data_3MBE # _entry.id 3MBE # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.289 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3MBE RCSB RCSB058341 WWPDB D_1000058341 # _pdbx_database_status.entry_id 3MBE _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2010-03-25 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Corper, A.L.' 1 'Yoshida, K.' 2 'Teyton, L.' 3 'Wilson, I.A.' 4 # _citation.id primary _citation.title 'The diabetogenic mouse MHC class II molecule I-Ag7 is endowed with a switch that modulates TCR affinity.' _citation.journal_abbrev J.Clin.Invest. _citation.journal_volume 120 _citation.page_first 1578 _citation.page_last 1590 _citation.year 2010 _citation.journal_id_ASTM JCINAO _citation.country US _citation.journal_id_ISSN 0021-9738 _citation.journal_id_CSD 0797 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20407212 _citation.pdbx_database_id_DOI 10.1172/JCI41502 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Yoshida, K.' 1 primary 'Corper, A.L.' 2 primary 'Herro, R.' 3 primary 'Jabri, B.' 4 primary 'Wilson, I.A.' 5 primary 'Teyton, L.' 6 # _cell.length_a 67.468 _cell.length_b 99.391 _cell.length_c 404.677 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id 3MBE _cell.pdbx_unique_axis ? _cell.Z_PDB 8 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.entry_id 3MBE _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.Int_Tables_number 19 _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'MHC CLASS II H2-IAg7 ALPHA CHAIN' 21623.129 2 ? ? ? ? 2 polymer man 'MHC CLASS II H2-IAg7 BETA CHAIN' 23341.910 2 ? ? ? ? 3 polymer syn 'PEPTIDE HEL 11-27' 2013.245 2 ? ? ? ? 4 polymer man 'TCR 21.3 alpha chain' 25391.279 2 ? ? ? ? 5 polymer man 'TCR 21.3 beta chain' 28950.094 2 ? ? ? ? 6 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'H-2 class II histocompatibility antigen, A-D alpha chain' 2 'MHC class II H2-IA-beta chain (haplotype NOD)' # 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 ;EDDIEADHVGFYGTTVYQSPGDIGQYTHEFDGDELFYVDLDKKKTVWRLPEFGQLILFEPQGGLQNIAAEKHNLGILTKR SNFTPATNEAPQATVFPKSPVLLGQPNTLICFVDNIFPPVINITWLRNSKSVTDGVYETSFLVNRDHSFHKLSYLTFIPS DDDIYDCKVEHWGLEEPVLKHWSSADLVPR ; ;EDDIEADHVGFYGTTVYQSPGDIGQYTHEFDGDELFYVDLDKKKTVWRLPEFGQLILFEPQGGLQNIAAEKHNLGILTKR SNFTPATNEAPQATVFPKSPVLLGQPNTLICFVDNIFPPVINITWLRNSKSVTDGVYETSFLVNRDHSFHKLSYLTFIPS DDDIYDCKVEHWGLEEPVLKHWSSADLVPR ; A,E ? 2 'polypeptide(L)' no no ;GSGSGSGDSERHFVHQFKGECYFTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYNKQYLERTRAELD TACRHNYEETEVPTSLRRLEQPNVAISLSRTEALNHHNTLVCSVTDFYPAKIKVRWFRNGQEETVGVSSTQLIRNGDWTF QVLVMLEMTPHQGEVYTCHVEHPSLKSPITVEWSSADLVPR ; ;GSGSGSGDSERHFVHQFKGECYFTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYNKQYLERTRAELD TACRHNYEETEVPTSLRRLEQPNVAISLSRTEALNHHNTLVCSVTDFYPAKIKVRWFRNGQEETVGVSSTQLIRNGDWTF QVLVMLEMTPHQGEVYTCHVEHPSLKSPITVEWSSADLVPR ; B,F ? 3 'polypeptide(L)' no no GAMKRHGLDNYRGYSLGN GAMKRHGLDNYRGYSLGN P,Q ? 4 'polypeptide(L)' no no ;GMPVEQNPPALSLYEGADSGLRCNFSTTMKSVQWFQQNHRGRLITLFYLAQGTKENGRLKSTFNSKERYSTLHIKDAQLE DSGTYFCAAEDGGSGNKLIFGTGTLLSVKPNIQNPEPAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKCVL DMKAMDSKSNGAIAWSNQTSFTCQDIFKETNATYPSSDVPCDATLTEKSFETDMNLNFQNLSSADLVPR ; ;GMPVEQNPPALSLYEGADSGLRCNFSTTMKSVQWFQQNHRGRLITLFYLAQGTKENGRLKSTFNSKERYSTLHIKDAQLE DSGTYFCAAEDGGSGNKLIFGTGTLLSVKPNIQNPEPAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKCVL DMKAMDSKSNGAIAWSNQTSFTCQDIFKETNATYPSSDVPCDATLTEKSFETDMNLNFQNLSSADLVPR ; C,G ? 5 'polypeptide(L)' no no ;EAAVTQSPRSKVAVTGGKVTLSCHQTNNHDYMYWYRQDTGHGLRLIHYSYVADSTEKGDIPDGYKASRPSQENFSLILEL ASLSQTAVYFCASSWDRAGNTLYFGEGSRLIVVEDLRNVTPPKVSLFEPSKAEIANKQKATLVCLARGFFPDHVELSWWV NGKEVHSGVCTDPQAYKESNYSYSLSSRLRVSATFWHNPRNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRADC GITSASYHQSSADLVPRGS ; ;EAAVTQSPRSKVAVTGGKVTLSCHQTNNHDYMYWYRQDTGHGLRLIHYSYVADSTEKGDIPDGYKASRPSQENFSLILEL ASLSQTAVYFCASSWDRAGNTLYFGEGSRLIVVEDLRNVTPPKVSLFEPSKAEIANKQKATLVCLARGFFPDHVELSWWV NGKEVHSGVCTDPQAYKESNYSYSLSSRLRVSATFWHNPRNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRADC GITSASYHQSSADLVPRGS ; D,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLU n 1 2 ASP n 1 3 ASP n 1 4 ILE n 1 5 GLU n 1 6 ALA n 1 7 ASP n 1 8 HIS n 1 9 VAL n 1 10 GLY n 1 11 PHE n 1 12 TYR n 1 13 GLY n 1 14 THR n 1 15 THR n 1 16 VAL n 1 17 TYR n 1 18 GLN n 1 19 SER n 1 20 PRO n 1 21 GLY n 1 22 ASP n 1 23 ILE n 1 24 GLY n 1 25 GLN n 1 26 TYR n 1 27 THR n 1 28 HIS n 1 29 GLU n 1 30 PHE n 1 31 ASP n 1 32 GLY n 1 33 ASP n 1 34 GLU n 1 35 LEU n 1 36 PHE n 1 37 TYR n 1 38 VAL n 1 39 ASP n 1 40 LEU n 1 41 ASP n 1 42 LYS n 1 43 LYS n 1 44 LYS n 1 45 THR n 1 46 VAL n 1 47 TRP n 1 48 ARG n 1 49 LEU n 1 50 PRO n 1 51 GLU n 1 52 PHE n 1 53 GLY n 1 54 GLN n 1 55 LEU n 1 56 ILE n 1 57 LEU n 1 58 PHE n 1 59 GLU n 1 60 PRO n 1 61 GLN n 1 62 GLY n 1 63 GLY n 1 64 LEU n 1 65 GLN n 1 66 ASN n 1 67 ILE n 1 68 ALA n 1 69 ALA n 1 70 GLU n 1 71 LYS n 1 72 HIS n 1 73 ASN n 1 74 LEU n 1 75 GLY n 1 76 ILE n 1 77 LEU n 1 78 THR n 1 79 LYS n 1 80 ARG n 1 81 SER n 1 82 ASN n 1 83 PHE n 1 84 THR n 1 85 PRO n 1 86 ALA n 1 87 THR n 1 88 ASN n 1 89 GLU n 1 90 ALA n 1 91 PRO n 1 92 GLN n 1 93 ALA n 1 94 THR n 1 95 VAL n 1 96 PHE n 1 97 PRO n 1 98 LYS n 1 99 SER n 1 100 PRO n 1 101 VAL n 1 102 LEU n 1 103 LEU n 1 104 GLY n 1 105 GLN n 1 106 PRO n 1 107 ASN n 1 108 THR n 1 109 LEU n 1 110 ILE n 1 111 CYS n 1 112 PHE n 1 113 VAL n 1 114 ASP n 1 115 ASN n 1 116 ILE n 1 117 PHE n 1 118 PRO n 1 119 PRO n 1 120 VAL n 1 121 ILE n 1 122 ASN n 1 123 ILE n 1 124 THR n 1 125 TRP n 1 126 LEU n 1 127 ARG n 1 128 ASN n 1 129 SER n 1 130 LYS n 1 131 SER n 1 132 VAL n 1 133 THR n 1 134 ASP n 1 135 GLY n 1 136 VAL n 1 137 TYR n 1 138 GLU n 1 139 THR n 1 140 SER n 1 141 PHE n 1 142 LEU n 1 143 VAL n 1 144 ASN n 1 145 ARG n 1 146 ASP n 1 147 HIS n 1 148 SER n 1 149 PHE n 1 150 HIS n 1 151 LYS n 1 152 LEU n 1 153 SER n 1 154 TYR n 1 155 LEU n 1 156 THR n 1 157 PHE n 1 158 ILE n 1 159 PRO n 1 160 SER n 1 161 ASP n 1 162 ASP n 1 163 ASP n 1 164 ILE n 1 165 TYR n 1 166 ASP n 1 167 CYS n 1 168 LYS n 1 169 VAL n 1 170 GLU n 1 171 HIS n 1 172 TRP n 1 173 GLY n 1 174 LEU n 1 175 GLU n 1 176 GLU n 1 177 PRO n 1 178 VAL n 1 179 LEU n 1 180 LYS n 1 181 HIS n 1 182 TRP n 1 183 SER n 1 184 SER n 1 185 ALA n 1 186 ASP n 1 187 LEU n 1 188 VAL n 1 189 PRO n 1 190 ARG n 2 1 GLY n 2 2 SER n 2 3 GLY n 2 4 SER n 2 5 GLY n 2 6 SER n 2 7 GLY n 2 8 ASP n 2 9 SER n 2 10 GLU n 2 11 ARG n 2 12 HIS n 2 13 PHE n 2 14 VAL n 2 15 HIS n 2 16 GLN n 2 17 PHE n 2 18 LYS n 2 19 GLY n 2 20 GLU n 2 21 CYS n 2 22 TYR n 2 23 PHE n 2 24 THR n 2 25 ASN n 2 26 GLY n 2 27 THR n 2 28 GLN n 2 29 ARG n 2 30 ILE n 2 31 ARG n 2 32 LEU n 2 33 VAL n 2 34 THR n 2 35 ARG n 2 36 TYR n 2 37 ILE n 2 38 TYR n 2 39 ASN n 2 40 ARG n 2 41 GLU n 2 42 GLU n 2 43 TYR n 2 44 LEU n 2 45 ARG n 2 46 PHE n 2 47 ASP n 2 48 SER n 2 49 ASP n 2 50 VAL n 2 51 GLY n 2 52 GLU n 2 53 TYR n 2 54 ARG n 2 55 ALA n 2 56 VAL n 2 57 THR n 2 58 GLU n 2 59 LEU n 2 60 GLY n 2 61 ARG n 2 62 HIS n 2 63 SER n 2 64 ALA n 2 65 GLU n 2 66 TYR n 2 67 TYR n 2 68 ASN n 2 69 LYS n 2 70 GLN n 2 71 TYR n 2 72 LEU n 2 73 GLU n 2 74 ARG n 2 75 THR n 2 76 ARG n 2 77 ALA n 2 78 GLU n 2 79 LEU n 2 80 ASP n 2 81 THR n 2 82 ALA n 2 83 CYS n 2 84 ARG n 2 85 HIS n 2 86 ASN n 2 87 TYR n 2 88 GLU n 2 89 GLU n 2 90 THR n 2 91 GLU n 2 92 VAL n 2 93 PRO n 2 94 THR n 2 95 SER n 2 96 LEU n 2 97 ARG n 2 98 ARG n 2 99 LEU n 2 100 GLU n 2 101 GLN n 2 102 PRO n 2 103 ASN n 2 104 VAL n 2 105 ALA n 2 106 ILE n 2 107 SER n 2 108 LEU n 2 109 SER n 2 110 ARG n 2 111 THR n 2 112 GLU n 2 113 ALA n 2 114 LEU n 2 115 ASN n 2 116 HIS n 2 117 HIS n 2 118 ASN n 2 119 THR n 2 120 LEU n 2 121 VAL n 2 122 CYS n 2 123 SER n 2 124 VAL n 2 125 THR n 2 126 ASP n 2 127 PHE n 2 128 TYR n 2 129 PRO n 2 130 ALA n 2 131 LYS n 2 132 ILE n 2 133 LYS n 2 134 VAL n 2 135 ARG n 2 136 TRP n 2 137 PHE n 2 138 ARG n 2 139 ASN n 2 140 GLY n 2 141 GLN n 2 142 GLU n 2 143 GLU n 2 144 THR n 2 145 VAL n 2 146 GLY n 2 147 VAL n 2 148 SER n 2 149 SER n 2 150 THR n 2 151 GLN n 2 152 LEU n 2 153 ILE n 2 154 ARG n 2 155 ASN n 2 156 GLY n 2 157 ASP n 2 158 TRP n 2 159 THR n 2 160 PHE n 2 161 GLN n 2 162 VAL n 2 163 LEU n 2 164 VAL n 2 165 MET n 2 166 LEU n 2 167 GLU n 2 168 MET n 2 169 THR n 2 170 PRO n 2 171 HIS n 2 172 GLN n 2 173 GLY n 2 174 GLU n 2 175 VAL n 2 176 TYR n 2 177 THR n 2 178 CYS n 2 179 HIS n 2 180 VAL n 2 181 GLU n 2 182 HIS n 2 183 PRO n 2 184 SER n 2 185 LEU n 2 186 LYS n 2 187 SER n 2 188 PRO n 2 189 ILE n 2 190 THR n 2 191 VAL n 2 192 GLU n 2 193 TRP n 2 194 SER n 2 195 SER n 2 196 ALA n 2 197 ASP n 2 198 LEU n 2 199 VAL n 2 200 PRO n 2 201 ARG n 3 1 GLY n 3 2 ALA n 3 3 MET n 3 4 LYS n 3 5 ARG n 3 6 HIS n 3 7 GLY n 3 8 LEU n 3 9 ASP n 3 10 ASN n 3 11 TYR n 3 12 ARG n 3 13 GLY n 3 14 TYR n 3 15 SER n 3 16 LEU n 3 17 GLY n 3 18 ASN n 4 1 GLY n 4 2 MET n 4 3 PRO n 4 4 VAL n 4 5 GLU n 4 6 GLN n 4 7 ASN n 4 8 PRO n 4 9 PRO n 4 10 ALA n 4 11 LEU n 4 12 SER n 4 13 LEU n 4 14 TYR n 4 15 GLU n 4 16 GLY n 4 17 ALA n 4 18 ASP n 4 19 SER n 4 20 GLY n 4 21 LEU n 4 22 ARG n 4 23 CYS n 4 24 ASN n 4 25 PHE n 4 26 SER n 4 27 THR n 4 28 THR n 4 29 MET n 4 30 LYS n 4 31 SER n 4 32 VAL n 4 33 GLN n 4 34 TRP n 4 35 PHE n 4 36 GLN n 4 37 GLN n 4 38 ASN n 4 39 HIS n 4 40 ARG n 4 41 GLY n 4 42 ARG n 4 43 LEU n 4 44 ILE n 4 45 THR n 4 46 LEU n 4 47 PHE n 4 48 TYR n 4 49 LEU n 4 50 ALA n 4 51 GLN n 4 52 GLY n 4 53 THR n 4 54 LYS n 4 55 GLU n 4 56 ASN n 4 57 GLY n 4 58 ARG n 4 59 LEU n 4 60 LYS n 4 61 SER n 4 62 THR n 4 63 PHE n 4 64 ASN n 4 65 SER n 4 66 LYS n 4 67 GLU n 4 68 ARG n 4 69 TYR n 4 70 SER n 4 71 THR n 4 72 LEU n 4 73 HIS n 4 74 ILE n 4 75 LYS n 4 76 ASP n 4 77 ALA n 4 78 GLN n 4 79 LEU n 4 80 GLU n 4 81 ASP n 4 82 SER n 4 83 GLY n 4 84 THR n 4 85 TYR n 4 86 PHE n 4 87 CYS n 4 88 ALA n 4 89 ALA n 4 90 GLU n 4 91 ASP n 4 92 GLY n 4 93 GLY n 4 94 SER n 4 95 GLY n 4 96 ASN n 4 97 LYS n 4 98 LEU n 4 99 ILE n 4 100 PHE n 4 101 GLY n 4 102 THR n 4 103 GLY n 4 104 THR n 4 105 LEU n 4 106 LEU n 4 107 SER n 4 108 VAL n 4 109 LYS n 4 110 PRO n 4 111 ASN n 4 112 ILE n 4 113 GLN n 4 114 ASN n 4 115 PRO n 4 116 GLU n 4 117 PRO n 4 118 ALA n 4 119 VAL n 4 120 TYR n 4 121 GLN n 4 122 LEU n 4 123 LYS n 4 124 ASP n 4 125 PRO n 4 126 ARG n 4 127 SER n 4 128 GLN n 4 129 ASP n 4 130 SER n 4 131 THR n 4 132 LEU n 4 133 CYS n 4 134 LEU n 4 135 PHE n 4 136 THR n 4 137 ASP n 4 138 PHE n 4 139 ASP n 4 140 SER n 4 141 GLN n 4 142 ILE n 4 143 ASN n 4 144 VAL n 4 145 PRO n 4 146 LYS n 4 147 THR n 4 148 MET n 4 149 GLU n 4 150 SER n 4 151 GLY n 4 152 THR n 4 153 PHE n 4 154 ILE n 4 155 THR n 4 156 ASP n 4 157 LYS n 4 158 CYS n 4 159 VAL n 4 160 LEU n 4 161 ASP n 4 162 MET n 4 163 LYS n 4 164 ALA n 4 165 MET n 4 166 ASP n 4 167 SER n 4 168 LYS n 4 169 SER n 4 170 ASN n 4 171 GLY n 4 172 ALA n 4 173 ILE n 4 174 ALA n 4 175 TRP n 4 176 SER n 4 177 ASN n 4 178 GLN n 4 179 THR n 4 180 SER n 4 181 PHE n 4 182 THR n 4 183 CYS n 4 184 GLN n 4 185 ASP n 4 186 ILE n 4 187 PHE n 4 188 LYS n 4 189 GLU n 4 190 THR n 4 191 ASN n 4 192 ALA n 4 193 THR n 4 194 TYR n 4 195 PRO n 4 196 SER n 4 197 SER n 4 198 ASP n 4 199 VAL n 4 200 PRO n 4 201 CYS n 4 202 ASP n 4 203 ALA n 4 204 THR n 4 205 LEU n 4 206 THR n 4 207 GLU n 4 208 LYS n 4 209 SER n 4 210 PHE n 4 211 GLU n 4 212 THR n 4 213 ASP n 4 214 MET n 4 215 ASN n 4 216 LEU n 4 217 ASN n 4 218 PHE n 4 219 GLN n 4 220 ASN n 4 221 LEU n 4 222 SER n 4 223 SER n 4 224 ALA n 4 225 ASP n 4 226 LEU n 4 227 VAL n 4 228 PRO n 4 229 ARG n 5 1 GLU n 5 2 ALA n 5 3 ALA n 5 4 VAL n 5 5 THR n 5 6 GLN n 5 7 SER n 5 8 PRO n 5 9 ARG n 5 10 SER n 5 11 LYS n 5 12 VAL n 5 13 ALA n 5 14 VAL n 5 15 THR n 5 16 GLY n 5 17 GLY n 5 18 LYS n 5 19 VAL n 5 20 THR n 5 21 LEU n 5 22 SER n 5 23 CYS n 5 24 HIS n 5 25 GLN n 5 26 THR n 5 27 ASN n 5 28 ASN n 5 29 HIS n 5 30 ASP n 5 31 TYR n 5 32 MET n 5 33 TYR n 5 34 TRP n 5 35 TYR n 5 36 ARG n 5 37 GLN n 5 38 ASP n 5 39 THR n 5 40 GLY n 5 41 HIS n 5 42 GLY n 5 43 LEU n 5 44 ARG n 5 45 LEU n 5 46 ILE n 5 47 HIS n 5 48 TYR n 5 49 SER n 5 50 TYR n 5 51 VAL n 5 52 ALA n 5 53 ASP n 5 54 SER n 5 55 THR n 5 56 GLU n 5 57 LYS n 5 58 GLY n 5 59 ASP n 5 60 ILE n 5 61 PRO n 5 62 ASP n 5 63 GLY n 5 64 TYR n 5 65 LYS n 5 66 ALA n 5 67 SER n 5 68 ARG n 5 69 PRO n 5 70 SER n 5 71 GLN n 5 72 GLU n 5 73 ASN n 5 74 PHE n 5 75 SER n 5 76 LEU n 5 77 ILE n 5 78 LEU n 5 79 GLU n 5 80 LEU n 5 81 ALA n 5 82 SER n 5 83 LEU n 5 84 SER n 5 85 GLN n 5 86 THR n 5 87 ALA n 5 88 VAL n 5 89 TYR n 5 90 PHE n 5 91 CYS n 5 92 ALA n 5 93 SER n 5 94 SER n 5 95 TRP n 5 96 ASP n 5 97 ARG n 5 98 ALA n 5 99 GLY n 5 100 ASN n 5 101 THR n 5 102 LEU n 5 103 TYR n 5 104 PHE n 5 105 GLY n 5 106 GLU n 5 107 GLY n 5 108 SER n 5 109 ARG n 5 110 LEU n 5 111 ILE n 5 112 VAL n 5 113 VAL n 5 114 GLU n 5 115 ASP n 5 116 LEU n 5 117 ARG n 5 118 ASN n 5 119 VAL n 5 120 THR n 5 121 PRO n 5 122 PRO n 5 123 LYS n 5 124 VAL n 5 125 SER n 5 126 LEU n 5 127 PHE n 5 128 GLU n 5 129 PRO n 5 130 SER n 5 131 LYS n 5 132 ALA n 5 133 GLU n 5 134 ILE n 5 135 ALA n 5 136 ASN n 5 137 LYS n 5 138 GLN n 5 139 LYS n 5 140 ALA n 5 141 THR n 5 142 LEU n 5 143 VAL n 5 144 CYS n 5 145 LEU n 5 146 ALA n 5 147 ARG n 5 148 GLY n 5 149 PHE n 5 150 PHE n 5 151 PRO n 5 152 ASP n 5 153 HIS n 5 154 VAL n 5 155 GLU n 5 156 LEU n 5 157 SER n 5 158 TRP n 5 159 TRP n 5 160 VAL n 5 161 ASN n 5 162 GLY n 5 163 LYS n 5 164 GLU n 5 165 VAL n 5 166 HIS n 5 167 SER n 5 168 GLY n 5 169 VAL n 5 170 CYS n 5 171 THR n 5 172 ASP n 5 173 PRO n 5 174 GLN n 5 175 ALA n 5 176 TYR n 5 177 LYS n 5 178 GLU n 5 179 SER n 5 180 ASN n 5 181 TYR n 5 182 SER n 5 183 TYR n 5 184 SER n 5 185 LEU n 5 186 SER n 5 187 SER n 5 188 ARG n 5 189 LEU n 5 190 ARG n 5 191 VAL n 5 192 SER n 5 193 ALA n 5 194 THR n 5 195 PHE n 5 196 TRP n 5 197 HIS n 5 198 ASN n 5 199 PRO n 5 200 ARG n 5 201 ASN n 5 202 HIS n 5 203 PHE n 5 204 ARG n 5 205 CYS n 5 206 GLN n 5 207 VAL n 5 208 GLN n 5 209 PHE n 5 210 HIS n 5 211 GLY n 5 212 LEU n 5 213 SER n 5 214 GLU n 5 215 GLU n 5 216 ASP n 5 217 LYS n 5 218 TRP n 5 219 PRO n 5 220 GLU n 5 221 GLY n 5 222 SER n 5 223 PRO n 5 224 LYS n 5 225 PRO n 5 226 VAL n 5 227 THR n 5 228 GLN n 5 229 ASN n 5 230 ILE n 5 231 SER n 5 232 ALA n 5 233 GLU n 5 234 ALA n 5 235 TRP n 5 236 GLY n 5 237 ARG n 5 238 ALA n 5 239 ASP n 5 240 CYS n 5 241 GLY n 5 242 ILE n 5 243 THR n 5 244 SER n 5 245 ALA n 5 246 SER n 5 247 TYR n 5 248 HIS n 5 249 GLN n 5 250 SER n 5 251 SER n 5 252 ALA n 5 253 ASP n 5 254 LEU n 5 255 VAL n 5 256 PRO n 5 257 ARG n 5 258 GLY n 5 259 SER 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 ? ? ? mouse ? H2-Aa ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Drosophila Melanogaster' 7227 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? plasmid ? ? ? pRMHa-3 ? ? 2 1 sample ? ? ? mouse ? H2-Ab1 ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Drosophila Melanogaster' 7227 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? plasmid ? ? ? pRMHa-3 ? ? 4 1 sample ? ? ? mouse ? H2-Ab1 ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Drosophila Melanogaster' 7227 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? plasmid ? ? ? pRMHa-3 ? ? 5 1 sample ? ? ? mouse ? H2-Ab1 ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Drosophila Melanogaster' 7227 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? plasmid ? ? ? pRMHa-3 ? ? # _pdbx_entity_src_syn.entity_id 3 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num ? _pdbx_entity_src_syn.pdbx_end_seq_num ? _pdbx_entity_src_syn.organism_scientific 'Gallus gallus' _pdbx_entity_src_syn.organism_common_name bantam,chickens _pdbx_entity_src_syn.ncbi_taxonomy_id 9031 _pdbx_entity_src_syn.details ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP HA2D_MOUSE P04228 1 ;EDDIEADHVGFYGTTVYQSPGDIGQYTHEFDGDELFYVDLDKKKTVWRLPEFGQLILFEPQGGLQNIAAEKHNLGILTKR SNFTPATNEAPQATVFPKSPVLLGQPNTLICFVDNIFPPVINITWLRNSKSVTDGVYETSFLVNRDHSFHKLSYLTFIPS DDDIYDCKVEHWGLEEPVLKHW ; 24 ? 2 UNP Q31135_MOUSE Q31135 2 ;GDSERHFVHQFKGECYFTNGTQRIRLVTRYIYNREEYLRFDSDVGEYRAVTELGRHSAEYYNKQYLERTRAELDTACRHN YEETEVPTSLRRLEQPNVAISLSRTEALNHHNTLVCSVTDFYPAKIKVRWFRNGQEETVGVSSTQLIRNGDWTFQVLVML EMTPHQGEVYTCHVEHPSLKSPITVEW ; 28 ? 3 UNP LYSC_CHICK P00698 3 AAMKRHGLDNYRGYSLGN 28 ? 4 PDB 3MBE 3MBE 4 ;GMPVEQNPPALSLYEGADSGLRCNFSTTMKSVQWFQQNHRGRLITLFYLAQGTKENGRLKSTFNSKERYSTLHIKDAQLE DSGTYFCAAEDGGSGNKLIFGTGTLLSVKPNIQNPEPAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKCVL DMKAMDSKSNGAIAWSNQTSFTCQDIFKETNATYPSSDVPCDATLTEKSFETDMNLNFQNLSSADLVPR ; 1 ? 5 PDB 3MBE 3MBE 5 ;EAAVTQSPRSKVAVTGGKVTLSCHQTNNHDYMYWYRQDTGHGLRLIHYSYVADSTEKGDIPDGYKASRPSQENFSLILEL ASLSQTAVYFCASSWDRAGNTLYFGEGSRLIVVEDLRNVTPPKVSLFEPSKAEIANKQKATLVCLARGFFPDHVELSWWV NGKEVHSGVCTDPQAYKESNYSYSLSSRLRVSATFWHNPRNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRADC GITSASYHQSSADLVPRGS ; 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 3MBE A 1 ? 182 ? P04228 24 ? 205 ? -1 178 2 2 3MBE B 7 ? 193 ? Q31135 28 ? 214 ? 1 188 3 3 3MBE P 1 ? 18 ? P00698 28 ? 45 ? 10 27 4 1 3MBE E 1 ? 182 ? P04228 24 ? 205 ? -1 178 5 2 3MBE F 7 ? 193 ? Q31135 28 ? 214 ? 1 188 6 3 3MBE Q 1 ? 18 ? P00698 28 ? 45 ? 10 27 7 4 3MBE C 1 ? 229 ? 3MBE 1 ? 247 ? 1 247 8 4 3MBE G 1 ? 229 ? 3MBE 1 ? 247 ? 1 247 9 5 3MBE D 1 ? 259 ? 3MBE 1 ? 273 ? 1 273 10 5 3MBE H 1 ? 259 ? 3MBE 1 ? 273 ? 1 273 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3MBE SER A 183 ? UNP P04228 ? ? 'EXPRESSION TAG' 179 1 1 3MBE SER A 184 ? UNP P04228 ? ? 'EXPRESSION TAG' 180 2 1 3MBE ALA A 185 ? UNP P04228 ? ? 'EXPRESSION TAG' 181 3 1 3MBE ASP A 186 ? UNP P04228 ? ? 'EXPRESSION TAG' 182 4 1 3MBE LEU A 187 ? UNP P04228 ? ? 'EXPRESSION TAG' 183 5 1 3MBE VAL A 188 ? UNP P04228 ? ? 'EXPRESSION TAG' 184 6 1 3MBE PRO A 189 ? UNP P04228 ? ? 'EXPRESSION TAG' 185 7 1 3MBE ARG A 190 ? UNP P04228 ? ? 'EXPRESSION TAG' 186 8 2 3MBE GLY B 1 ? UNP Q31135 ? ? 'EXPRESSION TAG' -5 9 2 3MBE SER B 2 ? UNP Q31135 ? ? 'EXPRESSION TAG' -4 10 2 3MBE GLY B 3 ? UNP Q31135 ? ? 'EXPRESSION TAG' -3 11 2 3MBE SER B 4 ? UNP Q31135 ? ? 'EXPRESSION TAG' -2 12 2 3MBE GLY B 5 ? UNP Q31135 ? ? 'EXPRESSION TAG' -1 13 2 3MBE SER B 6 ? UNP Q31135 ? ? 'EXPRESSION TAG' 0 14 2 3MBE SER B 194 ? UNP Q31135 ? ? 'EXPRESSION TAG' 189 15 2 3MBE SER B 195 ? UNP Q31135 ? ? 'EXPRESSION TAG' 190 16 2 3MBE ALA B 196 ? UNP Q31135 ? ? 'EXPRESSION TAG' 191 17 2 3MBE ASP B 197 ? UNP Q31135 ? ? 'EXPRESSION TAG' 192 18 2 3MBE LEU B 198 ? UNP Q31135 ? ? 'EXPRESSION TAG' 193 19 2 3MBE VAL B 199 ? UNP Q31135 ? ? 'EXPRESSION TAG' 194 20 2 3MBE PRO B 200 ? UNP Q31135 ? ? 'EXPRESSION TAG' 195 21 2 3MBE ARG B 201 ? UNP Q31135 ? ? 'EXPRESSION TAG' 196 22 3 3MBE GLY P 1 ? UNP P00698 ALA 28 CONFLICT 10 23 4 3MBE SER E 183 ? UNP P04228 ? ? 'EXPRESSION TAG' 179 24 4 3MBE SER E 184 ? UNP P04228 ? ? 'EXPRESSION TAG' 180 25 4 3MBE ALA E 185 ? UNP P04228 ? ? 'EXPRESSION TAG' 181 26 4 3MBE ASP E 186 ? UNP P04228 ? ? 'EXPRESSION TAG' 182 27 4 3MBE LEU E 187 ? UNP P04228 ? ? 'EXPRESSION TAG' 183 28 4 3MBE VAL E 188 ? UNP P04228 ? ? 'EXPRESSION TAG' 184 29 4 3MBE PRO E 189 ? UNP P04228 ? ? 'EXPRESSION TAG' 185 30 4 3MBE ARG E 190 ? UNP P04228 ? ? 'EXPRESSION TAG' 186 31 5 3MBE GLY F 1 ? UNP Q31135 ? ? 'EXPRESSION TAG' -5 32 5 3MBE SER F 2 ? UNP Q31135 ? ? 'EXPRESSION TAG' -4 33 5 3MBE GLY F 3 ? UNP Q31135 ? ? 'EXPRESSION TAG' -3 34 5 3MBE SER F 4 ? UNP Q31135 ? ? 'EXPRESSION TAG' -2 35 5 3MBE GLY F 5 ? UNP Q31135 ? ? 'EXPRESSION TAG' -1 36 5 3MBE SER F 6 ? UNP Q31135 ? ? 'EXPRESSION TAG' 0 37 5 3MBE SER F 194 ? UNP Q31135 ? ? 'EXPRESSION TAG' 189 38 5 3MBE SER F 195 ? UNP Q31135 ? ? 'EXPRESSION TAG' 190 39 5 3MBE ALA F 196 ? UNP Q31135 ? ? 'EXPRESSION TAG' 191 40 5 3MBE ASP F 197 ? UNP Q31135 ? ? 'EXPRESSION TAG' 192 41 5 3MBE LEU F 198 ? UNP Q31135 ? ? 'EXPRESSION TAG' 193 42 5 3MBE VAL F 199 ? UNP Q31135 ? ? 'EXPRESSION TAG' 194 43 5 3MBE PRO F 200 ? UNP Q31135 ? ? 'EXPRESSION TAG' 195 44 5 3MBE ARG F 201 ? UNP Q31135 ? ? 'EXPRESSION TAG' 196 45 6 3MBE GLY Q 1 ? UNP P00698 ALA 28 CONFLICT 10 46 # 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.crystals_number 1 _exptl.entry_id 3MBE _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 3.35 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 63.26 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.temp 295 _exptl_crystal_grow.pdbx_details '20% PEG4000, 0.2M K formate, 0.1M Na Cacodylate., pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 96 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2009-10-25 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'Double crystal cryo-cooled Si(111)' _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.07229 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 23-ID-B' _diffrn_source.pdbx_wavelength_list 1.07229 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 23-ID-B # _reflns.entry_id 3MBE _reflns.B_iso_Wilson_estimate 42.690 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I -3.000 _reflns.d_resolution_high 2.88 _reflns.d_resolution_low 48.26 _reflns.number_all 63068 _reflns.number_obs 43435 _reflns.percent_possible_obs 68.9 _reflns.pdbx_Rsym_value 0.1121 _reflns.pdbx_netI_over_sigmaI ? _reflns.pdbx_redundancy 1.99 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.88 _reflns_shell.d_res_low 2.98 _reflns_shell.percent_possible_obs ? _reflns_shell.percent_possible_all 26.4 _reflns_shell.meanI_over_sigI_obs 0.98 _reflns_shell.pdbx_Rsym_value 0.4319 _reflns_shell.pdbx_redundancy 0.35 _reflns_shell.number_unique_all 6028 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 3MBE _refine.ls_d_res_high 2.886 _refine.ls_d_res_low 48.261 _refine.pdbx_ls_sigma_F 1.42 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 54.660 _refine.ls_number_reflns_obs 34208 _refine.ls_number_reflns_all 63068 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.254 _refine.ls_R_factor_R_work 0.253 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.281 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 2.130 _refine.ls_number_reflns_R_free 727 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 71.833 _refine.solvent_model_param_bsol 21.937 _refine.solvent_model_param_ksol 0.294 _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -4.565 _refine.aniso_B[2][2] -2.063 _refine.aniso_B[3][3] 6.628 _refine.aniso_B[1][2] -0.000 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.540 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.000 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ;I-Ag7GPI282-292 (unpublished), PDB ENTRY 1MWA ; _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 193.57 _refine.B_iso_min 8.96 _refine.occupancy_max 1.00 _refine.occupancy_min 1.00 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12944 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 84 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 13028 _refine_hist.d_res_high 2.886 _refine_hist.d_res_low 48.261 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 13382 0.007 ? ? 'X-RAY DIFFRACTION' ? f_angle_d 18144 1.002 ? ? 'X-RAY DIFFRACTION' ? f_chiral_restr 1954 0.065 ? ? 'X-RAY DIFFRACTION' ? f_plane_restr 2350 0.004 ? ? 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 4804 21.066 ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 'X-RAY DIFFRACTION' 1 1 POSITIONAL D 1878 0.022 ? 1 ? ? ? 'X-RAY DIFFRACTION' 1 2 POSITIONAL H 1878 0.022 ? 2 ? ? ? 'X-RAY DIFFRACTION' 2 1 POSITIONAL C 1494 0.018 ? 3 ? ? ? 'X-RAY DIFFRACTION' 2 2 POSITIONAL G 1494 0.018 ? 4 ? ? ? 'X-RAY DIFFRACTION' 3 1 POSITIONAL A 1481 0.020 ? 5 ? ? ? 'X-RAY DIFFRACTION' 3 2 POSITIONAL E 1481 0.020 ? 6 ? ? ? 'X-RAY DIFFRACTION' 4 1 POSITIONAL B 1487 0.020 ? 7 ? ? ? 'X-RAY DIFFRACTION' 4 2 POSITIONAL F 1487 0.020 ? 8 ? ? ? 'X-RAY DIFFRACTION' 5 1 POSITIONAL P 132 0.020 ? 9 ? ? ? 'X-RAY DIFFRACTION' 5 2 POSITIONAL Q 132 0.020 ? 10 ? ? ? 'X-RAY DIFFRACTION' 6 1 POSITIONAL A 14 0.013 ? 11 ? ? ? 'X-RAY DIFFRACTION' 6 2 POSITIONAL E 14 0.013 ? 12 ? ? ? 'X-RAY DIFFRACTION' 7 1 POSITIONAL D 28 0.015 ? 13 ? ? ? 'X-RAY DIFFRACTION' 7 2 POSITIONAL H 28 0.015 ? 14 ? ? ? # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id 2.886 3.108 5 6.000 670 . 0.373 0.421 . 10 . 680 680 . 'X-RAY DIFFRACTION' 3.108 3.421 5 19.000 2314 . 0.320 0.382 . 62 . 2376 2376 . 'X-RAY DIFFRACTION' 3.421 3.916 5 50.000 6035 . 0.292 0.291 . 142 . 6177 6177 . 'X-RAY DIFFRACTION' 3.916 4.933 5 96.000 11762 . 0.237 0.272 . 238 . 12000 12000 . 'X-RAY DIFFRACTION' 4.933 48.268 5 100.000 12700 . 0.240 0.268 . 275 . 12975 12975 . 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 D 1 2 H 2 1 C 2 2 G 3 1 A 3 2 E 4 1 B 4 2 F 5 1 P 5 2 Q 6 1 A 6 2 E 7 1 D 7 2 H # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 ? D 3 D 252 'chain D and (resseq 3:252 )' ? ? ? ? ? ? ? ? 1 2 1 ? H 3 H 252 'chain H and (resseq 3:252 )' ? ? ? ? ? ? ? ? 2 1 1 ? C 2 C 211 'chain C and (resseq 2:211 )' ? ? ? ? ? ? ? ? 