 3 39 GLY 39 49 ? ? ? J . n G 3 40 LYS 40 50 ? ? ? J . n G 3 41 TYR 41 51 ? ? ? J . n G 3 42 VAL 42 52 ? ? ? J . n G 3 43 CYS 43 53 53 CYS CYS J . n G 3 44 SER 44 54 54 SER SER J . n G 3 45 ALA 45 55 55 ALA ALA J . n G 3 46 LYS 46 56 56 LYS LYS J . n G 3 47 LEU 47 57 57 LEU LEU J . n G 3 48 ARG 48 58 58 ARG ARG J . n G 3 49 MET 49 59 59 MET MET J . n G 3 50 VAL 50 60 60 VAL VAL J . n G 3 51 THR 51 61 61 THR THR J . n G 3 52 GLY 52 62 62 GLY GLY J . n G 3 53 LEU 53 63 63 LEU LEU J . n G 3 54 ARG 54 64 64 ARG ARG J . n G 3 55 ASN 55 65 65 ASN ASN J . n G 3 56 LYS 56 66 66 LYS LYS J . n G 3 57 PRO 57 67 67 PRO PRO J . n G 3 58 SER 58 68 68 SER SER J . n G 3 59 LYS 59 69 69 LYS LYS J . n G 3 60 GLN 60 70 70 GLN GLN J . n G 3 61 SER 61 71 ? ? ? J . n G 3 62 GLN 62 72 ? ? ? J . n H 4 1 GLY 1 1 ? ? ? K . n H 4 2 LEU 2 2 ? ? ? K . n H 4 3 PHE 3 3 ? ? ? K . n H 4 4 GLY 4 4 4 GLY GLY K . n H 4 5 ALA 5 5 5 ALA ALA K . n H 4 6 ILE 6 6 6 ILE ILE K . n H 4 7 ALA 7 7 7 ALA ALA K . n H 4 8 GLY 8 8 8 GLY GLY K . n H 4 9 PHE 9 9 9 PHE PHE K . n H 4 10 THR 10 10 10 THR THR K . n H 4 11 GLU 11 11 11 GLU GLU K . n H 4 12 GLY 12 12 12 GLY GLY K . n H 4 13 GLY 13 13 13 GLY GLY K . n H 4 14 TRP 14 14 14 TRP TRP K . n H 4 15 THR 15 15 15 THR THR K . n H 4 16 GLY 16 16 16 GLY GLY K . n H 4 17 MET 17 17 17 MET MET K . n H 4 18 VAL 18 18 18 VAL VAL K . n H 4 19 ASP 19 19 19 ASP ASP K . n H 4 20 GLY 20 20 20 GLY GLY K . n H 4 21 TRP 21 21 21 TRP TRP K . n H 4 22 TYR 22 22 22 TYR TYR K . n H 4 23 GLY 23 23 23 GLY GLY K . n H 4 24 TYR 24 24 24 TYR TYR K . n H 4 25 HIS 25 25 25 HIS HIS K . n H 4 26 HIS 26 26 26 HIS HIS K . n H 4 27 GLN 27 27 27 GLN GLN K . n H 4 28 ASN 28 28 28 ASN ASN K . n H 4 29 GLU 29 29 29 GLU GLU K . n H 4 30 GLN 30 30 30 GLN GLN K . n H 4 31 GLY 31 31 31 GLY GLY K . n H 4 32 SER 32 32 32 SER SER K . n H 4 33 GLY 33 33 33 GLY GLY K . n H 4 34 TYR 34 34 34 TYR TYR K . n H 4 35 ALA 35 35 35 ALA ALA K . n H 4 36 ALA 36 36 36 ALA ALA K . n H 4 37 ASP 37 37 37 ASP ASP K . n H 4 38 GLN 38 38 38 GLN GLN K . n H 4 39 LYS 39 39 39 LYS LYS K . n H 4 40 SER 40 40 40 SER SER K . n H 4 41 THR 41 41 41 THR THR K . n H 4 42 GLN 42 42 42 GLN GLN K . n H 4 43 ASN 43 43 43 ASN ASN K . n H 4 44 ALA 44 44 44 ALA ALA K . n H 4 45 ILE 45 45 45 ILE ILE K . n H 4 46 ASN 46 46 46 ASN ASN K . n H 4 47 GLY 47 47 47 GLY GLY K . n H 4 48 ILE 48 48 48 ILE ILE K . n H 4 49 THR 49 49 49 THR