2 2 1 ? G 2 G 211 'chain G and (resseq 2:211 )' ? ? ? ? ? ? ? ? 3 1 1 ? A 1 A 1 'chain A and (resseq 1B:182 )' ? ? ? ? ? ? ? ? 3 2 1 ? E 1 E 1 'chain E and (resseq 1B:182 )' ? ? ? ? ? ? ? ? 4 1 1 ? B 5 B 105 'chain B and (resseq 5:105 or resseq 112:189 )' ? ? ? ? ? ? ? ? 4 1 2 ? B 112 B 189 'chain B and (resseq 5:105 or resseq 112:189 )' ? ? ? ? ? ? ? ? 4 2 1 ? F 5 F 105 'chain F and (resseq 5:105 or resseq 112:189 )' ? ? ? ? ? ? ? ? 4 2 2 ? F 112 F 189 'chain F and (resseq 5:105 or resseq 112:189 )' ? ? ? ? ? ? ? ? 5 1 1 ? P 10 P 26 'chain P and (resseq 10:26 )' ? ? ? ? ? ? ? ? 5 2 1 ? Q 10 Q 26 'chain Q and (resseq 10:26 )' ? ? ? ? ? ? ? ? 6 1 1 ? A 300 A 300 'chain A and (resseq 300 )' ? ? ? ? ? ? ? ? 6 2 1 ? E 300 E 300 'chain E and (resseq 300 )' ? ? ? ? ? ? ? ? 7 1 1 ? D 300 D 301 'chain D and (resseq 300:301 )' ? ? ? ? ? ? ? ? 7 2 1 ? H 300 H 301 'chain H and (resseq 300:301 )' ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? # _struct.entry_id 3MBE _struct.title 'TCR 21.30 in complex with MHC class II I-Ag7HEL(11-27)' _struct.pdbx_descriptor 'MHC CLASS II H2-IAg7 ALPHA CHAIN, MHC CLASS II H2-IAg7 BETA CHAIN, peptide HEL 11-27, TCR 21.3 alpha chain, TCR 21.3 beta chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3MBE _struct_keywords.text 'T cell receptor, Histocompatability antigen, MHC class II, I-Ag7, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords '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 5 ? F N N 1 ? G N N 2 ? H N N 3 ? I N N 4 ? J N N 5 ? K N N 6 ? L N N 6 ? M N N 6 ? N N N 6 ? O N N 6 ? P N N 6 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 GLU A 51 ? ILE A 56 ? GLU A 47 ILE A 52 1 ? 6 HELX_P HELX_P2 2 PRO A 60 ? SER A 81 ? PRO A 56 SER A 77 1 ? 22 HELX_P HELX_P3 3 THR B 57 ? ARG B 61 ? THR B 51 ARG B 55 5 ? 5 HELX_P HELX_P4 4 HIS B 62 ? ALA B 82 ? HIS B 56 ALA B 78 1 ? 21 HELX_P HELX_P5 5 ALA B 82 ? GLU B 91 ? ALA B 78 GLU B 87 1 ? 10 HELX_P HELX_P6 6 ASP E 115 ? VAL E 119 ? ASP D 129 VAL D 133 5 ? 5 HELX_P HELX_P7 7 SER E 130 ? GLN E 138 ? SER D 144 GLN D 152 1 ? 9 HELX_P HELX_P8 8 ALA E 193 ? ASN E 198 ? ALA D 207 ASN D 212 1 ? 6 HELX_P HELX_P9 9 GLU F 51 ? ILE F 56 ? GLU E 47 ILE E 52 1 ? 6 HELX_P HELX_P10 10 PRO F 60 ? SER F 81 ? PRO E 56 SER E 77 1 ? 22 HELX_P HELX_P11 11 THR G 57 ? ARG G 61 ? THR F 51 ARG F 55 5 ? 5 HELX_P HELX_P12 12 HIS G 62 ? ALA G 82 ? HIS F 56 ALA F 78 1 ? 21 HELX_P HELX_P13 13 ALA G 82 ? GLU G 91 ? ALA F 78 GLU F 87 1 ? 10 HELX_P HELX_P14 14 ASP J 115 ? VAL J 119 ? ASP H 129 VAL H 133 5 ? 5 HELX_P HELX_P15 15 SER J 130 ? GLN J 138 ? SER H 144 GLN H 152 1 ? 9 HELX_P HELX_P16 16 ALA J 193 ? ASN J 198 ? ALA H 207 ASN H 212 1 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 111 SG ? ? ? 1_555 A CYS 167 SG ? ? A CYS 107 A CYS 163 1_555 ? ? ? ? ? ? ? 2.033 ? disulf2 disulf ? ? B CYS 21 SG ? ? ? 1_555 B CYS 83 SG ? ? B CYS 15 B CYS 79 1_555 ? ? ? ? ? ? ? 2.019 ? disulf3 disulf ? ? B CYS 122 SG ? ? ? 1_555 B CYS 178 SG ? ? B CYS 117 B CYS 173 1_555 ? ? ? ? ? ? ? 2.044 ? disulf4 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 87 SG ? ? C CYS 23 C CYS 104 1_555 ? ? ? ? ? ? ? 2.044 ? disulf5 disulf ? ? D CYS 133 SG ? ? ? 1_555 D CYS 183 SG ? ? C CYS 151 C CYS 201 1_555 ? ? ? ? ? ? ? 2.048 ? disulf6 disulf ? ? D CYS 158 SG ? ? ? 1_555 E CYS 170 SG ? ? C CYS 176 D CYS 184 1_555 ? ? ? ? ? ? ? 2.046 ? disulf7 disulf ? ? E CYS 23 SG ? ? ? 1_555 E CYS 91 SG ? ? D CYS 23 D CYS 104 1_555 ? ? ? ? ? ? ? 2.013 ? disulf8 disulf ? ? E CYS 144 SG ? ? ? 1_555 E CYS 205 SG ? ? D CYS 158 D CYS 219 1_555 ? ? ? ? ? ? ? 2.068 ? disulf9 disulf ? ? F CYS 111 SG ? ? ? 1_555 F CYS 167 SG ? ? E CYS 107 E CYS 163 1_555 ? ? ? ? ? ? ? 2.045 ? disulf10 disulf ? ? G CYS 21 SG ? ? ? 1_555 G CYS 83 SG ? ? F CYS 15 F CYS 79 1_555 ? ? ? ? ? ? ? 2.041 ? disulf11 disulf ? ? G CYS 122 SG ? ? ? 1_555 G CYS 178 SG ? ? F CYS 117 F CYS 173 1_555 ? ? ? ? ? ? ? 2.039 ? disulf12 disulf ? ? I CYS 23 SG ? ? ? 1_555 I CYS 87 SG ? ? G CYS 23 G CYS 104 1_555 ? ? ? ? ? ? ? 2.038 ? disulf13 disulf ? ? I CYS 133 SG ? ? ? 1_555 I CYS 183 SG ? ? G CYS 151 G CYS 201 1_555 ? ? ? ? ? ? ? 2.052 ? disulf14 disulf ? ? I CYS 158 SG ? ? ? 1_555 J CYS 170 SG ? ? G CYS 176 H CYS 184 1_555 ? ? ? ? ? ? ? 2.061 ? disulf15 disulf ? ? J CYS 23 SG ? ? ? 1_555 J CYS 91 SG ? ? H CYS 23 H CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? disulf16 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 205 SG ? ? H CYS 158 H CYS 219 1_555 ? ? ? ? ? ? ? 2.072 ? covale1 covale ? ? A ASN 122 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 118 A NAG 300 1_555 ? ? ? ? ? ? ? 1.445 ? covale2 covale ? ? F ASN 122 ND2 ? ? ? 1_555 N NAG . C1 ? ? E ASN 118 E NAG 300 1_555 ? ? ? ? ? ? ? 1.451 ? covale3 covale ? ? L NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? D NAG 300 D NAG 301 1_555 ? ? ? ? ? ? ? 1.453 ? covale4 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? H NAG 300 H NAG 301 1_555 ? ? ? ? ? ? ? 1.458 ? covale5 covale ? ? J ASN 229 ND2 ? ? ? 1_555 O NAG . C1 ? ? H ASN 243 H NAG 300 1_555 ? ? ? ? ? ? ? 1.473 ? covale6 covale ? ? E ASN 229 ND2 ? ? ? 1_555 L NAG . C1 ? ? D ASN 243 D NAG 300 1_555 ? ? ? ? ? ? ? 1.474 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 19 A . ? SER 15 A PRO 20 A ? PRO 16 A 1 0.71 2 PHE 117 A . ? PHE 113 A PRO 118 A ? PRO 114 A 1 1.41 3 TYR 128 B . ? TYR 123 B PRO 129 B ? PRO 124 B 1 1.37 4 ASN 7 D . ? ASN 7 C PRO 8 D ? PRO 8 C 1 2.49 5 SER 7 E . ? SER 7 D PRO 8 E ? PRO 8 D 1 1.36 6 TRP 95 E . ? TRP 108 D ASP 96 E ? ASP 109 D 1 -5.40 7 ALA 98 E . ? ALA 112 D GLY 99 E ? GLY 113 D 1 -2.38 8 PHE 150 E . ? PHE 164 D PRO 151 E ? PRO 165 D 1 5.69 9 SER 19 F . ? SER 15 E PRO 20 F ? PRO 16 E 1 1.14 10 PHE 117 F . ? PHE 113 E PRO 118 F ? PRO 114 E 1 1.72 11 TYR 128 G . ? TYR 123 F PRO 129 G ? PRO 124 F 1 0.74 12 ASN 7 I . ? ASN 7 G PRO 8 I ? PRO 8 G 1 1.63 13 SER 7 J . ? SER 7 H PRO 8 J ? PRO 8 H 1 1.64 14 TRP 95 J . ? TRP 108 H ASP 96 J ? ASP 109 H 1 -6.93 15 ALA 98 J . ? ALA 112 H GLY 99 J ? GLY 113 H 1 -2.59 16 PHE 150 J . ? PHE 164 H PRO 151 J ? PRO 165 H 1 5.78 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 5 ? C ? 2 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 4 ? H ? 2 ? I ? 4 ? J ? 5 ? K ? 2 ? L ? 4 ? M ? 4 ? N ? 4 ? O ? 2 ? P ? 5 ? Q ? 4 ? R ? 4 ? S ? 6 ? T ? 5 ? U ? 2 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 2 ? AA ? 4 ? AB ? 5 ? AC ? 2 ? AD ? 4 ? AE ? 4 ? AF ? 4 ? AG ? 3 ? AH ? 5 ? AI ? 4 ? AJ ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel C 1 2 ? parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel K 1 2 ? parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel U 1 2 ? parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 HIS A 8 ? GLY A 10 ? HIS A 4 GLY A 6 A 2 PHE B 13 ? THR B 24 ? PHE B 7 THR B 18 A 3 THR A 15 ? SER A 19 ? THR A 11 SER A 15 A 4 ILE A 23 ? PHE A 30 ? ILE A 19 PHE A 26 A 5 ASP A 33 ? ASP A 39 ? ASP A 29 ASP A 35 A 6 LYS A 44 ? TRP A 47 ? LYS A 40 TRP A 43 B 1 HIS A 8 ? GLY A 10 ? HIS A 4 GLY A 6 B 2 PHE B 13 ? THR B 24 ? PHE B 7 THR B 18 B 3 ARG B 29 ? TYR B 38 ? ARG B 23 TYR B 32 B 4 GLU B 41 ? ASP B 47 ? GLU B 35 ASP B 41 B 5 GLU B 52 ? TYR B 53 ? GLU B 46 TYR B 47 C 1 LEU A 57 ? PHE A 58 ? LEU A 53 PHE A 54 C 2 LYS C 4 ? ARG C 5 ? LYS P 13 ARG P 14 D 1 GLN A 92 ? PRO A 97 ? GLN A 88 PRO A 93 D 2 ASN A 107 ? ILE A 116 ? ASN A 103 ILE A 112 D 3 PHE A 149 ? PHE A 157 ? PHE A 145 PHE A 153 D 4 VAL A 136 ? GLU A 138 ? VAL A 132 GLU A 134 E 1 GLN A 92 ? PRO A 97 ? GLN A 88 PRO A 93 E 2 ASN A 107 ? ILE A 116 ? ASN A 103 ILE A 112 E 3 PHE A 149 ? PHE A 157 ? PHE A 145 PHE A 153 E 4 LEU A 142 ? VAL A 143 ? LEU A 138 VAL A 139 F 1 LYS A 130 ? SER A 131 ? LYS A 126 SER A 127 F 2 ASN A 122 ? ARG A 127 ? ASN A 118 ARG A 123 F 3 TYR A 165 ? GLU A 170 ? TYR A 161 GLU A 166 F 4 VAL A 178 ? TRP A 182 ? VAL A 174 TRP A 178 G 1 ASN B 103 ? ILE B 106 ? ASN B 98 ILE B 101 G 2 CYS B 122 ? THR B 125 ? CYS B 117 THR B 120 G 3 PHE B 160 ? VAL B 164 ? PHE B 155 VAL B 159 G 4 ILE B 153 ? ARG B 154 ? ILE B 148 ARG B 149 H 1 ASN B 118 ? THR B 119 ? ASN B 113 THR B 114 H 2 GLU B 167 ? MET B 168 ? GLU B 162 MET B 163 I 1 GLN B 141 ? GLU B 143 ? GLN B 136 GLU B 138 I 2 LYS B 133 ? ARG B 138 ? LYS B 128 ARG B 133 I 3 TYR B 176 ? GLU B 181 ? TYR B 171 GLU B 176 I 4 ILE B 189 ? TRP B 193 ? ILE B 184 TRP B 188 J 1 VAL D 4 ? ASN D 7 ? VAL C 4 ASN C 7 J 2 SER D 19 ? PHE D 25 ? SER C 19 PHE C 25 J 3 TYR D 69 ? ILE D 74 ? TYR C 86 ILE C 91 J 4 LEU D 59 ? ASN D 64 ? LEU C 79 ASN C 84 J 5 GLY D 52 ? ASN D 56 ? GLY C 65 ASN C 69 K 1 ALA D 10 ? TYR D 14 ? ALA C 10 TYR C 14 K 2 LEU D 105 ? LYS D 109 ? LEU C 123 LYS C 127 L 1 PHE D 47 ? LEU D 49 ? PHE C 54 LEU C 56 L 2 VAL D 32 ? GLN D 37 ? VAL C 39 GLN C 44 L 3 THR D 84 ? GLU D 90 ? THR C 101 GLU C 107 L 4 LEU D 98 ? PHE D 100 ? LEU C 116 PHE C 118 M 1 ALA D 118 ? LYS D 123 ? ALA C 136 LYS C 141 M 2 THR D 131 ? THR D 136 ? THR C 149 THR C 154 M 3 GLY D 171 ? SER D 176 ? GLY C 189 SER C 194 M 4 THR D 152 ? ILE D 154 ? THR C 170 ILE C 172 N 1 THR E 5 ? SER E 7 ? THR D 5 SER D 7 N 2 VAL E 19 ? HIS E 24 ? VAL D 19 HIS D 24 N 3 SER E 75 ? LEU E 78 ? SER D 88 LEU D 91 N 4 LYS E 65 ? SER E 67 ? LYS D 77 SER D 79 O 1 SER E 10 ? VAL E 14 ? SER D 10 VAL D 14 O 2 ARG E 109 ? VAL E 113 ? ARG D 123 VAL D 127 P 1 SER E 54 ? LYS E 57 ? SER D 65 LYS D 68 P 2 LEU E 43 ? VAL E 51 ? LEU D 50 VAL D 58 P 3 TYR E 31 ? GLN E 37 ? TYR D 38 GLN D 44 P 4 CYS E 91 ? SER E 94 ? CYS D 104 SER D 107 P 5 TYR E 103 ? PHE E 104 ? TYR D 117 PHE D 118 Q 1 LYS E 123 ? PHE E 127 ? LYS D 137 PHE D 141 Q 2 LYS E 139 ? PHE E 149 ? LYS D 153 PHE D 163 Q 3 TYR E 183 ? SER E 192 ? TYR D 197 SER D 206 Q 4 VAL E 169 ? THR E 171 ? VAL D 183 THR D 185 R 1 LYS E 163 ? VAL E 165 ? LYS D 177 VAL D 179 R 2 VAL E 154 ? VAL E 160 ? VAL D 168 VAL D 174 R 3 HIS E 202 ? PHE E 209 ? HIS D 216 PHE D 223 R 4 GLN E 228 ? TRP E 235 ? GLN D 242 TRP D 249 S 1 HIS F 8 ? GLY F 10 ? HIS E 4 GLY E 6 S 2 PHE G 13 ? PHE G 23 ? PHE F 7 PHE F 17 S 3 THR F 15 ? SER F 19 ? THR E 11 SER E 15 S 4 ILE F 23 ? PHE F 30 ? ILE E 19 PHE E 26 S 5 ASP F 33 ? ASP F 39 ? ASP E 29 ASP E 35 S 6 LYS F 44 ? TRP F 47 ? LYS E 40 TRP E 43 T 1 HIS F 8 ? GLY F 10 ? HIS E 4 GLY E 6 T 2 PHE G 13 ? PHE G 23 ? PHE F 7 PHE F 17 T 3 ILE G 30 ? TYR G 38 ? ILE F 24 TYR F 32 T 4 GLU G 41 ? ASP G 47 ? GLU F 35 ASP F 41 T 5 GLU G 52 ? TYR G 53 ? GLU F 46 TYR F 47 U 1 LEU F 57 ? PHE F 58 ? LEU E 53 PHE E 54 U 2 LYS H 4 ? ARG H 5 ? LYS Q 13 ARG Q 14 V 1 GLN F 92 ? PRO F 97 ? GLN E 88 PRO E 93 V 2 ASN F 107 ? ILE F 116 ? ASN E 103 ILE E 112 V 3 PHE F 149 ? PHE F 157 ? PHE E 145 PHE E 153 V 4 VAL F 136 ? GLU F 138 ? VAL E 132 GLU E 134 W 1 GLN F 92 ? PRO F 97 ? GLN E 88 PRO E 93 W 2 ASN F 107 ? ILE F 116 ? ASN E 103 ILE E 112 W 3 PHE F 149 ? PHE F 157 ? PHE E 145 PHE E 153 W 4 LEU F 142 ? VAL F 143 ? LEU E 138 VAL E 139 X 1 LYS F 130 ? SER F 131 ? LYS E 126 SER E 127 X 2 ASN F 122 ? ARG F 127 ? ASN E 118 ARG E 123 X 3 TYR F 165 ? GLU F 170 ? TYR E 161 GLU E 166 X 4 VAL F 178 ? TRP F 182 ? VAL E 174 TRP E 178 Y 1 ASN G 103 ? ILE G 106 ? ASN F 98 ILE F 101 Y 2 CYS G 122 ? THR G 125 ? CYS F 117 THR F 120 Y 3 PHE G 160 ? VAL G 164 ? PHE F 155 VAL F 159 Y 4 ILE G 153 ? ARG G 154 ? ILE F 148 ARG F 149 Z 1 ASN G 118 ? THR G 119 ? ASN F 113 THR F 114 Z 2 GLU G 167 ? MET G 168 ? GLU F 162 MET F 163 AA 1 GLN G 141 ? GLU G 143 ? GLN F 136 GLU F 138 AA 2 LYS G 133 ? ARG G 138 ? LYS F 128 ARG F 133 AA 3 TYR G 176 ? GLU G 181 ? TYR F 171 GLU F 176 AA 4 ILE G 189 ? TRP G 193 ? ILE F 184 TRP F 188 AB 1 VAL I 4 ? ASN I 7 ? VAL G 4 ASN G 7 AB 2 SER I 19 ? PHE I 25 ? SER G 19 PHE G 25 AB 3 TYR I 69 ? ILE I 74 ? TYR G 86 ILE G 91 AB 4 LEU I 59 ? ASN I 64 ? LEU G 79 ASN G 84 AB 5 GLY I 52 ? ASN I 56 ? GLY G 65 ASN G 69 AC 1 ALA I 10 ? TYR I 14 ? ALA G 10 TYR G 14 AC 2 LEU I 105 ? LYS I 109 ? LEU G 123 LYS G 127 AD 1 PHE I 47 ? LEU I 49 ? PHE G 54 LEU G 56 AD 2 VAL I 32 ? GLN I 37 ? VAL G 39 GLN G 44 AD 3 THR I 84 ? GLU I 90 ? THR G 101 GLU G 107 AD 4 LEU I 98 ? PHE I 100 ? LEU G 116 PHE G 118 AE 1 ALA I 118 ? LYS I 123 ? ALA G 136 LYS G 141 AE 2 THR I 131 ? THR I 136 ? THR G 149 THR G 154 AE 3 GLY I 171 ? SER I 176 ? GLY G 189 SER G 194 AE 4 THR I 152 ? ILE I 154 ? THR G 170 ILE G 172 AF 1 THR J 5 ? SER J 7 ? THR H 5 SER H 7 AF 2 VAL J 19 ? HIS J 24 ? VAL H 19 HIS H 24 AF 3 SER J 75 ? LEU J 78 ? SER H 88 LEU H 91 AF 4 LYS J 65 ? SER J 67 ? LYS H 77 SER H 79 AG 1 SER J 10 ? VAL J 14 ? SER H 10 VAL H 14 AG 2 ARG J 109 ? VAL J 113 ? ARG H 123 VAL H 127 AG 3 ALA J 87 ? VAL J 88 ? ALA H 100 VAL H 101 AH 1 SER J 54 ? LYS J 57 ? SER H 65 LYS H 68 AH 2 LEU J 43 ? VAL J 51 ? LEU H 50 VAL H 58 AH 3 TYR J 31 ? GLN J 37 ? TYR H 38 GLN H 44 AH 4 CYS J 91 ? SER J 94 ? CYS H 104 SER H 107 AH 5 TYR J 103 ? PHE J 104 ? TYR H 117 PHE H 118 AI 1 LYS J 123 ? PHE J 127 ? LYS H 137 PHE H 141 AI 2 LYS J 139 ? PHE J 149 ? LYS H 153 PHE H 163 AI 3 TYR J 183 ? SER J 192 ? TYR H 197 SER H 206 AI 4 VAL J 169 ? THR J 171 ? VAL H 183 THR H 185 AJ 1 LYS J 163 ? VAL J 165 ? LYS H 177 VAL H 179 AJ 2 VAL J 154 ? VAL J 160 ? VAL H 168 VAL H 174 AJ 3 HIS J 202 ? PHE J 209 ? HIS H 216 PHE H 223 AJ 4 GLN J 228 ? TRP J 235 ? GLN H 242 TRP H 249 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N GLY A 10 ? N GLY A 6 O CYS B 21 ? O CYS B 15 A 2 3 O HIS B 15 ? O HIS B 9 N TYR A 17 ? N TYR A 13 A 3 4 N VAL A 16 ? N VAL A 12 O GLN A 25 ? O GLN A 21 A 4 5 N HIS A 28 ? N HIS A 24 O LEU A 35 ? O LEU A 31 A 5 6 N ASP A 39 ? N ASP A 35 O LYS A 44 ? O LYS A 40 B 1 2 N GLY A 10 ? N GLY A 6 O CYS B 21 ? O CYS B 15 B 2 3 N TYR B 22 ? N TYR B 16 O ARG B 31 ? O ARG B 25 B 3 4 N TYR B 38 ? N TYR B 32 O GLU B 41 ? O GLU B 35 B 4 5 N ASP B 47 ? N ASP B 41 O GLU B 52 ? O GLU B 46 C 1 2 N LEU A 57 ? N LEU A 53 O ARG C 5 ? O ARG P 14 D 1 2 N PHE A 96 ? N PHE A 92 O ILE A 110 ? O ILE A 106 D 2 3 N LEU A 109 ? N LEU A 105 O LEU A 155 ? O LEU A 151 D 3 4 O TYR A 154 ? O TYR A 150 N TYR A 137 ? N TYR A 133 E 1 2 N PHE A 96 ? N PHE A 92 O ILE A 110 ? O ILE A 106 E 2 3 N LEU A 109 ? N LEU A 105 O LEU A 155 ? O LEU A 151 E 3 4 O HIS A 150 ? O HIS A 146 N LEU A 142 ? N LEU A 138 F 1 2 O LYS A 130 ? O LYS A 126 N ARG A 127 ? N ARG A 123 F 2 3 N LEU A 126 ? N LEU A 122 O ASP A 166 ? O ASP A 162 F 3 4 N TYR A 165 ? N TYR A 161 O TRP A 182 ? O TRP A 178 G 1 2 N ALA B 105 ? N ALA B 100 O SER B 123 ? O SER B 118 G 2 3 N VAL B 124 ? N VAL B 119 O VAL B 162 ? O VAL B 157 G 3 4 O GLN B 161 ? O GLN B 156 N ILE B 153 ? N ILE B 148 H 1 2 N ASN B 118 ? N ASN B 113 O MET B 168 ? O MET B 163 I 1 2 O GLN B 141 ? O GLN B 136 N ARG B 138 ? N ARG B 133 I 2 3 N ARG B 135 ? N ARG B 130 O HIS B 179 ? O HIS B 174 I 3 4 N VAL B 180 ? N VAL B 175 O ILE B 189 ? O ILE B 184 J 1 2 N ASN D 7 ? N ASN C 7 O ARG D 22 ? O ARG C 22 J 2 3 N SER D 19 ? N SER C 19 O ILE D 74 ? O ILE C 91 J 3 4 O HIS D 73 ? O HIS C 90 N LYS D 60 ? N LYS C 80 J 4 5 O LEU D 59 ? O LEU C 79 N ASN D 56 ? N ASN C 69 K 1 2 N LEU D 13 ? N LEU C 13 O LYS D 109 ? O LYS C 127 L 1 2 O LEU D 49 ? O LEU C 56 N VAL D 32 ? N VAL C 39 L 2 3 N PHE D 35 ? N PHE C 42 O PHE D 86 ? O PHE C 103 L 3 4 N ALA D 89 ? N ALA C 106 O ILE D 99 ? O ILE C 117 M 1 2 N LEU D 122 ? N LEU C 140 O LEU D 132 ? O LEU C 150 M 2 3 N CYS D 133 ? N CYS C 151 O ALA D 174 ? O ALA C 192 M 3 4 O TRP D 175 ? O TRP C 193 N PHE D 153 ? N PHE C 171 N 1 2 N SER E 7 ? N SER D 7 O SER E 22 ? O SER D 22 N 2 3 N LEU E 21 ? N LEU D 21 O LEU E 76 ? O LEU D 89 N 3 4 O SER E 75 ? O SER D 88 N SER E 67 ? N SER D 79 O 1 2 N ALA E 13 ? N ALA D 13 O ILE E 111 ? O ILE D 125 P 1 2 O GLU E 56 ? O GLU D 67 N TYR E 48 ? N TYR D 55 P 2 3 O HIS E 47 ? O HIS D 54 N TRP E 34 ? N TRP D 41 P 3 4 N TYR E 33 ? N TYR D 40 O ALA E 92 ? O ALA D 105 P 4 5 N SER E 93 ? N SER D 106 O TYR E 103 ? O TYR D 117 Q 1 2 N PHE E 127 ? N PHE D 141 O VAL E 143 ? O VAL D 157 Q 2 3 N ALA E 140 ? N ALA D 154 O VAL E 191 ? O VAL D 205 Q 3 4 O ARG E 188 ? O ARG D 202 N CYS E 170 ? N CYS D 184 R 1 2 O VAL E 165 ? O VAL D 179 N TRP E 158 ? N TRP D 172 R 2 3 N SER E 157 ? N SER D 171 O GLN E 206 ? O GLN D 220 R 3 4 N PHE E 203 ? N PHE D 217 O ALA E 234 ? O ALA D 248 S 1 2 N GLY F 10 ? N GLY E 6 O CYS G 21 ? O CYS F 15 S 2 3 O HIS G 15 ? O HIS F 9 N TYR F 17 ? N TYR E 13 S 3 4 N VAL F 16 ? N VAL E 12 O GLN F 25 ? O GLN E 21 S 4 5 N HIS F 28 ? N HIS E 24 O LEU F 35 ? O LEU E 31 S 5 6 N ASP F 39 ? N ASP E 35 O LYS F 44 ? O LYS E 40 T 1 2 N GLY F 10 ? N GLY E 6 O CYS G 21 ? O CYS F 15 T 2 3 N TYR G 22 ? N TYR F 16 O ARG G 31 ? O ARG F 25 T 3 4 N TYR G 38 ? N TYR F 32 O GLU G 41 ? O GLU F 35 T 4 5 N ASP G 47 ? N ASP F 41 O GLU G 52 ? O GLU F 46 U 1 2 N LEU F 57 ? N LEU E 53 O ARG H 5 ? O ARG Q 14 V 1 2 N PHE F 96 ? N PHE E 92 O ILE F 110 ? O ILE E 106 V 2 3 N LEU F 109 ? N LEU E 105 O LEU F 155 ? O LEU E 151 V 3 4 O TYR F 154 ? O TYR E 150 N TYR F 137 ? N TYR E 133 W 1 2 N PHE F 96 ? N PHE E 92 O ILE F 110 ? O ILE E 106 W 2 3 N LEU F 109 ? N LEU E 105 O LEU F 155 ? O LEU E 151 W 3 4 O HIS F 150 ? O HIS E 146 N LEU F 142 ? N LEU E 138 X 1 2 O LYS F 130 ? O LYS E 126 N ARG F 127 ? N ARG E 123 X 2 3 N LEU F 126 ? N LEU E 122 O ASP F 166 ? O ASP E 162 X 3 4 N TYR F 165 ? N TYR E 161 O TRP F 182 ? O TRP E 178 Y 1 2 N ALA G 105 ? N ALA F 100 O SER G 123 ? O SER F 118 Y 2 3 N VAL G 124 ? N VAL F 119 O VAL G 162 ? O VAL F 157 Y 3 4 O GLN G 161 ? O GLN F 156 N ILE G 153 ? N ILE F 148 Z 1 2 N ASN G 118 ? N ASN F 113 O MET G 168 ? O MET F 163 AA 1 2 O GLN G 141 ? O GLN F 136 N ARG G 138 ? N ARG F 133 AA 2 3 N ARG G 135 ? N ARG F 130 O HIS G 179 ? O HIS F 174 AA 3 4 N VAL G 180 ? N VAL F 175 O ILE G 189 ? O ILE F 184 AB 1 2 N ASN I 7 ? N ASN G 7 O ARG I 22 ? O ARG G 22 AB 2 3 N SER I 19 ? N SER G 19 O ILE I 74 ? O ILE G 91 AB 3 4 O HIS I 73 ? O HIS G 90 N LYS I 60 ? N LYS G 80 AB 4 5 O LEU I 59 ? O LEU G 79 N ASN I 56 ? N ASN G 69 AC 1 2 N LEU I 13 ? N LEU G 13 O LYS I 109 ? O LYS G 127 AD 1 2 O LEU I 49 ? O LEU G 56 N VAL I 32 ? N VAL G 39 AD 2 3 N PHE I 35 ? N PHE G 42 O PHE I 86 ? O PHE G 103 AD 3 4 N ALA I 89 ? N ALA G 106 O ILE I 99 ? O ILE G 117 AE 1 2 N LEU I 122 ? N LEU G 140 O LEU I 132 ? O LEU G 150 AE 2 3 N CYS I 133 ? N CYS G 151 O ALA I 174 ? O ALA G 192 AE 3 4 O TRP I 175 ? O TRP G 193 N PHE I 153 ? N PHE G 171 AF 1 2 N SER J 7 ? N SER H 7 O SER J 22 ? O SER H 22 AF 2 3 N LEU J 21 ? N LEU H 21 O LEU J 76 ? O LEU H 89 AF 3 4 O ILE J 77 ? O ILE H 90 N LYS J 65 ? N LYS H 77 AG 1 2 N ALA J 13 ? N ALA H 13 O ILE J 111 ? O ILE H 125 AG 2 3 O LEU J 110 ? O LEU H 124 N ALA J 87 ? N ALA H 100 AH 1 2 O GLU J 56 ? O GLU H 67 N TYR J 48 ? N TYR H 55 AH 2 3 O HIS J 47 ? O HIS H 54 N TRP J 34 ? N TRP H 41 AH 3 4 N TYR J 33 ? N TYR H 40 O ALA J 92 ? O ALA H 105 AH 4 5 N SER J 93 ? N SER H 106 O TYR J 103 ? O TYR H 117 AI 1 2 N PHE J 127 ? N PHE H 141 O VAL J 143 ? O VAL H 157 AI 2 3 N ALA J 140 ? N ALA H 154 O VAL J 191 ? O VAL H 205 AI 3 4 O ARG J 188 ? O ARG H 202 N CYS J 170 ? N CYS H 184 AJ 1 2 O VAL J 165 ? O VAL H 179 N TRP J 158 ? N TRP H 172 AJ 2 3 N SER J 157 ? N SER H 171 O GLN J 206 ? O GLN H 220 AJ 3 4 N VAL J 207 ? N VAL H 221 O ILE J 230 ? O ILE H 244 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 300' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D 300' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 301' AC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 300' AC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG H 300' AC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG H 301' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ASN A 122 ? ASN A 118 . ? 1_555 ? 2 AC1 3 GLU A 170 ? GLU A 166 . ? 1_555 ? 3 AC1 3 TRP A 172 ? TRP A 168 . ? 1_555 ? 4 AC2 5 TRP E 159 ? TRP D 173 . ? 1_555 ? 5 AC2 5 GLN E 208 ? GLN D 222 . ? 1_555 ? 6 AC2 5 THR E 227 ? THR D 241 . ? 1_555 ? 7 AC2 5 ASN E 229 ? ASN D 243 . ? 1_555 ? 8 AC2 5 NAG M . ? NAG D 301 . ? 1_555 ? 9 AC3 1 NAG L . ? NAG D 300 . ? 1_555 ? 10 AC4 3 ASN F 122 ? ASN E 118 . ? 1_555 ? 11 AC4 3 GLU F 170 ? GLU E 166 . ? 1_555 ? 12 AC4 3 TRP F 172 ? TRP E 168 . ? 1_555 ? 13 AC5 7 SER D 127 ? SER C 145 . ? 4_545 ? 14 AC5 7 GLN D 128 ? GLN C 146 . ? 4_545 ? 15 AC5 7 TRP J 159 ? TRP H 173 . ? 1_555 ? 16 AC5 7 GLN J 208 ? GLN H 222 . ? 1_555 ? 17 AC5 7 THR J 227 ? THR H 241 . ? 1_555 ? 18 AC5 7 ASN J 229 ? ASN H 243 . ? 1_555 ? 19 AC5 7 NAG P . ? NAG H 301 . ? 1_555 ? 20 AC6 1 NAG O . ? NAG H 300 . ? 1_555 ? # _atom_sites.entry_id 3MBE _atom_sites.fract_transf_matrix[1][1] 0.014822 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010061 _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] 0.002471 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASP A 1 3 B -23.700 15.288 -97.373 1.00 151.07 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 3 B -23.236 14.141 -96.603 1.00 149.40 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 3 B -21.737 14.253 -96.345 1.00 149.76 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 3 B -21.005 14.890 -97.108 1.00 151.41 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 3 B -23.558 12.830 -97.333 1.00 148.96 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 3 B -23.520 11.619 -96.412 1.00 147.03 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 3 B -23.015 10.559 -96.848 1.00 146.80 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 3 B -23.986 11.730 -95.254 1.00 145.80 ? 1 ASP A OD2 1 ATOM 9 N N . ILE A 1 4 A -21.284 13.631 -95.262 1.00 91.02 ? 1 ILE A N 1 ATOM 10 C CA . ILE A 1 4 A -19.865 13.640 -94.910 1.00 91.23 ? 1 ILE A CA 1 ATOM 11 C C . ILE A 1 4 A -19.084 12.519 -95.628 1.00 91.35 ? 1 ILE A C 1 ATOM 12 O O . ILE A 1 4 A -19.473 11.346 -95.615 1.00 90.22 ? 1 ILE A O 1 ATOM 13 C CB . ILE A 1 4 A -19.657 13.572 -93.372 1.00 89.71 ? 1 ILE A CB 1 ATOM 14 C CG1 . ILE A 1 4 A -20.589 14.554 -92.647 1.00 89.43 ? 1 ILE A CG1 1 ATOM 15 C CG2 . ILE A 1 4 A -18.196 13.838 -93.008 1.00 90.22 ? 1 ILE A CG2 1 ATOM 16 C CD1 . ILE A 1 4 A -22.025 14.094 -92.507 1.00 88.36 ? 1 ILE A CD1 1 ATOM 17 N N . GLU A 1 5 ? -17.980 12.896 -96.259 1.00 137.87 ? 1 GLU A N 1 ATOM 18 C CA . GLU A 1 5 ? -17.191 11.972 -97.058 1.00 138.29 ? 1 GLU A CA 1 ATOM 19 C C . GLU A 1 5 ? -16.151 11.281 -96.185 1.00 137.33 ? 1 GLU A C 1 ATOM 20 O O . GLU A 1 5 ? -15.589 11.898 -95.283 1.00 137.21 ? 1 GLU A O 1 ATOM 21 C CB . GLU A 1 5 ? -16.513 12.756 -98.173 1.00 140.48 ? 1 GLU A CB 1 ATOM 22 C CG . GLU A 1 5 ? -15.604 11.962 -99.066 1.00 141.22 ? 1 GLU A CG 1 ATOM 23 C CD . GLU A 1 5 ? -14.939 12.849 -100.105 1.00 143.51 ? 1 GLU A CD 1 ATOM 24 O OE1 . GLU A 1 5 ? -15.150 14.083 -100.057 1.00 144.47 ? 1 GLU A OE1 1 ATOM 25 O OE2 . GLU A 1 5 ? -14.213 12.320 -100.973 1.00 144.41 ? 1 GLU A OE2 1 ATOM 26 N N . ALA A 1 6 ? -15.896 10.003 -96.444 1.00 54.46 ? 2 ALA A N 1 ATOM 27 C CA . ALA A 1 6 ? -14.958 9.261 -95.610 1.00 53.52 ? 2 ALA A CA 1 ATOM 28 C C . ALA A 1 6 ? -14.711 7.839 -96.086 1.00 53.04 ? 2 ALA A C 1 ATOM 29 O O . ALA A 1 6 ? -15.462 7.297 -96.896 1.00 53.04 ? 2 ALA A O 1 ATOM 30 C CB . ALA A 1 6 ? -15.430 9.250 -94.162 1.00 51.86 ? 2 ALA A CB 1 ATOM 31 N N . ASP A 1 7 ? -13.646 7.243 -95.563 1.00 62.84 ? 3 ASP A N 1 ATOM 32 C CA . ASP A 1 7 ? -13.299 5.872 -95.894 1.00 62.36 ? 3 ASP A CA 1 ATOM 33 C C . ASP A 1 7 ? -14.376 4.935 -95.383 1.00 60.65 ? 3 ASP A C 1 ATOM 34 O O . ASP A 1 7 ? -14.888 4.102 -96.127 1.00 60.53 ? 3 ASP A O 1 ATOM 35 C CB . ASP A 1 7 ? -11.949 5.491 -95.284 1.00 62.29 ? 3 ASP A CB 1 ATOM 36 C CG . ASP A 1 7 ? -10.787 6.205 -95.949 1.00 64.16 ? 3 ASP A CG 1 ATOM 37 O OD1 . ASP A 1 7 ? -11.026 7.167 -96.712 1.00 65.47 ? 3 ASP A OD1 1 ATOM 38 O OD2 . ASP A 1 7 ? -9.629 5.809 -95.706 1.00 64.69 ? 3 ASP A OD2 1 ATOM 39 N N . HIS A 1 8 ? -14.720 5.082 -94.108 1.00 51.15 ? 4 HIS A N 1 ATOM 40 C CA . HIS A 1 8 ? -15.705 4.214 -93.477 1.00 49.54 ? 4 HIS A CA 1 ATOM 41 C C . HIS A 1 8 ? -16.639 4.971 -92.555 1.00 48.77 ? 4 HIS A C 1 ATOM 42 O O . HIS A 1 8 ? -16.299 6.032 -92.041 1.00 49.15 ? 4 HIS A O 1 ATOM 43 C CB . HIS A 1 8 ? -15.000 3.114 -92.696 1.00 48.53 ? 4 HIS A CB 1 ATOM 44 C CG . HIS A 1 8 ? -13.970 2.393 -93.495 1.00 49.32 ? 4 HIS A CG 1 ATOM 45 N ND1 . HIS A 1 8 ? -14.282 1.334 -94.318 1.00 49.26 ? 4 HIS A ND1 1 ATOM 46 C CD2 . HIS A 1 8 ? -12.640 2.602 -93.634 1.00 50.27 ? 4 HIS A CD2 1 ATOM 47 C CE1 . HIS A 1 8 ? -13.185 0.907 -94.912 1.00 50.10 ? 4 HIS A CE1 1 ATOM 48 N NE2 . HIS A 1 8 ? -12.174 1.661 -94.516 1.00 50.74 ? 4 HIS A NE2 1 ATOM 49 N N . VAL A 1 9 ? -17.827 4.416 -92.363 1.00 31.99 ? 5 VAL A N 1 ATOM 50 C CA . VAL A 1 9 ? -18.821 5.022 -91.489 1.00 31.19 ? 5 VAL A CA 1 ATOM 51 C C . VAL A 1 9 ? -19.422 3.995 -90.539 1.00 29.56 ? 5 VAL A C 1 ATOM 52 O O . VAL A 1 9 ? -19.992 2.998 -90.967 1.00 29.17 ? 5 VAL A O 1 ATOM 53 C CB . VAL A 1 9 ? -19.962 5.684 -92.286 1.00 31.86 ? 5 VAL A CB 1 ATOM 54 C CG1 . VAL A 1 9 ? -21.084 6.135 -91.357 1.00 30.92 ? 5 VAL A CG1 1 ATOM 55 C CG2 . VAL A 1 9 ? -19.433 6.858 -93.081 1.00 33.53 ? 5 VAL A CG2 1 ATOM 56 N N . GLY A 1 10 ? -19.299 4.247 -89.245 1.00 30.75 ? 6 GLY A N 1 ATOM 57 C CA . GLY A 1 10 ? -19.986 3.439 -88.264 1.00 29.29 ? 6 GLY A CA 1 ATOM 58 C C . GLY A 1 10 ? -21.338 4.044 -87.971 1.00 28.91 ? 6 GLY A C 1 ATOM 59 O O . GLY A 1 10 ? -21.532 5.240 -88.131 1.00 29.62 ? 6 GLY A O 1 ATOM 60 N N . PHE A 1 11 ? -22.280 3.220 -87.548 1.00 24.58 ? 7 PHE A N 1 ATOM 61 C CA . PHE A 1 11 ? -23.592 3.714 -87.189 1.00 24.19 ? 7 PHE A CA 1 ATOM 62 C C . PHE A 1 11 ? -24.004 3.118 -85.880 1.00 22.82 ? 7 PHE A C 1 ATOM 63 O O . PHE A 1 11 ? -25.125 2.648 -85.732 1.00 22.47 ? 7 PHE A O 1 ATOM 64 C CB . PHE A 1 11 ? -24.618 3.318 -88.230 1.00 24.55 ? 7 PHE A CB 1 ATOM 65 C CG . PHE A 1 11 ? -25.052 4.438 -89.098 1.00 25.70 ? 7 PHE A CG 1 ATOM 66 C CD1 . PHE A 1 11 ? -24.269 4.850 -90.149 1.00 26.97 ? 7 PHE A CD1 1 ATOM 67 C CD2 . PHE A 1 11 ? -26.251 5.074 -88.868 1.00 25.77 ? 7 PHE A CD2 1 ATOM 68 C CE1 . PHE A 1 11 ? -24.673 5.877 -90.958 1.00 28.13 ? 7 PHE A CE1 1 ATOM 69 C CE2 . PHE A 1 11 ? -26.666 6.105 -89.669 1.00 26.85 ? 7 PHE A CE2 1 ATOM 70 C CZ . PHE A 1 11 ? -25.881 6.511 -90.716 1.00 28.00 ? 7 PHE A CZ 1 ATOM 71 N N . TYR A 1 12 ? -23.083 3.134 -84.933 1.00 27.37 ? 8 TYR A N 1 ATOM 72 C CA . TYR A 1 12 ? -23.323 2.566 -83.626 1.00 26.12 ? 8 TYR A CA 1 ATOM 73 C C . TYR A 1 12 ? -24.486 3.280 -82.962 1.00 25.88 ? 8 TYR A C 1 ATOM 74 O O . TYR A 1 12 ? -24.780 4.418 -83.282 1.00 26.54 ? 8 TYR A O 1 ATOM 75 C CB . TYR A 1 12 ? -22.043 2.674 -82.812 1.00 25.93 ? 8 TYR A CB 1 ATOM 76 C CG . TYR A 1 12 ? -20.827 2.349 -83.657 1.00 26.74 ? 8 TYR A CG 1 ATOM 77 C CD1 . TYR A 1 12 ? -20.773 1.174 -84.406 1.00 26.82 ? 8 TYR A CD1 1 ATOM 78 C CD2 . TYR A 1 12 ? -19.745 3.213 -83.730 1.00 27.52 ? 8 TYR A CD2 1 ATOM 79 C CE1 . TYR A 1 12 ? -19.677 0.868 -85.195 1.00 27.61 ? 8 TYR A CE1 1 ATOM 80 C CE2 . TYR A 1 12 ? -18.641 2.907 -84.513 1.00 28.35 ? 8 TYR A CE2 1 ATOM 81 C CZ . TYR A 1 12 ? -18.616 1.734 -85.240 1.00 28.37 ? 8 TYR A CZ 1 ATOM 82 O OH . TYR A 1 12 ? -17.521 1.424 -86.009 1.00 29.22 ? 8 TYR A OH 1 ATOM 83 N N . GLY A 1 13 ? -25.184 2.598 -82.075 1.00 16.58 ? 9 GLY A N 1 ATOM 84 C CA . GLY A 1 13 ? -26.239 3.233 -81.313 1.00 16.44 ? 9 GLY A CA 1 ATOM 85 C C . GLY A 1 13 ? -27.541 3.560 -82.022 1.00 17.09 ? 9 GLY A C 1 ATOM 86 O O . GLY A 1 13 ? -28.487 3.978 -81.371 1.00 16.95 ? 9 GLY A O 1 ATOM 87 N N . THR A 1 14 ? -27.618 3.370 -83.331 1.00 38.92 ? 10 THR A N 1 ATOM 88 C CA . THR A 1 14 ? -28.845 3.716 -84.051 1.00 39.60 ? 10 THR A CA 1 ATOM 89 C C . THR A 1 14 ? -30.102 3.162 -83.394 1.00 39.14 ? 10 THR A C 1 ATOM 90 O O . THR A 1 14 ? -30.405 1.993 -83.514 1.00 38.86 ? 10 THR A O 1 ATOM 91 C CB . THR A 1 14 ? -28.818 3.242 -85.503 1.00 40.35 ? 10 THR A CB 1 ATOM 92 O OG1 . THR A 1 14 ? -27.822 3.970 -86.225 1.00 41.04 ? 10 THR A OG1 1 ATOM 93 C CG2 . THR A 1 14 ? -30.167 3.471 -86.156 1.00 40.99 ? 10 THR A CG2 1 ATOM 94 N N . THR A 1 15 ? -30.844 4.026 -82.722 1.00 26.81 ? 11 THR A N 1 ATOM 95 C CA . THR A 1 15 ? -32.048 3.650 -82.002 1.00 26.43 ? 11 THR A CA 1 ATOM 96 C C . THR A 1 15 ? -33.251 4.296 -82.635 1.00 27.18 ? 11 THR A C 1 ATOM 97 O O . THR A 1 15 ? -33.124 5.316 -83.266 1.00 27.89 ? 11 THR A O 1 ATOM 98 C CB . THR A 1 15 ? -31.995 4.191 -80.591 1.00 25.81 ? 11 THR A CB 1 ATOM 99 O OG1 . THR A 1 15 ? -30.749 3.831 -79.978 1.00 25.18 ? 11 THR A OG1 1 ATOM 100 C CG2 . THR A 1 15 ? -33.145 3.655 -79.788 1.00 25.39 ? 11 THR A CG2 1 ATOM 101 N N . VAL A 1 16 ? -34.429 3.725 -82.453 1.00 25.23 ? 12 VAL A N 1 ATOM 102 C CA . VAL A 1 16 ? -35.639 4.284 -83.036 1.00 25.94 ? 12 VAL A CA 1 ATOM 103 C C . VAL A 1 16 ? -36.823 3.833 -82.229 1.00 25.53 ? 12 VAL A C 1 ATOM 104 O O . VAL A 1 16 ? -36.993 2.642 -82.005 1.00 25.08 ? 12 VAL A O 1 ATOM 105 C CB . VAL A 1 16 ? -35.875 3.771 -84.462 1.00 26.65 ? 12 VAL A CB 1 ATOM 106 C CG1 . VAL A 1 16 ? -37.252 4.167 -84.922 1.00 27.28 ? 12 VAL A CG1 1 ATOM 107 C CG2 . VAL A 1 16 ? -34.813 4.289 -85.415 1.00 27.25 ? 12 VAL A CG2 1 ATOM 108 N N . TYR A 1 17 ? -37.653 4.769 -81.794 1.00 36.10 ? 13 TYR A N 1 ATOM 109 C CA . TYR A 1 17 ? -38.822 4.408 -81.004 1.00 35.77 ? 13 TYR A CA 1 ATOM 110 C C . TYR A 1 17 ? -40.053 5.127 -81.517 1.00 36.51 ? 13 TYR A C 1 ATOM 111 O O . TYR A 1 17 ? -39.948 6.194 -82.097 1.00 37.17 ? 13 TYR A O 1 ATOM 112 C CB . TYR A 1 17 ? -38.592 4.722 -79.529 1.00 35.05 ? 13 TYR A CB 1 ATOM 113 C CG . TYR A 1 17 ? -39.588 4.064 -78.596 1.00 34.59 ? 13 TYR A CG 1 ATOM 114 C CD1 . TYR A 1 17 ? -40.836 4.628 -78.368 1.00 34.88 ? 13 TYR A CD1 1 ATOM 115 C CD2 . TYR A 1 17 ? -39.271 2.890 -77.925 1.00 33.89 ? 13 TYR A CD2 1 ATOM 116 C CE1 . TYR A 1 17 ? -41.745 4.031 -77.513 1.00 34.49 ? 13 TYR A CE1 1 ATOM 117 C CE2 . TYR A 1 17 ? -40.165 2.295 -77.069 1.00 33.53 ? 13 TYR A CE2 1 ATOM 118 C CZ . TYR A 1 17 ? -41.402 2.865 -76.867 1.00 33.83 ? 13 TYR A CZ 1 ATOM 119 O OH . TYR A 1 17 ? -42.300 2.266 -76.009 1.00 33.50 ? 13 TYR A OH 1 ATOM 120 N N . GLN A 1 18 ? -41.223 4.543 -81.311 1.00 26.11 ? 14 GLN A N 1 ATOM 121 C CA . GLN A 1 18 ? -42.441 5.140 -81.819 1.00 26.82 ? 14 GLN A CA 1 ATOM 122 C C . GLN A 1 18 ? -43.616 4.755 -80.951 1.00 26.48 ? 14 GLN A C 1 ATOM 123 O O . GLN A 1 18 ? -43.571 3.768 -80.239 1.00 25.80 ? 14 GLN A O 1 ATOM 124 C CB . GLN A 1 18 ? -42.693 4.679 -83.253 1.00 27.53 ? 14 GLN A CB 1 ATOM 125 C CG . GLN A 1 18 ? -43.975 3.881 -83.432 1.00 27.64 ? 14 GLN A CG 1 ATOM 126 C CD . GLN A 1 18 ? -44.325 3.632 -84.893 1.00 28.47 ? 14 GLN A CD 1 ATOM 127 O OE1 . GLN A 1 18 ? -45.497 3.518 -85.248 1.00 28.89 ? 14 GLN A OE1 1 ATOM 128 N NE2 . GLN A 1 18 ? -43.308 3.549 -85.744 1.00 28.73 ? 14 GLN A NE2 1 ATOM 129 N N . SER A 1 19 ? -44.672 5.547 -81.010 1.00 46.07 ? 15 SER A N 1 ATOM 130 C CA . SER A 1 19 ? -45.902 5.223 -80.319 1.00 45.88 ? 15 SER A CA 1 ATOM 131 C C . SER A 1 19 ? -47.055 5.570 -81.239 1.00 46.74 ? 15 SER A C 1 ATOM 132 O O . SER A 1 19 ? -46.920 6.421 -82.107 1.00 47.47 ? 15 SER A O 1 ATOM 133 C CB . SER A 1 19 ? -46.015 6.023 -79.025 1.00 45.48 ? 15 SER A CB 1 ATOM 134 O OG . SER A 1 19 ? -46.317 7.376 -79.313 1.00 46.12 ? 15 SER A OG 1 ATOM 135 N N . PRO A 1 20 ? -48.205 4.921 -81.046 1.00 66.37 ? 16 PRO A N 1 ATOM 136 C CA . PRO A 1 20 ? -48.423 3.918 -80.004 1.00 65.58 ? 16 PRO A CA 1 ATOM 137 C C . PRO A 1 20 ? -47.819 2.568 -80.369 1.00 65.24 ? 16 PRO A C 1 ATOM 138 O O . PRO A 1 20 ? -47.143 2.449 -81.392 1.00 65.57 ? 16 PRO A O 1 ATOM 139 C CB . PRO A 1 20 ? -49.953 3.793 -79.958 1.00 65.89 ? 16 PRO A CB 1 ATOM 140 C CG . PRO A 1 20 ? -50.478 5.002 -80.710 1.00 66.77 ? 16 PRO A CG 1 ATOM 141 C CD . PRO A 1 20 ? -49.452 5.259 -81.745 1.00 67.16 ? 16 PRO A CD 1 ATOM 142 N N . GLY A 1 21 ? -48.067 1.568 -79.525 1.00 82.55 ? 17 GLY A N 1 ATOM 143 C CA . GLY A 1 21 ? -47.661 0.199 -79.797 1.00 82.25 ? 17 GLY A CA 1 ATOM 144 C C . GLY A 1 21 ? -46.329 -0.202 -79.195 1.00 81.58 ? 17 GLY A C 1 ATOM 145 O O . GLY A 1 21 ? -45.978 -1.382 -79.181 1.00 81.24 ? 17 GLY A O 1 ATOM 146 N N . ASP A 1 22 ? -45.591 0.781 -78.691 1.00 63.34 ? 18 ASP A N 1 ATOM 147 C CA . ASP A 1 22 ? -44.260 0.546 -78.140 1.00 62.74 ? 18 ASP A CA 1 ATOM 148 C C . ASP A 1 22 ? -43.363 -0.186 -79.125 1.00 62.84 ? 18 ASP A C 1 ATOM 149 O O . ASP A 1 22 ? -42.759 -1.206 -78.807 1.00 62.35 ? 18 ASP A O 1 ATOM 150 C CB . ASP A 1 22 ? -44.336 -0.212 -76.819 1.00 62.03 ? 18 ASP A CB 1 ATOM 151 C CG . ASP A 1 22 ? -44.859 0.652 -75.690 1.00 61.84 ? 18 ASP A CG 1 ATOM 152 O OD1 . ASP A 1 22 ? -45.742 1.498 -75.951 1.00 62.32 ? 18 ASP A OD1 1 ATOM 153 O OD2 . ASP A 1 22 ? -44.386 0.499 -74.542 1.00 61.25 ? 18 ASP A OD2 1 ATOM 154 N N . ILE A 1 23 ? -43.285 0.359 -80.328 1.00 29.86 ? 19 ILE A N 1 ATOM 155 C CA . ILE A 1 23 ? -42.461 -0.181 -81.385 1.00 30.07 ? 19 ILE A CA 1 ATOM 156 C C . ILE A 1 23 ? -41.098 0.489 -81.364 1.00 29.94 ? 19 ILE A C 1 ATOM 157 O O . ILE A 1 23 ? -40.990 1.655 -81.721 1.00 30.41 ? 19 ILE A O 1 ATOM 158 C CB . ILE A 1 23 ? -43.114 0.121 -82.735 1.00 30.96 ? 19 ILE A CB 1 ATOM 159 C CG1 . ILE A 1 23 ? -44.443 -0.630 -82.842 1.00 31.11 ? 19 ILE A CG1 1 ATOM 160 C CG2 . ILE A 1 23 ? -42.167 -0.202 -83.875 1.00 31.28 ? 19 ILE A CG2 1 ATOM 161 C CD1 . ILE A 1 23 ? -45.495 0.079 -83.687 1.00 31.96 ? 19 ILE A CD1 1 ATOM 162 N N . GLY A 1 24 ? -40.060 -0.236 -80.950 1.00 27.40 ? 20 GLY A N 1 ATOM 163 C CA . GLY A 1 24 ? -38.708 0.300 -80.952 1.00 27.27 ? 20 GLY A CA 1 ATOM 164 C C . GLY A 1 24 ? -37.743 -0.575 -81.721 1.00 27.26 ? 20 GLY A C 1 ATOM 165 O O . GLY A 1 24 ? -38.082 -1.691 -82.090 1.00 27.24 ? 20 GLY A O 1 ATOM 166 N N . GLN A 1 25 ? -36.537 -0.081 -81.968 1.00 22.69 ? 21 GLN A N 1 ATOM 167 C CA . GLN A 1 25 ? -35.530 -0.863 -82.682 1.00 22.68 ? 21 GLN A CA 1 ATOM 168 C C . GLN A 1 25 ? -34.130 -0.356 -82.384 1.00 22.42 ? 21 GLN A C 1 ATOM 169 O O . GLN A 1 25 ? -33.926 0.831 -82.222 1.00 22.62 ? 21 GLN A O 1 ATOM 170 C CB . GLN A 1 25 ? -35.775 -0.813 -84.191 1.00 23.54 ? 21 GLN A CB 1 ATOM 171 C CG . GLN A 1 25 ? -34.782 -1.633 -85.000 1.00 23.60 ? 21 GLN A CG 1 ATOM 172 C CD . GLN A 1 25 ? -34.400 -0.989 -86.317 1.00 24.47 ? 21 GLN A CD 1 ATOM 173 O OE1 . GLN A 1 25 ? -34.821 -1.436 -87.375 1.00 25.04 ? 21 GLN A OE1 1 ATOM 174 N NE2 . GLN A 1 25 ? -33.597 0.063 -86.256 1.00 24.63 ? 21 GLN A NE2 1 ATOM 175 N N . TYR A 1 26 ? -33.161 -1.252 -82.315 1.00 21.20 ? 22 TYR A N 1 ATOM 176 C CA . TYR A 1 26 ? -31.788 -0.848 -82.062 1.00 20.95 ? 22 TYR A CA 1 ATOM 177 C C . TYR A 1 26 ? -30.893 -1.633 -82.982 1.00 21.11 ? 22 TYR A C 1 ATOM 178 O O . TYR A 1 26 ? -30.973 -2.843 -83.017 1.00 20.84 ? 22 TYR A O 1 ATOM 179 C CB . TYR A 1 26 ? -31.405 -1.131 -80.611 1.00 20.10 ? 22 TYR A CB 1 ATOM 180 C CG . TYR A 1 26 ? -29.979 -0.785 -80.268 1.00 19.79 ? 22 TYR A CG 1 ATOM 181 C CD1 . TYR A 1 26 ? -28.947 -1.663 -80.531 1.00 19.56 ? 22 TYR A CD1 1 ATOM 182 C CD2 . TYR A 1 26 ? -29.667 0.418 -79.678 1.00 19.75 ? 22 TYR A CD2 1 ATOM 183 C CE1 . TYR A 1 26 ? -27.651 -1.344 -80.224 1.00 19.30 ? 22 TYR A CE1 1 ATOM 184 C CE2 . TYR A 1 26 ? -28.373 0.742 -79.369 1.00 19.49 ? 22 TYR A CE2 1 ATOM 185 C CZ . TYR A 1 26 ? -27.370 -0.140 -79.644 1.00 19.27 ? 22 TYR A CZ 1 ATOM 186 O OH . TYR A 1 26 ? -26.073 0.191 -79.334 1.00 19.03 ? 22 TYR A OH 1 ATOM 187 N N . THR A 1 27 ? -30.042 -0.959 -83.740 1.00 23.67 ? 23 THR A N 1 ATOM 188 C CA . THR A 1 27 ? -29.163 -1.655 -84.664 1.00 23.89 ? 23 THR A CA 1 ATOM 189 C C . THR A 1 27 ? -27.758 -1.105 -84.619 1.00 23.86 ? 23 THR A C 1 ATOM 190 O O . THR A 1 27 ? -27.460 -0.223 -83.860 1.00 23.64 ? 23 THR A O 1 ATOM 191 C CB . THR A 1 27 ? -29.662 -1.543 -86.104 1.00 24.83 ? 23 THR A CB 1 ATOM 192 O OG1 . THR A 1 27 ? -29.762 -0.168 -86.460 1.00 25.48 ? 23 THR A OG1 1 ATOM 193 C CG2 . THR A 1 27 ? -31.031 -2.161 -86.245 1.00 24.90 ? 23 THR A CG2 1 ATOM 194 N N . HIS A 1 28 ? -26.889 -1.640 -85.449 1.00 26.65 ? 24 HIS A N 1 ATOM 195 C CA . HIS A 1 28 ? -25.549 -1.115 -85.605 1.00 26.79 ? 24 HIS A CA 1 ATOM 196 C C . HIS A 1 28 ? -25.288 -1.331 -87.060 1.00 27.64 ? 24 HIS A C 1 ATOM 197 O O . HIS A 1 28 ? -25.599 -2.386 -87.581 1.00 27.65 ? 24 HIS A O 1 ATOM 198 C CB . HIS A 1 28 ? -24.535 -1.966 -84.847 1.00 25.98 ? 24 HIS A CB 1 ATOM 199 C CG . HIS A 1 28 ? -24.200 -1.466 -83.479 1.00 25.28 ? 24 HIS A CG 1 ATOM 200 N ND1 . HIS A 1 28 ? -22.913 -1.480 -82.981 1.00 25.12 ? 24 HIS A ND1 1 ATOM 201 C CD2 . HIS A 1 28 ? -24.982 -0.959 -82.499 1.00 24.92 ? 24 HIS A CD2 1 ATOM 202 C CE1 . HIS A 1 28 ? -22.920 -0.988 -81.757 1.00 24.47 ? 24 HIS A CE1 1 ATOM 203 N NE2 . HIS A 1 28 ? -24.161 -0.664 -81.440 1.00 24.33 ? 24 HIS A NE2 1 ATOM 204 N N . GLU A 1 29 ? -24.729 -0.346 -87.735 1.00 26.77 ? 25 GLU A N 1 ATOM 205 C CA . GLU A 1 29 ? -24.384 -0.527 -89.129 1.00 27.70 ? 25 GLU A CA 1 ATOM 206 C C . GLU A 1 29 ? -22.934 -0.204 -89.342 1.00 28.33 ? 25 GLU A C 1 ATOM 207 O O . GLU A 1 29 ? -22.337 0.519 -88.560 1.00 28.21 ? 25 GLU A O 1 ATOM 208 C CB . GLU A 1 29 ? -25.261 0.341 -90.010 1.00 28.65 ? 25 GLU A CB 1 ATOM 209 C CG . GLU A 1 29 ? -26.584 -0.307 -90.275 1.00 28.63 ? 25 GLU A CG 1 ATOM 210 C CD . GLU A 1 29 ? -27.675 0.666 -90.639 1.00 29.31 ? 25 GLU A CD 1 ATOM 211 O OE1 . GLU A 1 29 ? -27.655 1.192 -91.780 1.00 30.36 ? 25 GLU A OE1 1 ATOM 212 O OE2 . GLU A 1 29 ? -28.561 0.887 -89.780 1.00 28.84 ? 25 GLU A OE2 1 ATOM 213 N N . PHE A 1 30 ? -22.347 -0.774 -90.380 1.00 30.38 ? 26 PHE A N 1 ATOM 214 C CA . PHE A 1 30 ? -21.005 -0.389 -90.764 1.00 31.22 ? 26 PHE A CA 1 ATOM 215 C C . PHE A 1 30 ? -20.884 -0.371 -92.272 1.00 32.45 ? 26 PHE A C 1 ATOM 216 O O . PHE A 1 30 ? -21.028 -1.406 -92.924 1.00 32.47 ? 26 PHE A O 1 ATOM 217 C CB . PHE A 1 30 ? -19.960 -1.309 -90.164 1.00 30.71 ? 26 PHE A CB 1 ATOM 218 C CG . PHE A 1 30 ? -18.562 -0.852 -90.417 1.00 31.57 ? 26 PHE A CG 1 ATOM 219 C CD1 . PHE A 1 30 ? -18.030 0.191 -89.694 1.00 31.67 ? 26 PHE A CD1 1 ATOM 220 C CD2 . PHE A 1 30 ? -17.791 -1.440 -91.397 1.00 32.38 ? 26 PHE A CD2 1 ATOM 221 C CE1 . PHE A 1 30 ? -16.750 0.629 -89.927 1.00 32.56 ? 26 PHE A CE1 1 ATOM 222 C CE2 . PHE A 1 30 ? -16.507 -1.004 -91.640 1.00 33.27 ? 26 PHE A CE2 1 ATOM 223 C CZ . PHE A 1 30 ? -15.987 0.035 -90.900 1.00 33.39 ? 26 PHE A CZ 1 ATOM 224 N N . ASP A 1 31 ? -20.629 0.818 -92.816 1.00 25.65 ? 27 ASP A N 1 ATOM 225 C CA . ASP A 1 31 ? -20.585 1.023 -94.252 1.00 26.96 ? 27 ASP A CA 1 ATOM 226 C C . ASP A 1 31 ? -21.934 0.681 -94.852 1.00 26.87 ? 27 ASP A C 1 ATOM 227 O O . ASP A 1 31 ? -22.012 0.054 -95.895 1.00 27.42 ? 27 ASP A O 1 ATOM 228 C CB . ASP A 1 31 ? -19.479 0.189 -94.888 1.00 27.46 ? 27 ASP A CB 1 ATOM 229 C CG . ASP A 1 31 ? -18.101 0.796 -94.680 1.00 28.11 ? 27 ASP A CG 1 ATOM 230 O OD1 . ASP A 1 31 ? -18.011 1.983 -94.287 1.00 28.45 ? 27 ASP A OD1 1 ATOM 231 O OD2 . ASP A 1 31 ? -17.101 0.088 -94.917 1.00 28.34 ? 27 ASP A OD2 1 ATOM 232 N N . GLY A 1 32 ? -22.998 1.086 -94.171 1.00 41.86 ? 28 GLY A N 1 ATOM 233 C CA . GLY A 1 32 ? -24.350 0.880 -94.661 1.00 41.81 ? 28 GLY A CA 1 ATOM 234 C C . GLY A 1 32 ? -24.857 -0.551 -94.654 1.00 40.99 ? 28 GLY A C 1 ATOM 235 O O . GLY A 1 32 ? -25.947 -0.822 -95.146 1.00 41.17 ? 28 GLY A O 1 ATOM 236 N N . ASP A 1 33 ? -24.067 -1.467 -94.104 1.00 30.92 ? 29 ASP A N 1 ATOM 237 C CA . ASP A 1 33 ? -24.477 -2.858 -93.972 1.00 30.14 ? 29 ASP A CA 1 ATOM 238 C C . ASP A 1 33 ? -24.787 -3.195 -92.521 1.00 28.84 ? 29 ASP A C 1 ATOM 239 O O . ASP A 1 33 ? -23.914 -3.147 -91.665 1.00 28.41 ? 29 ASP A O 1 ATOM 240 C CB . ASP A 1 33 ? -23.387 -3.786 -94.496 1.00 30.45 ? 29 ASP A CB 1 ATOM 241 C CG . ASP A 1 33 ? -23.314 -3.802 -96.007 1.00 31.66 ? 29 ASP A CG 1 ATOM 242 O OD1 . ASP A 1 33 ? -24.380 -3.887 -96.660 1.00 31.88 ? 29 ASP A OD1 1 ATOM 243 O OD2 . ASP A 1 33 ? -22.189 -3.745 -96.547 1.00 32.42 ? 29 ASP A OD2 1 ATOM 244 N N . GLU A 1 34 ? -26.037 -3.544 -92.256 1.00 32.87 ? 30 GLU A N 1 ATOM 245 C CA . GLU A 1 34 ? -26.470 -3.853 -90.907 1.00 31.84 ? 30 GLU A CA 1 ATOM 246 C C . GLU A 1 34 ? -25.562 -4.867 -90.230 1.00 31.01 ? 30 GLU A C 1 ATOM 247 O O . GLU A 1 34 ? -25.355 -5.966 -90.738 1.00 31.01 ? 30 GLU A O 1 ATOM 248 C CB . GLU A 1 34 ? -27.905 -4.374 -90.911 1.00 31.78 ? 30 GLU A CB 1 ATOM 249 C CG . GLU A 1 34 ? -28.397 -4.774 -89.532 1.00 30.80 ? 30 GLU A CG 1 ATOM 250 C CD . GLU A 1 34 ? -29.714 -5.532 -89.558 1.00 30.75 ? 30 GLU A CD 1 ATOM 251 O OE1 . GLU A 1 34 ? -30.481 -5.399 -90.531 1.00 31.48 ? 30 GLU A OE1 1 ATOM 252 O OE2 . GLU A 1 34 ? -29.988 -6.265 -88.591 1.00 30.01 ? 30 GLU A OE2 1 ATOM 253 N N . LEU A 1 35 ? -25.027 -4.493 -89.074 1.00 18.87 ? 31 LEU A N 1 ATOM 254 C CA . LEU A 1 35 ? -24.212 -5.393 -88.281 1.00 18.18 ? 31 LEU A CA 1 ATOM 255 C C . LEU A 1 35 ? -25.130 -6.394 -87.601 1.00 17.41 ? 31 LEU A C 1 ATOM 256 O O . LEU A 1 35 ? -25.051 -7.588 -87.872 1.00 17.32 ? 31 LEU A O 1 ATOM 257 C CB . LEU A 1 35 ? -23.404 -4.608 -87.251 1.00 17.87 ? 31 LEU A CB 1 ATOM 258 C CG . LEU A 1 35 ? -21.879 -4.750 -87.205 1.00 18.17 ? 31 LEU A CG 1 ATOM 259 C CD1 . LEU A 1 35 ? -21.344 -5.492 -88.388 1.00 18.92 ? 31 LEU A CD1 1 ATOM 260 C CD2 . LEU A 1 35 ? -21.226 -3.398 -87.091 1.00 18.63 ? 31 LEU A CD2 1 ATOM 261 N N . PHE A 1 36 ? -26.019 -5.895 -86.743 1.00 24.13 ? 32 PHE A N 1 ATOM 262 C CA . PHE A 1 36 ? -27.001 -6.724 -86.054 1.00 23.66 ? 32 PHE A CA 1 ATOM 263 C C . PHE A 1 36 ? -28.122 -5.877 -85.540 1.00 23.69 ? 32 PHE A C 1 ATOM 264 O O . PHE A 1 36 ? -28.049 -4.680 -85.614 1.00 24.00 ? 32 PHE A O 1 ATOM 265 C CB . PHE A 1 36 ? -26.357 -7.372 -84.857 1.00 22.80 ? 32 PHE A CB 1 ATOM 266 C CG . PHE A 1 36 ? -25.813 -6.402 -83.869 1.00 22.40 ? 32 PHE A CG 1 ATOM 267 C CD1 . PHE A 1 36 ? -26.648 -5.746 -83.007 1.00 22.19 ? 32 PHE A CD1 1 ATOM 268 C CD2 . PHE A 1 36 ? -24.458 -6.187 -83.781 1.00 22.27 ? 32 PHE A CD2 1 ATOM 269 C CE1 . PHE A 1 36 ? -26.145 -4.873 -82.108 1.00 21.85 ? 32 PHE A CE1 1 ATOM 270 C CE2 . PHE A 1 36 ? -23.956 -5.325 -82.880 1.00 21.97 ? 32 PHE A CE2 1 ATOM 271 C CZ . PHE A 1 36 ? -24.795 -4.663 -82.042 1.00 21.68 ? 32 PHE A CZ 1 ATOM 272 N N . TYR A 1 37 ? -29.159 -6.487 -84.996 1.00 18.00 ? 33 TYR A N 1 ATOM 273 C CA . TYR A 1 37 ? -30.160 -5.726 -84.271 1.00 17.93 ? 33 TYR A CA 1 ATOM 274 C C . TYR A 1 37 ? -30.237 -6.317 -82.893 1.00 17.15 ? 33 TYR A C 1 ATOM 275 O O . TYR A 1 37 ? -29.356 -7.070 -82.528 1.00 16.72 ? 33 TYR A O 1 ATOM 276 C CB . TYR A 1 37 ? -31.515 -5.710 -84.986 1.00 18.50 ? 33 TYR A CB 1 ATOM 277 C CG . TYR A 1 37 ? -32.296 -6.997 -84.989 1.00 18.38 ? 33 TYR A CG 1 ATOM 278 C CD1 . TYR A 1 37 ? -33.392 -7.152 -84.168 1.00 18.13 ? 33 TYR A CD1 1 ATOM 279 C CD2 . TYR A 1 37 ? -31.965 -8.042 -85.843 1.00 18.57 ? 33 TYR A CD2 1 ATOM 280 C CE1 . TYR A 1 37 ? -34.123 -8.319 -84.171 1.00 18.07 ? 33 TYR A CE1 1 ATOM 281 C CE2 . TYR A 1 37 ? -32.690 -9.211 -85.850 1.00 18.50 ? 33 TYR A CE2 1 ATOM 282 C CZ . TYR A 1 37 ? -33.760 -9.343 -85.004 1.00 18.25 ? 33 TYR A CZ 1 ATOM 283 O OH . TYR A 1 37 ? -34.487 -10.499 -84.995 1.00 18.22 ? 33 TYR A OH 1 ATOM 284 N N . VAL A 1 38 ? -31.247 -5.970 -82.108 1.00 16.69 ? 34 VAL A N 1 ATOM 285 C CA . VAL A 1 38 ? -31.361 -6.545 -80.771 1.00 16.03 ? 34 VAL A CA 1 ATOM 286 C C . VAL A 1 38 ? -32.792 -6.907 -80.427 1.00 16.08 ? 34 VAL A C 1 ATOM 287 O O . VAL A 1 38 ? -33.621 -6.042 -80.186 1.00 16.24 ? 34 VAL A O 1 ATOM 288 C CB . VAL A 1 38 ? -30.799 -5.623 -79.691 1.00 15.62 ? 34 VAL A CB 1 ATOM 289 C CG1 . VAL A 1 38 ? -31.198 -6.125 -78.322 1.00 15.09 ? 34 VAL A CG1 1 ATOM 290 C CG2 . VAL A 1 38 ? -29.295 -5.526 -79.803 1.00 15.44 ? 34 VAL A CG2 1 ATOM 291 N N . ASP A 1 39 ? -33.065 -8.206 -80.387 1.00 41.73 ? 35 ASP A N 1 ATOM 292 C CA . ASP A 1 39 ? -34.422 -8.702 -80.245 1.00 41.86 ? 35 ASP A CA 1 ATOM 293 C C . ASP A 1 39 ? -34.987 -8.362 -78.886 1.00 41.49 ? 35 ASP A C 1 ATOM 294 O O . ASP A 1 39 ? -34.781 -9.088 -77.933 1.00 41.07 ? 35 ASP A O 1 ATOM 295 C CB . ASP A 1 39 ? -34.458 -10.209 -80.454 1.00 41.82 ? 35 ASP A CB 1 ATOM 296 C CG . ASP A 1 39 ? -35.867 -10.741 -80.504 1.00 42.05 ? 35 ASP A CG 1 ATOM 297 O OD1 . ASP A 1 39 ? -36.777 -10.008 -80.056 1.00 42.10 ? 35 ASP A OD1 1 ATOM 298 O OD2 . ASP A 1 39 ? -36.072 -11.874 -80.996 1.00 42.19 ? 35 ASP A OD2 1 ATOM 299 N N . LEU A 1 40 ? -35.724 -7.266 -78.808 1.00 14.78 ? 36 LEU A N 1 ATOM 300 C CA . LEU A 1 40 ? -36.113 -6.690 -77.527 1.00 14.44 ? 36 LEU A CA 1 ATOM 301 C C . LEU A 1 40 ? -36.896 -7.636 -76.638 1.00 14.19 ? 36 LEU A C 1 ATOM 302 O O . LEU A 1 40 ? -36.816 -7.544 -75.412 1.00 13.79 ? 36 LEU A O 1 ATOM 303 C CB . LEU A 1 40 ? -36.921 -5.417 -77.749 1.00 14.81 ? 36 LEU A CB 1 ATOM 304 C CG . LEU A 1 40 ? -36.252 -4.358 -78.621 1.00 15.17 ? 36 LEU A CG 1 ATOM 305 C CD1 . LEU A 1 40 ? -37.196 -3.200 -78.805 1.00 15.61 ? 36 LEU A CD1 1 ATOM 306 C CD2 . LEU A 1 40 ? -34.943 -3.895 -78.019 1.00 14.76 ? 36 LEU A CD2 1 ATOM 307 N N . ASP A 1 41 ? -37.657 -8.539 -77.242 1.00 47.48 ? 37 ASP A N 1 ATOM 308 C CA . ASP A 1 41 ? -38.499 -9.444 -76.463 1.00 47.32 ? 37 ASP A CA 1 ATOM 309 C C . ASP A 1 41 ? -37.694 -10.578 -75.839 1.00 46.94 ? 37 ASP A C 1 ATOM 310 O O . ASP A 1 41 ? -37.897 -10.945 -74.686 1.00 46.65 ? 37 ASP A O 1 ATOM 311 C CB . ASP A 1 41 ? -39.640 -9.993 -77.321 1.00 47.76 ? 37 ASP A CB 1 ATOM 312 C CG . ASP A 1 41 ? -40.686 -8.933 -77.648 1.00 48.14 ? 37 ASP A CG 1 ATOM 313 O OD1 . ASP A 1 41 ? -41.045 -8.159 -76.728 1.00 47.96 ? 37 ASP A OD1 1 ATOM 314 O OD2 . ASP A 1 41 ? -41.151 -8.875 -78.814 1.00 48.65 ? 37 ASP A OD2 1 ATOM 315 N N . LYS A 1 42 ? -36.778 -11.134 -76.616 1.00 26.18 ? 38 LYS A N 1 ATOM 316 C CA . LYS A 1 42 ? -35.878 -12.157 -76.118 1.00 25.87 ? 38 LYS A CA 1 ATOM 317 C C . LYS A 1 42 ? -34.654 -11.519 -75.477 1.00 25.51 ? 38 LYS A C 1 ATOM 318 O O . LYS A 1 42 ? -33.904 -12.167 -74.756 1.00 25.22 ? 38 LYS A O 1 ATOM 319 C CB . LYS A 1 42 ? -35.451 -13.071 -77.260 1.00 26.12 ? 38 LYS A CB 1 ATOM 320 C CG . LYS A 1 42 ? -36.611 -13.764 -77.945 1.00 26.51 ? 38 LYS A CG 1 ATOM 321 C CD . LYS A 1 42 ? -36.149 -14.463 -79.213 1.00 26.81 ? 38 LYS A CD 1 ATOM 322 C CE . LYS A 1 42 ? -37.268 -15.297 -79.835 1.00 27.19 ? 38 LYS A CE 1 ATOM 323 N NZ . LYS A 1 42 ? -36.833 -15.995 -81.090 1.00 27.52 ? 38 LYS A NZ 1 ATOM 324 N N . LYS A 1 43 ? -34.464 -10.236 -75.746 1.00 23.75 ? 39 LYS A N 1 ATOM 325 C CA . LYS A 1 43 ? -33.317 -9.499 -75.232 1.00 23.44 ? 39 LYS A CA 1 ATOM 326 C C . LYS A 1 43 ? -31.992 -10.085 -75.696 1.00 23.35 ? 39 LYS A C 1 ATOM 327 O O . LYS A 1 43 ? -31.063 -10.201 -74.902 1.00 22.99 ? 39 LYS A O 1 ATOM 328 C CB . LYS A 1 43 ? -33.365 -9.434 -73.710 1.00 23.06 ? 39 LYS A CB 1 ATOM 329 C CG . LYS A 1 43 ? -34.657 -8.805 -73.201 1.00 23.15 ? 39 LYS A CG 1 ATOM 330 C CD . LYS A 1 43 ? -34.763 -8.779 -71.680 1.00 22.81 ? 39 LYS A CD 1 ATOM 331 C CE . LYS A 1 43 ? -36.150 -8.285 -71.259 1.00 22.93 ? 39 LYS A CE 1 ATOM 332 N NZ . LYS A 1 43 ? -36.363 -8.337 -69.780 1.00 22.65 ? 39 LYS A NZ 1 ATOM 333 N N . LYS A 1 44 ? -31.907 -10.426 -76.986 1.00 27.18 ? 40 LYS A N 1 ATOM 334 C CA . LYS A 1 44 ? -30.725 -11.078 -77.566 1.00 27.15 ? 40 LYS A CA 1 ATOM 335 C C . LYS A 1 44 ? -30.147 -10.362 -78.785 1.00 27.46 ? 40 LYS A C 1 ATOM 336 O O . LYS A 1 44 ? -30.878 -9.922 -79.669 1.00 27.91 ? 40 LYS A O 1 ATOM 337 C CB . LYS A 1 44 ? -31.053 -12.510 -77.980 1.00 27.30 ? 40 LYS A CB 1 ATOM 338 C CG . LYS A 1 44 ? -31.860 -13.303 -76.961 1.00 27.15 ? 40 LYS A CG 1 ATOM 339 C CD . LYS A 1 44 ? -30.987 -13.835 -75.818 1.00 26.76 ? 40 LYS A CD 1 ATOM 340 C CE . LYS A 1 44 ? -31.789 -14.757 -74.899 1.00 26.73 ? 40 LYS A CE 1 ATOM 341 N NZ . LYS A 1 44 ? -30.908 -15.418 -73.892 1.00 26.48 ? 40 LYS A NZ 1 ATOM 342 N N . THR A 1 45 ? -28.821 -10.288 -78.833 1.00 15.87 ? 41 THR A N 1 ATOM 343 C CA . THR A 1 45 ? -28.088 -9.646 -79.919 1.00 16.17 ? 41 THR A CA 1 ATOM 344 C C . THR A 1 45 ? -28.162 -10.493 -81.169 1.00 16.59 ? 41 THR A C 1 ATOM 345 O O . THR A 1 45 ? -27.327 -11.362 -81.365 1.00 16.48 ? 41 THR A O 1 ATOM 346 C CB . THR A 1 45 ? -26.588 -9.496 -79.564 1.00 15.83 ? 41 THR A CB 1 ATOM 347 O OG1 . THR A 1 45 ? -26.409 -8.493 -78.561 1.00 15.51 ? 41 THR A OG1 1 ATOM 348 C CG2 . THR A 1 45 ? -25.796 -9.093 -80.757 1.00 16.19 ? 41 THR A CG2 1 ATOM 349 N N . VAL A 1 46 ? -29.147 -10.238 -82.024 1.00 23.46 ? 42 VAL A N 1 ATOM 350 C CA . VAL A 1 46 ? -29.348 -11.026 -83.236 1.00 23.92 ? 42 VAL A CA 1 ATOM 351 C C . VAL A 1 46 ? -28.496 -10.540 -84.394 1.00 24.35 ? 42 VAL A C 1 ATOM 352 O O . VAL A 1 46 ? -28.850 -9.582 -85.045 1.00 24.83 ? 42 VAL A O 1 ATOM 353 C CB . VAL A 1 46 ? -30.811 -10.946 -83.682 1.00 24.35 ? 42 VAL A CB 1 ATOM 354 C CG1 . VAL A 1 46 ? -31.080 -11.941 -84.786 1.00 24.78 ? 42 VAL A CG1 1 ATOM 355 C CG2 . VAL A 1 46 ? -31.737 -11.185 -82.514 1.00 23.99 ? 42 VAL A CG2 1 ATOM 356 N N . TRP A 1 47 ? -27.388 -11.203 -84.685 1.00 36.54 ? 43 TRP A N 1 ATOM 357 C CA . TRP A 1 47 ? -26.530 -10.744 -85.775 1.00 37.00 ? 43 TRP A CA 1 ATOM 358 C C . TRP A 1 47 ? -27.122 -10.942 -87.169 1.00 37.77 ? 43 TRP A C 1 ATOM 359 O O . TRP A 1 47 ? -27.980 -11.784 -87.375 1.00 37.87 ? 43 TRP A O 1 ATOM 360 C CB . TRP A 1 47 ? -25.151 -11.385 -85.679 1.00 37.02 ? 43 TRP A CB 1 ATOM 361 C CG . TRP A 1 47 ? -24.432 -10.954 -84.470 1.00 36.55 ? 43 TRP A CG 1 ATOM 362 C CD1 . TRP A 1 47 ? -24.646 -11.384 -83.202 1.00 35.91 ? 43 TRP A CD1 1 ATOM 363 C CD2 . TRP A 1 47 ? -23.391 -9.978 -84.393 1.00 36.73 ? 43 TRP A CD2 1 ATOM 364 N NE1 . TRP A 1 47 ? -23.791 -10.751 -82.336 1.00 35.64 ? 43 TRP A NE1 1 ATOM 365 C CE2 . TRP A 1 47 ? -23.015 -9.874 -83.044 1.00 36.12 ? 43 TRP A CE2 1 ATOM 366 C CE3 . TRP A 1 47 ? -22.741 -9.181 -85.334 1.00 37.41 ? 43 TRP A CE3 1 ATOM 367 C CZ2 . TRP A 1 47 ? -22.011 -9.016 -82.612 1.00 36.13 ? 43 TRP A CZ2 1 ATOM 368 C CZ3 . TRP A 1 47 ? -21.740 -8.323 -84.898 1.00 37.47 ? 43 TRP A CZ3 1 ATOM 369 C CH2 . TRP A 1 47 ? -21.388 -8.248 -83.550 1.00 36.80 ? 43 TRP A CH2 1 ATOM 370 N N . ARG A 1 48 ? -26.652 -10.146 -88.122 1.00 35.44 ? 