THR K . n H 4 50 ASN 50 50 50 ASN ASN K . n H 4 51 LYS 51 51 51 LYS LYS K . n H 4 52 VAL 52 52 52 VAL VAL K . n H 4 53 ASN 53 53 53 ASN ASN K . n H 4 54 SER 54 54 54 SER SER K . n H 4 55 VAL 55 55 55 VAL VAL K . n H 4 56 ILE 56 56 56 ILE ILE K . n H 4 57 GLU 57 57 57 GLU GLU K . n H 4 58 LYS 58 58 58 LYS LYS K . n H 4 59 MET 59 59 59 MET MET K . n H 4 60 ASN 60 60 60 ASN ASN K . n H 4 61 THR 61 61 61 THR THR K . n H 4 62 GLN 62 62 62 GLN GLN K . n H 4 63 TYR 63 63 63 TYR TYR K . n H 4 64 THR 64 64 64 THR THR K . n H 4 65 ALA 65 65 ? ? ? K . n H 4 66 ILE 66 66 ? ? ? K . n H 4 67 GLY 67 67 ? ? ? K . n H 4 68 LYS 68 68 ? ? ? K . n H 4 69 GLU 69 69 ? ? ? K . n H 4 70 TYR 70 70 ? ? ? K . n H 4 71 ASN 71 71 ? ? ? K . n H 4 72 LYS 72 72 ? ? ? K . n H 4 73 SER 73 73 ? ? ? K . n H 4 74 GLU 74 74 ? ? ? K . n H 4 75 ARG 75 75 ? ? ? K . n H 4 76 MET 76 76 ? ? ? K . n H 4 77 LYS 77 77 ? ? ? K . n H 4 78 GLN 78 78 ? ? ? K . n H 4 79 ILE 79 79 ? ? ? K . n H 4 80 GLU 80 80 ? ? ? K . n H 4 81 ASP 81 81 ? ? ? K . n H 4 82 LYS 82 82 ? ? ? K . n H 4 83 ILE 83 83 83 ILE ILE K . n H 4 84 GLU 84 84 84 GLU GLU K . n H 4 85 GLU 85 85 85 GLU GLU K . n H 4 86 ILE 86 86 86 ILE ILE K . n H 4 87 GLU 87 87 87 GLU GLU K . n H 4 88 SER 88 88 88 SER SER K . n H 4 89 LYS 89 89 89 LYS LYS K . n H 4 90 GLN 90 90 90 GLN GLN K . n H 4 91 ILE 91 91 91 ILE ILE K . n H 4 92 TRP 92 92 92 TRP TRP K . n H 4 93 CYS 93 93 93 CYS CYS K . n H 4 94 TYR 94 94 94 TYR TYR K . n H 4 95 ASN 95 95 95 ASN ASN K . n H 4 96 ALA 96 96 96 ALA ALA K . n H 4 97 GLU 97 97 97 GLU GLU K . n H 4 98 LEU 98 98 98 LEU LEU K . n H 4 99 LEU 99 99 99 LEU LEU K . n H 4 100 VAL 100 100 100 VAL VAL K . n H 4 101 LEU 101 101 101 LEU LEU K . n H 4 102 LEU 102 102 102 LEU LEU K . n H 4 103 GLU 103 103 103 GLU GLU K . n H 4 104 ASN 104 104 104 ASN ASN K . n H 4 105 GLU 105 105 105 GLU GLU K . n H 4 106 ARG 106 106 106 ARG ARG K . n H 4 107 THR 107 107 107 THR THR K . n H 4 108 LEU 108 108 108 LEU LEU K . n H 4 109 ASP 109 109 109 ASP ASP K . n H 4 110 PHE 110 110 110 PHE PHE K . n H 4 111 HIS 111 111 111 HIS HIS K . n H 4 112 ASP 112 112 112 ASP ASP K . n H 4 113 SER 113 113 113 SER SER K . n H 4 114 ASN 114 114 114 ASN ASN K . n H 4 115 VAL 115 115 115 VAL VAL K . n H 4 116 LYS 116 116 116 LYS LYS K . n H 4 117 ASN 117 117 117 ASN ASN K . n H 4 118 LEU 118 118 118 LEU LEU K . n H 4 119 TYR 119 119 119 TYR TYR K . n H 4 120 GLU 