44 ARG A N 1 ATOM 371 C CA . ARG A 1 48 ? -27.038 -10.276 -89.527 1.00 36.26 ? 44 ARG A CA 1 ATOM 372 C C . ARG A 1 48 ? -26.298 -11.450 -90.159 1.00 36.35 ? 44 ARG A C 1 ATOM 373 O O . ARG A 1 48 ? -26.886 -12.290 -90.850 1.00 36.65 ? 44 ARG A O 1 ATOM 374 C CB . ARG A 1 48 ? -26.694 -8.987 -90.288 1.00 36.95 ? 44 ARG A CB 1 ATOM 375 C CG . ARG A 1 48 ? -26.989 -9.016 -91.778 1.00 37.91 ? 44 ARG A CG 1 ATOM 376 C CD . ARG A 1 48 ? -28.477 -8.928 -92.043 1.00 38.23 ? 44 ARG A CD 1 ATOM 377 N NE . ARG A 1 48 ? -28.810 -9.290 -93.413 1.00 39.06 ? 44 ARG A NE 1 ATOM 378 C CZ . ARG A 1 48 ? -28.809 -10.539 -93.865 1.00 39.06 ? 44 ARG A CZ 1 ATOM 379 N NH1 . ARG A 1 48 ? -28.479 -11.529 -93.045 1.00 38.29 ? 44 ARG A NH1 1 ATOM 380 N NH2 . ARG A 1 48 ? -29.126 -10.798 -95.131 1.00 39.85 ? 44 ARG A NH2 1 ATOM 381 N N . LEU A 1 49 ? -24.994 -11.490 -89.917 1.00 27.54 ? 45 LEU A N 1 ATOM 382 C CA . LEU A 1 49 ? -24.159 -12.570 -90.403 1.00 27.95 ? 45 LEU A CA 1 ATOM 383 C C . LEU A 1 49 ? -23.601 -13.364 -89.224 1.00 27.39 ? 45 LEU A C 1 ATOM 384 O O . LEU A 1 49 ? -23.093 -12.781 -88.256 1.00 26.98 ? 45 LEU A O 1 ATOM 385 C CB . LEU A 1 49 ? -23.017 -12.023 -91.260 1.00 28.77 ? 45 LEU A CB 1 ATOM 386 C CG . LEU A 1 49 ? -23.285 -11.859 -92.750 1.00 29.65 ? 45 LEU A CG 1 ATOM 387 C CD1 . LEU A 1 49 ? -21.998 -11.508 -93.444 1.00 30.49 ? 45 LEU A CD1 1 ATOM 388 C CD2 . LEU A 1 49 ? -23.863 -13.123 -93.343 1.00 29.78 ? 45 LEU A CD2 1 ATOM 389 N N . PRO A 1 50 ? -23.695 -14.703 -89.307 1.00 25.40 ? 46 PRO A N 1 ATOM 390 C CA . PRO A 1 50 ? -23.187 -15.620 -88.285 1.00 25.05 ? 46 PRO A CA 1 ATOM 391 C C . PRO A 1 50 ? -21.764 -15.263 -87.892 1.00 25.18 ? 46 PRO A C 1 ATOM 392 O O . PRO A 1 50 ? -21.525 -14.875 -86.750 1.00 24.63 ? 46 PRO A O 1 ATOM 393 C CB . PRO A 1 50 ? -23.197 -16.961 -89.006 1.00 25.57 ? 46 PRO A CB 1 ATOM 394 C CG . PRO A 1 50 ? -24.291 -16.832 -90.010 1.00 25.79 ? 46 PRO A CG 1 ATOM 395 C CD . PRO A 1 50 ? -24.277 -15.420 -90.457 1.00 25.92 ? 46 PRO A CD 1 ATOM 396 N N . GLU A 1 51 ? -20.848 -15.381 -88.851 1.00 44.11 ? 47 GLU A N 1 ATOM 397 C CA . GLU A 1 51 ? -19.415 -15.189 -88.637 1.00 44.43 ? 47 GLU A CA 1 ATOM 398 C C . GLU A 1 51 ? -19.050 -14.165 -87.570 1.00 43.87 ? 47 GLU A C 1 ATOM 399 O O . GLU A 1 51 ? -18.215 -14.426 -86.702 1.00 43.71 ? 47 GLU A O 1 ATOM 400 C CB . GLU A 1 51 ? -18.730 -14.792 -89.945 1.00 45.39 ? 47 GLU A CB 1 ATOM 401 C CG . GLU A 1 51 ? -18.898 -15.785 -91.080 1.00 46.09 ? 47 GLU A CG 1 ATOM 402 C CD . GLU A 1 51 ? -20.104 -15.481 -91.953 1.00 46.16 ? 47 GLU A CD 1 ATOM 403 O OE1 . GLU A 1 51 ? -21.247 -15.596 -91.453 1.00 45.48 ? 47 GLU A OE1 1 ATOM 404 O OE2 . GLU A 1 51 ? -19.906 -15.134 -93.142 1.00 46.95 ? 47 GLU A OE2 1 ATOM 405 N N . PHE A 1 52 ? -19.667 -12.994 -87.645 1.00 60.28 ? 48 PHE A N 1 ATOM 406 C CA . PHE A 1 52 ? -19.249 -11.865 -86.821 1.00 59.93 ? 48 PHE A CA 1 ATOM 407 C C . PHE A 1 52 ? -19.344 -12.107 -85.321 1.00 59.08 ? 48 PHE A C 1 ATOM 408 O O . PHE A 1 52 ? -18.371 -11.925 -84.592 1.00 58.98 ? 48 PHE A O 1 ATOM 409 C CB . PHE A 1 52 ? -20.043 -10.614 -87.205 1.00 59.94 ? 48 PHE A CB 1 ATOM 410 C CG . PHE A 1 52 ? -19.702 -10.090 -88.560 1.00 60.89 ? 48 PHE A CG 1 ATOM 411 C CD1 . PHE A 1 52 ? -20.455 -10.440 -89.662 1.00 61.32 ? 48 PHE A CD1 1 ATOM 412 C CD2 . PHE A 1 52 ? -18.601 -9.272 -88.733 1.00 61.45 ? 48 PHE A CD2 1 ATOM 413 C CE1 . PHE A 1 52 ? -20.122 -9.973 -90.913 1.00 62.27 ? 48 PHE A CE1 1 ATOM 414 C CE2 . PHE A 1 52 ? -18.260 -8.800 -89.978 1.00 62.44 ? 48 PHE A CE2 1 ATOM 415 C CZ . PHE A 1 52 ? -19.021 -9.150 -91.073 1.00 62.86 ? 48 PHE A CZ 1 ATOM 416 N N . GLY A 1 53 ? -20.521 -12.522 -84.870 1.00 52.22 ? 49 GLY A N 1 ATOM 417 C CA . GLY A 1 53 ? -20.810 -12.593 -83.449 1.00 51.46 ? 49 GLY A CA 1 ATOM 418 C C . GLY A 1 53 ? -20.264 -13.804 -82.728 1.00 51.40 ? 49 GLY A C 1 ATOM 419 O O . GLY A 1 53 ? -20.796 -14.213 -81.701 1.00 50.90 ? 49 GLY A O 1 ATOM 420 N N . GLN A 1 54 ? -19.200 -14.382 -83.266 1.00 69.73 ? 50 GLN A N 1 ATOM 421 C CA . GLN A 1 54 ? -18.541 -15.498 -82.613 1.00 69.85 ? 50 GLN A CA 1 ATOM 422 C C . GLN A 1 54 ? -17.322 -14.964 -81.895 1.00 69.82 ? 50 GLN A C 1 ATOM 423 O O . GLN A 1 54 ? -17.197 -15.077 -80.682 1.00 69.42 ? 50 GLN A O 1 ATOM 424 C CB . GLN A 1 54 ? -18.123 -16.555 -83.641 1.00 70.64 ? 50 GLN A CB 1 ATOM 425 C CG . GLN A 1 54 ? -19.240 -17.000 -84.586 1.00 70.79 ? 50 GLN A CG 1 ATOM 426 C CD . GLN A 1 54 ? -20.453 -17.541 -83.844 1.00 70.25 ? 50 GLN A CD 1 ATOM 427 O OE1 . GLN A 1 54 ? -20.315 -18.264 -82.855 1.00 70.11 ? 50 GLN A OE1 1 ATOM 428 N NE2 . GLN A 1 54 ? -21.650 -17.188 -84.316 1.00 70.02 ? 50 GLN A NE2 1 ATOM 429 N N . LEU A 1 55 ? -16.428 -14.367 -82.669 1.00 53.39 ? 51 LEU A N 1 ATOM 430 C CA . LEU A 1 55 ? -15.201 -13.790 -82.148 1.00 53.50 ? 51 LEU A CA 1 ATOM 431 C C . LEU A 1 55 ? -15.501 -12.753 -81.057 1.00 52.72 ? 51 LEU A C 1 ATOM 432 O O . LEU A 1 55 ? -15.527 -13.074 -79.869 1.00 52.26 ? 51 LEU A O 1 ATOM 433 C CB . LEU A 1 55 ? -14.431 -13.130 -83.299 1.00 54.29 ? 51 LEU A CB 1 ATOM 434 C CG . LEU A 1 55 ? -14.889 -13.496 -84.721 1.00 54.89 ? 51 LEU A CG 1 ATOM 435 C CD1 . LEU A 1 55 ? -14.542 -12.404 -85.729 1.00 55.53 ? 51 LEU A CD1 1 ATOM 436 C CD2 . LEU A 1 55 ? -14.318 -14.848 -85.154 1.00 55.56 ? 51 LEU A CD2 1 ATOM 437 N N . ILE A 1 56 ? -15.725 -11.508 -81.481 1.00 68.51 ? 52 ILE A N 1 ATOM 438 C CA . ILE A 1 56 ? -16.046 -10.401 -80.579 1.00 67.87 ? 52 ILE A CA 1 ATOM 439 C C . ILE A 1 56 ? -17.555 -10.273 -80.434 1.00 67.33 ? 52 ILE A C 1 ATOM 440 O O . ILE A 1 56 ? -18.297 -10.744 -81.290 1.00 67.55 ? 52 ILE A O 1 ATOM 441 C CB . ILE A 1 56 ? -15.459 -9.081 -81.092 1.00 68.31 ? 52 ILE A CB 1 ATOM 442 C CG1 . ILE A 1 56 ? -16.002 -8.763 -82.487 1.00 68.89 ? 52 ILE A CG1 1 ATOM 443 C CG2 . ILE A 1 56 ? -13.942 -9.164 -81.129 1.00 68.91 ? 52 ILE A CG2 1 ATOM 444 C CD1 . ILE A 1 56 ? -17.392 -8.160 -82.495 1.00 68.46 ? 52 ILE A CD1 1 ATOM 445 N N . LEU A 1 57 ? -18.014 -9.624 -79.370 1.00 43.89 ? 53 LEU A N 1 ATOM 446 C CA . LEU A 1 57 ? -19.424 -9.718 -78.998 1.00 43.38 ? 53 LEU A CA 1 ATOM 447 C C . LEU A 1 57 ? -20.025 -8.373 -78.616 1.00 43.01 ? 53 LEU A C 1 ATOM 448 O O . LEU A 1 57 ? -19.303 -7.453 -78.255 1.00 43.00 ? 53 LEU A O 1 ATOM 449 C CB . LEU A 1 57 ? -19.579 -10.693 -77.832 1.00 42.99 ? 53 LEU A CB 1 ATOM 450 C CG . LEU A 1 57 ? -20.834 -11.554 -77.840 1.00 42.84 ? 53 LEU A CG 1 ATOM 451 C CD1 . LEU A 1 57 ? -20.757 -12.571 -78.974 1.00 43.42 ? 53 LEU A CD1 1 ATOM 452 C CD2 . LEU A 1 57 ? -20.987 -12.236 -76.492 1.00 42.52 ? 53 LEU A CD2 1 ATOM 453 N N . PHE A 1 58 ? -21.346 -8.252 -78.701 1.00 17.40 ? 54 PHE A N 1 ATOM 454 C CA . PHE A 1 58 ? -22.011 -7.058 -78.195 1.00 17.05 ? 54 PHE A CA 1 ATOM 455 C C . PHE A 1 58 ? -23.041 -7.404 -77.139 1.00 16.43 ? 54 PHE A C 1 ATOM 456 O O . PHE A 1 58 ? -23.839 -8.322 -77.324 1.00 16.40 ? 54 PHE A O 1 ATOM 457 C CB . PHE A 1 58 ? -22.673 -6.266 -79.321 1.00 17.47 ? 54 PHE A CB 1 ATOM 458 C CG . PHE A 1 58 ? -23.502 -5.098 -78.839 1.00 17.18 ? 54 PHE A CG 1 ATOM 459 C CD1 . PHE A 1 58 ? -22.901 -3.929 -78.430 1.00 17.19 ? 54 PHE A CD1 1 ATOM 460 C CD2 . PHE A 1 58 ? -24.880 -5.180 -78.791 1.00 17.34 ? 54 PHE A CD2 1 ATOM 461 C CE1 . PHE A 1 58 ? -23.649 -2.883 -77.987 1.00 17.21 ? 54 PHE A CE1 1 ATOM 462 C CE2 . PHE A 1 58 ? -25.630 -4.128 -78.353 1.00 17.43 ? 54 PHE A CE2 1 ATOM 463 C CZ . PHE A 1 58 ? -25.014 -2.980 -77.951 1.00 17.37 ? 54 PHE A CZ 1 ATOM 464 N N . GLU A 1 59 ? -23.033 -6.647 -76.046 1.00 63.17 ? 55 GLU A N 1 ATOM 465 C CA . GLU A 1 59 ? -23.913 -6.901 -74.908 1.00 62.93 ? 55 GLU A CA 1 ATOM 466 C C . GLU A 1 59 ? -25.278 -6.234 -75.032 1.00 63.19 ? 55 GLU A C 1 ATOM 467 O O . GLU A 1 59 ? -25.376 -5.012 -74.988 1.00 63.28 ? 55 GLU A O 1 ATOM 468 C CB . GLU A 1 59 ? -23.233 -6.436 -73.632 1.00 62.55 ? 55 GLU A CB 1 ATOM 469 C CG . GLU A 1 59 ? -22.051 -7.302 -73.242 1.00 62.43 ? 55 GLU A CG 1 ATOM 470 C CD . GLU A 1 59 ? -22.477 -8.559 -72.517 1.00 62.36 ? 55 GLU A CD 1 ATOM 471 O OE1 . GLU A 1 59 ? -21.729 -9.564 -72.559 1.00 62.69 ? 55 GLU A OE1 1 ATOM 472 O OE2 . GLU A 1 59 ? -23.569 -8.531 -71.909 1.00 62.30 ? 55 GLU A OE2 1 ATOM 473 N N . PRO A 1 60 ? -26.337 -7.045 -75.150 1.00 18.15 ? 56 PRO A N 1 ATOM 474 C CA . PRO A 1 60 ? -27.702 -6.632 -75.477 1.00 18.48 ? 56 PRO A CA 1 ATOM 475 C C . PRO A 1 60 ? -28.180 -5.448 -74.658 1.00 18.39 ? 56 PRO A C 1 ATOM 476 O O . PRO A 1 60 ? -29.021 -4.695 -75.140 1.00 18.74 ? 56 PRO A O 1 ATOM 477 C CB . PRO A 1 60 ? -28.528 -7.866 -75.127 1.00 18.44 ? 56 PRO A CB 1 ATOM 478 C CG . PRO A 1 60 ? -27.606 -9.001 -75.345 1.00 18.33 ? 56 PRO A CG 1 ATOM 479 C CD . PRO A 1 60 ? -26.245 -8.493 -74.915 1.00 18.03 ? 56 PRO A CD 1 ATOM 480 N N . GLN A 1 61 ? -27.656 -5.288 -73.445 1.00 16.69 ? 57 GLN A N 1 ATOM 481 C CA . GLN A 1 61 ? -28.141 -4.256 -72.527 1.00 16.60 ? 57 GLN A CA 1 ATOM 482 C C . GLN A 1 61 ? -27.747 -2.878 -72.980 1.00 16.77 ? 57 GLN A C 1 ATOM 483 O O . GLN A 1 61 ? -28.458 -1.909 -72.742 1.00 16.92 ? 57 GLN A O 1 ATOM 484 C CB . GLN A 1 61 ? -27.624 -4.499 -71.116 1.00 16.18 ? 57 GLN A CB 1 ATOM 485 C CG . GLN A 1 61 ? -28.388 -5.585 -70.379 1.00 16.11 ? 57 GLN A CG 1 ATOM 486 C CD . GLN A 1 61 ? -29.805 -5.167 -70.048 1.00 16.24 ? 57 GLN A CD 1 ATOM 487 O OE1 . GLN A 1 61 ? -30.085 -3.984 -69.898 1.00 16.29 ? 57 GLN A OE1 1 ATOM 488 N NE2 . GLN A 1 61 ? -30.705 -6.136 -69.932 1.00 16.32 ? 57 GLN A NE2 1 ATOM 489 N N . GLY A 1 62 ? -26.603 -2.800 -73.640 1.00 29.22 ? 58 GLY A N 1 ATOM 490 C CA . GLY A 1 62 ? -26.129 -1.551 -74.196 1.00 29.48 ? 58 GLY A CA 1 ATOM 491 C C . GLY A 1 62 ? -27.221 -0.822 -74.948 1.00 30.02 ? 58 GLY A C 1 ATOM 492 O O . GLY A 1 62 ? -27.242 0.412 -74.979 1.00 30.26 ? 58 GLY A O 1 ATOM 493 N N . GLY A 1 63 ? -28.137 -1.583 -75.539 1.00 20.89 ? 59 GLY A N 1 ATOM 494 C CA . GLY A 1 63 ? -29.148 -1.011 -76.398 1.00 21.48 ? 59 GLY A CA 1 ATOM 495 C C . GLY A 1 63 ? -30.538 -1.143 -75.845 1.00 21.47 ? 59 GLY A C 1 ATOM 496 O O . GLY A 1 63 ? -31.424 -0.398 -76.208 1.00 21.89 ? 59 GLY A O 1 ATOM 497 N N . LEU A 1 64 ? -30.734 -2.108 -74.963 1.00 22.91 ? 60 LEU A N 1 ATOM 498 C CA . LEU A 1 64 ? -31.998 -2.226 -74.255 1.00 22.86 ? 60 LEU A CA 1 ATOM 499 C C . LEU A 1 64 ? -32.165 -1.005 -73.381 1.00 22.76 ? 60 LEU A C 1 ATOM 500 O O . LEU A 1 64 ? -33.267 -0.679 -72.953 1.00 22.85 ? 60 LEU A O 1 ATOM 501 C CB . LEU A 1 64 ? -32.030 -3.500 -73.413 1.00 22.45 ? 60 LEU A CB 1 ATOM 502 C CG . LEU A 1 64 ? -32.500 -4.751 -74.150 1.00 22.63 ? 60 LEU A CG 1 ATOM 503 C CD1 . LEU A 1 64 ? -31.865 -5.976 -73.585 1.00 22.28 ? 60 LEU A CD1 1 ATOM 504 C CD2 . LEU A 1 64 ? -33.999 -4.863 -74.074 1.00 22.85 ? 60 LEU A CD2 1 ATOM 505 N N . GLN A 1 65 ? -31.054 -0.323 -73.134 1.00 16.46 ? 61 GLN A N 1 ATOM 506 C CA . GLN A 1 65 ? -31.069 0.910 -72.366 1.00 16.40 ? 61 GLN A CA 1 ATOM 507 C C . GLN A 1 65 ? -31.355 2.112 -73.249 1.00 16.96 ? 61 GLN A C 1 ATOM 508 O O . GLN A 1 65 ? -32.180 2.954 -72.900 1.00 17.14 ? 61 GLN A O 1 ATOM 509 C CB . GLN A 1 65 ? -29.755 1.092 -71.616 1.00 15.98 ? 61 GLN A CB 1 ATOM 510 C CG . GLN A 1 65 ? -29.554 0.082 -70.491 1.00 15.49 ? 61 GLN A CG 1 ATOM 511 C CD . GLN A 1 65 ? -28.277 0.322 -69.731 1.00 15.14 ? 61 GLN A CD 1 ATOM 512 O OE1 . GLN A 1 65 ? -27.738 -0.579 -69.100 1.00 14.83 ? 61 GLN A OE1 1 ATOM 513 N NE2 . GLN A 1 65 ? -27.769 1.538 -69.810 1.00 15.23 ? 61 GLN A NE2 1 ATOM 514 N N . ASN A 1 66 ? -30.678 2.187 -74.392 1.00 28.57 ? 62 ASN A N 1 ATOM 515 C CA . ASN A 1 66 ? -30.954 3.229 -75.367 1.00 29.25 ? 62 ASN A CA 1 ATOM 516 C C . ASN A 1 66 ? -32.435 3.249 -75.646 1.00 29.61 ? 62 ASN A C 1 ATOM 517 O O . ASN A 1 66 ? -33.047 4.290 -75.659 1.00 29.97 ? 62 ASN A O 1 ATOM 518 C CB . ASN A 1 66 ? -30.200 3.003 -76.674 1.00 29.65 ? 62 ASN A CB 1 ATOM 519 C CG . ASN A 1 66 ? -28.800 3.543 -76.648 1.00 29.57 ? 62 ASN A CG 1 ATOM 520 O OD1 . ASN A 1 66 ? -28.061 3.330 -75.704 1.00 28.98 ? 62 ASN A OD1 1 ATOM 521 N ND2 . ASN A 1 66 ? -28.413 4.212 -77.711 1.00 30.22 ? 62 ASN A ND2 1 ATOM 522 N N . ILE A 1 67 ? -33.015 2.082 -75.863 1.00 21.39 ? 63 ILE A N 1 ATOM 523 C CA . ILE A 1 67 ? -34.433 1.983 -76.169 1.00 21.74 ? 63 ILE A CA 1 ATOM 524 C C . ILE A 1 67 ? -35.279 2.594 -75.074 1.00 21.57 ? 63 ILE A C 1 ATOM 525 O O . ILE A 1 67 ? -36.391 3.056 -75.316 1.00 21.98 ? 63 ILE A O 1 ATOM 526 C CB . ILE A 1 67 ? -34.865 0.522 -76.334 1.00 21.58 ? 63 ILE A CB 1 ATOM 527 C CG1 . ILE A 1 67 ? -34.197 -0.095 -77.557 1.00 21.85 ? 63 ILE A CG1 1 ATOM 528 C CG2 . ILE A 1 67 ? -36.364 0.436 -76.489 1.00 21.90 ? 63 ILE A CG2 1 ATOM 529 C CD1 . ILE A 1 67 ? -34.642 0.529 -78.841 1.00 22.64 ? 63 ILE A CD1 1 ATOM 530 N N . ALA A 1 68 ? -34.753 2.572 -73.857 1.00 41.08 ? 64 ALA A N 1 ATOM 531 C CA . ALA A 1 68 ? -35.476 3.093 -72.705 1.00 40.88 ? 64 ALA A CA 1 ATOM 532 C C . ALA A 1 68 ? -35.410 4.615 -72.672 1.00 41.18 ? 64 ALA A C 1 ATOM 533 O O . ALA A 1 68 ? -36.391 5.279 -72.332 1.00 41.37 ? 64 ALA A O 1 ATOM 534 C CB . ALA A 1 68 ? -34.923 2.509 -71.424 1.00 40.22 ? 64 ALA A CB 1 ATOM 535 N N . ALA A 1 69 ? -34.247 5.158 -73.034 1.00 19.81 ? 65 ALA A N 1 ATOM 536 C CA . ALA A 1 69 ? -34.041 6.601 -73.100 1.00 20.16 ? 65 ALA A CA 1 ATOM 537 C C . ALA A 1 69 ? -34.899 7.202 -74.187 1.00 20.93 ? 65 ALA A C 1 ATOM 538 O O . ALA A 1 69 ? -35.394 8.301 -74.050 1.00 21.27 ? 65 ALA A O 1 ATOM 539 C CB . ALA A 1 69 ? -32.587 6.914 -73.356 1.00 20.11 ? 65 ALA A CB 1 ATOM 540 N N . GLU A 1 70 ? -35.083 6.460 -75.270 1.00 20.46 ? 66 GLU A N 1 ATOM 541 C CA . GLU A 1 70 ? -35.857 6.920 -76.422 1.00 21.28 ? 66 GLU A CA 1 ATOM 542 C C . GLU A 1 70 ? -37.349 6.787 -76.225 1.00 21.41 ? 66 GLU A C 1 ATOM 543 O O . GLU A 1 70 ? -38.125 7.330 -76.987 1.00 22.09 ? 66 GLU A O 1 ATOM 544 C CB . GLU A 1 70 ? -35.449 6.155 -77.677 1.00 21.59 ? 66 GLU A CB 1 ATOM 545 C CG . GLU A 1 70 ? -34.154 6.632 -78.264 1.00 21.83 ? 66 GLU A CG 1 ATOM 546 C CD . GLU A 1 70 ? -34.330 7.888 -79.096 1.00 22.73 ? 66 GLU A CD 1 ATOM 547 O OE1 . GLU A 1 70 ? -35.255 7.904 -79.940 1.00 23.35 ? 66 GLU A OE1 1 ATOM 548 O OE2 . GLU A 1 70 ? -33.542 8.849 -78.916 1.00 22.86 ? 66 GLU A OE2 1 ATOM 549 N N . LYS A 1 71 ? -37.757 6.048 -75.211 1.00 45.63 ? 67 LYS A N 1 ATOM 550 C CA . LYS A 1 71 ? -39.166 5.960 -74.916 1.00 45.74 ? 67 LYS A CA 1 ATOM 551 C C . LYS A 1 71 ? -39.483 7.179 -74.098 1.00 45.77 ? 67 LYS A C 1 ATOM 552 O O . LYS A 1 71 ? -40.597 7.684 -74.122 1.00 46.14 ? 67 LYS A O 1 ATOM 553 C CB . LYS A 1 71 ? -39.486 4.690 -74.135 1.00 45.14 ? 67 LYS A CB 1 ATOM 554 C CG . LYS A 1 71 ? -40.956 4.547 -73.767 1.00 45.25 ? 67 LYS A CG 1 ATOM 555 C CD . LYS A 1 71 ? -41.264 3.139 -73.243 1.00 44.79 ? 67 LYS A CD 1 ATOM 556 C CE . LYS A 1 71 ? -42.530 3.128 -72.380 1.00 44.71 ? 67 LYS A CE 1 ATOM 557 N NZ . LYS A 1 71 ? -43.737 3.649 -73.084 1.00 45.34 ? 67 LYS A NZ 1 ATOM 558 N N . HIS A 1 72 ? -38.468 7.644 -73.378 1.00 31.90 ? 68 HIS A N 1 ATOM 559 C CA . HIS A 1 72 ? -38.563 8.817 -72.507 1.00 31.86 ? 68 HIS A CA 1 ATOM 560 C C . HIS A 1 72 ? -38.501 10.082 -73.338 1.00 32.60 ? 68 HIS A C 1 ATOM 561 O O . HIS A 1 72 ? -39.381 10.925 -73.247 1.00 32.99 ? 68 HIS A O 1 ATOM 562 C CB . HIS A 1 72 ? -37.417 8.798 -71.486 1.00 31.22 ? 68 HIS A CB 1 ATOM 563 C CG . HIS A 1 72 ? -37.271 10.062 -70.688 1.00 31.21 ? 68 HIS A CG 1 ATOM 564 N ND1 . HIS A 1 72 ? -37.895 10.257 -69.472 1.00 30.89 ? 68 HIS A ND1 1 ATOM 565 C CD2 . HIS A 1 72 ? -36.529 11.174 -70.909 1.00 31.50 ? 68 HIS A CD2 1 ATOM 566 C CE1 . HIS A 1 72 ? -37.566 11.445 -68.995 1.00 30.97 ? 68 HIS A CE1 1 ATOM 567 N NE2 . HIS A 1 72 ? -36.736 12.020 -69.846 1.00 31.34 ? 68 HIS A NE2 1 ATOM 568 N N . ASN A 1 73 ? -37.459 10.196 -74.160 1.00 30.94 ? 69 ASN A N 1 ATOM 569 C CA . ASN A 1 73 ? -37.270 11.339 -75.041 1.00 31.72 ? 69 ASN A CA 1 ATOM 570 C C . ASN A 1 73 ? -38.461 11.560 -75.934 1.00 32.47 ? 69 ASN A C 1 ATOM 571 O O . ASN A 1 73 ? -38.847 12.685 -76.177 1.00 33.09 ? 69 ASN A O 1 ATOM 572 C CB . ASN A 1 73 ? -36.037 11.156 -75.916 1.00 31.90 ? 69 ASN A CB 1 ATOM 573 C CG . ASN A 1 73 ? -34.767 11.566 -75.224 1.00 31.48 ? 69 ASN A CG 1 ATOM 574 O OD1 . ASN A 1 73 ? -34.800 12.100 -74.126 1.00 31.11 ? 69 ASN A OD1 1 ATOM 575 N ND2 . ASN A 1 73 ? -33.632 11.321 -75.866 1.00 31.55 ? 69 ASN A ND2 1 ATOM 576 N N . LEU A 1 74 ? -39.041 10.485 -76.440 1.00 32.13 ? 70 LEU A N 1 ATOM 577 C CA . LEU A 1 74 ? -40.226 10.614 -77.272 1.00 32.84 ? 70 LEU A CA 1 ATOM 578 C C . LEU A 1 74 ? -41.267 11.438 -76.526 1.00 32.95 ? 70 LEU A C 1 ATOM 579 O O . LEU A 1 74 ? -41.678 12.494 -76.998 1.00 33.67 ? 70 LEU A O 1 ATOM 580 C CB . LEU A 1 74 ? -40.810 9.247 -77.649 1.00 32.67 ? 70 LEU A CB 1 ATOM 581 C CG . LEU A 1 74 ? -42.065 9.315 -78.524 1.00 33.42 ? 70 LEU A CG 1 ATOM 582 C CD1 . LEU A 1 74 ? -41.687 9.753 -79.911 1.00 34.26 ? 70 LEU A CD1 1 ATOM 583 C CD2 . LEU A 1 74 ? -42.726 7.973 -78.570 1.00 33.12 ? 70 LEU A CD2 1 ATOM 584 N N . GLY A 1 75 ? -41.678 10.957 -75.357 1.00 28.19 ? 71 GLY A N 1 ATOM 585 C CA . GLY A 1 75 ? -42.724 11.605 -74.590 1.00 28.25 ? 71 GLY A CA 1 ATOM 586 C C . GLY A 1 75 ? -42.502 13.091 -74.418 1.00 28.64 ? 71 GLY A C 1 ATOM 587 O O . GLY A 1 75 ? -43.453 13.861 -74.428 1.00 29.13 ? 71 GLY A O 1 ATOM 588 N N . ILE A 1 76 ? -41.240 13.487 -74.261 1.00 22.53 ? 72 ILE A N 1 ATOM 589 C CA . ILE A 1 76 ? -40.854 14.892 -74.101 1.00 22.91 ? 72 ILE A CA 1 ATOM 590 C C . ILE A 1 76 ? -41.167 15.734 -75.333 1.00 23.97 ? 72 ILE A C 1 ATOM 591 O O . ILE A 1 76 ? -41.834 16.767 -75.237 1.00 24.48 ? 72 ILE A O 1 ATOM 592 C CB . ILE A 1 76 ? -39.347 15.031 -73.850 1.00 22.54 ? 72 ILE A CB 1 ATOM 593 C CG1 . ILE A 1 76 ? -38.957 14.391 -72.534 1.00 21.56 ? 72 ILE A CG1 1 ATOM 594 C CG2 . ILE A 1 76 ? -38.938 16.476 -73.836 1.00 23.04 ? 72 ILE A CG2 1 ATOM 595 C CD1 . ILE A 1 76 ? -37.485 14.485 -72.275 1.00 21.20 ? 72 ILE A CD1 1 ATOM 596 N N . LEU A 1 77 ? -40.668 15.292 -76.486 1.00 26.46 ? 73 LEU A N 1 ATOM 597 C CA . LEU A 1 77 ? -40.844 16.003 -77.751 1.00 27.54 ? 73 LEU A CA 1 ATOM 598 C C . LEU A 1 77 ? -42.296 15.965 -78.211 1.00 28.07 ? 73 LEU A C 1 ATOM 599 O O . LEU A 1 77 ? -42.832 16.965 -78.682 1.00 28.92 ? 73 LEU A O 1 ATOM 600 C CB . LEU A 1 77 ? -39.940 15.407 -78.829 1.00 27.76 ? 73 LEU A CB 1 ATOM 601 C CG . LEU A 1 77 ? -38.467 15.817 -78.761 1.00 27.65 ? 73 LEU A CG 1 ATOM 602 C CD1 . LEU A 1 77 ? -38.232 17.098 -79.488 1.00 28.68 ? 73 LEU A CD1 1 ATOM 603 C CD2 . LEU A 1 77 ? -38.022 15.953 -77.336 1.00 26.78 ? 73 LEU A CD2 1 ATOM 604 N N . THR A 1 78 ? -42.936 14.810 -78.064 1.00 51.57 ? 74 THR A N 1 ATOM 605 C CA . THR A 1 78 ? -44.352 14.687 -78.391 1.00 52.00 ? 74 THR A CA 1 ATOM 606 C C . THR A 1 78 ? -45.129 15.857 -77.810 1.00 52.33 ? 74 THR A C 1 ATOM 607 O O . THR A 1 78 ? -45.948 16.469 -78.490 1.00 53.19 ? 74 THR A O 1 ATOM 608 C CB . THR A 1 78 ? -44.955 13.372 -77.867 1.00 51.29 ? 74 THR A CB 1 ATOM 609 O OG1 . THR A 1 78 ? -44.470 12.276 -78.649 1.00 51.20 ? 74 THR A OG1 1 ATOM 610 C CG2 . THR A 1 78 ? -46.465 13.403 -77.963 1.00 51.70 ? 74 THR A CG2 1 ATOM 611 N N . LYS A 1 79 ? -44.861 16.171 -76.549 1.00 68.66 ? 75 LYS A N 1 ATOM 612 C CA . LYS A 1 79 ? -45.554 17.263 -75.884 1.00 68.91 ? 75 LYS A CA 1 ATOM 613 C C . LYS A 1 79 ? -45.010 18.610 -76.336 1.00 69.65 ? 75 LYS A C 1 ATOM 614 O O . LYS A 1 79 ? -45.772 19.521 -76.639 1.00 70.42 ? 75 LYS A O 1 ATOM 615 C CB . LYS A 1 79 ? -45.420 17.149 -74.366 1.00 67.98 ? 75 LYS A CB 1 ATOM 616 C CG . LYS A 1 79 ? -46.385 18.036 -73.598 1.00 68.15 ? 75 LYS A CG 1 ATOM 617 C CD . LYS A 1 79 ? -45.973 18.202 -72.143 1.00 67.36 ? 75 LYS A CD 1 ATOM 618 C CE . LYS A 1 79 ? -44.882 19.264 -71.980 1.00 67.47 ? 75 LYS A CE 1 ATOM 619 N NZ . LYS A 1 79 ? -45.376 20.667 -72.184 1.00 68.31 ? 75 LYS A NZ 1 ATOM 620 N N . ARG A 1 80 ? -43.688 18.736 -76.378 1.00 25.46 ? 76 ARG A N 1 ATOM 621 C CA . ARG A 1 80 ? -43.047 20.013 -76.687 1.00 26.12 ? 76 ARG A CA 1 ATOM 622 C C . ARG A 1 80 ? -43.378 20.518 -78.078 1.00 27.31 ? 76 ARG A C 1 ATOM 623 O O . ARG A 1 80 ? -43.172 21.692 -78.382 1.00 28.07 ? 76 ARG A O 1 ATOM 624 C CB . ARG A 1 80 ? -41.535 19.909 -76.551 1.00 25.70 ? 76 ARG A CB 1 ATOM 625 C CG . ARG A 1 80 ? -40.803 21.126 -77.057 1.00 26.49 ? 76 ARG A CG 1 ATOM 626 C CD . ARG A 1 80 ? -39.328 20.861 -77.145 1.00 26.16 ? 76 ARG A CD 1 ATOM 627 N NE . ARG A 1 80 ? -38.844 20.256 -75.915 1.00 25.01 ? 76 ARG A NE 1 ATOM 628 C CZ . ARG A 1 80 ? -37.577 19.947 -75.688 1.00 24.52 ? 76 ARG A CZ 1 ATOM 629 N NH1 . ARG A 1 80 ? -36.662 20.188 -76.611 1.00 25.08 ? 76 ARG A NH1 1 ATOM 630 N NH2 . ARG A 1 80 ? -37.229 19.402 -74.536 1.00 23.51 ? 76 ARG A NH2 1 ATOM 631 N N . SER A 1 81 ? -43.866 19.624 -78.933 1.00 37.24 ? 77 SER A N 1 ATOM 632 C CA . SER A 1 81 ? -44.236 19.998 -80.291 1.00 38.39 ? 77 SER A CA 1 ATOM 633 C C . SER A 1 81 ? -45.745 19.989 -80.431 1.00 38.80 ? 77 SER A C 1 ATOM 634 O O . SER A 1 81 ? -46.272 19.546 -81.445 1.00 39.36 ? 77 SER A O 1 ATOM 635 C CB . SER A 1 81 ? -43.637 19.031 -81.306 1.00 38.45 ? 77 SER A CB 1 ATOM 636 O OG . SER A 1 81 ? -44.406 17.840 -81.376 1.00 38.05 ? 77 SER A OG 1 ATOM 637 N N . ASN A 1 82 ? -46.438 20.462 -79.405 1.00 97.67 ? 78 ASN A N 1 ATOM 638 C CA . ASN A 1 82 ? -47.889 20.580 -79.450 1.00 98.09 ? 78 ASN A CA 1 ATOM 639 C C . ASN A 1 82 ? -48.588 19.306 -79.898 1.00 97.90 ? 78 ASN A C 1 ATOM 640 O O . ASN A 1 82 ? -49.760 19.353 -80.256 1.00 98.45 ? 78 ASN A O 1 ATOM 641 C CB . ASN A 1 82 ? -48.297 21.720 -80.390 1.00 99.41 ? 78 ASN A CB 1 ATOM 642 C CG . ASN A 1 82 ? -47.543 23.008 -80.116 1.00 99.75 ? 78 ASN A CG 1 ATOM 643 O OD1 . ASN A 1 82 ? -48.069 23.930 -79.486 1.00 99.96 ? 78 ASN A OD1 1 ATOM 644 N ND2 . ASN A 1 82 ? -46.309 23.085 -80.602 1.00 99.86 ? 78 ASN A ND2 1 ATOM 645 N N . PHE A 1 83 ? -47.871 18.184 -79.885 1.00 40.31 ? 79 PHE A N 1 ATOM 646 C CA . PHE A 1 83 ? -48.415 16.903 -80.339 1.00 40.11 ? 79 PHE A CA 1 ATOM 647 C C . PHE A 1 83 ? -48.488 16.773 -81.859 1.00 41.04 ? 79 PHE A C 1 ATOM 648 O O . PHE A 1 83 ? -49.551 16.489 -82.412 1.00 41.53 ? 79 PHE A O 1 ATOM 649 C CB . PHE A 1 83 ? -49.809 16.667 -79.763 1.00 39.99 ? 79 PHE A CB 1 ATOM 650 C CG . PHE A 1 83 ? -49.808 16.151 -78.364 1.00 38.91 ? 79 PHE A CG 1 ATOM 651 C CD1 . PHE A 1 83 ? -49.177 16.856 -77.350 1.00 38.46 ? 79 PHE A CD1 1 ATOM 652 C CD2 . PHE A 1 83 ? -50.457 14.967 -78.058 1.00 38.38 ? 79 PHE A CD2 1 ATOM 653 C CE1 . PHE A 1 83 ? -49.178 16.386 -76.054 1.00 37.52 ? 79 PHE A CE1 1 ATOM 654 C CE2 . PHE A 1 83 ? -50.467 14.483 -76.762 1.00 37.45 ? 79 PHE A CE2 1 ATOM 655 C CZ . PHE A 1 83 ? -49.826 15.197 -75.755 1.00 37.02 ? 79 PHE A CZ 1 ATOM 656 N N . THR A 1 84 ? -47.358 16.962 -82.531 1.00 43.61 ? 80 THR A N 1 ATOM 657 C CA . THR A 1 84 ? -47.315 16.874 -83.988 1.00 44.53 ? 80 THR A CA 1 ATOM 658 C C . THR A 1 84 ? -47.087 15.453 -84.477 1.00 44.11 ? 80 THR A C 1 ATOM 659 O O . THR A 1 84 ? -46.017 14.895 -84.262 1.00 43.46 ? 80 THR A O 1 ATOM 660 C CB . THR A 1 84 ? -46.196 17.746 -84.563 1.00 45.13 ? 80 THR A CB 1 ATOM 661 O OG1 . THR A 1 84 ? -46.584 19.125 -84.519 1.00 45.92 ? 80 THR A OG1 1 ATOM 662 C CG2 . THR A 1 84 ? -45.903 17.340 -85.998 1.00 45.88 ? 80 THR A CG2 1 ATOM 663 N N . PRO A 1 85 ? -48.094 14.860 -85.138 1.00 67.48 ? 81 PRO A N 1 ATOM 664 C CA . PRO A 1 85 ? -47.977 13.500 -85.679 1.00 67.17 ? 81 PRO A CA 1 ATOM 665 C C . PRO A 1 85 ? -47.001 13.430 -86.848 1.00 67.72 ? 81 PRO A C 1 ATOM 666 O O . PRO A 1 85 ? -46.615 14.470 -87.383 1.00 68.52 ? 81 PRO A O 1 ATOM 667 C CB . PRO A 1 85 ? -49.397 13.191 -86.165 1.00 67.69 ? 81 PRO A CB 1 ATOM 668 C CG . PRO A 1 85 ? -50.275 14.138 -85.422 1.00 67.86 ? 81 PRO A CG 1 ATOM 669 C CD . PRO A 1 85 ? -49.459 15.389 -85.278 1.00 68.16 ? 81 PRO A CD 1 ATOM 670 N N . ALA A 1 86 ? -46.618 12.216 -87.235 1.00 61.13 ? 82 ALA A N 1 ATOM 671 C CA . ALA A 1 86 ? -45.696 12.009 -88.346 1.00 61.61 ? 82 ALA A CA 1 ATOM 672 C C . ALA A 1 86 ? -46.427 11.966 -89.686 1.00 62.69 ? 82 ALA A C 1 ATOM 673 O O . ALA A 1 86 ? -47.616 11.656 -89.745 1.00 62.85 ? 82 ALA A O 1 ATOM 674 C CB . ALA A 1 86 ? -44.889 10.738 -88.134 1.00 60.70 ? 82 ALA A CB 1 ATOM 675 N N . THR A 1 87 ? -45.700 12.275 -90.758 1.00 73.44 ? 83 THR A N 1 ATOM 676 C CA . THR A 1 87 ? -46.253 12.301 -92.110 1.00 74.59 ? 83 THR A CA 1 ATOM 677 C C . THR A 1 87 ? -45.896 11.045 -92.890 1.00 74.47 ? 83 THR A C 1 ATOM 678 O O . THR A 1 87 ? -44.737 10.853 -93.238 1.00 74.41 ? 83 THR A O 1 ATOM 679 C CB . THR A 1 87 ? -45.677 13.480 -92.902 1.00 75.70 ? 83 THR A CB 1 ATOM 680 O OG1 . THR A 1 87 ? -46.127 14.713 -92.330 1.00 76.01 ? 83 THR A OG1 1 ATOM 681 C CG2 . THR A 1 87 ? -46.113 13.407 -94.356 1.00 76.89 ? 83 THR A CG2 1 ATOM 682 N N . ASN A 1 88 ? -46.885 10.206 -93.185 1.00 56.48 ? 84 ASN A N 1 ATOM 683 C CA . ASN A 1 88 ? -46.646 8.967 -93.924 1.00 56.39 ? 84 ASN A CA 1 ATOM 684 C C . ASN A 1 88 ? -46.077 9.208 -95.312 1.00 57.45 ? 