120 120 120 GLU GLU K . n H 4 121 LYS 121 121 121 LYS LYS K . n H 4 122 VAL 122 122 122 VAL VAL K . n H 4 123 LYS 123 123 123 LYS LYS K . n H 4 124 SER 124 124 124 SER SER K . n H 4 125 GLN 125 125 125 GLN GLN K . n H 4 126 LEU 126 126 126 LEU LEU K . n H 4 127 LYS 127 127 127 LYS LYS K . n H 4 128 ASN 128 128 128 ASN ASN K . n H 4 129 ASN 129 129 129 ASN ASN K . n H 4 130 ALA 130 130 130 ALA ALA K . n H 4 131 LYS 131 131 131 LYS LYS K . n H 4 132 GLU 132 132 132 GLU GLU K . n H 4 133 ILE 133 133 133 ILE ILE K . n H 4 134 GLY 134 134 134 GLY GLY K . n H 4 135 ASN 135 135 135 ASN ASN K . n H 4 136 GLY 136 136 136 GLY GLY K . n H 4 137 CYS 137 137 137 CYS CYS K . n H 4 138 PHE 138 138 138 PHE PHE K . n H 4 139 GLU 139 139 139 GLU GLU K . n H 4 140 PHE 140 140 140 PHE PHE K . n H 4 141 TYR 141 141 141 TYR TYR K . n H 4 142 HIS 142 142 142 HIS HIS K . n H 4 143 LYS 143 143 143 LYS LYS K . n H 4 144 CYS 144 144 144 CYS CYS K . n H 4 145 ASN 145 145 145 ASN ASN K . n H 4 146 ASP 146 146 146 ASP ASP K . n H 4 147 GLU 147 147 147 GLU GLU K . n H 4 148 CYS 148 148 148 CYS CYS K . n H 4 149 MET 149 149 149 MET MET K . n H 4 150 GLU 150 150 150 GLU GLU K . n H 4 151 SER 151 151 151 SER SER K . n H 4 152 VAL 152 152 152 VAL VAL K . n H 4 153 LYS 153 153 153 LYS LYS K . n H 4 154 ASN 154 154 154 ASN ASN K . n H 4 155 GLY 155 155 155 GLY GLY K . n H 4 156 THR 156 156 156 THR THR K . n H 4 157 TYR 157 157 157 TYR TYR K . n H 4 158 ASP 158 158 158 ASP ASP K . n H 4 159 TYR 159 159 159 TYR TYR K . n H 4 160 PRO 160 160 160 PRO PRO K . n H 4 161 LYS 161 161 161 LYS LYS K . n H 4 162 TYR 162 162 162 TYR TYR K . n H 4 163 SER 163 163 163 SER SER K . n H 4 164 GLU 164 164 164 GLU GLU K . n H 4 165 GLU 165 165 165 GLU GLU K . n H 4 166 SER 166 166 166 SER SER K . n H 4 167 LYS 167 167 167 LYS LYS K . n H 4 168 LEU 168 168 168 LEU LEU K . n H 4 169 ASN 169 169 169 ASN ASN K . n H 4 170 ARG 170 170 170 ARG ARG K . n H 4 171 GLU 171 171 171 GLU GLU K . n H 4 172 LYS 172 172 172 LYS LYS K . n H 4 173 ILE 173 173 173 ILE ILE K . n H 4 174 ASP 174 174 174 ASP ASP K . n H 4 175 GLY 175 175 175 GLY GLY K . n H 4 176 ARG 176 176 176 ARG ARG K . n H 4 177 SER 177 177 177 SER SER K . n H 4 178 LEU 178 178 ? ? ? K . n H 4 179 VAL 179 179 ? ? ? K . n H 4 180 PRO 180 180 ? ? ? K . n H 4 181 ARG 181 181 ? ? ? K . n H 4 182 GLY 182 182 ? ? ? K . n H 4 183 SER 183 183 ? ? ? K . n H 4 184 PRO 184 184 ? ? ? K . n H 4 185 GLY 185 185 ? ? ? K . n H 4 186 HIS 186 186 ? ? ? K . n H 4 187 HIS 187 187 ? ? ? K . n H 4 188 HIS 188 188 ? ? ? K . n H 4 189 HIS 189 189 ? ? ? K . n H 4 190 HIS 190 190 ? ? ? K . n H 4 191 HIS 191 191 ? ? ? K . 