84 ASN A C 1 ATOM 685 O O . ASN A 1 88 ? -46.642 9.969 -96.093 1.00 58.56 ? 84 ASN A O 1 ATOM 686 C CB . ASN A 1 88 ? -47.934 8.156 -94.073 1.00 56.39 ? 84 ASN A CB 1 ATOM 687 C CG . ASN A 1 88 ? -48.662 7.969 -92.771 1.00 55.51 ? 84 ASN A CG 1 ATOM 688 O OD1 . ASN A 1 88 ? -48.283 7.142 -91.942 1.00 54.46 ? 84 ASN A OD1 1 ATOM 689 N ND2 . ASN A 1 88 ? -49.726 8.737 -92.581 1.00 55.97 ? 84 ASN A ND2 1 ATOM 690 N N . GLU A 1 89 ? -44.967 8.557 -95.628 1.00 68.42 ? 85 GLU A N 1 ATOM 691 C CA . GLU A 1 89 ? -44.418 8.651 -96.969 1.00 69.43 ? 85 GLU A CA 1 ATOM 692 C C . GLU A 1 89 ? -44.488 7.310 -97.684 1.00 69.34 ? 85 GLU A C 1 ATOM 693 O O . GLU A 1 89 ? -44.389 6.254 -97.062 1.00 68.32 ? 85 GLU A O 1 ATOM 694 C CB . GLU A 1 89 ? -42.993 9.188 -96.941 1.00 69.43 ? 85 GLU A CB 1 ATOM 695 C CG . GLU A 1 89 ? -42.914 10.663 -96.593 1.00 69.91 ? 85 GLU A CG 1 ATOM 696 C CD . GLU A 1 89 ? -41.907 11.404 -97.453 1.00 70.87 ? 85 GLU A CD 1 ATOM 697 O OE1 . GLU A 1 89 ? -40.915 10.776 -97.878 1.00 70.74 ? 85 GLU A OE1 1 ATOM 698 O OE2 . GLU A 1 89 ? -42.100 12.615 -97.706 1.00 71.80 ? 85 GLU A OE2 1 ATOM 699 N N . ALA A 1 90 ? -44.666 7.366 -98.999 1.00 58.45 ? 86 ALA A N 1 ATOM 700 C CA . ALA A 1 90 ? -44.893 6.170 -99.802 1.00 58.55 ? 86 ALA A CA 1 ATOM 701 C C . ALA A 1 90 ? -43.594 5.484 -100.236 1.00 58.34 ? 86 ALA A C 1 ATOM 702 O O . ALA A 1 90 ? -42.655 6.152 -100.686 1.00 58.89 ? 86 ALA A O 1 ATOM 703 C CB . ALA A 1 90 ? -45.743 6.507 -101.006 1.00 59.86 ? 86 ALA A CB 1 ATOM 704 N N . PRO A 1 91 ? -43.550 4.141 -100.091 1.00 37.39 ? 87 PRO A N 1 ATOM 705 C CA . PRO A 1 91 ? -42.435 3.217 -100.348 1.00 36.98 ? 87 PRO A CA 1 ATOM 706 C C . PRO A 1 91 ? -42.230 2.887 -101.825 1.00 38.00 ? 87 PRO A C 1 ATOM 707 O O . PRO A 1 91 ? -43.202 2.770 -102.563 1.00 38.70 ? 87 PRO A O 1 ATOM 708 C CB . PRO A 1 91 ? -42.863 1.945 -99.604 1.00 35.89 ? 87 PRO A CB 1 ATOM 709 C CG . PRO A 1 91 ? -44.026 2.361 -98.724 1.00 35.59 ? 87 PRO A CG 1 ATOM 710 C CD . PRO A 1 91 ? -44.687 3.435 -99.484 1.00 36.78 ? 87 PRO A CD 1 ATOM 711 N N . GLN A 1 92 ? -40.978 2.735 -102.246 1.00 58.65 ? 88 GLN A N 1 ATOM 712 C CA . GLN A 1 92 ? -40.678 2.425 -103.639 1.00 59.63 ? 88 GLN A CA 1 ATOM 713 C C . GLN A 1 92 ? -39.937 1.098 -103.761 1.00 59.01 ? 88 GLN A C 1 ATOM 714 O O . GLN A 1 92 ? -38.777 0.986 -103.364 1.00 58.48 ? 88 GLN A O 1 ATOM 715 C CB . GLN A 1 92 ? -39.882 3.563 -104.294 1.00 60.65 ? 88 GLN A CB 1 ATOM 716 C CG . GLN A 1 92 ? -40.717 4.814 -104.605 1.00 61.66 ? 88 GLN A CG 1 ATOM 717 C CD . GLN A 1 92 ? -40.337 6.036 -103.754 1.00 61.52 ? 88 GLN A CD 1 ATOM 718 O OE1 . GLN A 1 92 ? -41.201 6.715 -103.188 1.00 61.49 ? 88 GLN A OE1 1 ATOM 719 N NE2 . GLN A 1 92 ? -39.040 6.317 -103.669 1.00 61.45 ? 88 GLN A NE2 1 ATOM 720 N N . ALA A 1 93 ? -40.622 0.104 -104.325 1.00 42.96 ? 89 ALA A N 1 ATOM 721 C CA . ALA A 1 93 ? -40.112 -1.260 -104.427 1.00 42.37 ? 89 ALA A CA 1 ATOM 722 C C . ALA A 1 93 ? -39.232 -1.503 -105.661 1.00 43.19 ? 89 ALA A C 1 ATOM 723 O O . ALA A 1 93 ? -39.448 -0.918 -106.717 1.00 44.38 ? 89 ALA A O 1 ATOM 724 C CB . ALA A 1 93 ? -41.273 -2.240 -104.404 1.00 42.09 ? 89 ALA A CB 1 ATOM 725 N N . THR A 1 94 ? -38.240 -2.376 -105.515 1.00 40.50 ? 90 THR A N 1 ATOM 726 C CA . THR A 1 94 ? -37.330 -2.728 -106.608 1.00 41.19 ? 90 THR A CA 1 ATOM 727 C C . THR A 1 94 ? -36.880 -4.190 -106.538 1.00 40.46 ? 90 THR A C 1 ATOM 728 O O . THR A 1 94 ? -35.924 -4.527 -105.836 1.00 39.64 ? 90 THR A O 1 ATOM 729 C CB . THR A 1 94 ? -36.084 -1.822 -106.628 1.00 41.51 ? 90 THR A CB 1 ATOM 730 O OG1 . THR A 1 94 ? -36.487 -0.473 -106.861 1.00 42.37 ? 90 THR A OG1 1 ATOM 731 C CG2 . THR A 1 94 ? -35.110 -2.251 -107.723 1.00 42.21 ? 90 THR A CG2 1 ATOM 732 N N . VAL A 1 95 ? -37.566 -5.049 -107.280 1.00 36.00 ? 91 VAL A N 1 ATOM 733 C CA . VAL A 1 95 ? -37.290 -6.470 -107.248 1.00 35.38 ? 91 VAL A CA 1 ATOM 734 C C . VAL A 1 95 ? -36.129 -6.815 -108.155 1.00 35.90 ? 91 VAL A C 1 ATOM 735 O O . VAL A 1 95 ? -35.954 -6.201 -109.196 1.00 37.03 ? 91 VAL A O 1 ATOM 736 C CB . VAL A 1 95 ? -38.500 -7.239 -107.722 1.00 35.60 ? 91 VAL A CB 1 ATOM 737 C CG1 . VAL A 1 95 ? -38.412 -8.656 -107.256 1.00 34.68 ? 91 VAL A CG1 1 ATOM 738 C CG2 . VAL A 1 95 ? -39.767 -6.580 -107.196 1.00 35.57 ? 91 VAL A CG2 1 ATOM 739 N N . PHE A 1 96 ? -35.339 -7.806 -107.775 1.00 51.48 ? 92 PHE A N 1 ATOM 740 C CA . PHE A 1 96 ? -34.231 -8.231 -108.620 1.00 51.96 ? 92 PHE A CA 1 ATOM 741 C C . PHE A 1 96 ? -33.518 -9.479 -108.098 1.00 51.01 ? 92 PHE A C 1 ATOM 742 O O . PHE A 1 96 ? -33.545 -9.765 -106.911 1.00 49.92 ? 92 PHE A O 1 ATOM 743 C CB . PHE A 1 96 ? -33.243 -7.081 -108.824 1.00 52.54 ? 92 PHE A CB 1 ATOM 744 C CG . PHE A 1 96 ? -32.581 -6.619 -107.566 1.00 51.61 ? 92 PHE A CG 1 ATOM 745 C CD1 . PHE A 1 96 ? -31.262 -6.940 -107.307 1.00 51.21 ? 92 PHE A CD1 1 ATOM 746 C CD2 . PHE A 1 96 ? -33.269 -5.852 -106.643 1.00 51.16 ? 92 PHE A CD2 1 ATOM 747 C CE1 . PHE A 1 96 ? -30.644 -6.512 -106.149 1.00 50.38 ? 92 PHE A CE1 1 ATOM 748 C CE2 . PHE A 1 96 ? -32.657 -5.428 -105.478 1.00 50.31 ? 92 PHE A CE2 1 ATOM 749 C CZ . PHE A 1 96 ? -31.342 -5.758 -105.233 1.00 49.92 ? 92 PHE A CZ 1 ATOM 750 N N . PRO A 1 97 ? -32.888 -10.236 -109.001 1.00 40.43 ? 93 PRO A N 1 ATOM 751 C CA . PRO A 1 97 ? -32.176 -11.471 -108.680 1.00 39.69 ? 93 PRO A CA 1 ATOM 752 C C . PRO A 1 97 ? -30.863 -11.186 -107.980 1.00 39.15 ? 93 PRO A C 1 ATOM 753 O O . PRO A 1 97 ? -30.274 -10.133 -108.195 1.00 39.69 ? 93 PRO A O 1 ATOM 754 C CB . PRO A 1 97 ? -31.893 -12.071 -110.058 1.00 40.64 ? 93 PRO A CB 1 ATOM 755 C CG . PRO A 1 97 ? -32.795 -11.346 -110.998 1.00 41.73 ? 93 PRO A CG 1 ATOM 756 C CD . PRO A 1 97 ? -32.912 -9.988 -110.448 1.00 41.76 ? 93 PRO A CD 1 ATOM 757 N N . LYS A 1 98 ? -30.403 -12.127 -107.168 1.00 31.91 ? 94 LYS A N 1 ATOM 758 C CA . LYS A 1 98 ? -29.168 -11.958 -106.419 1.00 31.32 ? 94 LYS A CA 1 ATOM 759 C C . LYS A 1 98 ? -27.959 -12.360 -107.238 1.00 31.86 ? 94 LYS A C 1 ATOM 760 O O . LYS A 1 98 ? -26.849 -11.903 -106.989 1.00 31.81 ? 94 LYS A O 1 ATOM 761 C CB . LYS A 1 98 ? -29.219 -12.777 -105.135 1.00 30.02 ? 94 LYS A CB 1 ATOM 762 C CG . LYS A 1 98 ? -27.929 -12.787 -104.346 1.00 29.36 ? 94 LYS A CG 1 ATOM 763 C CD . LYS A 1 98 ? -28.139 -13.498 -103.028 1.00 28.13 ? 94 LYS A CD 1 ATOM 764 C CE . LYS A 1 98 ? -26.833 -13.886 -102.369 1.00 27.49 ? 94 LYS A CE 1 ATOM 765 N NZ . LYS A 1 98 ? -26.113 -12.714 -101.803 1.00 27.37 ? 94 LYS A NZ 1 ATOM 766 N N . SER A 1 99 ? -28.184 -13.220 -108.220 1.00 60.76 ? 95 SER A N 1 ATOM 767 C CA . SER A 1 99 ? -27.117 -13.693 -109.090 1.00 61.36 ? 95 SER A CA 1 ATOM 768 C C . SER A 1 99 ? -27.670 -14.018 -110.482 1.00 62.43 ? 95 SER A C 1 ATOM 769 O O . SER A 1 99 ? -28.882 -14.176 -110.647 1.00 62.50 ? 95 SER A O 1 ATOM 770 C CB . SER A 1 99 ? -26.423 -14.911 -108.466 1.00 60.50 ? 95 SER A CB 1 ATOM 771 O OG . SER A 1 99 ? -27.345 -15.949 -108.181 1.00 59.90 ? 95 SER A OG 1 ATOM 772 N N . PRO A 1 100 ? -26.778 -14.102 -111.487 1.00 50.38 ? 96 PRO A N 1 ATOM 773 C CA . PRO A 1 100 ? -27.140 -14.400 -112.878 1.00 51.77 ? 96 PRO A CA 1 ATOM 774 C C . PRO A 1 100 ? -28.243 -15.453 -113.004 1.00 51.29 ? 96 PRO A C 1 ATOM 775 O O . PRO A 1 100 ? -28.010 -16.609 -112.662 1.00 50.96 ? 96 PRO A O 1 ATOM 776 C CB . PRO A 1 100 ? -25.835 -14.950 -113.448 1.00 53.07 ? 96 PRO A CB 1 ATOM 777 C CG . PRO A 1 100 ? -24.765 -14.234 -112.674 1.00 52.72 ? 96 PRO A CG 1 ATOM 778 C CD . PRO A 1 100 ? -25.317 -13.981 -111.310 1.00 50.77 ? 96 PRO A CD 1 ATOM 779 N N . VAL A 1 101 ? -29.419 -15.064 -113.491 1.00 43.63 ? 97 VAL A N 1 ATOM 780 C CA . VAL A 1 101 ? -30.535 -16.000 -113.604 1.00 43.42 ? 97 VAL A CA 1 ATOM 781 C C . VAL A 1 101 ? -30.368 -17.038 -114.707 1.00 44.35 ? 97 VAL A C 1 ATOM 782 O O . VAL A 1 101 ? -30.357 -16.711 -115.890 1.00 45.99 ? 97 VAL A O 1 ATOM 783 C CB . VAL A 1 101 ? -31.870 -15.283 -113.815 1.00 43.85 ? 97 VAL A CB 1 ATOM 784 C CG1 . VAL A 1 101 ? -32.934 -16.278 -114.253 1.00 43.94 ? 97 VAL A CG1 1 ATOM 785 C CG2 . VAL A 1 101 ? -32.288 -14.575 -112.551 1.00 42.99 ? 97 VAL A CG2 1 ATOM 786 N N . LEU A 1 102 ? -30.245 -18.297 -114.293 1.00 40.27 ? 98 LEU A N 1 ATOM 787 C CA . LEU A 1 102 ? -30.184 -19.444 -115.195 1.00 41.47 ? 98 LEU A CA 1 ATOM 788 C C . LEU A 1 102 ? -31.309 -20.405 -114.823 1.00 40.60 ? 98 LEU A C 1 ATOM 789 O O . LEU A 1 102 ? -31.519 -20.683 -113.646 1.00 39.16 ? 98 LEU A O 1 ATOM 790 C CB . LEU A 1 102 ? -28.835 -20.160 -115.070 1.00 41.97 ? 98 LEU A CB 1 ATOM 791 C CG . LEU A 1 102 ? -27.548 -19.356 -115.291 1.00 42.81 ? 98 LEU A CG 1 ATOM 792 C CD1 . LEU A 1 102 ? -26.341 -20.195 -114.928 1.00 43.04 ? 98 LEU A CD1 1 ATOM 793 C CD2 . LEU A 1 102 ? -27.444 -18.856 -116.721 1.00 44.68 ? 98 LEU A CD2 1 ATOM 794 N N . LEU A 1 103 ? -32.033 -20.903 -115.818 1.00 38.40 ? 99 LEU A N 1 ATOM 795 C CA . LEU A 1 103 ? -33.181 -21.767 -115.569 1.00 37.73 ? 99 LEU A CA 1 ATOM 796 C C . LEU A 1 103 ? -32.838 -23.009 -114.735 1.00 37.05 ? 99 LEU A C 1 ATOM 797 O O . LEU A 1 103 ? -31.830 -23.686 -114.965 1.00 37.84 ? 99 LEU A O 1 ATOM 798 C CB . LEU A 1 103 ? -33.822 -22.178 -116.894 1.00 39.22 ? 99 LEU A CB 1 ATOM 799 C CG . LEU A 1 103 ? -35.174 -21.552 -117.236 1.00 39.19 ? 99 LEU A CG 1 ATOM 800 C CD1 . LEU A 1 103 ? -35.164 -21.053 -118.648 1.00 41.12 ? 99 LEU A CD1 1 ATOM 801 C CD2 . LEU A 1 103 ? -36.302 -22.541 -117.052 1.00 38.66 ? 99 LEU A CD2 1 ATOM 802 N N . GLY A 1 104 ? -33.691 -23.309 -113.766 1.00 40.32 ? 100 GLY A N 1 ATOM 803 C CA . GLY A 1 104 ? -33.468 -24.440 -112.891 1.00 39.72 ? 100 GLY A CA 1 ATOM 804 C C . GLY A 1 104 ? -32.152 -24.399 -112.131 1.00 39.44 ? 100 GLY A C 1 ATOM 805 O O . GLY A 1 104 ? -31.455 -25.404 -112.032 1.00 39.86 ? 100 GLY A O 1 ATOM 806 N N . GLN A 1 105 ? -31.807 -23.236 -111.593 1.00 91.48 ? 101 GLN A N 1 ATOM 807 C CA . GLN A 1 105 ? -30.632 -23.100 -110.740 1.00 91.10 ? 101 GLN A CA 1 ATOM 808 C C . GLN A 1 105 ? -30.998 -22.248 -109.541 1.00 89.70 ? 101 GLN A C 1 ATOM 809 O O . GLN A 1 105 ? -31.378 -21.087 -109.702 1.00 89.53 ? 101 GLN A O 1 ATOM 810 C CB . GLN A 1 105 ? -29.468 -22.467 -111.505 1.00 92.20 ? 101 GLN A CB 1 ATOM 811 C CG . GLN A 1 105 ? -28.682 -23.446 -112.362 1.00 93.63 ? 101 GLN A CG 1 ATOM 812 C CD . GLN A 1 105 ? -27.528 -24.079 -111.611 1.00 93.54 ? 101 GLN A CD 1 ATOM 813 O OE1 . GLN A 1 105 ? -26.483 -23.455 -111.423 1.00 93.71 ? 101 GLN A OE1 1 ATOM 814 N NE2 . GLN A 1 105 ? -27.710 -25.326 -111.179 1.00 93.32 ? 101 GLN A NE2 1 ATOM 815 N N . PRO A 1 106 ? -30.883 -22.824 -108.332 1.00 43.84 ? 102 PRO A N 1 ATOM 816 C CA . PRO A 1 106 ? -31.279 -22.156 -107.090 1.00 42.60 ? 102 PRO A CA 1 ATOM 817 C C . PRO A 1 106 ? -30.720 -20.741 -107.014 1.00 42.54 ? 102 PRO A C 1 ATOM 818 O O . PRO A 1 106 ? -29.499 -20.551 -107.031 1.00 42.92 ? 102 PRO A O 1 ATOM 819 C CB . PRO A 1 106 ? -30.656 -23.038 -106.009 1.00 42.11 ? 102 PRO A CB 1 ATOM 820 C CG . PRO A 1 106 ? -30.550 -24.368 -106.635 1.00 42.90 ? 102 PRO A CG 1 ATOM 821 C CD . PRO A 1 106 ? -30.241 -24.122 -108.073 1.00 44.12 ? 102 PRO A CD 1 ATOM 822 N N . ASN A 1 107 ? -31.616 -19.762 -106.951 1.00 46.35 ? 103 ASN A N 1 ATOM 823 C CA . ASN A 1 107 ? -31.220 -18.368 -106.856 1.00 46.56 ? 103 ASN A CA 1 ATOM 824 C C . ASN A 1 107 ? -31.939 -17.702 -105.691 1.00 45.88 ? 103 ASN A C 1 ATOM 825 O O . ASN A 1 107 ? -32.558 -18.383 -104.867 1.00 45.18 ? 103 ASN A O 1 ATOM 826 C CB . ASN A 1 107 ? -31.528 -17.641 -108.166 1.00 47.75 ? 103 ASN A CB 1 ATOM 827 C CG . ASN A 1 107 ? -30.625 -16.453 -108.394 1.00 48.20 ? 103 ASN A CG 1 ATOM 828 O OD1 . ASN A 1 107 ? -29.763 -16.155 -107.571 1.00 47.59 ? 103 ASN A OD1 1 ATOM 829 N ND2 . ASN A 1 107 ? -30.819 -15.762 -109.512 1.00 49.30 ? 103 ASN A ND2 1 ATOM 830 N N . THR A 1 108 ? -31.856 -16.374 -105.630 1.00 44.02 ? 104 THR A N 1 ATOM 831 C CA . THR A 1 108 ? -32.534 -15.609 -104.589 1.00 43.48 ? 104 THR A CA 1 ATOM 832 C C . THR A 1 108 ? -33.147 -14.338 -105.144 1.00 44.27 ? 104 THR A C 1 ATOM 833 O O . THR A 1 108 ? -32.508 -13.619 -105.908 1.00 45.01 ? 104 THR A O 1 ATOM 834 C CB . THR A 1 108 ? -31.575 -15.221 -103.468 1.00 42.67 ? 104 THR A CB 1 ATOM 835 O OG1 . THR A 1 108 ? -30.924 -16.397 -102.972 1.00 41.99 ? 104 THR A OG1 1 ATOM 836 C CG2 . THR A 1 108 ? -32.332 -14.534 -102.338 1.00 42.07 ? 104 THR A CG2 1 ATOM 837 N N . LEU A 1 109 ? -34.383 -14.059 -104.749 1.00 30.85 ? 105 LEU A N 1 ATOM 838 C CA . LEU A 1 109 ? -35.091 -12.897 -105.259 1.00 31.62 ? 105 LEU A CA 1 ATOM 839 C C . LEU A 1 109 ? -35.219 -11.824 -104.186 1.00 31.13 ? 105 LEU A C 1 ATOM 840 O O . LEU A 1 109 ? -35.999 -11.975 -103.245 1.00 30.47 ? 105 LEU A O 1 ATOM 841 C CB . LEU A 1 109 ? -36.481 -13.285 -105.749 1.00 32.04 ? 105 LEU A CB 1 ATOM 842 C CG . LEU A 1 109 ? -36.789 -12.953 -107.206 1.00 33.29 ? 105 LEU A CG 1 ATOM 843 C CD1 . LEU A 1 109 ? -38.265 -12.660 -107.363 1.00 33.67 ? 105 LEU A CD1 1 ATOM 844 C CD2 . LEU A 1 109 ? -35.952 -11.784 -107.692 1.00 33.95 ? 105 LEU A CD2 1 ATOM 845 N N . ILE A 1 110 ? -34.466 -10.736 -104.336 1.00 33.34 ? 106 ILE A N 1 ATOM 846 C CA . ILE A 1 110 ? -34.476 -9.654 -103.364 1.00 32.93 ? 106 ILE A CA 1 ATOM 847 C C . ILE A 1 110 ? -35.584 -8.680 -103.685 1.00 33.61 ? 106 ILE A C 1 ATOM 848 O O . ILE A 1 110 ? -35.890 -8.458 -104.838 1.00 34.62 ? 106 ILE A O 1 ATOM 849 C CB . ILE A 1 110 ? -33.159 -8.901 -103.403 1.00 33.09 ? 106 ILE A CB 1 ATOM 850 C CG1 . ILE A 1 110 ? -32.001 -9.890 -103.349 1.00 32.64 ? 106 ILE A CG1 1 ATOM 851 C CG2 . ILE A 1 110 ? -33.081 -7.926 -102.263 1.00 32.53 ? 106 ILE A CG2 1 ATOM 852 C CD1 . ILE A 1 110 ? -30.660 -9.240 -103.445 1.00 32.86 ? 106 ILE A CD1 1 ATOM 853 N N . CYS A 1 111 ? -36.193 -8.097 -102.668 1.00 28.94 ? 107 CYS A N 1 ATOM 854 C CA . CYS A 1 111 ? -37.185 -7.058 -102.900 1.00 29.59 ? 107 CYS A CA 1 ATOM 855 C C . CYS A 1 111 ? -36.887 -5.844 -102.059 1.00 29.33 ? 107 CYS A C 1 ATOM 856 O O . CYS A 1 111 ? -37.273 -5.774 -100.907 1.00 28.52 ? 107 CYS A O 1 ATOM 857 C CB . CYS A 1 111 ? -38.591 -7.545 -102.587 1.00 29.36 ? 107 CYS A CB 1 ATOM 858 S SG . CYS A 1 111 ? -39.793 -6.214 -102.494 1.00 29.91 ? 107 CYS A SG 1 ATOM 859 N N . PHE A 1 112 ? -36.209 -4.878 -102.656 1.00 37.90 ? 108 PHE A N 1 ATOM 860 C CA . PHE A 1 112 ? -35.747 -3.707 -101.932 1.00 37.73 ? 108 PHE A CA 1 ATOM 861 C C . PHE A 1 112 ? -36.806 -2.607 -101.844 1.00 38.20 ? 108 PHE A C 1 ATOM 862 O O . PHE A 1 112 ? -37.315 -2.146 -102.861 1.00 39.27 ? 108 PHE A O 1 ATOM 863 C CB . PHE A 1 112 ? -34.493 -3.176 -102.609 1.00 38.37 ? 108 PHE A CB 1 ATOM 864 C CG . PHE A 1 112 ? -34.106 -1.810 -102.168 1.00 38.55 ? 108 PHE A CG 1 ATOM 865 C CD1 . PHE A 1 112 ? -33.353 -1.630 -101.032 1.00 37.64 ? 108 PHE A CD1 1 ATOM 866 C CD2 . PHE A 1 112 ? -34.490 -0.707 -102.896 1.00 39.67 ? 108 PHE A CD2 1 ATOM 867 C CE1 . PHE A 1 112 ? -32.990 -0.377 -100.621 1.00 37.83 ? 108 PHE A CE1 1 ATOM 868 C CE2 . PHE A 1 112 ? -34.132 0.554 -102.490 1.00 39.87 ? 108 PHE A CE2 1 ATOM 869 C CZ . PHE A 1 112 ? -33.376 0.719 -101.348 1.00 38.94 ? 108 PHE A CZ 1 ATOM 870 N N . VAL A 1 113 ? -37.137 -2.189 -100.630 1.00 34.99 ? 109 VAL A N 1 ATOM 871 C CA . VAL A 1 113 ? -38.173 -1.190 -100.436 1.00 35.37 ? 109 VAL A CA 1 ATOM 872 C C . VAL A 1 113 ? -37.577 0.052 -99.821 1.00 35.33 ? 109 VAL A C 1 ATOM 873 O O . VAL A 1 113 ? -36.808 -0.038 -98.870 1.00 34.45 ? 109 VAL A O 1 ATOM 874 C CB . VAL A 1 113 ? -39.261 -1.695 -99.511 1.00 34.59 ? 109 VAL A CB 1 ATOM 875 C CG1 . VAL A 1 113 ? -40.102 -0.537 -99.007 1.00 34.79 ? 109 VAL A CG1 1 ATOM 876 C CG2 . VAL A 1 113 ? -40.112 -2.728 -100.216 1.00 34.86 ? 109 VAL A CG2 1 ATOM 877 N N . ASP A 1 114 ? -37.942 1.218 -100.349 1.00 38.49 ? 110 ASP A N 1 ATOM 878 C CA . ASP A 1 114 ? -37.353 2.467 -99.875 1.00 38.60 ? 110 ASP A CA 1 ATOM 879 C C . ASP A 1 114 ? -38.367 3.548 -99.558 1.00 38.96 ? 110 ASP A C 1 ATOM 880 O O . ASP A 1 114 ? -39.543 3.427 -99.862 1.00 39.30 ? 110 ASP A O 1 ATOM 881 C CB . ASP A 1 114 ? -36.329 3.000 -100.871 1.00 39.57 ? 110 ASP A CB 1 ATOM 882 C CG . ASP A 1 114 ? -35.244 3.802 -100.200 1.00 39.30 ? 110 ASP A CG 1 ATOM 883 O OD1 . ASP A 1 114 ? -35.572 4.580 -99.288 1.00 38.95 ? 110 ASP A OD1 1 ATOM 884 O OD2 . ASP A 1 114 ? -34.062 3.648 -100.569 1.00 39.46 ? 110 ASP A OD2 1 ATOM 885 N N . ASN A 1 115 ? -37.885 4.609 -98.936 1.00 36.30 ? 111 ASN A N 1 ATOM 886 C CA . ASN A 1 115 ? -38.730 5.698 -98.486 1.00 36.56 ? 111 ASN A CA 1 ATOM 887 C C . ASN A 1 115 ? -39.885 5.209 -97.629 1.00 35.78 ? 111 ASN A C 1 ATOM 888 O O . ASN A 1 115 ? -41.039 5.235 -98.040 1.00 36.29 ? 111 ASN A O 1 ATOM 889 C CB . ASN A 1 115 ? -39.239 6.519 -99.664 1.00 38.00 ? 111 ASN A CB 1 ATOM 890 C CG . ASN A 1 115 ? -39.383 7.984 -99.318 1.00 38.49 ? 111 ASN A CG 1 ATOM 891 O OD1 . ASN A 1 115 ? -38.408 8.645 -98.955 1.00 38.43 ? 111 ASN A OD1 1 ATOM 892 N ND2 . ASN A 1 115 ? -40.603 8.499 -99.415 1.00 38.99 ? 111 ASN A ND2 1 ATOM 893 N N . ILE A 1 116 ? -39.551 4.770 -96.424 1.00 32.83 ? 112 ILE A N 1 ATOM 894 C CA . ILE A 1 116 ? -40.532 4.292 -95.468 1.00 32.03 ? 112 ILE A CA 1 ATOM 895 C C . ILE A 1 116 ? -40.599 5.278 -94.310 1.00 31.61 ? 112 ILE A C 1 ATOM 896 O O . ILE A 1 116 ? -39.593 5.886 -93.936 1.00 31.45 ? 112 ILE A O 1 ATOM 897 C CB . ILE A 1 116 ? -40.150 2.900 -94.933 1.00 30.97 ? 112 ILE A CB 1 ATOM 898 C CG1 . ILE A 1 116 ? -39.725 1.976 -96.075 1.00 31.37 ? 112 ILE A CG1 1 ATOM 899 C CG2 . ILE A 1 116 ? -41.288 2.286 -94.149 1.00 30.35 ? 112 ILE A CG2 1 ATOM 900 C CD1 . ILE A 1 116 ? -39.319 0.591 -95.648 1.00 30.44 ? 112 ILE A CD1 1 ATOM 901 N N . PHE A 1 117 ? -41.789 5.426 -93.743 1.00 47.05 ? 113 PHE A N 1 ATOM 902 C CA . PHE A 1 117 ? -41.993 6.320 -92.613 1.00 46.65 ? 113 PHE A CA 1 ATOM 903 C C . PHE A 1 117 ? -43.472 6.677 -92.449 1.00 46.96 ? 113 PHE A C 1 ATOM 904 O O . PHE A 1 117 ? -44.066 7.279 -93.340 1.00 47.99 ? 113 PHE A O 1 ATOM 905 C CB . PHE A 1 117 ? -41.169 7.589 -92.792 1.00 47.21 ? 113 PHE A CB 1 ATOM 906 C CG . PHE A 1 117 ? -41.034 8.396 -91.543 1.00 46.64 ? 113 PHE A CG 1 ATOM 907 C CD1 . PHE A 1 117 ? -39.958 8.209 -90.702 1.00 45.77 ? 113 PHE A CD1 1 ATOM 908 C CD2 . PHE A 1 117 ? -41.987 9.333 -91.208 1.00 47.00 ? 113 PHE A CD2 1 ATOM 909 C CE1 . PHE A 1 117 ? -39.830 8.938 -89.565 1.00 45.27 ? 113 PHE A CE1 1 ATOM 910 C CE2 . PHE A 1 117 ? -41.865 10.066 -90.062 1.00 46.48 ? 113 PHE A CE2 1 ATOM 911 C CZ . PHE A 1 117 ? -40.786 9.865 -89.237 1.00 45.62 ? 113 PHE A CZ 1 ATOM 912 N N . PRO A 1 118 ? -44.079 6.303 -91.308 1.00 46.33 ? 114 PRO A N 1 ATOM 913 C CA . PRO A 1 118 ? -43.462 5.603 -90.171 1.00 45.13 ? 114 PRO A CA 1 ATOM 914 C C . PRO A 1 118 ? -42.859 4.246 -90.558 1.00 44.73 ? 114 PRO A C 1 ATOM 915 O O . PRO A 1 118 ? -43.307 3.626 -91.519 1.00 45.23 ? 114 PRO A O 1 ATOM 916 C CB . PRO A 1 118 ? -44.641 5.400 -89.214 1.00 44.64 ? 114 PRO A CB 1 ATOM 917 C CG . PRO A 1 118 ? -45.624 6.469 -89.588 1.00 45.53 ? 114 PRO A CG 1 ATOM 918 C CD . PRO A 1 118 ? -45.504 6.591 -91.066 1.00 46.56 ? 114 PRO A CD 1 ATOM 919 N N . PRO A 1 119 ? -41.841 3.792 -89.818 1.00 31.81 ? 115 PRO A N 1 ATOM 920 C CA . PRO A 1 119 ? -41.177 2.498 -90.025 1.00 31.35 ? 115 PRO A CA 1 ATOM 921 C C . PRO A 1 119 ? -42.077 1.328 -89.660 1.00 30.87 ? 115 PRO A C 1 ATOM 922 O O . PRO A 1 119 ? -41.776 0.602 -88.714 1.00 29.97 ? 115 PRO A O 1 ATOM 923 C CB . PRO A 1 119 ? -40.008 2.541 -89.036 1.00 30.51 ? 115 PRO A CB 1 ATOM 924 C CG . PRO A 1 119 ? -39.871 3.958 -88.652 1.00 30.75 ? 115 PRO A CG 1 ATOM 925 C CD . PRO A 1 119 ? -41.232 4.543 -88.717 1.00 31.26 ? 115 PRO A CD 1 ATOM 926 N N . VAL A 1 120 ? -43.177 1.159 -90.379 1.00 30.17 ? 116 VAL A N 1 ATOM 927 C CA . VAL A 1 120 ? -44.085 0.069 -90.089 1.00 29.81 ? 116 VAL A CA 1 ATOM 928 C C . VAL A 1 120 ? -44.625 -0.422 -91.397 1.00 30.59 ? 116 VAL A C 1 ATOM 929 O O . VAL A 1 120 ? -45.535 0.180 -91.964 1.00 31.35 ? 116 VAL A O 1 ATOM 930 C CB . VAL A 1 120 ? -45.263 0.507 -89.217 1.00 29.66 ? 116 VAL A CB 1 ATOM 931 C CG1 . VAL A 1 120 ? -46.107 -0.693 -88.825 1.00 29.23 ? 116 VAL A CG1 1 ATOM 932 C CG2 . VAL A 1 120 ? -44.771 1.218 -87.971 1.00 29.02 ? 116 VAL A CG2 1 ATOM 933 N N . ILE A 1 121 ? -44.055 -1.526 -91.870 1.00 47.69 ? 117 ILE A N 1 ATOM 934 C CA . ILE A 1 121 ? -44.329 -2.032 -93.204 1.00 48.45 ? 117 ILE A CA 1 ATOM 935 C C . ILE A 1 121 ? -44.694 -3.510 -93.181 1.00 48.05 ? 117 ILE A C 1 ATOM 936 O O . ILE A 1 121 ? -44.172 -4.291 -92.361 1.00 47.20 ? 117 ILE A O 1 ATOM 937 C CB . ILE A 1 121 ? -43.102 -1.863 -94.100 1.00 48.86 ? 117 ILE A CB 1 ATOM 938 C CG1 . ILE A 1 121 ? -43.502 -1.906 -95.574 1.00 49.93 ? 117 ILE A CG1 1 ATOM 939 C CG2 . ILE A 1 121 ? -42.065 -2.916 -93.756 1.00 48.09 ? 117 ILE A CG2 1 ATOM 940 C CD1 . ILE A 1 121 ? -44.312 -0.720 -96.014 1.00 50.81 ? 117 ILE A CD1 1 ATOM 941 N N . ASN A 1 122 ? -45.602 -3.879 -94.084 1.00 59.15 ? 118 ASN A N 1 ATOM 942 C CA . ASN A 1 122 ? -46.010 -5.267 -94.260 1.00 58.94 ? 118 ASN A CA 1 ATOM 943 C C . ASN A 1 122 ? -45.617 -5.774 -95.647 1.00 59.61 ? 118 ASN A C 1 ATOM 944 O O . ASN A 1 122 ? -46.445 -5.812 -96.560 1.00 60.38 ? 118 ASN A O 1 ATOM 945 C CB . ASN A 1 122 ? -47.522 -5.421 -94.051 1.00 59.10 ? 118 ASN A CB 1 ATOM 946 C CG . ASN A 1 122 ? -47.873 -6.231 -92.801 1.00 58.19 ? 118 ASN A CG 1 ATOM 947 O OD1 . ASN A 1 122 ? -47.781 -7.457 -92.806 1.00 57.86 ? 118 ASN A OD1 1 ATOM 948 N ND2 . ASN A 1 122 ? -48.279 -5.543 -91.727 1.00 57.81 ? 118 ASN A ND2 1 ATOM 949 N N . ILE A 1 123 ? -44.348 -6.152 -95.802 1.00 30.20 ? 119 ILE A N 1 ATOM 950 C CA . ILE A 1 123 ? -43.865 -6.756 -97.051 1.00 30.76 ? 119 ILE A CA 1 ATOM 951 C C . ILE A 1 123 ? -44.155 -8.260 -97.091 1.00 30.42 ? 119 ILE A C 1 ATOM 952 O O . ILE A 1 123 ? -43.794 -9.002 -96.165 1.00 29.56 ? 119 ILE A O 1 ATOM 953 C CB . ILE A 1 123 ? -42.346 -6.585 -97.231 1.00 30.65 ? 119 ILE A CB 1 ATOM 954 C CG1 . ILE A 1 123 ? -41.951 -5.113 -97.368 1.00 31.12 ? 119 ILE A CG1 1 ATOM 955 C CG2 . ILE A 1 123 ? -41.852 -7.398 -98.422 1.00 31.13 ? 119 ILE A CG2 1 ATOM 956 C CD1 . ILE A 1 123 ? -40.461 -4.906 -97.456 1.00 30.99 ? 119 ILE A CD1 1 ATOM 957 N N . THR A 1 124 ? -44.798 -8.701 -98.168 1.00 47.15 ? 120 THR A N 1 ATOM 958 C CA . THR A 1 124 ? -45.096 -10.116 -98.380 1.00 46.98 ? 120 THR A CA 1 ATOM 959 C C . THR A 1 124 ? -44.870 -10.488 -99.842 1.00 47.81 ? 120 THR A C 1 ATOM 960 O O . THR A 1 124 ? -45.145 -9.688 -100.737 1.00 48.70 ? 120 THR A O 1 ATOM 961 C CB . THR A 1 124 ? -46.548 -10.441 -98.019 1.00 46.97 ? 120 THR A CB 1 ATOM 962 O OG1 . THR A 1 124 ? -47.429 -9.641 -98.816 1.00 47.88 ? 120 THR A OG1 1 ATOM 963 C CG2 . THR A 1 124 ? -46.808 -10.163 -96.550 1.00 46.16 ? 120 THR A CG2 1 ATOM 964 N N . TRP A 1 125 ? -44.366 -11.696 -100.085 1.00 29.55 ? 121 TRP A N 1 ATOM 965 C CA . TRP A 1 125 ? -44.118 -12.155 -101.448 1.00 30.30 ? 121 TRP A CA 1 ATOM 966 C C . TRP A 1 125 ? -45.343 -12.849 -102.020 1.00 30.76 ? 121 TRP A C 1 ATOM 967 O O . TRP A 1 125 ? -46.240 -13.246 -101.280 1.00 30.35 ? 121 TRP A O 1 ATOM 968 C CB . TRP A 1 125 ? -42.909 -13.084 -101.506 1.00 29.89 ? 121 TRP A CB 1 ATOM 969 C CG . TRP A 1 125 ? -41.596 -12.378 -101.395 1.00 29.76 ? 121 TRP A CG 1 ATOM 970 C CD1 . TRP A 1 125 ? -40.921 -12.093 -100.252 1.00 28.94 ? 121 TRP A CD1 1 ATOM 971 C CD2 . TRP A 1 125 ? -40.795 -11.870 -102.469 1.00 30.50 ? 121 TRP A CD2 1 ATOM 972 N NE1 . TRP A 1 125 ? -39.751 -11.443 -100.541 1.00 29.10 ? 121 TRP A NE1 1 ATOM 973 C CE2 . TRP A 1 125 ? -39.648 -11.296 -101.895 1.00 30.07 ? 121 TRP A CE2 1 ATOM 974 C CE3 . TRP A 1 125 ? -40.934 -11.853 -103.857 1.00 31.53 ? 121 TRP A CE3 1 ATOM 975 C CZ2 . TRP A 1 125 ? -38.645 -10.709 -102.662 1.00 30.64 ? 121 TRP A CZ2 1 ATOM 976 C CZ3 . TRP A 1 125 ? -39.937 -11.268 -104.617 1.00 32.11 ? 121 TRP A CZ3 1 ATOM 977 C CH2 . TRP A 1 125 ? -38.808 -10.703 -104.016 1.00 31.67 ? 121 TRP A CH2 1 ATOM 978 N N . LEU A 1 126 ? -45.371 -12.997 -103.339 1.00 28.14 ? 122 LEU A N 1 ATOM 979 C CA . LEU A 1 126 ? -46.524 -13.564 -104.020 1.00 28.70 ? 122 LEU A CA 1 ATOM 980 C C . LEU A 1 126 ? -46.100 -14.183 -105.339 1.00 29.39 ? 122 LEU A C 1 ATOM 981 O O . LEU A 1 126 ? -45.542 -13.507 -106.197 1.00 30.09 ? 122 LEU A O 1 ATOM 982 C CB . LEU A 1 126 ? -47.551 -12.468 -104.288 1.00 29.39 ? 122 LEU A CB 1 ATOM 983 C CG . LEU A 1 126 ? -49.033 -12.809 -104.166 1.00 29.53 ? 122 LEU A CG 1 ATOM 984 C CD1 . LEU A 1 126 ? -49.470 -12.742 -102.712 1.00 28.63 ? 122 LEU A CD1 1 ATOM 985 C CD2 . LEU A 1 126 ? -49.858 -11.856 -105.012 1.00 30.57 ? 122 LEU A CD2 1 ATOM 986 N N . ARG A 1 127 ? -46.356 -15.474 -105.501 1.00 57.32 ? 123 ARG A N 1 ATOM 987 C CA . ARG A 1 127 ? -46.097 -16.136 -106.777 1.00 58.02 ? 123 ARG A CA 1 ATOM 988 C C . ARG A 1 127 ? -47.386 -16.604 -107.433 1.00 58.63 ? 123 ARG A C 1 ATOM 989 O O . ARG A 1 127 ? -48.158 -17.353 -106.839 1.00 58.20 ? 