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 1 101 101 NAG NAG C . J 5 NAG 1 501 501 NAG NAG J . K 5 NAG 1 201 201 NAG NAG K . # 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 2 1 E,F,G,H,J,K # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 8270 ? 1 MORE -59 ? 1 'SSA (A^2)' 29420 ? 2 'ABSA (A^2)' 8490 ? 2 MORE -57 ? 2 'SSA (A^2)' 30830 ? # _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 2015-09-09 2 'Structure model' 1 1 2015-09-30 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 C ASN 33 ? ? O5 C NAG 101 ? ? 2.00 2 1 OD1 D ASN 128 ? ? OH D TYR 159 ? ? 2.11 3 1 ND2 J ASN 21 ? ? O5 J NAG 501 ? ? 2.16 4 1 NZ H LYS 117 ? ? O H ASP 146 ? ? 2.17 5 1 ND2 K ASN 154 ? ? O5 K NAG 201 ? ? 2.19 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 O _pdbx_validate_symm_contact.auth_asym_id_1 H _pdbx_validate_symm_contact.auth_comp_id_1 SER _pdbx_validate_symm_contact.auth_seq_id_1 115 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 NE2 _pdbx_validate_symm_contact.auth_asym_id_2 E _pdbx_validate_symm_contact.auth_comp_id_2 GLN _pdbx_validate_symm_contact.auth_seq_id_2 126 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 2_454 _pdbx_validate_symm_contact.dist 2.05 # 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 CE H LYS 129 ? ? NZ H LYS 129 ? ? 1.708 1.486 0.222 0.025 N 2 1 CE D LYS 143 ? ? NZ D LYS 143 ? ? 1.651 1.486 0.165 0.025 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 CG1 L VAL 19 ? ? CB L VAL 19 ? ? CG2 L VAL 19 ? ? 123.76 110.90 12.86 1.60 N 2 1 CG1 L VAL 155 ? ? CB L VAL 155 ? ? CG2 L VAL 155 ? ? 120.93 110.90 10.03 1.60 N 3 1 CA L LYS 156 ? ? CB L LYS 156 ? ? CG L LYS 156 ? ? 129.31 113.40 15.91 2.20 N 4 1 NE L ARG 190 ? ? CZ L ARG 190 ? ? NH2 L ARG 190 ? ? 114.54 120.30 -5.76 0.50 N 5 1 CG H ARG 222 ? ? CD H ARG 222 ? ? NE H ARG 222 ? ? 124.40 111.80 12.60 2.10 N 6 1 CB D LYS 131 ? ? CA D LYS 131 ? ? C D LYS 131 ? ? 94.68 110.40 -15.72 2.00 N 7 1 N D LYS 131 ? ? CA D LYS 131 ? ? CB D LYS 131 ? ? 121.77 110.60 11.17 1.80 N 8 1 CA D LYS 131 ? ? CB D LYS 131 ? ? CG D LYS 131 ? ? 128.28 113.40 14.88 2.20 N 9 1 N D GLY 134 ? ? CA D GLY 134 ? ? C D GLY 134 ? ? 97.96 113.10 -15.14 2.50 N 10 1 CG D LYS 143 ? ? CD D LYS 143 ? ? CE D LYS 143 ? ? 130.05 111.90 18.15 3.00 N 11 1 CD D LYS 143 ? ? CE D LYS 143 ? ? NZ D LYS 143 ? ? 96.70 111.70 -15.00 2.30 N 12 1 CG1 E VAL 209 ? ? CB E VAL 209 ? ? CG2 E VAL 209 ? ? 122.97 110.90 12.07 1.60 N 13 1 N J LYS 56 ? ? CA J LYS 56 ? ? CB J LYS 56 ? ? 98.15 110.60 -12.45 1.80 N 14 1 CG1 K ILE 83 ? ? CB K ILE 83 ? ? CG2 K ILE 83 ? ? 136.13 111.40 24.73 2.20 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 ASN L 27 B ? -107.83 -91.72 2 1 ASN L 51 ? ? 75.33 -58.01 3 1 ASP L 151 ? ? 57.09 -111.35 4 1 ASN L 171 ? ? 75.07 -3.94 5 1 ALA H 88 ? ? -174.01 -178.14 6 1 PRO H 126 ? ? -66.80 56.69 7 1 ASP H 146 ? ? 60.47 66.50 8 1 ASN H 216 ? ? 76.98 53.02 9 1 GLU C 44 ? ? -134.46 -52.00 10 1 ALA C 55 ? ? 82.37 -41.37 11 1 LYS D 127 ? ? 52.39 -134.00 12 1 ASN E 27 B ? -107.42 -91.51 13 1 ASN E 51 ? ? 74.83 -57.60 14 1 ASP E 151 ? ? 56.41 -116.97 15 1 ASN E 171 ? ? 80.17 -2.57 16 1 ALA F 88 ? ? -174.18 -178.59 17 1 PRO F 126 ? ? -64.69 57.91 18 1 ASP F 146 ? ? 60.55 66.25 19 1 ALA J 55 ? ? 79.40 -43.37 20 1 SER J 68 ? ? -59.48 -78.21 21 1 LYS J 69 ? ? 179.31 -136.30 22 1 ALA K 5 ? ? -108.60 -146.45 23 1 ILE K 6 ? ? -87.66 -116.82 24 1 ALA K 7 ? ? -175.62 -112.00 25 1 THR K 61 ? ? -153.95 25.24 26 1 GLN K 62 ? ? -163.23 -158.86 27 1 LYS K 127 ? ? 53.40 -133.91 28 1 ASN K 135 ? ? 83.25 4.55 29 1 ASP K 174 ? ? 0.22 -113.44 30 1 ARG K 176 ? ? 169.26 -95.85 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 MET _pdbx_validate_peptide_omega.auth_asym_id_1 K _pdbx_validate_peptide_omega.auth_seq_id_1 59 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 ASN _pdbx_validate_peptide_omega.auth_asym_id_2 K _pdbx_validate_peptide_omega.auth_seq_id_2 60 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 139.37 # _pdbx_validate_planes.id 1 _pdbx_validate_planes.PDB_model_num 1 _pdbx_validate_planes.auth_comp_id TYR _pdbx_validate_planes.auth_asym_id D _pdbx_validate_planes.auth_seq_id 159 _pdbx_validate_planes.PDB_ins_code ? _pdbx_validate_planes.label_alt_id ? _pdbx_validate_planes.rmsd 0.057 _pdbx_validate_planes.type 'SIDE CHAIN' # 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 K LYS 172 ? CG ? H LYS 172 CG 2 1 Y 1 K LYS 172 ? CD ? H LYS 172 CD 3 1 Y 1 K LYS 172 ? CE ? H LYS 172 CE 4 1 Y 1 K LYS 172 ? NZ ? H LYS 172 NZ 5 1 Y 1 K ILE 173 ? CG1 ? H ILE 173 CG1 6 1 Y 1 K ILE 173 ? CG2 ? H ILE 173 CG2 7 1 Y 1 K ILE 173 ? CD1 ? H ILE 173 CD1 8 1 Y 1 K ASP 174 ? CB ? H ASP 174 CB 9 1 Y 1 K ASP 174 ? CG ? H ASP 174 CG 10 1 Y 1 K ASP 174 ? OD1 ? H ASP 174 OD1 11 1 Y 1 K ASP 174 ? OD2 ? H ASP 174 OD2 12 1 Y 1 K ARG 176 ? CG ? H ARG 176 CG 13 1 Y 1 K ARG 176 ? CD ? H ARG 176 CD 14 1 Y 1 K ARG 176 ? NE ? H ARG 176 NE 15 1 Y 1 K ARG 176 ? CZ ? H ARG 176 CZ 16 1 Y 1 K ARG 176 ? NH1 ? H ARG 176 NH1 17 1 Y 1 K ARG 176 ? NH2 ? H ARG 176 NH2 18 1 Y 1 K SER 177 ? OG ? H SER 177 OG # 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 L THR 212 ? A THR 212 2 1 Y 1 L GLU 213 ? A GLU 213 3 1 Y 1 L CYS 214 ? A CYS 214 4 1 Y 1 L SER 215 ? A SER 215 5 1 Y 1 H SER 132 ? B SER 138 6 1 Y 1 H THR 133 ? B THR 139 7 1 Y 1 H SER 134 ? B SER 140 8 1 Y 1 H GLY 135 ? B GLY 141 9 1 Y 1 H LYS 228 ? B LYS 222 10 1 Y 1 H SER 229 ? B SER 223 11 1 Y 1 H CYS 230 ? B CYS 224 12 1 Y 1 H HIS 231 ? B HIS 225 13 1 Y 1 H HIS 232 ? B HIS 226 14 1 Y 1 H HIS 233 ? B HIS 227 15 1 Y 1 H HIS 234 ? B HIS 228 16 1 Y 1 H HIS 235 ? B HIS 229 17 1 Y 1 H HIS 236 ? B HIS 230 18 1 Y 1 C GLY 46 ? C GLY 36 19 1 Y 1 C GLY 47 ? C GLY 37 20 1 Y 1 C GLY 48 ? C GLY 38 21 1 Y 1 C GLY 49 ? C GLY 39 22 1 Y 1 C LYS 50 ? C LYS 40 23 1 Y 1 C TYR 51 ? C TYR 41 24 1 Y 1 C VAL 52 ? C VAL 42 25 1 Y 1 C LYS 69 ? C LYS 59 26 1 Y 1 C GLN 70 ? C GLN 60 27 1 Y 1 C SER 71 ? C SER 61 28 1 Y 1 C GLN 72 ? C GLN 62 29 1 Y 1 D GLY 1 ? D GLY 1 30 1 Y 1 D LEU 2 ? D LEU 2 31 1 Y 1 D PHE 3 ? D PHE 3 32 1 Y 1 D GLY 4 ? D GLY 4 33 1 Y 1 D ALA 5 ? D ALA 5 34 1 Y 1 D THR 61 ? D THR 61 35 1 Y 1 D GLN 62 ? D GLN 62 36 1 Y 1 D TYR 63 ? D TYR 63 37 1 Y 1 D THR 64 ? D THR 64 38 1 Y 1 D ALA 65 ? D ALA 65 39 1 Y 1 D ILE 66 ? D ILE 66 40 1 Y 1 D GLY 67 ? D GLY 67 41 1 Y 1 D LYS 68 ? D LYS 68 42 1 Y 1 D GLU 69 ? D GLU 69 43 1 Y 1 D TYR 70 ? D TYR 70 44 1 Y 1 D ASN 71 ? D ASN 71 45 1 Y 1 D LYS 72 ? D LYS 72 46 1 Y 1 D SER 73 ? D SER 73 47 1 Y 1 D GLU 74 ? D GLU 74 48 1 Y 1 D ARG 75 ? D ARG 75 49 1 Y 1 D MET 76 ? D MET 76 50 1 Y 1 D LYS 77 ? D LYS 77 51 1 Y 1 D GLN 78 ? D GLN 78 52 1 Y 1 D ILE 79 ? D ILE 79 53 1 Y 1 D GLU 80 ? D GLU 80 54 1 Y 1 D ASP 81 ? D ASP 81 55 1 Y 1 D LYS 82 ? D LYS 82 56 1 Y 1 D ILE 83 ? D ILE 83 57 1 Y 1 D LYS 172 ? D LYS 172 58 1 Y 1 D ILE 173 ? D ILE 173 59 1 Y 1 D ASP 174 ? D ASP 174 60 1 Y 1 D GLY 175 ? D GLY 175 61 1 Y 1 D ARG 176 ? D ARG 176 62 1 Y 1 D SER 177 ? D SER 177 63 1 Y 1 D LEU 178 ? D