123 ARG A O 1 ATOM 990 C CB . ARG A 1 127 ? -45.148 -17.322 -106.611 1.00 57.45 ? 123 ARG A CB 1 ATOM 991 C CG . ARG A 1 127 ? -44.959 -18.124 -107.883 1.00 58.14 ? 123 ARG A CG 1 ATOM 992 C CD . ARG A 1 127 ? -43.861 -19.137 -107.706 1.00 57.60 ? 123 ARG A CD 1 ATOM 993 N NE . ARG A 1 127 ? -44.033 -19.871 -106.459 1.00 56.62 ? 123 ARG A NE 1 ATOM 994 C CZ . ARG A 1 127 ? -43.070 -20.562 -105.857 1.00 55.92 ? 123 ARG A CZ 1 ATOM 995 N NH1 . ARG A 1 127 ? -41.853 -20.620 -106.389 1.00 56.06 ? 123 ARG A NH1 1 ATOM 996 N NH2 . ARG A 1 127 ? -43.324 -21.191 -104.716 1.00 55.10 ? 123 ARG A NH2 1 ATOM 997 N N . ASN A 1 128 ? -47.610 -16.163 -108.664 1.00 66.97 ? 124 ASN A N 1 ATOM 998 C CA . ASN A 1 128 ? -48.797 -16.566 -109.408 1.00 67.67 ? 124 ASN A CA 1 ATOM 999 C C . ASN A 1 128 ? -50.060 -16.211 -108.634 1.00 67.45 ? 124 ASN A C 1 ATOM 1000 O O . ASN A 1 128 ? -50.949 -17.047 -108.459 1.00 67.32 ? 124 ASN A O 1 ATOM 1001 C CB . ASN A 1 128 ? -48.766 -18.070 -109.727 1.00 67.53 ? 124 ASN A CB 1 ATOM 1002 C CG . ASN A 1 128 ? -47.607 -18.460 -110.637 1.00 67.88 ? 124 ASN A CG 1 ATOM 1003 O OD1 . ASN A 1 128 ? -47.447 -17.923 -111.733 1.00 68.81 ? 124 ASN A OD1 1 ATOM 1004 N ND2 . ASN A 1 128 ? -46.806 -19.413 -110.190 1.00 67.17 ? 124 ASN A ND2 1 ATOM 1005 N N . SER A 1 129 ? -50.123 -14.966 -108.169 1.00 91.47 ? 125 SER A N 1 ATOM 1006 C CA . SER A 1 129 ? -51.287 -14.459 -107.440 1.00 91.33 ? 125 SER A CA 1 ATOM 1007 C C . SER A 1 129 ? -51.604 -15.224 -106.155 1.00 90.28 ? 125 SER A C 1 ATOM 1008 O O . SER A 1 129 ? -52.616 -14.952 -105.512 1.00 90.14 ? 125 SER A O 1 ATOM 1009 C CB . SER A 1 129 ? -52.531 -14.427 -108.338 1.00 92.30 ? 125 SER A CB 1 ATOM 1010 O OG . SER A 1 129 ? -52.531 -13.294 -109.188 1.00 93.26 ? 125 SER A OG 1 ATOM 1011 N N . LYS A 1 130 ? -50.751 -16.174 -105.781 1.00 60.92 ? 126 LYS A N 1 ATOM 1012 C CA . LYS A 1 130 ? -50.915 -16.844 -104.497 1.00 59.93 ? 126 LYS A CA 1 ATOM 1013 C C . LYS A 1 130 ? -49.646 -16.764 -103.656 1.00 59.09 ? 126 LYS A C 1 ATOM 1014 O O . LYS A 1 130 ? -48.539 -16.893 -104.170 1.00 59.17 ? 126 LYS A O 1 ATOM 1015 C CB . LYS A 1 130 ? -51.378 -18.288 -104.672 1.00 59.86 ? 126 LYS A CB 1 ATOM 1016 C CG . LYS A 1 130 ? -50.322 -19.253 -105.176 1.00 59.77 ? 126 LYS A CG 1 ATOM 1017 C CD . LYS A 1 130 ? -50.647 -20.669 -104.721 1.00 59.30 ? 126 LYS A CD 1 ATOM 1018 C CE . LYS A 1 130 ? -50.797 -20.729 -103.202 1.00 58.36 ? 126 LYS A CE 1 ATOM 1019 N NZ . LYS A 1 130 ? -51.459 -21.984 -102.756 1.00 58.06 ? 126 LYS A NZ 1 ATOM 1020 N N . SER A 1 131 ? -49.820 -16.549 -102.359 1.00 60.18 ? 127 SER A N 1 ATOM 1021 C CA . SER A 1 131 ? -48.712 -16.177 -101.486 1.00 59.44 ? 127 SER A CA 1 ATOM 1022 C C . SER A 1 131 ? -47.633 -17.239 -101.331 1.00 58.91 ? 127 SER A C 1 ATOM 1023 O O . SER A 1 131 ? -47.805 -18.388 -101.720 1.00 58.99 ? 127 SER A O 1 ATOM 1024 C CB . SER A 1 131 ? -49.236 -15.770 -100.109 1.00 58.76 ? 127 SER A CB 1 ATOM 1025 O OG . SER A 1 131 ? -50.008 -16.810 -99.539 1.00 58.40 ? 127 SER A OG 1 ATOM 1026 N N . VAL A 1 132 ? -46.510 -16.819 -100.761 1.00 49.63 ? 128 VAL A N 1 ATOM 1027 C CA . VAL A 1 132 ? -45.396 -17.699 -100.460 1.00 49.06 ? 128 VAL A CA 1 ATOM 1028 C C . VAL A 1 132 ? -44.928 -17.394 -99.047 1.00 48.15 ? 128 VAL A C 1 ATOM 1029 O O . VAL A 1 132 ? -45.089 -16.271 -98.566 1.00 48.08 ? 128 VAL A O 1 ATOM 1030 C CB . VAL A 1 132 ? -44.223 -17.478 -101.420 1.00 49.47 ? 128 VAL A CB 1 ATOM 1031 C CG1 . VAL A 1 132 ? -43.188 -18.583 -101.257 1.00 48.99 ? 128 VAL A CG1 1 ATOM 1032 C CG2 . VAL A 1 132 ? -44.712 -17.408 -102.861 1.00 50.51 ? 128 VAL A CG2 1 ATOM 1033 N N . THR A 1 133 ? -44.337 -18.389 -98.392 1.00 76.75 ? 129 THR A N 1 ATOM 1034 C CA . THR A 1 133 ? -43.933 -18.248 -96.997 1.00 75.89 ? 129 THR A CA 1 ATOM 1035 C C . THR A 1 133 ? -42.600 -18.920 -96.681 1.00 75.37 ? 129 THR A C 1 ATOM 1036 O O . THR A 1 133 ? -42.003 -18.657 -95.641 1.00 74.71 ? 129 THR A O 1 ATOM 1037 C CB . THR A 1 133 ? -45.019 -18.789 -96.038 1.00 75.50 ? 129 THR A CB 1 ATOM 1038 O OG1 . THR A 1 133 ? -45.532 -20.030 -96.538 1.00 75.75 ? 129 THR A OG1 1 ATOM 1039 C CG2 . THR A 1 133 ? -46.169 -17.799 -95.919 1.00 75.79 ? 129 THR A CG2 1 ATOM 1040 N N . ASP A 1 134 ? -42.133 -19.780 -97.581 1.00 81.47 ? 130 ASP A N 1 ATOM 1041 C CA . ASP A 1 134 ? -40.902 -20.531 -97.352 1.00 81.04 ? 130 ASP A CA 1 ATOM 1042 C C . ASP A 1 134 ? -39.705 -19.880 -98.045 1.00 81.29 ? 130 ASP A C 1 ATOM 1043 O O . ASP A 1 134 ? -39.770 -19.531 -99.224 1.00 82.03 ? 130 ASP A O 1 ATOM 1044 C CB . ASP A 1 134 ? -41.056 -21.984 -97.829 1.00 81.21 ? 130 ASP A CB 1 ATOM 1045 C CG . ASP A 1 134 ? -42.390 -22.607 -97.422 1.00 81.18 ? 130 ASP A CG 1 ATOM 1046 O OD1 . ASP A 1 134 ? -42.566 -22.932 -96.229 1.00 80.57 ? 130 ASP A OD1 1 ATOM 1047 O OD2 . ASP A 1 134 ? -43.258 -22.787 -98.304 1.00 81.81 ? 130 ASP A OD2 1 ATOM 1048 N N . GLY A 1 135 ? -38.612 -19.732 -97.303 1.00 59.52 ? 131 GLY A N 1 ATOM 1049 C CA . GLY A 1 135 ? -37.393 -19.143 -97.825 1.00 59.69 ? 131 GLY A CA 1 ATOM 1050 C C . GLY A 1 135 ? -37.293 -17.633 -97.682 1.00 59.79 ? 131 GLY A C 1 ATOM 1051 O O . GLY A 1 135 ? -36.338 -17.020 -98.163 1.00 60.02 ? 131 GLY A O 1 ATOM 1052 N N . VAL A 1 136 ? -38.269 -17.032 -97.009 1.00 27.67 ? 132 VAL A N 1 ATOM 1053 C CA . VAL A 1 136 ? -38.370 -15.579 -96.931 1.00 27.87 ? 132 VAL A CA 1 ATOM 1054 C C . VAL A 1 136 ? -37.702 -14.985 -95.682 1.00 27.11 ? 132 VAL A C 1 ATOM 1055 O O . VAL A 1 136 ? -38.242 -15.057 -94.576 1.00 26.55 ? 132 VAL A O 1 ATOM 1056 C CB . VAL A 1 136 ? -39.838 -15.125 -96.975 1.00 28.22 ? 132 VAL A CB 1 ATOM 1057 C CG1 . VAL A 1 136 ? -39.925 -13.617 -96.905 1.00 28.46 ? 132 VAL A CG1 1 ATOM 1058 C CG2 . VAL A 1 136 ? -40.508 -15.645 -98.226 1.00 29.00 ? 132 VAL A CG2 1 ATOM 1059 N N . TYR A 1 137 ? -36.527 -14.394 -95.874 1.00 32.42 ? 133 TYR A N 1 ATOM 1060 C CA . TYR A 1 137 ? -35.851 -13.639 -94.833 1.00 31.82 ? 133 TYR A CA 1 ATOM 1061 C C . TYR A 1 137 ? -36.224 -12.159 -94.961 1.00 32.23 ? 133 TYR A C 1 ATOM 1062 O O . TYR A 1 137 ? -36.829 -11.759 -95.953 1.00 33.02 ? 133 TYR A O 1 ATOM 1063 C CB . TYR A 1 137 ? -34.345 -13.818 -94.964 1.00 31.65 ? 133 TYR A CB 1 ATOM 1064 C CG . TYR A 1 137 ? -33.569 -12.953 -94.009 1.00 31.12 ? 133 TYR A CG 1 ATOM 1065 C CD1 . TYR A 1 137 ? -33.480 -13.279 -92.664 1.00 30.26 ? 133 TYR A CD1 1 ATOM 1066 C CD2 . TYR A 1 137 ? -32.936 -11.799 -94.440 1.00 31.51 ? 133 TYR A CD2 1 ATOM 1067 C CE1 . TYR A 1 137 ? -32.769 -12.482 -91.773 1.00 29.79 ? 133 TYR A CE1 1 ATOM 1068 C CE2 . TYR A 1 137 ? -32.229 -10.990 -93.554 1.00 31.04 ? 133 TYR A CE2 1 ATOM 1069 C CZ . TYR A 1 137 ? -32.146 -11.338 -92.219 1.00 30.16 ? 133 TYR A CZ 1 ATOM 1070 O OH . TYR A 1 137 ? -31.449 -10.555 -91.318 1.00 29.69 ? 133 TYR A OH 1 ATOM 1071 N N . GLU A 1 138 ? -35.875 -11.343 -93.969 1.00 26.19 ? 134 GLU A N 1 ATOM 1072 C CA . GLU A 1 138 ? -36.235 -9.928 -93.992 1.00 26.56 ? 134 GLU A CA 1 ATOM 1073 C C . GLU A 1 138 ? -35.408 -9.126 -93.003 1.00 26.00 ? 134 GLU A C 1 ATOM 1074 O O . GLU A 1 138 ? -35.449 -9.397 -91.812 1.00 25.23 ? 134 GLU A O 1 ATOM 1075 C CB . GLU A 1 138 ? -37.725 -9.761 -93.692 1.00 26.65 ? 134 GLU A CB 1 ATOM 1076 C CG . GLU A 1 138 ? -38.137 -8.334 -93.396 1.00 26.86 ? 134 GLU A CG 1 ATOM 1077 C CD . GLU A 1 138 ? -39.643 -8.131 -93.454 1.00 27.21 ? 134 GLU A CD 1 ATOM 1078 O OE1 . GLU A 1 138 ? -40.182 -7.400 -92.585 1.00 26.95 ? 134 GLU A OE1 1 ATOM 1079 O OE2 . GLU A 1 138 ? -40.281 -8.706 -94.372 1.00 27.75 ? 134 GLU A OE2 1 ATOM 1080 N N . THR A 1 139 ? -34.662 -8.138 -93.501 1.00 27.77 ? 135 THR A N 1 ATOM 1081 C CA . THR A 1 139 ? -33.768 -7.337 -92.663 1.00 27.32 ? 135 THR A CA 1 ATOM 1082 C C . THR A 1 139 ? -34.526 -6.276 -91.903 1.00 27.23 ? 135 THR A C 1 ATOM 1083 O O . THR A 1 139 ? -35.583 -5.841 -92.322 1.00 27.76 ? 135 THR A O 1 ATOM 1084 C CB . THR A 1 139 ? -32.698 -6.614 -93.491 1.00 27.92 ? 135 THR A CB 1 ATOM 1085 O OG1 . THR A 1 139 ? -33.331 -5.607 -94.284 1.00 28.81 ? 135 THR A OG1 1 ATOM 1086 C CG2 . THR A 1 139 ? -31.957 -7.588 -94.383 1.00 28.15 ? 135 THR A CG2 1 ATOM 1087 N N . SER A 1 140 ? -33.976 -5.852 -90.776 1.00 24.56 ? 136 SER A N 1 ATOM 1088 C CA . SER A 1 140 ? -34.599 -4.790 -90.000 1.00 24.46 ? 136 SER A CA 1 ATOM 1089 C C . SER A 1 140 ? -34.571 -3.487 -90.799 1.00 25.32 ? 136 SER A C 1 ATOM 1090 O O . SER A 1 140 ? -33.981 -3.422 -91.876 1.00 25.96 ? 136 SER A O 1 ATOM 1091 C CB . SER A 1 140 ? -33.905 -4.618 -88.641 1.00 23.59 ? 136 SER A CB 1 ATOM 1092 O OG . SER A 1 140 ? -32.492 -4.634 -88.771 1.00 23.46 ? 136 SER A OG 1 ATOM 1093 N N . PHE A 1 141 ? -35.226 -2.456 -90.285 1.00 24.40 ? 137 PHE A N 1 ATOM 1094 C CA . PHE A 1 141 ? -35.255 -1.177 -90.965 1.00 25.25 ? 137 PHE A CA 1 ATOM 1095 C C . PHE A 1 141 ? -33.886 -0.546 -90.901 1.00 25.24 ? 137 PHE A C 1 ATOM 1096 O O . PHE A 1 141 ? -33.422 -0.173 -89.835 1.00 24.60 ? 137 PHE A O 1 ATOM 1097 C CB . PHE A 1 141 ? -36.268 -0.251 -90.306 1.00 25.27 ? 137 PHE A CB 1 ATOM 1098 C CG . PHE A 1 141 ? -37.671 -0.721 -90.425 1.00 25.42 ? 137 PHE A CG 1 ATOM 1099 C CD1 . PHE A 1 141 ? -38.396 -0.464 -91.561 1.00 26.36 ? 137 PHE A CD1 1 ATOM 1100 C CD2 . PHE A 1 141 ? -38.265 -1.427 -89.404 1.00 24.64 ? 137 PHE A CD2 1 ATOM 1101 C CE1 . PHE A 1 141 ? -39.692 -0.899 -91.677 1.00 26.50 ? 137 PHE A CE1 1 ATOM 1102 C CE2 . PHE A 1 141 ? -39.568 -1.869 -89.516 1.00 24.81 ? 137 PHE A CE2 1 ATOM 1103 C CZ . PHE A 1 141 ? -40.281 -1.606 -90.653 1.00 25.72 ? 137 PHE A CZ 1 ATOM 1104 N N . LEU A 1 142 ? -33.224 -0.447 -92.044 1.00 34.57 ? 138 LEU A N 1 ATOM 1105 C CA . LEU A 1 142 ? -31.965 0.278 -92.110 1.00 34.75 ? 138 LEU A CA 1 ATOM 1106 C C . LEU A 1 142 ? -32.241 1.753 -92.385 1.00 35.55 ? 138 LEU A C 1 ATOM 1107 O O . LEU A 1 142 ? -33.271 2.100 -92.959 1.00 36.20 ? 138 LEU A O 1 ATOM 1108 C CB . LEU A 1 142 ? -31.053 -0.322 -93.176 1.00 35.21 ? 138 LEU A CB 1 ATOM 1109 C CG . LEU A 1 142 ? -30.904 -1.842 -93.081 1.00 34.56 ? 138 LEU A CG 1 ATOM 1110 C CD1 . LEU A 1 142 ? -31.912 -2.551 -93.981 1.00 35.04 ? 138 LEU A CD1 1 ATOM 1111 C CD2 . LEU A 1 142 ? -29.493 -2.268 -93.445 1.00 34.56 ? 138 LEU A CD2 1 ATOM 1112 N N . VAL A 1 143 ? -31.321 2.612 -91.965 1.00 30.60 ? 139 VAL A N 1 ATOM 1113 C CA . VAL A 1 143 ? -31.577 4.039 -91.946 1.00 31.22 ? 139 VAL A CA 1 ATOM 1114 C C . VAL A 1 143 ? -31.128 4.763 -93.194 1.00 32.46 ? 139 VAL A C 1 ATOM 1115 O O . VAL A 1 143 ? -30.200 4.345 -93.880 1.00 32.75 ? 139 VAL A O 1 ATOM 1116 C CB . VAL A 1 143 ? -30.892 4.713 -90.762 1.00 30.59 ? 139 VAL A CB 1 ATOM 1117 C CG1 . VAL A 1 143 ? -31.634 4.399 -89.475 1.00 29.58 ? 139 VAL A CG1 1 ATOM 1118 C CG2 . VAL A 1 143 ? -29.439 4.282 -90.689 1.00 30.25 ? 139 VAL A CG2 1 ATOM 1119 N N . ASN A 1 144 ? -31.795 5.880 -93.458 1.00 31.97 ? 140 ASN A N 1 ATOM 1120 C CA . ASN A 1 144 ? -31.438 6.758 -94.556 1.00 33.25 ? 140 ASN A CA 1 ATOM 1121 C C . ASN A 1 144 ? -30.881 8.084 -94.059 1.00 33.50 ? 140 ASN A C 1 ATOM 1122 O O . ASN A 1 144 ? -31.039 8.433 -92.894 1.00 32.75 ? 140 ASN A O 1 ATOM 1123 C CB . ASN A 1 144 ? -32.651 7.009 -95.438 1.00 34.15 ? 140 ASN A CB 1 ATOM 1124 C CG . ASN A 1 144 ? -32.969 5.836 -96.317 1.00 34.30 ? 140 ASN A CG 1 ATOM 1125 O OD1 . ASN A 1 144 ? -32.072 5.182 -96.842 1.00 34.35 ? 140 ASN A OD1 1 ATOM 1126 N ND2 . ASN A 1 144 ? -34.250 5.557 -96.487 1.00 34.38 ? 140 ASN A ND2 1 ATOM 1127 N N . ARG A 1 145 ? -30.227 8.821 -94.946 1.00 61.13 ? 141 ARG A N 1 ATOM 1128 C CA . ARG A 1 145 ? -29.645 10.101 -94.588 1.00 61.75 ? 141 ARG A CA 1 ATOM 1129 C C . ARG A 1 145 ? -30.737 11.146 -94.405 1.00 62.14 ? 141 ARG A C 1 ATOM 1130 O O . ARG A 1 145 ? -30.509 12.190 -93.796 1.00 62.35 ? 141 ARG A O 1 ATOM 1131 C CB . ARG A 1 145 ? -28.671 10.556 -95.672 1.00 63.31 ? 141 ARG A CB 1 ATOM 1132 C CG . ARG A 1 145 ? -27.724 11.663 -95.228 1.00 63.90 ? 141 ARG A CG 1 ATOM 1133 C CD . ARG A 1 145 ? -27.290 12.557 -96.397 1.00 65.88 ? 141 ARG A CD 1 ATOM 1134 N NE . ARG A 1 145 ? -28.227 13.665 -96.600 1.00 66.78 ? 141 ARG A NE 1 ATOM 1135 C CZ . ARG A 1 145 ? -27.981 14.745 -97.339 1.00 68.52 ? 141 ARG A CZ 1 ATOM 1136 N NH1 . ARG A 1 145 ? -26.816 14.874 -97.959 1.00 69.58 ? 141 ARG A NH1 1 ATOM 1137 N NH2 . ARG A 1 145 ? -28.900 15.700 -97.455 1.00 69.27 ? 141 ARG A NH2 1 ATOM 1138 N N . ASP A 1 146 ? -31.920 10.866 -94.942 1.00 49.65 ? 142 ASP A N 1 ATOM 1139 C CA . ASP A 1 146 ? -33.037 11.799 -94.859 1.00 50.14 ? 142 ASP A CA 1 ATOM 1140 C C . ASP A 1 146 ? -33.976 11.436 -93.727 1.00 49.04 ? 142 ASP A C 1 ATOM 1141 O O . ASP A 1 146 ? -35.032 12.047 -93.560 1.00 49.31 ? 142 ASP A O 1 ATOM 1142 C CB . ASP A 1 146 ? -33.813 11.844 -96.173 1.00 51.37 ? 142 ASP A CB 1 ATOM 1143 C CG . ASP A 1 146 ? -33.725 10.540 -96.961 1.00 51.24 ? 142 ASP A CG 1 ATOM 1144 O OD1 . ASP A 1 146 ? -32.594 10.114 -97.281 1.00 51.33 ? 142 ASP A OD1 1 ATOM 1145 O OD2 . ASP A 1 146 ? -34.786 9.954 -97.284 1.00 51.24 ? 142 ASP A OD2 1 ATOM 1146 N N . HIS A 1 147 ? -33.579 10.432 -92.958 1.00 38.26 ? 143 HIS A N 1 ATOM 1147 C CA . HIS A 1 147 ? -34.266 10.086 -91.725 1.00 37.15 ? 143 HIS A CA 1 ATOM 1148 C C . HIS A 1 147 ? -35.494 9.204 -91.942 1.00 36.98 ? 143 HIS A C 1 ATOM 1149 O O . HIS A 1 147 ? -36.379 9.137 -91.090 1.00 36.40 ? 143 HIS A O 1 ATOM 1150 C CB . HIS A 1 147 ? -34.612 11.358 -90.941 1.00 37.23 ? 143 HIS A CB 1 ATOM 1151 C CG . HIS A 1 147 ? -33.415 12.208 -90.614 1.00 37.33 ? 143 HIS A CG 1 ATOM 1152 N ND1 . HIS A 1 147 ? -32.198 11.675 -90.266 1.00 36.70 ? 143 HIS A ND1 1 ATOM 1153 C CD2 . HIS A 1 147 ? -33.264 13.553 -90.581 1.00 38.03 ? 143 HIS A CD2 1 ATOM 1154 C CE1 . HIS A 1 147 ? -31.335 12.655 -90.039 1.00 37.01 ? 143 HIS A CE1 1 ATOM 1155 N NE2 . HIS A 1 147 ? -31.957 13.800 -90.224 1.00 37.82 ? 143 HIS A NE2 1 ATOM 1156 N N . SER A 1 148 ? -35.532 8.533 -93.093 1.00 29.52 ? 144 SER A N 1 ATOM 1157 C CA . SER A 1 148 ? -36.526 7.500 -93.376 1.00 29.34 ? 144 SER A CA 1 ATOM 1158 C C . SER A 1 148 ? -35.781 6.181 -93.431 1.00 28.67 ? 144 SER A C 1 ATOM 1159 O O . SER A 1 148 ? -34.634 6.116 -92.996 1.00 28.20 ? 144 SER A O 1 ATOM 1160 C CB . SER A 1 148 ? -37.225 7.754 -94.705 1.00 30.57 ? 144 SER A CB 1 ATOM 1161 O OG . SER A 1 148 ? -36.309 7.600 -95.775 1.00 31.25 ? 144 SER A OG 1 ATOM 1162 N N . PHE A 1 149 ? -36.407 5.141 -93.983 1.00 28.17 ? 145 PHE A N 1 ATOM 1163 C CA . PHE A 1 149 ? -35.833 3.785 -93.923 1.00 27.46 ? 145 PHE A CA 1 ATOM 1164 C C . PHE A 1 149 ? -35.998 2.935 -95.165 1.00 28.05 ? 145 PHE A C 1 ATOM 1165 O O . PHE A 1 149 ? -36.872 3.179 -95.978 1.00 28.87 ? 145 PHE A O 1 ATOM 1166 C CB . PHE A 1 149 ? -36.450 2.999 -92.767 1.00 26.36 ? 145 PHE A CB 1 ATOM 1167 C CG . PHE A 1 149 ? -36.339 3.681 -91.446 1.00 25.68 ? 145 PHE A CG 1 ATOM 1168 C CD1 . PHE A 1 149 ? -37.439 4.272 -90.863 1.00 25.66 ? 145 PHE A CD1 1 ATOM 1169 C CD2 . PHE A 1 149 ? -35.128 3.738 -90.790 1.00 25.08 ? 145 PHE A CD2 1 ATOM 1170 C CE1 . PHE A 1 149 ? -37.325 4.891 -89.653 1.00 25.06 ? 145 PHE A CE1 1 ATOM 1171 C CE2 . PHE A 1 149 ? -35.019 4.359 -89.579 1.00 24.48 ? 145 PHE A CE2 1 ATOM 1172 C CZ . PHE A 1 149 ? -36.116 4.930 -89.010 1.00 24.46 ? 145 PHE A CZ 1 ATOM 1173 N N . HIS A 1 150 ? -35.171 1.903 -95.270 1.00 25.30 ? 146 HIS A N 1 ATOM 1174 C CA . HIS A 1 150 ? -35.303 0.932 -96.344 1.00 25.73 ? 146 HIS A CA 1 ATOM 1175 C C . HIS A 1 150 ? -35.138 -0.502 -95.866 1.00 24.77 ? 146 HIS A C 1 ATOM 1176 O O . HIS A 1 150 ? -34.156 -0.839 -95.213 1.00 24.06 ? 146 HIS A O 1 ATOM 1177 C CB . HIS A 1 150 ? -34.318 1.219 -97.477 1.00 26.62 ? 146 HIS A CB 1 ATOM 1178 C CG . HIS A 1 150 ? -32.877 1.094 -97.091 1.00 26.15 ? 146 HIS A CG 1 ATOM 1179 N ND1 . HIS A 1 150 ? -32.231 2.029 -96.310 1.00 25.90 ? 146 HIS A ND1 1 ATOM 1180 C CD2 . HIS A 1 150 ? -31.941 0.169 -97.406 1.00 25.94 ? 146 HIS A CD2 1 ATOM 1181 C CE1 . HIS A 1 150 ? -30.972 1.675 -96.147 1.00 25.54 ? 146 HIS A CE1 1 ATOM 1182 N NE2 . HIS A 1 150 ? -30.768 0.547 -96.802 1.00 25.56 ? 146 HIS A NE2 1 ATOM 1183 N N . LYS A 1 151 ? -36.109 -1.349 -96.185 1.00 27.49 ? 147 LYS A N 1 ATOM 1184 C CA . LYS A 1 151 ? -36.056 -2.766 -95.812 1.00 26.70 ? 147 LYS A CA 1 ATOM 1185 C C . LYS A 1 151 ? -35.771 -3.625 -97.055 1.00 27.26 ? 147 LYS A C 1 ATOM 1186 O O . LYS A 1 151 ? -35.853 -3.137 -98.173 1.00 28.27 ? 147 LYS A O 1 ATOM 1187 C CB . LYS A 1 151 ? -37.379 -3.179 -95.144 1.00 26.27 ? 147 LYS A CB 1 ATOM 1188 C CG . LYS A 1 151 ? -37.337 -4.492 -94.392 1.00 25.33 ? 147 LYS A CG 1 ATOM 1189 C CD . LYS A 1 151 ? -38.645 -4.764 -93.674 1.00 24.98 ? 147 LYS A CD 1 ATOM 1190 C CE . LYS A 1 151 ? -38.562 -4.423 -92.197 1.00 24.11 ? 147 LYS A CE 1 ATOM 1191 N NZ . LYS A 1 151 ? -37.945 -5.503 -91.375 1.00 23.20 ? 147 LYS A NZ 1 ATOM 1192 N N . LEU A 1 152 ? -35.412 -4.888 -96.862 1.00 33.28 ? 148 LEU A N 1 ATOM 1193 C CA . LEU A 1 152 ? -35.289 -5.833 -97.970 1.00 33.75 ? 148 LEU A CA 1 ATOM 1194 C C . LEU A 1 152 ? -35.863 -7.184 -97.577 1.00 33.12 ? 148 LEU A C 1 ATOM 1195 O O . LEU A 1 152 ? -35.673 -7.645 -96.459 1.00 32.19 ? 148 LEU A O 1 ATOM 1196 C CB . LEU A 1 152 ? -33.834 -6.030 -98.380 1.00 33.82 ? 148 LEU A CB 1 ATOM 1197 C CG . LEU A 1 152 ? -32.981 -4.842 -98.787 1.00 34.45 ? 148 LEU A CG 1 ATOM 1198 C CD1 . LEU A 1 152 ? -32.604 -4.053 -97.559 1.00 33.77 ? 148 LEU A CD1 1 ATOM 1199 C CD2 . LEU A 1 152 ? -31.755 -5.372 -99.455 1.00 34.67 ? 148 LEU A CD2 1 ATOM 1200 N N . SER A 1 153 ? -36.559 -7.825 -98.501 1.00 35.13 ? 149 SER A N 1 ATOM 1201 C CA . SER A 1 153 ? -37.164 -9.119 -98.239 1.00 34.66 ? 149 SER A CA 1 ATOM 1202 C C . SER A 1 153 ? -36.572 -10.092 -99.239 1.00 35.01 ? 149 SER A C 1 ATOM 1203 O O . SER A 1 153 ? -36.753 -9.935 -100.437 1.00 35.92 ? 149 SER A O 1 ATOM 1204 C CB . SER A 1 153 ? -38.686 -9.029 -98.407 1.00 35.03 ? 149 SER A CB 1 ATOM 1205 O OG . SER A 1 153 ? -39.381 -9.732 -97.395 1.00 34.27 ? 149 SER A OG 1 ATOM 1206 N N . TYR A 1 154 ? -35.843 -11.087 -98.763 1.00 30.59 ? 150 TYR A N 1 ATOM 1207 C CA . TYR A 1 154 ? -35.221 -12.038 -99.674 1.00 30.89 ? 150 TYR A CA 1 ATOM 1208 C C . TYR A 1 154 ? -36.097 -13.269 -99.900 1.00 30.87 ? 150 TYR A C 1 ATOM 1209 O O . TYR A 1 154 ? -36.868 -13.659 -99.027 1.00 30.31 ? 150 TYR A O 1 ATOM 1210 C CB . TYR A 1 154 ? -33.854 -12.458 -99.151 1.00 30.27 ? 150 TYR A CB 1 ATOM 1211 C CG . TYR A 1 154 ? -32.946 -11.305 -98.778 1.00 30.20 ? 150 TYR A CG 1 ATOM 1212 C CD1 . TYR A 1 154 ? -33.245 -10.482 -97.708 1.00 29.70 ? 150 TYR A CD1 1 ATOM 1213 C CD2 . TYR A 1 154 ? -31.774 -11.068 -99.474 1.00 30.63 ? 150 TYR A CD2 1 ATOM 1214 C CE1 . TYR A 1 154 ? -32.414 -9.446 -97.354 1.00 29.64 ? 150 TYR A CE1 1 ATOM 1215 C CE2 . TYR A 1 154 ? -30.941 -10.034 -99.129 1.00 30.59 ? 150 TYR A CE2 1 ATOM 1216 C CZ . TYR A 1 154 ? -31.262 -9.227 -98.068 1.00 30.09 ? 150 TYR A CZ 1 ATOM 1217 O OH . TYR A 1 154 ? -30.427 -8.189 -97.723 1.00 30.08 ? 150 TYR A OH 1 ATOM 1218 N N . LEU A 1 155 ? -35.982 -13.870 -101.080 1.00 29.24 ? 151 LEU A N 1 ATOM 1219 C CA . LEU A 1 155 ? -36.745 -15.069 -101.405 1.00 29.30 ? 151 LEU A CA 1 ATOM 1220 C C . LEU A 1 155 ? -36.017 -15.979 -102.379 1.00 29.68 ? 151 LEU A C 1 ATOM 1221 O O . LEU A 1 155 ? -35.839 -15.631 -103.535 1.00 30.54 ? 151 LEU A O 1 ATOM 1222 C CB . LEU A 1 155 ? -38.109 -14.706 -101.984 1.00 29.97 ? 151 LEU A CB 1 ATOM 1223 C CG . LEU A 1 155 ? -38.846 -15.831 -102.722 1.00 30.34 ? 151 LEU A CG 1 ATOM 1224 C CD1 . LEU A 1 155 ? -39.029 -17.016 -101.820 1.00 29.52 ? 151 LEU A CD1 1 ATOM 1225 C CD2 . LEU A 1 155 ? -40.187 -15.363 -103.220 1.00 30.99 ? 151 LEU A CD2 1 ATOM 1226 N N . THR A 1 156 ? -35.608 -17.147 -101.889 1.00 38.43 ? 152 THR A N 1 ATOM 1227 C CA . THR A 1 156 ? -34.932 -18.156 -102.690 1.00 38.71 ? 152 THR A CA 1 ATOM 1228 C C . THR A 1 156 ? -35.945 -18.821 -103.583 1.00 39.32 ? 152 THR A C 1 ATOM 1229 O O . THR A 1 156 ? -37.093 -19.027 -103.176 1.00 39.16 ? 152 THR A O 1 ATOM 1230 C CB . THR A 1 156 ? -34.339 -19.250 -101.808 1.00 37.87 ? 152 THR A CB 1 ATOM 1231 O OG1 . THR A 1 156 ? -35.043 -19.275 -100.564 1.00 37.14 ? 152 THR A OG1 1 ATOM 1232 C CG2 . THR A 1 156 ? -32.875 -18.987 -101.544 1.00 37.57 ? 152 THR A CG2 1 ATOM 1233 N N . PHE A 1 157 ? -35.524 -19.174 -104.792 1.00 27.48 ? 153 PHE A N 1 ATOM 1234 C CA . PHE A 1 157 ? -36.434 -19.811 -105.728 1.00 28.12 ? 153 PHE A CA 1 ATOM 1235 C C . PHE A 1 157 ? -35.667 -20.539 -106.826 1.00 28.68 ? 153 PHE A C 1 ATOM 1236 O O . PHE A 1 157 ? -34.438 -20.575 -106.810 1.00 28.53 ? 153 PHE A O 1 ATOM 1237 C CB . PHE A 1 157 ? -37.398 -18.766 -106.313 1.00 28.86 ? 153 PHE A CB 1 ATOM 1238 C CG . PHE A 1 157 ? -36.749 -17.813 -107.268 1.00 29.68 ? 153 PHE A CG 1 ATOM 1239 C CD1 . PHE A 1 157 ? -35.522 -17.257 -106.971 1.00 29.45 ? 153 PHE A CD1 1 ATOM 1240 C CD2 . PHE A 1 157 ? -37.360 -17.479 -108.459 1.00 30.72 ? 153 PHE A CD2 1 ATOM 1241 C CE1 . PHE A 1 157 ? -34.907 -16.394 -107.845 1.00 30.27 ? 153 PHE A CE1 1 ATOM 1242 C CE2 . PHE A 1 157 ? -36.750 -16.616 -109.334 1.00 31.54 ? 153 PHE A CE2 1 ATOM 1243 C CZ . PHE A 1 157 ? -35.520 -16.073 -109.027 1.00 31.33 ? 153 PHE A CZ 1 ATOM 1244 N N . ILE A 1 158 ? -36.400 -21.142 -107.759 1.00 31.99 ? 154 ILE A N 1 ATOM 1245 C CA . ILE A 1 158 ? -35.797 -21.758 -108.936 1.00 32.67 ? 154 ILE A CA 1 ATOM 1246 C C . ILE A 1 158 ? -36.320 -21.083 -110.205 1.00 33.80 ? 154 ILE A C 1 ATOM 1247 O O . ILE A 1 158 ? -37.528 -21.076 -110.456 1.00 34.12 ? 154 ILE A O 1 ATOM 1248 C CB . ILE A 1 158 ? -36.081 -23.262 -109.007 1.00 32.49 ? 154 ILE A CB 1 ATOM 1249 C CG1 . ILE A 1 158 ? -35.615 -23.952 -107.728 1.00 31.43 ? 154 ILE A CG1 1 ATOM 1250 C CG2 . ILE A 1 158 ? -35.366 -23.889 -110.191 1.00 33.18 ? 154 ILE A CG2 1 ATOM 1251 C CD1 . ILE A 1 158 ? -34.131 -23.887 -107.526 1.00 31.15 ? 154 ILE A CD1 1 ATOM 1252 N N . PRO A 1 159 ? -35.407 -20.507 -111.002 1.00 31.72 ? 155 PRO A N 1 ATOM 1253 C CA . PRO A 1 159 ? -35.748 -19.771 -112.216 1.00 32.88 ? 155 PRO A CA 1 ATOM 1254 C C . PRO A 1 159 ? -36.674 -20.532 -113.169 1.00 33.54 ? 155 PRO A C 1 ATOM 1255 O O . PRO A 1 159 ? -36.244 -21.445 -113.877 1.00 33.86 ? 155 PRO A O 1 ATOM 1256 C CB . PRO A 1 159 ? -34.383 -19.532 -112.852 1.00 33.35 ? 155 PRO A CB 1 ATOM 1257 C CG . PRO A 1 159 ? -33.451 -19.455 -111.696 1.00 32.37 ? 155 PRO A CG 1 ATOM 1258 C CD . PRO A 1 159 ? -33.961 -20.453 -110.716 1.00 31.40 ? 155 PRO A CD 1 ATOM 1259 N N . SER A 1 160 ? -37.942 -20.131 -113.182 1.00 101.04 ? 156 SER A N 1 ATOM 1260 C CA . SER A 1 160 ? -38.923 -20.657 -114.124 1.00 101.77 ? 156 SER A CA 1 ATOM 1261 C C . SER A 1 160 ? -39.578 -19.508 -114.894 1.00 102.76 ? 156 SER A C 1 ATOM 1262 O O . SER A 1 160 ? -39.941 -18.481 -114.319 1.00 102.60 ? 156 SER A O 1 ATOM 1263 C CB . SER A 1 160 ? -39.984 -21.471 -113.384 1.00 101.12 ? 156 SER A CB 1 ATOM 1264 O OG . SER A 1 160 ? -40.893 -22.072 -114.286 1.00 101.81 ? 156 SER A OG 1 ATOM 1265 N N . ASP A 1 161 ? -39.724 -19.677 -116.201 1.00 60.18 ? 157 ASP A N 1 ATOM 1266 C CA . ASP A 1 161 ? -40.362 -18.655 -117.020 1.00 61.23 ? 157 ASP A CA 1 ATOM 1267 C C . ASP A 1 161 ? -41.879 -18.796 -116.975 1.00 61.33 ? 157 ASP A C 1 ATOM 1268 O O . ASP A 1 161 ? -42.599 -17.987 -117.556 1.00 62.15 ? 157 ASP A O 1 ATOM 1269 C CB . ASP A 1 161 ? -39.863 -18.719 -118.467 1.00 62.40 ? 157 ASP A CB 1 ATOM 1270 C CG . ASP A 1 161 ? -38.414 -18.304 -118.602 1.00 62.70 ? 157 ASP A CG 1 ATOM 1271 O OD1 . ASP A 1 161 ? -37.629 -18.598 -117.682 1.00 61.55 ? 157 ASP A OD1 1 ATOM 1272 O OD2 . ASP A 1 161 ? -38.056 -17.686 -119.626 1.00 64.36 ? 157 ASP A OD2 1 ATOM 1273 N N . ASP A 1 162 ? -42.359 -19.819 -116.281 1.00 91.99 ? 158 ASP A N 1 ATOM 1274 C CA . ASP A 1 162 ? -43.790 -20.063 -116.197 1.00 92.06 ? 158 ASP A CA 1 ATOM 1275 C C . ASP A 1 162 ? -44.429 -19.199 -115.116 1.00 91.51 ? 158 ASP A C 1 ATOM 1276 O O . ASP A 1 162 ? -45.604 -18.839 -115.209 1.00 91.88 ? 158 ASP A O 1 ATOM 1277 C CB . ASP A 1 162 ? -44.063 -21.542 -115.909 1.00 91.50 ? 158 ASP A CB 1 ATOM 1278 C CG . ASP A 1 162 ? -43.438 -22.471 -116.942 1.00 92.02 ? 158 ASP A CG 1 ATOM 1279 O OD1 . ASP A 1 162 ? -43.366 -22.094 -118.136 1.00 93.07 ? 158 ASP A OD1 1 ATOM 1280 O OD2 . ASP A 1 162 ? -43.030 -23.590 -116.555 1.00 91.40 ? 158 ASP A OD2 1 ATOM 1281 N N . ASP A 1 163 ? -43.637 -18.859 -114.102 1.00 97.70 ? 159 ASP A N 1 ATOM 1282 C CA . ASP A 1 163 ? -44.140 -18.217 -112.892 1.00 96.99 ? 159 ASP A CA 1 ATOM 1283 C C . ASP A 1 163 ? -43.958 -16.709 -112.866 1.00 97.35 ? 159 ASP A C 1 ATOM 1284 O O . ASP A 1 163 ? -42.980 -16.172 -113.387 1.00 97.77 ? 159 ASP A O 1 ATOM 1285 C CB . ASP A 1 163 ? -43.464 -18.816 -111.660 1.00 95.77 ? 159 ASP A CB 1 ATOM 1286 C CG . ASP A 1 163 ? -43.706 -20.301 -111.532 1.00 95.37 ? 159 ASP A CG 1 ATOM 1287 O OD1 . ASP A 1 163 ? -44.818 -20.745 -111.890 1.00 95.73 ? 159 ASP A OD1 1 ATOM 1288 O OD2 . ASP A 1 163 ? -42.794 -21.023 -111.069 1.00 94.72 ? 159 ASP A OD2 1 ATOM 1289 N N . ILE A 1 164 ? -44.906 -16.039 -112.222 1.00 60.04 ? 160 ILE A N 1 ATOM 1290 C CA . ILE A 1 164 ? -44.872 -14.593 -112.063 1.00 60.34 ? 160 ILE A CA 1 ATOM 1291 C C . ILE A 1 164 ? -44.773 -14.222 -110.595 1.00 59.27 ? 160 ILE A C 1 ATOM 1292 O O . ILE A 1 164 ? -45.656 -14.562 -109.800 1.00 58.70 ? 160 ILE A O 1 ATOM 1293 C CB . ILE A 1 164 ? -46.146 -13.942 -112.603 1.00 61.20 ? 160 ILE A CB 1 ATOM 1294 C CG1 . ILE A 1 164 ? -46.301 -14.214 -114.099 1.00 62.37 ? 160 ILE A CG1 1 ATOM 1295 C CG2 . ILE A 1 164 ? -46.115 -12.454 -112.346 1.00 61.47 ? 160 ILE A CG2 1 ATOM 1296 C CD1 . ILE A 1 164 ? -45.251 -13.542 -114.943 1.00 63.12 ? 160 ILE A CD1 1 ATOM 1297 N N . TYR A 1 165 ? -43.713 -13.507 -110.234 1.00 55.02 ? 161 TYR A N 1 ATOM 1298 C CA . TYR A 1 165 ? -43.550 -13.045 -108.859 1.00 54.06 ? 161 TYR A CA 1 ATOM 1299 C C . TYR A 1 165 ? -43.935 -11.576 -108.688 1.00 54.44 ? 161 TYR A C 1 ATOM 1300 O O . TYR A 1 165 ? -43.571 -10.726 -109.505 1.00 55.31 ? 161 TYR A O 1 ATOM 1301 C CB . TYR A 1 165 ? -42.111 -13.244 -108.404 1.00 53.41 ? 161 TYR A CB 1 ATOM 1302 C CG . TYR A 1 165 ? -41.656 -14.683 -108.379 1.00 52.91 ? 161 TYR A CG 1 ATOM 1303 C CD1 . TYR A 1 165 ? -41.828 -15.462 -107.246 1.00 51.88 ? 161 TYR A CD1 1 ATOM 1304 C CD2 . TYR A 1 165 ? -41.041 -15.261 -109.480 1.00 53.51 ? 161 TYR A CD2 1 ATOM 1305 C CE1 . TYR A 1 165 ? -41.401 -16.778 -107.208 1.00 51.46 ? 161 TYR A CE1 1 ATOM 1306 C CE2 . TYR A 1 165 ? -40.612 -16.587 -109.451 1.00 53.07 ? 161 TYR A CE2 1 ATOM 1307 C CZ . TYR A 1 165 ? -40.795 -17.336 -108.312 1.00 52.05 ? 161 TYR A CZ 1 ATOM 1308 O OH . TYR A 1 165 ? -40.368 -18.644 -108.283 1.00 51.67 ? 161 TYR A OH 1 ATOM 1309 N N . ASP A 1 166 ? -44.681 -11.292 -107.626 1.00 70.35 ? 162 ASP A N 1 ATOM 1310 C CA . ASP A 1 166 ? -44.979 -9.924 -107.231 1.00 70.53 ? 162 ASP A CA 1 ATOM 1311 C C . ASP A 1 166 ? -44.553 -9.742 -105.775 1.00 69.40 ? 162 ASP A C 1 ATOM 1312 O O . ASP A 1 166 ? -44.663 -10.658 -104.969 1.00 68.53 ? 162 ASP A O 1 ATOM 1313 C CB . ASP A 1 166 ? -46.473 -9.610 -107.397 1.00 71.05 ? 162 ASP A CB 1 ATOM 1314 C CG . ASP A 1 166 ? -46.989 -9.911 -108.800 1.00 72.15 ? 162 ASP A CG 1 ATOM 1315 O OD1 . ASP A 1 166 ? -46.712 -9.125 -109.738 1.00 73.12 ? 162 ASP A OD1 1 ATOM 1316 O OD2 . ASP A 1 166 ? -47.685 -10.939 -108.967 1.00 72.07 ? 162 ASP A OD2 1 ATOM 1317 N N . CYS A 1 167 ? -44.059 -8.560 -105.441 1.00 60.38 ? 163 CYS A N 1 ATOM 1318 C CA . CYS A 1 167 ? -43.668 -8.248 -104.076 1.00 59.37 ? 163 CYS A CA 1 ATOM 1319 C C . CYS A 1 167 ? -44.683 -7.295 -103.452 1.00 59.40 ? 163 CYS A C 1 ATOM 1320 O O . CYS A 1 167 ? -44.657 -6.096 -103.718 1.00 60.01 ? 163 CYS A O 1 ATOM 1321 C CB . CYS A 1 167 ? -42.277 -7.616 -104.090 1.00 59.35 ? 163 CYS A CB 1 ATOM 1322 S SG . CYS A 1 167 ? -41.685 -6.956 -102.523 1.00 58.29 ? 163 CYS A SG 1 ATOM 1323 N N . LYS A 1 168 ? -45.571 -7.825 -102.619 1.00 57.05 ? 164 LYS A N 1 ATOM 1324 C CA . LYS A 1 168 ? -46.651 -7.023 -102.052 1.00 57.11 ? 164 LYS A CA 1 ATOM 1325 C C . LYS A 1 168 ? -46.199 -6.140 -100.880 1.00 56.46 ? 164 LYS A C 1 ATOM 1326 O O . LYS A 1 168 ? -45.641 -6.625 -99.899 1.00 55.49 ? 164 LYS A O 1 ATOM 1327 C CB . LYS A 1 168 ? -47.804 -7.924 -101.622 1.00 56.76 ? 164 LYS A CB 1 ATOM 1328 C CG . LYS A 1 168 ? -49.099 -7.191 -101.382 1.00 57.10 ? 164 LYS A CG 1 ATOM 1329 C CD . LYS A 1 168 ? -50.142 -8.119 -100.788 1.00 56.64 ? 164 LYS A CD 1 ATOM 1330 C CE . LYS A 1 168 ? -51.475 -7.409 -100.605 1.00 57.04 ? 164 LYS A CE 1 ATOM 1331 N NZ . LYS A 1 168 ? -52.408 -8.171 -99.724 1.00 56.43 ? 164 LYS A NZ 1 ATOM 1332 N N . VAL A 1 169 ? -46.454 -4.838 -100.990 1.00 41.92 ? 165 VAL A N 1 ATOM 1333 C CA . VAL A 1 169 ? -46.030 -3.861 -99.978 1.00 41.44 ? 165 VAL A CA 1 ATOM 1334 C C . VAL A 1 169 ? -47.205 -3.080 -99.394 1.00 41.54 ? 165 VAL A C 1 ATOM 1335 O O . VAL A 1 169 ? -47.887 -2.362 -100.115 1.00 42.47 ? 165 VAL A O 1 ATOM 1336 C CB . VAL A 1 169 ? -45.044 -2.844 -100.565 1.00 42.04 ? 165 VAL A CB 1 ATOM 1337 C CG1 . VAL A 1 169 ? -44.713 -1.776 -99.541 1.00 41.62 ? 165 VAL A CG1 1 ATOM 1338 C CG2 . VAL A 1 169 ? -43.785 -3.538 -101.043 1.00 41.91 ? 165 VAL A CG2 1 ATOM 1339 N N . GLU A 1 170 ? -47.425 -3.194 -98.087 1.00 72.46 ? 166 GLU A N 1 ATOM 1340 C CA . GLU A 1 170 ? -48.568 -2.543 -97.461 1.00 72.50 ? 166 GLU A CA 1 ATOM 1341 C C . GLU A 1 170 ? -48.147 -1.510 -96.439 1.00 72.05 ? 166 GLU A C 1 ATOM 1342 O O . GLU A 1 170 ? -47.380 -1.799 -95.520 1.00 71.15 ? 166 GLU A O 1 ATOM 1343 C CB . GLU A 1 170 ? -49.464 -3.581 -96.799 1.00 71.90 ? 166 GLU A CB 1 ATOM 1344 C CG . GLU A 1 170 ? -49.726 -4.785 -97.673 1.00 72.16 ? 166 GLU A CG 1 ATOM 1345 C CD . GLU A 1 170 ? -49.965 -6.043 -96.867 1.00 71.29 ? 166 GLU A CD 1 ATOM 1346 O OE1 . GLU A 1 170 ? -50.543 -5.941 -95.760 1.00 70.73 ? 166 GLU A OE1 1 ATOM 1347 O OE2 . GLU A 1 170 ? -49.580 -7.132 -97.346 1.00 71.20 ? 166 GLU A OE2 1 ATOM 1348 N N . HIS A 1 171 ? -48.664 -0.301 -96.600 1.00 35.40 ? 167 HIS A N 1 ATOM 1349 C CA . HIS A 1 171 ? -48.320 0.786 -95.694 1.00 35.09 ? 167 HIS A CA 1 ATOM 1350 C C . HIS A 1 171 ? -49.532 1.654 -95.390 1.00 35.49 ? 167 HIS A C 1 ATOM 1351 O O . HIS A 1 171 ? -50.624 1.419 -95.914 1.00 36.03 ? 167 HIS A O 1 ATOM 1352 C CB . HIS A 1 171 ? -47.193 1.638 -96.288 1.00 35.59 ? 167 HIS A CB 1 ATOM 1353 C CG . HIS A 1 171 ? -46.457 2.461 -95.278 1.00 35.04 ? 167 HIS A CG 1 ATOM 1354 N ND1 . HIS A 1 171 ? -46.498 3.837 -95.269 1.00 35.61 ? 167 HIS A ND1 1 ATOM 1355 C CD2 . HIS A 1 171 ? -45.664 2.106 -94.244 1.00 34.00 ? 167 HIS A CD2 1 ATOM 1356 C CE1 . HIS A 1 171 ? -45.762 4.292 -94.276 1.00 34.93 ? 167 HIS A CE1 1 ATOM 1357 N NE2 . HIS A 1 171 ? -45.243 3.261 -93.638 1.00 33.94 ? 167 HIS A NE2 1 ATOM 1358 N N . TRP A 1 172 ? -49.341 2.645 -94.525 1.00 62.20 ? 168 TRP A N 1 ATOM 1359 C CA . TRP A 1 172 ? -50.402 3.593 -94.217 1.00 62.62 ? 168 TRP A CA 1 ATOM 1360 C C . TRP A 1 172 ? -50.370 4.725 -95.227 1.00 63.81 ? 168 TRP A C 1 ATOM 1361 O O . TRP A 1 172 ? -51.399 5.327 -95.532 1.00 64.55 ? 168 TRP A O 1 ATOM 1362 C CB . TRP A 1 172 ? -50.251 4.147 -92.805 1.00 61.82 ? 168 TRP A CB 1 ATOM 1363 C CG . TRP A 1 172 ? -50.317 3.102 -91.752 1.00 60.71 ? 168 TRP A CG 1 ATOM 1364 C CD1 . TRP A 1 172 ? -51.232 2.101 -91.650 1.00 60.50 ? 168 TRP A CD1 1 ATOM 1365 C CD2 . TRP A 1 172 ? -49.440 2.958 -90.634 1.00 59.71 ? 168 TRP A CD2 1 ATOM 1366 N NE1 . TRP A 1 172 ? -50.972 1.330 -90.546 1.00 59.45 ? 168 TRP A NE1 1 ATOM 1367 C CE2 . TRP A 1 172 ? -49.876 1.840 -89.902 1.00 58.94 ? 168 TRP A CE2 1 ATOM 1368 C CE3 . TRP A 1 172 ? -48.325 3.668 -90.179 1.00 59.41 ? 168 TRP A CE3 1 ATOM 1369 C CZ2 . TRP A 1 172 ? -49.237 1.412 -88.737 1.00 57.92 ? 168 TRP A CZ2 1 ATOM 1370 C CZ3 . TRP A 1 172 ? -47.691 3.242 -89.019 1.00 58.36 ? 168 TRP A CZ3 1 ATOM 1371 C CH2 . TRP A 1 172 ? -48.151 2.129 -88.312 1.00 57.64 ? 168 TRP A CH2 1 ATOM 1372 N N . GLY A 1 173 ? -49.176 5.005 -95.743 1.00 35.75 ? 169 GLY A N 1 ATOM 1373 C CA . GLY A 1 173 ? -48.978 6.007 -96.777 1.00 36.93 ? 169 GLY A CA 1 ATOM 1374 C C . GLY A 1 173 ? -49.315 5.472 -98.153 1.00 37.82 ? 169 GLY A C 1 ATOM 1375 O O . GLY A 1 173 ? -48.892 6.037 -99.163 1.00 38.78 ? 169 GLY A O 1 ATOM 1376 N N . LEU A 1 174 ? -50.062 4.364 -98.174 1.00 52.82 ? 170 LEU A N 1 ATOM 1377 C CA . LEU A 1 174 ? -50.594 3.745 -99.394 1.00 53.61 ? 170 LEU A CA 1 ATOM 1378 C C . LEU A 1 174 ? -52.067 3.426 -99.167 1.00 53.65 ? 170 LEU A C 1 ATOM 1379 O O . LEU A 1 174 ? -52.419 2.797 -98.161 1.00 52.70 ? 170 LEU A O 1 ATOM 1380 C CB . LEU A 1 174 ? -49.858 2.442 -99.720 1.00 53.11 ? 170 LEU A CB 1 ATOM 1381 C CG . LEU A 1 174 ? -48.347 2.450 -99.939 1.00 52.94 ? 170 LEU A CG 1 ATOM 1382 C CD1 . LEU A 1 174 ? -47.827 1.042 -99.904 1.00 52.20 ? 170 LEU A CD1 1 ATOM 1383 C CD2 . LEU A 1 174 ? -47.958 3.120 -101.241 1.00 54.19 ? 170 LEU A CD2 1 ATOM 1384 N N . GLU A 1 175 ? -52.930 3.855 -100.083 1.00 119.20 ? 171 GLU A N 1 ATOM 1385 C CA . GLU A 1 175 ? -54.352 3.586 -99.926 1.00 119.32 ? 171 GLU A CA 1 ATOM 1386 C C . GLU A 1 175 ? -54.653 2.118 -100.191 1.00 118.96 ? 171 GLU A C 1 ATOM 1387 O O . GLU A 1 175 ? -55.584 1.553 -99.621 1.00 118.54 ? 171 GLU A O 1 ATOM 1388 C CB . GLU A 1 175 ? -55.186 4.482 -100.831 1.00 120.67 ? 171 GLU A CB 1 ATOM 1389 C CG . GLU A 1 175 ? -56.674 4.357 -100.570 1.00 120.83 ? 171 GLU A CG 1 ATOM 1390 C CD . GLU A 1 175 ? -57.502 5.224 -101.493 1.00 122.22 ? 171 GLU A CD 1 ATOM 1391 O OE1 . GLU A 1 175 ? -57.272 6.454 -101.517 1.00 122.78 ? 171 GLU A OE1 1 ATOM 1392 O OE2 . GLU A 1 175 ? -58.376 4.672 -102.201 1.00 122.78 ? 171 GLU A OE2 1 ATOM 1393 N N . GLU A 1 176 ? -53.856 1.504 -101.054 1.00 99.61 ? 172 GLU A N 1 ATOM 1394 C CA . GLU A 1 176 ? -53.946 0.070 -101.266 1.00 99.19 ? 172 GLU A CA 1 ATOM 1395 C C . GLU A 1 176 ? -52.601 -0.479 -101.731 1.00 98.98 ? 172 GLU A C 1 ATOM 1396 O O . GLU A 1 176 ? -51.846 0.225 -102.410 1.00 99.61 ? 172 GLU A O 1 ATOM 1397 C CB . GLU A 1 176 ? -55.035 -0.258 -102.280 1.00 100.13 ? 172 GLU A CB 1 ATOM 1398 C CG . GLU A 1 176 ? -54.674 0.117 -103.698 1.00 101.30 ? 172 GLU A CG 1 ATOM 1399 C CD . GLU A 1 176 ? -55.398 -0.738 -104.720 1.00 101.94 ? 172 GLU A CD 1 ATOM 1400 O OE1 . GLU A 1 176 ? -56.457 -1.312 -104.381 1.00 101.71 ? 172 GLU A OE1 1 ATOM 1401 O OE2 . GLU A 1 176 ? -54.904 -0.840 -105.864 1.00 102.69 ? 172 GLU A OE2 1 ATOM 1402 N N . PRO A 1 177 ? -52.306 -1.743 -101.364 1.00 57.68 ? 173 PRO A N 1 ATOM 1403 C CA . PRO A 1 177 ? -51.039 -2.451 -101.588 1.00 57.26 ? 173 PRO A CA 1 ATOM 1404 C C . PRO A 1 177 ? -50.404 -2.185 -102.944 1.00 58.25 ? 173 PRO A C 1 ATOM 1405 O O . PRO A 1 177 ? -51.092 -1.820 -103.894 1.00 59.30 ? 173 PRO A O 1 ATOM 1406 C CB . PRO A 1 177 ? -51.447 -3.915 -101.480 1.00 56.73 ? 173 PRO A CB 1 ATOM 1407 C CG . PRO A 1 177 ? -52.547 -3.896 -100.478 1.00 56.27 ? 173 PRO A CG 1 ATOM 1408 C CD . PRO A 1 177 ? -53.296 -2.609 -100.694 1.00 57.09 ? 173 PRO A CD 1 ATOM 1409 N N . VAL A 1 178 ? -49.092 -2.379 -103.020 1.00 56.24 ? 174 VAL A N 1 ATOM 1410 C CA . VAL A 1 178 ? -48.339 -2.113 -104.235 1.00 57.14 ? 174 VAL A CA 1 ATOM 1411 C C . VAL A 1 178 ? -47.516 -3.318 -104.650 1.00 56.81 ? 174 VAL A C 1 ATOM 1412 O O . VAL A 1 178 ? -46.479 -3.597 -104.057 1.00 56.03 ? 174 VAL A O 1 ATOM 1413 C CB . VAL A 1 178 ? -47.386 -0.925 -104.045 1.00 57.29 ? 174 VAL A CB 1 ATOM 1414 C CG1 . VAL A 1 178 ? -46.464 -0.771 -105.247 1.00 58.15 ? 174 VAL A CG1 1 ATOM 1415 C CG2 . VAL A 1 178 ? -48.169 0.355 -103.789 1.00 57.80 ? 174 VAL A CG2 1 ATOM 1416 N N . LEU A 1 179 ? -47.960 -4.017 -105.686 1.00 64.00 ? 175 LEU A N 1 ATOM 1417 C CA . LEU A 1 179 ? -47.243 -5.195 -106.151 1.00 63.77 ? 175 LEU A CA 1 ATOM 1418 C C . LEU A 1 179 ? -46.285 -4.867 -107.285 1.00 64.62 ? 175 LEU A C 1 ATOM 1419 O O . LEU A 1 179 ? -46.711 -4.486 -108.372 1.00 65.75 ? 175 LEU A O 1 ATOM 1420 C CB . LEU A 1 179 ? -48.223 -6.262 -106.627 1.00 63.94 ? 175 LEU A CB 1 ATOM 1421 C CG . LEU A 1 179 ? -49.397 -6.614 -105.717 1.00 63.34 ? 175 LEU A CG 1 ATOM 1422 C CD1 . LEU A 1 179 ? -50.520 -5.584 -105.859 1.00 64.09 ? 175 LEU A CD1 1 ATOM 1423 C CD2 . LEU A 1 179 ? -49.890 -8.004 -106.082 1.00 63.25 ? 175 LEU A CD2 1 ATOM 1424 N N . LYS A 1 180 ? -44.991 -5.021 -107.035 1.00 45.58 ? 176 LYS A N 1 ATOM 1425 C CA . LYS A 1 180 ? -44.000 -4.825 -108.080 1.00 46.35 ? 176 LYS A CA 1 ATOM 1426 C C . LYS A 1 180 ? -43.718 -6.136 -108.795 1.00 46.37 ? 176 LYS A C 1 ATOM 1427 O O . LYS A 1 180 ? -43.021 -6.994 -108.267 1.00 45.49 ? 176 LYS A O 1 ATOM 1428 C CB . LYS A 1 180 ? -42.709 -4.243 -107.511 1.00 45.92 ? 176 LYS A CB 1 ATOM 1429 C CG . LYS A 1 180 ? -42.606 -2.731 -107.654 1.00 46.67 ? 176 LYS A CG 1 ATOM 1430 C CD . LYS A 1 180 ? -42.546 -2.312 -109.108 1.00 48.10 ? 176 LYS A CD 1 ATOM 1431 C CE . LYS A 1 180 ? -41.249 -2.762 -109.758 1.00 48.29 ? 176 LYS A CE 1 ATOM 1432 N NZ . LYS A 1 180 ? -41.151 -2.265 -111.155 1.00 49.75 ? 176 LYS A NZ 1 ATOM 1433 N N . HIS A 1 181 ? -44.257 -6.272 -110.005 1.00 66.04 ? 177 HIS A N 1 ATOM 1434 C CA . HIS A 1 181 ? -44.182 -7.507 -110.786 1.00 66.20 ? 177 HIS A CA 1 ATOM 1435 C C . HIS A 1 181 ? -42.761 -7.871 -111.246 1.00 66.23 ? 177 HIS A C 1 ATOM 1436 O O . HIS A 1 181 ? -41.966 -7.000 -111.603 1.00 66.78 ? 177 HIS A O 1 ATOM 1437 C CB . HIS A 1 181 ? -45.156 -7.392 -111.970 1.00 67.42 ? 177 HIS A CB 1 ATOM 1438 C CG . HIS A 1 181 ? -44.831 -8.279 -113.134 1.00 68.01 ? 177 HIS A CG 1 ATOM 1439 N ND1 . HIS A 1 181 ? -45.036 -9.643 -113.116 1.00 67.49 ? 177 HIS A ND1 1 ATOM 1440 C CD2 . HIS A 1 181 ? -44.345 -7.990 -114.366 1.00 69.13 ? 177 HIS A CD2 1 ATOM 1441 C CE1 . HIS A 1 181 ? -44.671 -10.157 -114.278 1.00 68.24 ? 177 HIS A CE1 1 ATOM 1442 N NE2 . HIS A 1 181 ? -44.249 -9.176 -115.056 1.00 69.25 ? 177 HIS A NE2 1 ATOM 1443 N N . TRP A 1 182 ? -42.443 -9.165 -111.209 1.00 42.40 ? 178 TRP A N 1 ATOM 1444 C CA . TRP A 1 182 ? -41.164 -9.654 -111.721 1.00 42.47 ? 178 TRP A CA 1 ATOM 1445 C C . TRP A 1 182 ? -41.231 -11.061 -112.315 1.00 42.47 ? 178 TRP A C 1 ATOM 1446 O O . TRP A 1 182 ? -41.841 -11.957 -111.741 1.00 41.76 ? 178 TRP A O 1 ATOM 1447 C CB . TRP A 1 182 ? -40.098 -9.619 -110.640 1.00 41.44 ? 178 TRP A CB 1 ATOM 1448 C CG . TRP A 1 182 ? -38.723 -9.887 -111.157 1.00 41.62 ? 178 TRP A CG 1 ATOM 1449 C CD1 . TRP A 1 182 ? -37.789 -8.960 -111.510 1.00 42.18 ? 178 TRP A CD1 1 ATOM 1450 C CD2 . TRP A 1 182 ? -38.124 -11.168 -111.388 1.00 41.29 ? 178 TRP A CD2 1 ATOM 1451 N NE1 . TRP A 1 182 ? -36.645 -9.581 -111.939 1.00 42.22 ? 178 TRP A NE1 1 ATOM 1452 C CE2 . TRP A 1 182 ? -36.824 -10.932 -111.876 1.00 41.67 ? 178 TRP A CE2 1 ATOM 1453 C CE3 . TRP A 1 182 ? -38.557 -12.481 -111.225 1.00 40.74 ? 178 TRP A CE3 1 ATOM 1454 C CZ2 . TRP A 1 182 ? -35.958 -11.967 -112.205 1.00 41.52 ? 178 TRP A CZ2 1 ATOM 1455 C CZ3 . TRP A 1 182 ? -37.694 -13.505 -111.557 1.00 40.59 ? 178 TRP A CZ3 1 ATOM 1456 C CH2 . TRP A 1 182 ? -36.410 -13.242 -112.039 1.00 40.97 ? 178 TRP A CH2 1 ATOM 1457 N N . SER A 1 183 ? -40.595 -11.239 -113.473 1.00 80.21 ? 179 SER A N 1 ATOM 1458 C CA . SER A 1 183 ? -40.506 -12.548 -114.127 1.00 80.29 ? 179 SER A CA 1 ATOM 1459 C C . SER A 1 183 ? -39.277 -12.696 -115.033 1.00 80.89 ? 179 SER A C 1 ATOM 1460 O O . SER A 1 183 ? -38.765 -11.724 -115.594 1.00 81.70 ? 179 SER A O 1 ATOM 1461 C CB . SER A 1 183 ? -41.777 -12.863 -114.922 1.00 81.02 ? 179 SER A CB 1 ATOM 1462 O OG . SER A 1 183 ? -41.648 -14.089 -115.629 1.00 81.19 ? 179 SER A OG 1 ATOM 1463 N N . SER A 1 184 ? -38.824 -13.936 -115.178 1.00 73.72 ? 180 SER A N 1 ATOM 1464 C CA . SER A 1 184 ? -37.649 -14.250 -115.974 1.00 74.20 ? 180 SER A CA 1 ATOM 1465 C C . SER A 1 184 ? -37.971 -14.172 -117.458 1.00 75.58 ? 180 SER A C 1 ATOM 1466 O O . SER A 1 184 ? -37.080 -14.259 -118.303 1.00 76.62 ? 180 SER A O 1 ATOM 1467 C CB . SER A 1 184 ? -37.125 -15.646 -115.616 1.00 73.37 ? 180 SER A CB 1 ATOM 1468 O OG . SER A 1 184 ? -35.920 -15.931 -116.305 1.00 73.80 ? 180 SER A OG 1 ATOM 1469 N N . ALA A 1 185 ? -39.252 -14.013 -117.770 1.00 117.26 ? 181 ALA A N 1 ATOM 1470 C CA . ALA A 1 185 ? -39.684 -13.881 -119.153 1.00 119.09 ? 181 ALA A CA 1 ATOM 1471 C C . ALA A 1 185 ? -39.183 -12.571 -119.757 1.00 120.56 ? 181 ALA A C 1 ATOM 1472 O O . ALA A 1 185 ? -38.161 -12.546 -120.443 1.00 121.56 ? 181 ALA A O 1 ATOM 1473 C CB . ALA A 1 185 ? -41.206 -13.976 -119.250 1.00 119.20 ? 181 ALA A CB 1 ATOM 1474 N N . ASP A 1 186 ? -39.905 -11.488 -119.479 1.00 148.84 ? 182 ASP A N 1 ATOM 1475 C CA . ASP A 1 186 ? -39.589 -10.168 -120.020 1.00 150.30 ? 182 ASP A CA 1 ATOM 1476 C C . ASP A 1 186 ? -39.312 -10.221 -121.526 1.00 152.40 ? 182 ASP A C 1 ATOM 1477 O O . ASP A 1 186 ? -39.601 -9.271 -122.259 1.00 154.00 ? 182 ASP A O 1 ATOM 1478 C CB . ASP A 1 186 ? -38.395 -9.554 -119.281 1.00 149.64 ? 182 ASP A CB 1 ATOM 1479 C CG . ASP A 1 186 ? -37.156 -9.440 -120.163 1.00 150.97 ? 182 ASP A CG 1 ATOM 1480 O OD1 . ASP A 1 186 ? -36.224 -10.257 -119.993 1.00 150.34 ? 182 ASP A OD1 1 ATOM 1481 O OD2 . ASP A 1 186 ? -37.116 -8.535 -121.028 1.00 152.73 ? 182 ASP A OD2 1 ATOM 1482 N N . ARG B 2 11 ? -53.282 8.616 -84.479 1.00 75.51 ? 5 ARG B N 1 ATOM 1483 C CA . ARG B 2 11 ? -52.081 9.353 -84.867 1.00 75.73 ? 5 ARG B CA 1 ATOM 1484 C C . ARG B 2 11 ? -50.826 8.568 -84.504 1.00 74.86 ? 5 ARG B C 1 ATOM 1485 O O . ARG B 2 11 ? -50.858 7.723 -83.617 1.00 74.01 ? 5 ARG B O 1 ATOM 1486 C CB . ARG B 2 11 ? -52.051 10.726 -84.180 1.00 75.86 ? 5 ARG B CB 1 ATOM 1487 C CG . ARG B 2 11 ? -53.075 11.733 -84.694 1.00 76.89 ? 5 ARG B CG 1 ATOM 1488 C CD . ARG B 2 11 ? -53.361 12.800 -83.643 1.00 76.77 ? 5 ARG B CD 1 ATOM 1489 N NE . ARG B 2 11 ? -53.948 12.217 -82.436 1.00 75.92 ? 5 ARG B NE 1 ATOM 1490 C CZ . ARG B 2 11 ? -54.241 12.899 -81.332 1.00 75.62 ? 5 ARG B CZ 1 ATOM 1491 N NH1 . ARG B 2 11 ? -54.772 12.277 -80.288 1.00 74.89 ? 5 ARG B NH1 1 ATOM 1492 N NH2 . ARG B 2 11 ? -54.003 14.202 -81.266 1.00 76.07 ? 5 ARG B NH2 1 ATOM 1493 N N . HIS B 2 12 ? -49.723 8.855 -85.188 1.00 77.30 ? 6 HIS B N 1 ATOM 1494 C CA . HIS B 2 12 ? -48.460 8.175 -84.924 1.00 76.55 ? 6 HIS B CA 1 ATOM 1495 C C . HIS B 2 12 ? -47.294 9.140 -84.715 1.00 76.53 ? 6 HIS B C 1 ATOM 1496 O O . HIS B 2 12 ? -47.166 10.140 -85.415 1.00 77.36 ? 6 HIS B O 1 ATOM 1497 C CB . HIS B 2 12 ? -48.141 7.200 -86.052 1.00 76.80 ? 6 HIS B CB 1 ATOM 1498 C CG . HIS B 2 12 ? -49.050 6.014 -86.100 1.00 76.60 ? 6 HIS B CG 1 ATOM 1499 N ND1 . HIS B 2 12 ? -50.298 6.058 -86.684 1.00 77.29 ? 6 HIS B ND1 1 ATOM 1500 C CD2 . HIS B 2 12 ? -48.894 4.749 -85.641 1.00 75.83 ? 6 HIS B CD2 1 ATOM 1501 C CE1 . HIS B 2 12 ? -50.871 4.871 -86.582 1.00 76.93 ? 6 HIS B CE1 1 ATOM 1502 N NE2 . HIS B 2 12 ? -50.040 4.059 -85.952 1.00 76.06 ? 6 HIS B NE2 1 ATOM 1503 N N . PHE B 2 13 ? -46.444 8.832 -83.742 1.00 48.80 ? 7 PHE B N 1 ATOM 1504 C CA . PHE B 2 13 ? -45.321 9.699 -83.402 1.00 48.69 ? 7 PHE B CA 1 ATOM 1505 C C . PHE B 2 13 ? -44.031 8.906 -83.362 1.00 48.07 ? 7 PHE B C 1 ATOM 1506 O O . PHE B 2 13 ? -44.034 7.741 -82.986 1.00 47.41 ? 7 PHE B O 1 ATOM 1507 C CB . PHE B 2 13 ? -45.553 10.359 -82.047 1.00 48.18 ? 7 PHE B CB 1 ATOM 1508 C CG . PHE B 2 13 ? -46.914 10.978 -81.902 1.00 48.65 ? 7 PHE B CG 1 ATOM 1509 C CD1 . PHE B 2 13 ? -47.113 12.322 -82.164 1.00 49.41 ? 7 PHE B CD1 1 ATOM 1510 C CD2 . PHE B 2 13 ? -47.998 10.211 -81.507 1.00 48.36 ? 7 PHE B CD2 1 ATOM 1511 C CE1 . PHE B 2 13 ? -48.370 12.887 -82.032 1.00 49.86 ? 7 PHE B CE1 1 ATOM 1512 C CE2 . PHE B 2 13 ? -49.253 10.771 -81.375 1.00 48.81 ? 7 PHE B CE2 1 ATOM 1513 C CZ . PHE B 2 13 ? -49.438 12.110 -81.634 1.00 49.55 ? 7 PHE B CZ 1 ATOM 1514 N N . VAL B 2 14 ? -42.931 9.539 -83.751 1.00 27.72 ? 8 VAL B N 1 ATOM 1515 C CA . VAL B 2 14 ? -41.663 8.841 -83.863 1.00 27.26 ? 8 VAL B CA 1 ATOM 1516 C C . VAL B 2 14 ? -40.525 9.650 -83.278 1.00 27.01 ? 8 VAL B C 1 ATOM 1517 O O . VAL B 2 14 ? -40.568 10.864 -83.261 1.00 27.51 ? 8 VAL B O 1 ATOM 1518 C CB . VAL B 2 14 ? -41.335 8.487 -85.328 1.00 27.98 ? 8 VAL B CB 1 ATOM 1519 C CG1 . VAL B 2 14 ? -39.837 8.342 -85.529 1.00 27.78 ? 8 VAL B CG1 1 ATOM 1520 C CG2 . VAL B 2 14 ? -42.057 7.221 -85.730 1.00 27.87 ? 8 VAL B CG2 1 ATOM 1521 N N . HIS B 2 15 ? -39.513 8.956 -82.779 1.00 22.86 ? 9 HIS B N 1 ATOM 1522 C CA . HIS B 2 15 ? -38.290 9.577 -82.310 1.00 22.60 ? 9 HIS B CA 1 ATOM 1523 C C . HIS B 2 15 ? -37.147 8.667 -82.714 1.00 22.30 ? 9 HIS B C 1 ATOM 1524 O O . HIS B 2 15 ? -37.245 7.459 -82.592 1.00 21.78 ? 9 HIS B O 1 ATOM 1525 C CB . HIS B 2 15 ? -38.343 9.702 -80.792 1.00 21.75 ? 9 HIS B CB 1 ATOM 1526 C CG . HIS B 2 15 ? -37.379 10.714 -80.229 1.00 21.65 ? 9 HIS B CG 1 ATOM 1527 N ND1 . HIS B 2 15 ? -36.082 10.801 -80.637 1.00 21.73 ? 9 HIS B ND1 1 ATOM 1528 C CD2 . HIS B 2 15 ? -37.564 11.663 -79.280 1.00 21.51 ? 9 HIS B CD2 1 ATOM 1529 C CE1 . HIS B 2 15 ? -35.479 11.785 -79.961 1.00 21.63 ? 9 HIS B CE1 1 ATOM 1530 N NE2 . HIS B 2 15 ? -36.356 12.313 -79.150 1.00 21.50 ? 9 HIS B NE2 1 ATOM 1531 N N . GLN B 2 16 ? -36.066 9.236 -83.215 1.00 30.93 ? 10 GLN B N 1 ATOM 1532 C CA . GLN B 2 16 ? -34.937 8.426 -83.624 1.00 30.70 ? 10 GLN B CA 1 ATOM 1533 C C . GLN B 2 16 ? -33.695 8.944 -82.954 1.00 30.32 ? 10 GLN B C 1 ATOM 1534 O O . GLN B 2 16 ? -33.764 9.821 -82.139 1.00 30.18 ? 10 GLN B O 1 ATOM 1535 C CB . GLN B 2 16 ? -34.754 8.489 -85.131 1.00 31.68 ? 10 GLN B CB 1 ATOM 1536 C CG . GLN B 2 16 ? -36.020 8.223 -85.901 1.00 32.25 ? 10 GLN B CG 1 ATOM 1537 C CD . GLN B 2 16 ? -35.829 8.430 -87.376 1.00 33.31 ? 10 GLN B CD 1 ATOM 1538 O OE1 . GLN B 2 16 ? -34.756 8.173 -87.912 1.00 33.44 ? 10 GLN B OE1 1 ATOM 1539 N NE2 . GLN B 2 16 ? -36.863 8.917 -88.046 1.00 34.13 ? 10 GLN B NE2 1 ATOM 1540 N N . PHE B 2 17 ? -32.555 8.388 -83.295 1.00 23.44 ? 11 PHE B N 1 ATOM 1541 C CA . PHE B 2 17 ? -31.308 8.873 -82.773 1.00 23.17 ? 11 PHE B CA 1 ATOM 1542 C C . PHE B 2 17 ? -30.270 8.129 -83.532 1.00 23.25 ? 11 PHE B C 1 ATOM 1543 O O . PHE B 2 17 ? -30.323 6.924 -83.616 1.00 22.81 ? 11 PHE B O 1 ATOM 1544 C CB . PHE B 2 17 ? -31.178 8.574 -81.287 1.00 22.09 ? 11 PHE B CB 1 ATOM 1545 C CG . PHE B 2 17 ? -29.758 8.501 -80.813 1.00 21.63 ? 11 PHE B CG 1 ATOM 1546 C CD1 . PHE B 2 17 ? -29.065 9.633 -80.500 1.00 21.84 ? 11 PHE B CD1 1 ATOM 1547 C CD2 . PHE B 2 17 ? -29.116 7.297 -80.689 1.00 21.01 ? 11 PHE B CD2 1 ATOM 1548 C CE1 . PHE B 2 17 ? -27.769 9.567 -80.081 1.00 21.44 ? 11 PHE B CE1 1 ATOM 1549 C CE2 . PHE B 2 17 ? -27.818 7.232 -80.266 1.00 20.61 ? 11 PHE B CE2 1 ATOM 1550 C CZ . PHE B 2 17 ? -27.143 8.367 -79.964 1.00 20.82 ? 11 PHE B CZ 1 ATOM 1551 N N . LYS B 2 18 ? -29.329 8.842 -84.109 1.00 27.68 ? 12 LYS B N 1 ATOM 1552 C CA . LYS B 2 18 ? -28.317 8.191 -84.909 1.00 27.88 ? 12 LYS B CA 1 ATOM 1553 C C . LYS B 2 18 ? -26.964 8.613 -84.395 1.00 27.65 ? 12 LYS B C 1 ATOM 1554 O O . LYS B 2 18 ? -26.714 9.783 -84.181 1.00 28.05 ? 12 LYS B O 1 ATOM 1555 C CB . LYS B 2 18 ? -28.482 8.538 -86.399 1.00 29.10 ? 12 LYS B CB 1 ATOM 1556 C CG . LYS B 2 18 ? -29.915 8.404 -86.911 1.00 29.48 ? 12 LYS B CG 1 ATOM 1557 C CD . LYS B 2 18 ? -30.025 8.478 -88.428 1.00 30.63 ? 12 LYS B CD 1 ATOM 1558 C CE . LYS B 2 18 ? -31.465 8.258 -88.882 1.00 30.94 ? 12 LYS B CE 1 ATOM 1559 N NZ . LYS B 2 18 ? -31.640 8.269 -90.352 1.00 32.06 ? 12 LYS B NZ 1 ATOM 1560 N N . GLY B 2 19 ? -26.086 7.655 -84.176 1.00 28.62 ? 13 GLY B N 1 ATOM 1561 C CA . GLY B 2 19 ? -24.749 7.977 -83.733 1.00 28.46 ? 13 GLY B CA 1 ATOM 1562 C C . GLY B 2 19 ? -23.823 7.576 -84.844 1.00 29.35 ? 13 GLY B C 1 ATOM 1563 O O . GLY B 2 19 ? -23.661 6.403 -85.108 1.00 28.97 ? 13 GLY B O 1 ATOM 1564 N N . GLU B 2 20 ? -23.229 8.547 -85.512 1.00 28.53 ? 14 GLU B N 1 ATOM 1565 C CA . GLU B 2 20 ? -22.423 8.251 -86.673 1.00 29.54 ? 14 GLU B CA 1 ATOM 1566 C C . GLU B 2 20 ? -20.969 8.491 -86.387 1.00 29.94 ? 14 GLU B C 1 ATOM 1567 O O . GLU B 2 20 ? -20.612 9.492 -85.796 1.00 30.21 ? 14 GLU B O 1 ATOM 1568 C CB . GLU B 2 20 ? -22.877 9.109 -87.845 1.00 30.91 ? 14 GLU B CB 1 ATOM 1569 C CG . GLU B 2 20 ? -24.291 8.801 -88.275 1.00 30.68 ? 14 GLU B CG 1 ATOM 1570 C CD . GLU B 2 20 ? -25.058 10.027 -88.715 1.00 31.64 ? 14 GLU B CD 1 ATOM 1571 O OE1 . GLU B 2 20 ? -24.574 10.767 -89.591 1.00 33.04 ? 14 GLU B OE1 1 ATOM 1572 O OE2 . GLU B 2 20 ? -26.168 10.238 -88.197 1.00 31.04 ? 14 GLU B OE2 1 ATOM 1573 N N . CYS B 2 21 ? -20.125 7.569 -86.812 1.00 29.99 ? 15 CYS B N 1 ATOM 1574 C CA . CYS B 2 21 ? -18.695 7.721 -86.624 1.00 30.48 ? 15 CYS B CA 1 ATOM 1575 C C . CYS B 2 21 ? -17.981 7.653 -87.954 1.00 31.84 ? 15 CYS B C 1 ATOM 1576 O O . CYS B 2 21 ? -17.979 6.608 -88.591 1.00 31.72 ? 15 CYS B O 1 ATOM 1577 C CB . CYS B 2 21 ? -18.162 6.615 -85.726 1.00 29.31 ? 15 CYS B CB 1 ATOM 1578 S SG . CYS B 2 21 ? -18.572 6.797 -83.991 1.00 27.88 ? 15 CYS B SG 1 ATOM 1579 N N . TYR B 2 22 ? -17.368 8.757 -88.377 1.00 37.69 ? 16 TYR B N 1 ATOM 1580 C CA . TYR B 2 22 ? -16.675 8.801 -89.668 1.00 39.16 ? 16 TYR B CA 1 ATOM 1581 C C . TYR B 2 22 ? -15.162 8.644 -89.517 1.00 39.67 ? 16 TYR B C 1 ATOM 1582 O O . TYR B 2 22 ? -14.527 9.421 -88.809 1.00 39.94 ? 16 TYR B O 1 ATOM 1583 C CB . TYR B 2 22 ? -16.999 10.099 -90.406 1.00 40.59 ? 16 TYR B CB 1 ATOM 1584 C CG . TYR B 2 22 ? -18.478 10.332 -90.606 1.00 40.27 ? 16 TYR B CG 1 ATOM 1585 C CD1 . TYR B 2 22 ? -19.146 9.756 -91.667 1.00 40.54 ? 16 TYR B CD1 1 ATOM 1586 C CD2 . TYR B 2 22 ? -19.208 11.123 -89.735 1.00 39.74 ? 16 TYR B CD2 1 ATOM 1587 C CE1 . TYR B 2 22 ? -20.502 9.963 -91.862 1.00 40.33 ? 16 TYR B CE1 1 ATOM 1588 C CE2 . TYR B 2 22 ? -20.565 11.339 -89.923 1.00 39.53 ? 16 TYR B CE2 1 ATOM 1589 C CZ . TYR B 2 22 ? -21.204 10.755 -90.991 1.00 39.84 ? 16 TYR B CZ 1 ATOM 1590 O OH . TYR B 2 22 ? -22.551 10.949 -91.193 1.00 39.70 ? 16 TYR B OH 1 ATOM 1591 N N . PHE B 2 23 ? -14.594 7.634 -90.175 1.00 40.58 ? 17 PHE B N 1 ATOM 1592 C CA . PHE B 2 23 ? -13.159 7.372 -90.093 1.00 41.11 ? 17 PHE B CA 1 ATOM 1593 C C . PHE B 2 23 ? -12.491 7.534 -91.449 1.00 42.81 ? 17 PHE B C 1 ATOM 1594 O O . PHE B 2 23 ? -12.821 6.828 -92.398 1.00 42.97 ? 17 PHE B O 1 ATOM 1595 C CB . PHE B 2 23 ? -12.876 5.956 -89.590 1.00 39.91 ? 17 PHE B CB 1 ATOM 1596 C CG . PHE B 2 23 ? -13.801 5.483 -88.500 1.00 38.19 ? 17 PHE B CG 1 ATOM 1597 C CD1 . PHE B 2 23 ? -13.401 5.505 -87.174 1.00 37.35 ? 17 PHE B CD1 1 ATOM 1598 C CD2 . PHE B 2 23 ? -15.057 4.982 -88.806 1.00 37.50 ? 17 PHE B CD2 1 ATOM 1599 C CE1 . PHE B 2 23 ? -14.249 5.054 -86.171 1.00 35.83 ? 17 PHE B CE1 1 ATOM 1600 C CE2 . PHE B 2 23 ? -15.906 4.531 -87.809 1.00 36.01 ? 17 PHE B CE2 1 ATOM 1601 C CZ . PHE B 2 23 ? -15.500 4.565 -86.493 1.00 35.18 ? 17 PHE B CZ 1 ATOM 1602 N N . THR B 2 24 ? -11.536 8.454 -91.529 1.00 69.95 ? 18 THR B N 1 ATOM 1603 C CA . THR B 2 24 ? -10.817 8.706 -92.774 1.00 71.73 ? 18 THR B CA 1 ATOM 1604 C C . THR B 2 24 ? -9.310 8.556 -92.584 1.00 72.46 ? 18 THR B C 1 ATOM 1605 O O . THR B 2 24 ? -8.725 9.163 -91.684 1.00 72.52 ? 18 THR B O 1 ATOM 1606 C CB . THR B 2 24 ? -11.129 10.101 -93.347 1.00 73.16 ? 18 THR B CB 1 ATOM 1607 O OG1 . THR B 2 24 ? -12.434 10.521 -92.930 1.00 72.27 ? 18 THR B OG1 1 ATOM 1608 C CG2 . THR B 2 24 ? -11.072 10.082 -94.867 1.00 74.65 ? 18 THR B CG2 1 ATOM 1609 N N . ASN B 2 25 ? -8.693 7.762 -93.455 1.00 59.11 ? 19 ASN B N 1 ATOM 1610 C CA . ASN B 2 25 ? -7.292 7.371 -93.317 1.00 60.34 ? 19 ASN B CA 1 ATOM 1611 C C . ASN B 2 25 ? -7.136 6.474 -92.101 1.00 58.91 ? 19 ASN B C 1 ATOM 1612 O O . ASN B 2 25 ? -6.140 6.526 -91.389 1.00 59.44 ? 19 ASN B O 1 ATOM 1613 C CB . ASN B 2 25 ? -6.371 8.594 -93.225 1.00 61.98 ? 19 ASN B CB 1 ATOM 1614 C CG . ASN B 2 25 ? -4.983 8.336 -93.814 1.00 64.04 ? 19 ASN B CG 1 ATOM 1615 O OD1 . ASN B 2 25 ? -4.035 8.015 -93.092 1.00 64.31 ? 19 ASN B OD1 1 ATOM 1616 N ND2 . ASN B 2 25 ? -4.858 8.491 -95.132 1.00 65.58 ? 19 ASN B ND2 1 ATOM 1617 N N . GLY B 2 26 ? -8.140 5.643 -91.869 1.00 73.24 ? 20 GLY B N 1 ATOM 1618 C CA . GLY B 2 26 ? -8.131 4.776 -90.714 1.00 71.81 ? 20 GLY B CA 1 ATOM 1619 C C . GLY B 2 26 ? -8.569 5.525 -89.473 1.00 70.58 ? 20 GLY B C 1 ATOM 1620 O O . GLY B 2 26 ? -9.692 6.028 -89.401 1.00 69.53 ? 20 GLY B O 1 ATOM 1621 N N . THR B 2 27 ? -7.677 5.601 -88.490 1.00 91.18 ? 21 THR B N 1 ATOM 1622 C CA . THR B 2 27 ? -7.973 6.292 -87.242 1.00 90.13 ? 21 THR B CA 1 ATOM 1623 C C . THR B 2 27 ? -7.495 7.730 -87.299 1.00 91.42 ? 21 THR B C 1 ATOM 1624 O O . THR B 2 27 ? -8.051 8.598 -86.637 1.00 90.69 ? 21 THR B O 1 ATOM 1625 C CB . THR B 2 27 ? -7.292 5.612 -86.043 1.00 89.64 ? 21 THR B CB 1 ATOM 1626 O OG1 . THR B 2 27 ? -5.894 5.460 -86.315 1.00 91.43 ? 21 THR B OG1 1 ATOM 1627 C CG2 . THR B 2 27 ? -7.901 4.247 -85.780 1.00 88.17 ? 21 THR B CG2 1 ATOM 1628 N N . GLN B 2 28 ? -6.463 7.973 -88.101 1.00 83.69 ? 22 GLN B N 1 ATOM 1629 C CA . GLN B 2 28 ? -5.786 9.267 -88.132 1.00 85.19 ? 22 GLN B CA 1 ATOM 1630 C C . GLN B 2 28 ? -6.723 10.481 -88.186 1.00 84.83 ? 22 GLN B C 1 ATOM 1631 O O . GLN B 2 28 ? -6.315 11.596 -87.861 1.00 85.69 ? 22 GLN B O 1 ATOM 1632 C CB . GLN B 2 28 ? -4.765 9.312 -89.275 1.00 87.43 ? 22 GLN B CB 1 ATOM 1633 C CG . GLN B 2 28 ? -3.633 8.304 -89.132 1.00 88.14 ? 22 GLN B CG 1 ATOM 1634 C CD . GLN B 2 28 ? -2.679 8.316 -90.316 1.00 90.37 ? 22 GLN B CD 1 ATOM 1635 O OE1 . GLN B 2 28 ? -2.711 9.229 -91.143 1.00 91.57 ? 22 GLN B OE1 1 ATOM 1636 N NE2 . GLN B 2 28 ? -1.820 7.299 -90.400 1.00 91.00 ? 22 GLN B NE2 1 ATOM 1637 N N . ARG B 2 29 ? -7.973 10.264 -88.584 1.00 71.46 ? 23 ARG B N 1 ATOM 1638 C CA . ARG B 2 29 ? -8.968 11.333 -88.578 1.00 71.55 ? 23 ARG B CA 1 ATOM 1639 C C . ARG B 2 29 ? -10.360 10.806 -88.316 1.00 69.93 ? 23 ARG B C 1 ATOM 1640 O O . ARG B 2 29 ? -10.909 10.082 -89.135 1.00 69.72 ? 23 ARG B O 1 ATOM 1641 C CB . ARG B 2 29 ? -8.980 12.072 -89.910 1.00 73.32 ? 23 ARG B CB 1 ATOM 1642 C CG . ARG B 2 29 ? -10.230 12.921 -90.136 1.00 73.33 ? 23 ARG B CG 1 ATOM 1643 C CD . ARG B 2 29 ? -10.001 14.384 -89.760 1.00 74.39 ? 23 ARG B CD 1 ATOM 1644 N NE . ARG B 2 29 ? -11.145 15.235 -90.095 1.00 74.65 ? 23 ARG B NE 1 ATOM 1645 C CZ . ARG B 2 29 ? -11.997 15.745 -89.205 1.00 73.70 ? 23 ARG B CZ 1 ATOM 1646 N NH1 . ARG B 2 29 ? -11.844 15.504 -87.907 1.00 72.39 ? 23 ARG B NH1 1 ATOM 1647 N NH2 . ARG B 2 29 ? -13.005 16.507 -89.613 1.00 74.10 ? 23 ARG B NH2 1 ATOM 1648 N N . ILE B 2 30 ? -10.940 11.193 -87.184 1.00 38.06 ? 24 ILE B N 1 ATOM 1649 C CA . ILE B 2 30 ? -12.274 10.728 -86.813 1.00 36.54 ? 24 ILE B CA 1 ATOM 1650 C C . ILE B 2 30 ? -13.224 11.873 -86.510 1.00 36.55 ? 24 ILE B C 1 ATOM 1651 O O . ILE B 2 30 ? -12.856 12.863 -85.875 1.00 37.00 ? 24 ILE B O 1 ATOM 1652 C CB . ILE B 2 30 ? -12.240 9.793 -85.597 1.00 34.87 ? 24 ILE B CB 1 ATOM 1653 C CG1 . ILE B 2 30 ? -11.249 8.650 -85.828 1.00 34.89 ? 24 ILE B CG1 1 ATOM 1654 C CG2 . ILE B 2 30 ? -13.631 9.254 -85.306 1.00 33.43 ? 24 ILE B CG2 1 ATOM 1655 C CD1 . ILE B 2 30 ? -11.002 7.786 -84.612 1.00 33.51 ? 24 ILE B CD1 1 ATOM 1656 N N . ARG B 2 31 ? -14.460 11.720 -86.961 1.00 42.73 ? 25 ARG B N 1 ATOM 1657 C CA . ARG B 2 31 ? -15.493 12.695 -86.677 1.00 42.65 ? 25 ARG B CA 1 ATOM 1658 C C . ARG B 2 31 ? -16.749 11.982 -86.209 1.00 41.07 ? 25 ARG B C 1 ATOM 1659 O O . ARG B 2 31 ? -17.085 10.910 -86.694 1.00 40.54 ? 25 ARG B O 1 ATOM 1660 C CB . ARG B 2 31 ? -15.783 13.546 -87.906 1.00 44.24 ? 25 ARG B CB 1 ATOM 1661 C CG . ARG B 2 31 ? -16.911 14.513 -87.714 1.00 44.26 ? 25 ARG B CG 1 ATOM 1662 C CD . ARG B 2 31 ? -17.294 15.151 -89.013 1.00 45.78 ? 25 ARG B CD 1 ATOM 1663 N NE . ARG B 2 31 ? -18.628 15.729 -88.936 1.00 45.56 ? 25 ARG B NE 1 ATOM 1664 C CZ . ARG B 2 31 ? -19.270 16.243 -89.976 1.00 46.69 ? 25 ARG B CZ 1 ATOM 1665 N NH1 . ARG B 2 31 ? -18.687 16.249 -91.168 1.00 48.12 ? 25 ARG B NH1 1 ATOM 1666 N NH2 . ARG B 2 31 ? -20.486 16.749 -89.827 1.00 46.45 ? 25 ARG B NH2 1 ATOM 1667 N N . LEU B 2 32 ? -17.440 12.589 -85.258 1.00 34.50 ? 26 LEU B N 1 ATOM 1668 C CA . LEU B 2 32 ? -18.550 11.941 -84.588 1.00 32.96 ? 26 LEU B CA 1 ATOM 1669 C C . LEU B 2 32 ? -19.755 12.861 -84.603 1.00 33.11 ? 26 LEU B C 1 ATOM 1670 O O . LEU B 2 32 ? -19.740 13.916 -83.981 1.00 33.36 ? 26 LEU B O 1 ATOM 1671 C CB . LEU B 2 32 ? -18.148 11.602 -83.147 1.00 31.72 ? 26 LEU B CB 1 ATOM 1672 C CG . LEU B 2 32 ? -19.208 11.514 -82.048 1.00 30.31 ? 26 LEU B CG 1 ATOM 1673 C CD1 . LEU B 2 32 ? -20.375 10.656 -82.481 1.00 29.62 ? 26 LEU B CD1 1 ATOM 1674 C CD2 . LEU B 2 32 ? -18.593 10.982 -80.765 1.00 29.22 ? 26 LEU B CD2 1 ATOM 1675 N N . VAL B 2 33 ? -20.796 12.477 -85.325 1.00 30.21 ? 27 VAL B N 1 ATOM 1676 C CA . VAL B 2 33 ? -22.042 13.222 -85.273 1.00 30.23 ? 27 VAL B CA 1 ATOM 1677 C C . VAL B 2 33 ? -23.047 12.433 -84.442 1.00 28.63 ? 27 VAL B C 1 ATOM 1678 O O . VAL B 2 33 ? -22.821 11.263 -84.146 1.00 27.68 ? 27 VAL B O 1 ATOM 1679 C CB . VAL B 2 33 ? -22.587 13.506 -86.673 1.00 31.47 ? 27 VAL B CB 1 ATOM 1680 C CG1 . VAL B 2 33 ? -23.927 14.208 -86.602 1.00 31.49 ? 27 VAL B CG1 1 ATOM 1681 C CG2 . VAL B 2 33 ? -21.598 14.339 -87.449 1.00 33.15 ? 27 VAL B CG2 1 ATOM 1682 N N . THR B 2 34 ? -24.149 13.076 -84.063 1.00 26.84 ? 28 THR B N 1 ATOM 1683 C CA . THR B 2 34 ? -25.125 12.493 -83.148 1.00 25.40 ? 28 THR B CA 1 ATOM 1684 C C . THR B 2 34 ? -26.413 13.274 -83.263 1.00 25.68 ? 28 THR B C 1 ATOM 1685 O O . THR B 2 34 ? -26.481 14.397 -82.822 1.00 26.06 ? 28 THR B O 1 ATOM 1686 C CB . THR B 2 34 ? -24.651 12.608 -81.693 1.00 24.43 ? 28 THR B CB 1 ATOM 1687 O OG1 . THR B 2 34 ? -23.441 11.866 -81.504 1.00 24.16 ? 28 THR B OG1 1 ATOM 1688 C CG2 . THR B 2 34 ? -25.690 12.084 -80.751 1.00 23.16 ? 28 THR B CG2 1 ATOM 1689 N N . ARG B 2 35 ? -27.449 12.690 -83.830 1.00 27.33 ? 29 ARG B N 1 ATOM 1690 C CA . ARG B 2 35 ? -28.624 13.469 -84.150 1.00 28.00 ? 29 ARG B CA 1 ATOM 1691 C C . ARG B 2 35 ? -29.864 13.050 -83.392 1.00 27.28 ? 29 ARG B C 1 ATOM 1692 O O . ARG B 2 35 ? -30.365 11.971 -83.588 1.00 26.91 ? 29 ARG B O 1 ATOM 1693 C CB . ARG B 2 35 ? -28.891 13.340 -85.638 1.00 29.04 ? 29 ARG B CB 1 ATOM 1694 C CG . ARG B 2 35 ? -27.636 13.351 -86.458 1.00 29.85 ? 29 ARG B CG 1 ATOM 1695 C CD . ARG B 2 35 ? -27.972 13.260 -87.918 1.00 31.00 ? 29 ARG B CD 1 ATOM 1696 N NE . ARG B 2 35 ? -26.789 13.383 -88.760 1.00 32.13 ? 29 ARG B NE 1 ATOM 1697 C CZ . ARG B 2 35 ? -26.302 14.544 -89.194 1.00 33.52 ? 29 ARG B CZ 1 ATOM 1698 N NH1 . ARG B 2 35 ? -26.894 15.685 -88.856 1.00 33.94 ? 29 ARG B NH1 1 ATOM 1699 N NH2 . ARG B 2 35 ? -25.224 14.574 -89.971 1.00 34.57 ? 29 ARG B NH2 1 ATOM 1700 N N . TYR B 2 36 ? -30.401 13.904 -82.550 1.00 21.47 ? 30 TYR B N 1 ATOM 1701 C CA . TYR B 2 36 ? -31.652 13.538 -81.922 1.00 20.94 ? 30 TYR B CA 1 ATOM 1702 C C . TYR B 2 36 ? -32.790 14.050 -82.781 1.00 21.88 ? 30 TYR B C 1 ATOM 1703 O O . TYR B 2 36 ? -32.868 15.227 -83.058 1.00 22.68 ? 30 TYR B O 1 ATOM 1704 C CB . TYR B 2 36 ? -31.735 14.092 -80.502 1.00 20.27 ? 30 TYR B CB 1 ATOM 1705 C CG . TYR B 2 36 ? -30.609 13.652 -79.592 1.00 19.37 ? 30 TYR B CG 1 ATOM 1706 C CD1 . TYR B 2 36 ? -29.304 14.029 -79.842 1.00 19.62 ? 30 TYR B CD1 1 ATOM 1707 C CD2 . TYR B 2 36 ? -30.856 12.871 -78.478 1.00 18.33 ? 30 TYR B CD2 1 ATOM 1708 C CE1 . TYR B 2 36 ? -28.270 13.636 -79.014 1.00 18.83 ? 30 TYR B CE1 1 ATOM 1709 C CE2 . TYR B 2 36 ? -29.834 12.476 -77.641 1.00 17.55 ? 30 TYR B CE2 1 ATOM 1710 C CZ . TYR B 2 36 ? -28.539 12.860 -77.916 1.00 17.78 ? 30 TYR B CZ 1 ATOM 1711 O OH . TYR B 2 36 ? -27.500 12.481 -77.101 1.00 17.04 ? 30 TYR B OH 1 ATOM 1712 N N . ILE B 2 37 ? -33.681 13.164 -83.191 1.00 37.73 ? 31 ILE B N 1 ATOM 1713 C CA . ILE B 2 37 ? -34.630 13.478 -84.240 1.00 38.71 ? 31 ILE B CA 1 ATOM 1714 C C . ILE B 2 37 ? -36.054 13.173 -83.841 1.00 38.46 ? 31 ILE B C 1 ATOM 1715 O O . ILE B 2 37 ? -36.397 12.030 -83.599 1.00 37.80 ? 31 ILE B O 1 ATOM 1716 C CB . ILE B 2 37 ? -34.329 12.645 -85.475 1.00 39.14 ? 31 ILE B CB 1 ATOM 1717 C CG1 . ILE B 2 37 ? -32.895 12.878 -85.924 1.00 39.45 ? 31 ILE B CG1 1 ATOM 1718 C CG2 . ILE B 2 37 ? -35.302 12.958 -86.566 1.00 40.18 ? 31 ILE B CG2 1 ATOM 1719 C CD1 . ILE B 2 37 ? -32.507 12.033 -87.059 1.00 39.82 ? 31 ILE B CD1 1 ATOM 1720 N N . TYR B 2 38 ? -36.890 14.195 -83.766 1.00 24.94 ? 32 TYR B N 1 ATOM 1721 C CA . TYR B 2 38 ? -38.316 13.972 -83.591 1.00 24.91 ? 32 TYR B CA 1 ATOM 1722 C C . TYR B 2 38 ? -38.908 13.715 -84.965 1.00 25.82 ? 32 TYR B C 1 ATOM 1723 O O . TYR B 2 38 ? -38.491 14.326 -85.938 1.00 26.75 ? 32 TYR B O 1 ATOM 1724 C CB . TYR B 2 38 ? -38.989 15.180 -82.946 1.00 25.17 ? 32 TYR B CB 1 ATOM 1725 C CG . TYR B 2 38 ? -40.471 14.998 -82.752 1.00 25.18 ? 32 TYR B CG 1 ATOM 1726 C CD1 . TYR B 2 38 ? -40.960 14.096 -81.825 1.00 24.25 ? 32 TYR B CD1 1 ATOM 1727 C CD2 . TYR B 2 38 ? -41.383 15.720 -83.499 1.00 26.20 ? 32 TYR B CD2 1 ATOM 1728 C CE1 . TYR B 2 38 ? -42.321 13.916 -81.643 1.00 24.30 ? 32 TYR B CE1 1 ATOM 1729 C CE2 . TYR B 2 38 ? -42.753 15.550 -83.327 1.00 26.25 ? 32 TYR B CE2 1 ATOM 1730 C CZ . TYR B 2 38 ? -43.216 14.642 -82.399 1.00 25.30 ? 32 TYR B CZ 1 ATOM 1731 O OH . TYR B 2 38 ? -44.568 14.462 -82.216 1.00 25.37 ? 32 TYR B OH 1 ATOM 1732 N N . ASN B 2 39 ? -39.871 12.808 -85.057 1.00 30.37 ? 33 ASN B N 1 ATOM 1733 C CA . ASN B 2 39 ? -40.402 12.409 -86.351 1.00 31.16 ? 33 ASN B CA 1 ATOM 1734 C C . ASN B 2 39 ? -39.289 12.323 -87.389 1.00 31.67 ? 33 ASN B C 1 ATOM 1735 O O . ASN B 2 39 ? -38.451 11.433 -87.339 1.00 31.08 ? 33 ASN B O 1 ATOM 1736 C CB . ASN B 2 39 ? -41.492 13.372 -86.812 1.00 32.13 ? 33 ASN B CB 1 ATOM 1737 C CG . ASN B 2 39 ? -42.843 13.059 -86.209 1.00 31.80 ? 33 ASN B CG 1 ATOM 1738 O OD1 . ASN B 2 39 ? -43.102 11.942 -85.779 1.00 31.03 ? 33 ASN B OD1 1 ATOM 1739 N ND2 . ASN B 2 39 ? -43.723 14.042 -86.202 1.00 32.44 ? 33 ASN B ND2 1 ATOM 1740 N N . ARG B 2 40 ? -39.264 13.268 -88.318 1.00 28.47 ? 34 ARG B N 1 ATOM 1741 C CA . ARG B 2 40 ? -38.248 13.270 -89.367 1.00 29.12 ? 34 ARG B CA 1 ATOM 1742 C C . ARG B 2 40 ? -37.367 14.500 -89.286 1.00 29.60 ? 34 ARG B C 1 ATOM 1743 O O . ARG B 2 40 ? -36.445 14.674 -90.080 1.00 30.22 ? 34 ARG B O 1 ATOM 1744 C CB . ARG B 2 40 ? -38.906 13.207 -90.735 1.00 30.21 ? 34 ARG B CB 1 ATOM 1745 C CG . ARG B 2 40 ? -37.953 12.829 -91.840 1.00 30.76 ? 34 ARG B CG 1 ATOM 1746 C CD . ARG B 2 40 ? -38.350 11.513 -92.461 1.00 30.59 ? 34 ARG B CD 1 ATOM 1747 N NE . ARG B 2 40 ? -37.664 11.312 -93.725 1.00 31.41 ? 34 ARG B NE 1 ATOM 1748 C CZ . ARG B 2 40 ? -38.122 11.746 -94.890 1.00 32.64 ? 34 ARG B CZ 1 ATOM 1749 N NH1 . ARG B 2 40 ? -39.272 12.400 -94.940 1.00 33.17 ? 34 ARG B NH1 1 ATOM 1750 N NH2 . ARG B 2 40 ? -37.433 11.513 -95.998 1.00 33.35 ? 34 ARG B NH2 1 ATOM 1751 N N . GLU B 2 41 ? -37.648 15.329 -88.286 1.00 48.18 ? 35 GLU B N 1 ATOM 1752 C CA . GLU B 2 41 ? -37.018 16.630 -88.125 1.00 48.71 ? 35 GLU B CA 1 ATOM 1753 C C . GLU B 2 41 ? -35.914 16.669 -87.070 1.00 47.81 ? 35 GLU B C 1 ATOM 1754 O O . GLU B 2 41 ? -36.182 16.705 -85.876 1.00 46.95 ? 35 GLU B O 1 ATOM 1755 C CB . GLU B 2 41 ? -38.093 17.662 -87.795 1.00 49.16 ? 35 GLU B CB 1 ATOM 1756 C CG . GLU B 2 41 ? -37.566 18.894 -87.087 1.00 49.27 ? 35 GLU B CG 1 ATOM 1757 C CD . GLU B 2 41 ? -38.680 19.771 -86.546 1.00 49.49 ? 35 GLU B CD 1 ATOM 1758 O OE1 . GLU B 2 41 ? -39.863 19.448 -86.794 1.00 49.65 ? 35 GLU B OE1 1 ATOM 1759 O OE2 . GLU B 2 41 ? -38.379 20.779 -85.868 1.00 49.53 ? 35 GLU B OE2 1 ATOM 1760 N N . GLU B 2 42 ? -34.670 16.691 -87.521 1.00 49.56 ? 36 GLU B N 1 ATOM 1761 C CA . GLU B 2 42 ? -33.549 16.729 -86.607 1.00 48.80 ? 36 GLU B CA 1 ATOM 1762 C C . GLU B 2 42 ? -33.564 18.031 -85.844 1.00 48.96 ? 36 GLU B C 1 ATOM 1763 O O . GLU B 2 42 ? -33.744 19.081 -86.436 1.00 50.06 ? 36 GLU B O 1 ATOM 1764 C CB . GLU B 2 42 ? -32.239 16.615 -87.363 1.00 49.25 ? 36 GLU B CB 1 ATOM 1765 C CG . GLU B 2 42 ? -31.074 16.574 -86.427 1.00 48.46 ? 36 GLU B CG 1 ATOM 1766 C CD . GLU B 2 42 ? -29.838 17.189 -87.007 1.00 49.69 ? 36 GLU B CD 1 ATOM 1767 O OE1 . GLU B 2 42 ? -29.645 17.103 -88.233 1.00 50.80 ? 36 GLU B OE1 1 ATOM 1768 O OE2 . GLU B 2 42 ? -29.055 17.764 -86.230 1.00 49.59 ? 36 GLU B OE2 1 ATOM 1769 N N . TYR B 2 43 ? -33.363 17.977 -84.533 1.00 41.15 ? 37 TYR B N 1 ATOM 1770 C CA . TYR B 2 43 ? -33.461 19.193 -83.725 1.00 41.25 ? 37 TYR B CA 1 ATOM 1771 C C . TYR B 2 43 ? -32.284 19.457 -82.791 1.00 40.64 ? 37 TYR B C 1 ATOM 1772 O O . TYR B 2 43 ? -32.008 20.599 -82.461 1.00 41.13 ? 37 TYR B O 1 ATOM 1773 C CB . TYR B 2 43 ? -34.760 19.226 -82.932 1.00 40.79 ? 37 TYR B CB 1 ATOM 1774 C CG . TYR B 2 43 ? -34.837 18.157 -81.896 1.00 39.45 ? 37 TYR B CG 1 ATOM 1775 C CD1 . TYR B 2 43 ? -35.470 16.960 -82.167 1.00 39.07 ? 37 TYR B CD1 1 ATOM 1776 C CD2 . TYR B 2 43 ? -34.273 18.334 -80.646 1.00 38.62 ? 37 TYR B CD2 1 ATOM 1777 C CE1 . TYR B 2 43 ? -35.546 15.971 -81.216 1.00 37.93 ? 37 TYR B CE1 1 ATOM 1778 C CE2 . TYR B 2 43 ? -34.346 17.349 -79.688 1.00 37.46 ? 37 TYR B CE2 1 ATOM 1779 C CZ . TYR B 2 43 ? -34.984 16.173 -79.981 1.00 37.14 ? 37 TYR B CZ 1 ATOM 1780 O OH . TYR B 2 43 ? -35.059 15.173 -79.051 1.00 36.08 ? 37 TYR B OH 1 ATOM 1781 N N . LEU B 2 44 ? -31.591 18.423 -82.355 1.00 43.07 ? 38 LEU B N 1 ATOM 1782 C CA . LEU B 2 44 ? -30.390 18.642 -81.578 1.00 42.58 ? 38 LEU B CA 1 ATOM 1783 C C . LEU B 2 44 ? -29.296 17.962 -82.340 1.00 42.83 ? 38 LEU B C 1 ATOM 1784 O O . LEU B 2 44 ? -29.580 17.158 -83.201 1.00 42.91 ? 38 LEU B O 1 ATOM 1785 C CB . LEU B 2 44 ? -30.534 18.028 -80.189 1.00 41.25 ? 38 LEU B CB 1 ATOM 1786 C CG . LEU B 2 44 ? -29.418 18.322 -79.186 1.00 40.66 ? 38 LEU B CG 1 ATOM 1787 C CD1 . LEU B 2 44 ? -29.277 19.796 -78.997 1.00 41.39 ? 38 LEU B CD1 1 ATOM 1788 C CD2 . LEU B 2 44 ? -29.726 17.677 -77.877 1.00 39.44 ? 38 LEU B CD2 1 ATOM 1789 N N . ARG B 2 45 ? -28.047 18.280 -82.047 1.00 32.56 ? 39 ARG B N 1 ATOM 1790 C CA . ARG B 2 45 ? -26.959 17.600 -82.728 1.00 32.91 ? 39 ARG B CA 1 ATOM 1791 C C . ARG B 2 45 ? -25.572 17.864 -82.174 1.00 33.02 ? 39 ARG B C 1 ATOM 1792 O O . ARG B 2 45 ? -25.130 19.000 -82.110 1.00 34.01 ? 39 ARG B O 1 ATOM 1793 C CB . ARG B 2 45 ? -26.959 17.954 -84.208 1.00 34.49 ? 39 ARG B CB 1 ATOM 1794 C CG . ARG B 2 45 ? -25.835 17.275 -84.950 1.00 34.93 ? 39 ARG B CG 1 ATOM 1795 C CD . ARG B 2 45 ? -25.249 18.168 -86.008 1.00 36.79 ? 39 ARG B CD 1 ATOM 1796 N NE . ARG B 2 45 ? -26.104 18.259 -87.183 1.00 37.71 ? 39 ARG B NE 1 ATOM 1797 C CZ . ARG B 2 45 ? -25.967 19.187 -88.119 1.00 39.44 ? 39 ARG B CZ 1 ATOM 1798 N NH1 . ARG B 2 45 ? -25.019 20.103 -87.999 1.00 40.43 ? 39 ARG B NH1 1 ATOM 1799 N NH2 . ARG B 2 45 ? -26.777 19.208 -89.164 1.00 40.24 ? 39 ARG B NH2 1 ATOM 1800 N N . PHE B 2 46 ? -24.868 16.806 -81.804 1.00 35.45 ? 40 PHE B N 1 ATOM 1801 C CA . PHE B 2 46 ? -23.479 16.951 -81.426 1.00 35.70 ? 40 PHE B CA 1 ATOM 1802 C C . PHE B 2 46 ? -22.610 16.773 -82.646 1.00 36.91 ? 40 PHE B C 1 ATOM 1803 O O . PHE B 2 46 ? -22.794 15.848 -83.416 1.00 36.79 ? 40 PHE B O 1 ATOM 1804 C CB . PHE B 2 46 ? -23.078 15.926 -80.377 1.00 34.20 ? 40 PHE B CB 1 ATOM 1805 C CG . PHE B 2 46 ? -21.669 16.089 -79.885 1.00 34.45 ? 40 PHE B CG 1 ATOM 1806 C CD1 . PHE B 2 46 ? -21.412 16.777 -78.715 1.00 34.13 ? 40 PHE B CD1 1 ATOM 1807 C CD2 . PHE B 2 46 ? -20.602 15.573 -80.597 1.00 35.08 ? 40 PHE B CD2 1 ATOM 1808 C CE1 . PHE B 2 46 ? -20.123 16.939 -78.259 1.00 34.45 ? 40 PHE B CE1 1 ATOM 1809 C CE2 . PHE B 2 46 ? -19.311 15.730 -80.146 1.00 35.40 ? 40 PHE B CE2 1 ATOM 1810 C CZ . PHE B 2 46 ? -19.068 16.413 -78.975 1.00 35.10 ? 40 PHE B CZ 1 ATOM 1811 N N . ASP B 2 47 ? -21.652 17.664 -82.820 1.00 43.62 ? 41 ASP B N 1 ATOM 1812 C CA . ASP B 2 47 ? -20.727 17.554 -83.929 1.00 44.88 ? 41 ASP B CA 1 ATOM 1813 C C . ASP B 2 47 ? -19.319 17.691 -83.386 1.00 45.15 ? 41 ASP B C 1 ATOM 1814 O O . ASP B 2 47 ? -18.948 18.747 -82.884 1.00 45.78 ? 41 ASP B O 1 ATOM 1815 C CB . ASP B 2 47 ? -21.025 18.641 -84.957 1.00 46.59 ? 41 ASP B CB 1 ATOM 1816 C CG . ASP B 2 47 ? -20.402 18.359 -86.300 1.00 47.84 ? 41 ASP B CG 1 ATOM 1817 O OD1 . ASP B 2 47 ? -19.458 17.549 -86.354 1.00 47.61 ? 41 ASP B OD1 1 ATOM 1818 O OD2 . ASP B 2 47 ? -20.851 18.960 -87.298 1.00 49.11 ? 41 ASP B OD2 1 ATOM 1819 N N . SER B 2 48 ? -18.540 16.620 -83.458 1.00 35.95 ? 42 SER B N 1 ATOM 1820 C CA . SER B 2 48 ? -17.198 16.641 -82.901 1.00 36.16 ? 42 SER B CA 1 ATOM 1821 C C . SER B 2 48 ? -16.392 17.808 -83.459 1.00 38.05 ? 42 SER B C 1 ATOM 1822 O O . SER B 2 48 ? -15.582 18.408 -82.750 1.00 38.42 ? 42 SER B O 1 ATOM 1823 C CB . SER B 2 48 ? -16.478 15.338 -83.199 1.00 35.75 ? 42 SER B CB 1 ATOM 1824 O OG . SER B 2 48 ? -15.894 15.378 -84.485 1.00 37.19 ? 42 SER B OG 1 ATOM 1825 N N . ASP B 2 49 ? -16.617 18.129 -84.732 1.00 51.09 ? 43 ASP B N 1 ATOM 1826 C CA . ASP B 2 49 ? -15.951 19.271 -85.370 1.00 53.05 ? 43 ASP B CA 1 ATOM 1827 C C . ASP B 2 49 ? -16.257 20.569 -84.630 1.00 53.40 ? 43 ASP B C 1 ATOM 1828 O O . ASP B 2 49 ? -15.357 21.301 -84.232 1.00 54.25 ? 43 ASP B O 1 ATOM 1829 C CB . ASP B 2 49 ? -16.377 19.410 -86.835 1.00 54.28 ? 43 ASP B CB 1 ATOM 1830 C CG . ASP B 2 49 ? -15.801 18.319 -87.722 1.00 54.43 ? 43 ASP B CG 1 ATOM 1831 O OD1 . ASP B 2 49 ? -15.185 17.374 -87.179 1.00 53.43 ? 43 ASP B OD1 1 ATOM 1832 O OD2 . ASP B 2 49 ? -15.959 18.408 -88.963 1.00 55.60 ? 43 ASP B OD2 1 ATOM 1833 N N . VAL B 2 50 ? -17.545 20.845 -84.472 1.00 59.12 ? 44 VAL B N 1 ATOM 1834 C CA . VAL B 2 50 ? -18.022 21.997 -83.728 1.00 59.27 ? 44 VAL B CA 1 ATOM 1835 C C . VAL B 2 50 ? -17.533 21.962 -82.286 1.00 58.21 ? 44 VAL B C 1 ATOM 1836 O O . VAL B 2 50 ? -17.085 22.979 -81.747 1.00 58.96 ? 44 VAL B O 1 ATOM 1837 C CB . VAL B 2 50 ? -19.556 22.037 -83.720 1.00 58.52 ? 44 VAL B CB 1 ATOM 1838 C CG1 . VAL B 2 50 ? -20.046 23.168 -82.837 1.00 58.56 ? 44 VAL B CG1 1 ATOM 1839 C CG2 . VAL B 2 50 ? -20.086 22.183 -85.128 1.00 59.71 ? 44 VAL B CG2 1 ATOM 1840 N N . GLY B 2 51 ? -17.638 20.791 -81.663 1.00 38.18 ? 45 GLY B N 1 ATOM 1841 C CA . GLY B 2 51 ? -17.137 20.582 -80.317 1.00 37.12 ? 45 GLY B CA 1 ATOM 1842 C C . GLY B 2 51 ? -18.198 20.586 -79.231 1.00 35.64 ? 45 GLY B C 1 ATOM 1843 O O . GLY B 2 51 ? -17.887 20.372 -78.058 1.00 34.68 ? 45 GLY B O 1 ATOM 1844 N N . GLU B 2 52 ? -19.448 20.826 -79.611 1.00 46.42 ? 46 GLU B N 1 ATOM 1845 C CA . GLU B 2 52 ? -20.515 20.929 -78.631 1.00 45.18 ? 46 GLU B CA 1 ATOM 1846 C C . GLU B 2 52 ? -21.873 20.767 -79.277 1.00 44.96 ? 46 GLU B C 1 ATOM 1847 O O . GLU B 2 52 ? -21.990 20.738 -80.507 1.00 45.93 ? 46 GLU B O 1 ATOM 1848 C CB . GLU B 2 52 ? -20.455 22.282 -77.924 1.00 45.82 ? 46 GLU B CB 1 ATOM 1849 C CG . GLU B 2 52 ? -20.527 23.480 -78.873 1.00 47.68 ? 46 GLU B CG 1 ATOM 1850 C CD . GLU B 2 52 ? -20.927 24.779 -78.178 1.00 48.13 ? 46 GLU B CD 1 ATOM 1851 O OE1 . GLU B 2 52 ? -20.350 25.092 -77.107 1.00 47.82 ? 46 GLU B OE1 1 ATOM 1852 O OE2 . GLU B 2 52 ? -21.817 25.488 -78.710 1.00 48.85 ? 46 GLU B OE2 1 ATOM 1853 N N . TYR B 2 53 ? -22.899 20.682 -78.432 1.00 34.26 ? 47 TYR B N 1 ATOM 1854 C CA . TYR B 2 53 ? -24.275 20.523 -78.888 1.00 33.99 ? 47 TYR B CA 1 ATOM 1855 C C . TYR B 2 53 ? -24.853 21.803 -79.477 1.00 35.37 ? 47 TYR B C 1 ATOM 1856 O O . TYR B 2 53 ? -24.663 22.893 -78.938 1.00 35.94 ? 47 TYR B O 1 ATOM 1857 C CB . TYR B 2 53 ? -25.172 20.084 -77.738 1.00 32.36 ? 47 TYR B CB 1 ATOM 1858 C CG . TYR B 2 53 ? -25.037 18.634 -77.339 1.00 30.94 ? 47 TYR B CG 1 ATOM 1859 C CD1 . TYR B 2 53 ? -25.684 17.641 -78.049 1.00 30.56 ? 47 TYR B CD1 1 ATOM 1860 C CD2 . TYR B 2 53 ? -24.282 18.262 -76.233 1.00 30.04 ? 47 TYR B CD2 1 ATOM 1861 C CE1 . TYR B 2 53 ? -25.569 16.319 -77.680 1.00 29.35 ? 47 TYR B CE1 1 ATOM 1862 C CE2 . TYR B 2 53 ? -24.168 16.941 -75.858 1.00 28.82 ? 47 TYR B CE2 1 ATOM 1863 C CZ . TYR B 2 53 ? -24.811 15.978 -76.583 1.00 28.49 ? 47 TYR B CZ 1 ATOM 1864 O OH . TYR B 2 53 ? -24.681 14.665 -76.207 1.00 27.37 ? 47 TYR B OH 1 ATOM 1865 N N . ARG B 2 54 ? -25.599 21.652 -80.564 1.00 49.53 ? 48 ARG B N 1 ATOM 1866 C CA . ARG B 2 54 ? -26.212 22.779 -81.238 1.00 50.92 ? 48 ARG B CA 1 ATOM 1867 C C . ARG B 2 54 ? -27.652 22.476 -81.608 1.00 50.55 ? 48 ARG B C 1 ATOM 1868 O O . ARG B 2 54 ? -27.909 21.520 -82.323 1.00 50.29 ? 48 ARG B O 1 ATOM 1869 C CB . ARG B 2 54 ? -25.426 23.066 -82.507 1.00 52.59 ? 48 ARG B CB 1 ATOM 1870 C CG . ARG B 2 54 ? -24.025 23.553 -82.241 1.00 53.31 ? 48 ARG B CG 1 ATOM 1871 C CD . ARG B 2 54 ? -24.056 24.974 -81.690 1.00 54.15 ? 48 ARG B CD 1 ATOM 1872 N NE . ARG B 2 54 ? -22.724 25.428 -81.307 1.00 54.79 ? 48 ARG B NE 1 ATOM 1873 C CZ . ARG B 2 54 ? -21.820 25.910 -82.157 1.00 56.45 ? 48 ARG B CZ 1 ATOM 1874 N NH1 . ARG B 2 54 ? -22.096 26.004 -83.452 1.00 57.63 ? 48 ARG B NH1 1 ATOM 1875 N NH2 . ARG B 2 54 ? -20.631 26.292 -81.709 1.00 56.99 ? 48 ARG B NH2 1 ATOM 1876 N N . ALA B 2 55 ? -28.597 23.279 -81.140 1.00 30.54 ? 49 ALA B N 1 ATOM 1877 C CA . ALA B 2 55 ? -29.961 23.154 -81.627 1.00 30.53 ? 49 ALA B CA 1 ATOM 1878 C C . ALA B 2 55 ? -29.944 23.285 -83.153 1.00 32.06 ? 49 ALA B C 1 ATOM 1879 O O . ALA B 2 55 ? -29.021 23.863 -83.713 1.00 33.35 ? 49 ALA B O 1 ATOM 1880 C CB . ALA B 2 55 ? -30.829 24.217 -81.015 1.00 30.74 ? 49 ALA B CB 1 ATOM 1881 N N . VAL B 2 56 ? -30.943 22.734 -83.834 1.00 32.62 ? 50 VAL B N 1 ATOM 1882 C CA . VAL B 2 56 ? -30.996 22.799 -85.295 1.00 34.06 ? 50 VAL B CA 1 ATOM 1883 C C . VAL B 2 56 ? -32.395 23.131 -85.780 1.00 34.57 ? 50 VAL B C 1 ATOM 1884 O O . VAL B 2 56 ? -32.593 23.539 -86.917 1.00 36.04 ? 50 VAL B O 1 ATOM 1885 C CB . VAL B 2 56 ? -30.511 21.500 -85.950 1.00 33.62 ? 50 VAL B CB 1 ATOM 1886 C CG1 . VAL B 2 56 ? -30.966 21.417 -87.390 1.00 34.85 ? 50 VAL B CG1 1 ATOM 1887 C CG2 . VAL B 2 56 ? -29.002 21.407 -85.871 1.00 33.79 ? 50 VAL B CG2 1 ATOM 1888 N N . THR B 2 57 ? -33.371 22.958 -84.907 1.00 31.94 ? 51 THR B N 1 ATOM 1889 C CA . THR B 2 57 ? -34.685 23.514 -85.159 1.00 32.51 ? 51 THR B CA 1 ATOM 1890 C C . THR B 2 57 ? -35.150 24.186 -83.883 1.00 31.84 ? 51 THR B C 1 ATOM 1891 O O . THR B 2 57 ? -34.446 24.161 -82.874 1.00 30.94 ? 51 THR B O 1 ATOM 1892 C CB . THR B 2 57 ? -35.702 22.460 -85.608 1.00 31.89 ? 51 THR B CB 1 ATOM 1893 O OG1 . THR B 2 57 ? -35.986 21.570 -84.525 1.00 30.21 ? 51 THR B OG1 1 ATOM 1894 C CG2 . THR B 2 57 ? -35.170 21.670 -86.780 1.00 32.39 ? 51 THR B CG2 1 ATOM 1895 N N . GLU B 2 58 ? -36.324 24.800 -83.927 1.00 36.21 ? 52 GLU B N 1 ATOM 1896 C CA . GLU B 2 58 ? -36.797 25.563 -82.785 1.00 35.77 ? 52 GLU B CA 1 ATOM 1897 C C . GLU B 2 58 ? -37.189 24.620 -81.660 1.00 33.91 ? 52 GLU B C 1 ATOM 1898 O O . GLU B 2 58 ? -37.399 25.038 -80.520 1.00 33.33 ? 52 GLU B O 1 ATOM 1899 C CB . GLU B 2 58 ? -37.977 26.456 -83.180 1.00 36.90 ? 52 GLU B CB 1 ATOM 1900 C CG . GLU B 2 58 ? -38.106 27.723 -82.329 1.00 37.28 ? 52 GLU B CG 1 ATOM 1901 C CD . GLU B 2 58 ? -36.944 28.690 -82.524 1.00 38.53 