LEU 178 64 1 Y 1 D VAL 179 ? D VAL 179 65 1 Y 1 D PRO 180 ? D PRO 180 66 1 Y 1 D ARG 181 ? D ARG 181 67 1 Y 1 D GLY 182 ? D GLY 182 68 1 Y 1 D SER 183 ? D SER 183 69 1 Y 1 D PRO 184 ? D PRO 184 70 1 Y 1 D GLY 185 ? D GLY 185 71 1 Y 1 D HIS 186 ? D HIS 186 72 1 Y 1 D HIS 187 ? D HIS 187 73 1 Y 1 D HIS 188 ? D HIS 188 74 1 Y 1 D HIS 189 ? D HIS 189 75 1 Y 1 D HIS 190 ? D HIS 190 76 1 Y 1 D HIS 191 ? D HIS 191 77 1 Y 1 E THR 212 ? E THR 212 78 1 Y 1 E GLU 213 ? E GLU 213 79 1 Y 1 E CYS 214 ? E CYS 214 80 1 Y 1 E SER 215 ? E SER 215 81 1 Y 1 F SER 132 ? F SER 138 82 1 Y 1 F THR 133 ? F THR 139 83 1 Y 1 F SER 134 ? F SER 140 84 1 Y 1 F GLY 135 ? F GLY 141 85 1 Y 1 F LYS 228 ? F LYS 222 86 1 Y 1 F SER 229 ? F SER 223 87 1 Y 1 F CYS 230 ? F CYS 224 88 1 Y 1 F HIS 231 ? F HIS 225 89 1 Y 1 F HIS 232 ? F HIS 226 90 1 Y 1 F HIS 233 ? F HIS 227 91 1 Y 1 F HIS 234 ? F HIS 228 92 1 Y 1 F HIS 235 ? F HIS 229 93 1 Y 1 F HIS 236 ? F HIS 230 94 1 Y 1 J ASN 45 ? G ASN 35 95 1 Y 1 J GLY 46 ? G GLY 36 96 1 Y 1 J GLY 47 ? G GLY 37 97 1 Y 1 J GLY 48 ? G GLY 38 98 1 Y 1 J GLY 49 ? G GLY 39 99 1 Y 1 J LYS 50 ? G LYS 40 100 1 Y 1 J TYR 51 ? G TYR 41 101 1 Y 1 J VAL 52 ? G VAL 42 102 1 Y 1 J SER 71 ? G SER 61 103 1 Y 1 J GLN 72 ? G GLN 62 104 1 Y 1 K GLY 1 ? H GLY 1 105 1 Y 1 K LEU 2 ? H LEU 2 106 1 Y 1 K PHE 3 ? H PHE 3 107 1 Y 1 K ALA 65 ? H ALA 65 108 1 Y 1 K ILE 66 ? H ILE 66 109 1 Y 1 K GLY 67 ? H GLY 67 110 1 Y 1 K LYS 68 ? H LYS 68 111 1 Y 1 K GLU 69 ? H GLU 69 112 1 Y 1 K TYR 70 ? H TYR 70 113 1 Y 1 K ASN 71 ? H ASN 71 114 1 Y 1 K LYS 72 ? H LYS 72 115 1 Y 1 K SER 73 ? H SER 73 116 1 Y 1 K GLU 74 ? H GLU 74 117 1 Y 1 K ARG 75 ? H ARG 75 118 1 Y 1 K MET 76 ? H MET 76 119 1 Y 1 K LYS 77 ? H LYS 77 120 1 Y 1 K GLN 78 ? H GLN 78 121 1 Y 1 K ILE 79 ? H ILE 79 122 1 Y 1 K GLU 80 ? H GLU 80 123 1 Y 1 K ASP 81 ? H ASP 81 124 1 Y 1 K LYS 82 ? H LYS 82 125 1 Y 1 K LEU 178 ? H LEU 178 126 1 Y 1 K VAL 179 ? H VAL 179 127 1 Y 1 K PRO 180 ? H PRO 180 128 1 Y 1 K ARG 181 ? H ARG 181 129 1 Y 1 K GLY 182 ? H GLY 182 130 1 Y 1 K SER 183 ? H SER 183 131 1 Y 1 K PRO 184 ? H PRO 184 132 1 Y 1 K GLY 185 ? H GLY 185 133 1 Y 1 K HIS 186 ? H HIS 186 134 1 Y 1 K HIS 187 ? H HIS 187 135 1 Y 1 K HIS 188 ? H HIS 188 136 1 Y 1 K HIS 189 ? H HIS 189 137 1 Y 1 K HIS 190 ? H HIS 190 138 1 Y 1 K HIS 191 ? H HIS 191 # _pdbx_entity_nonpoly.entity_id 5 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #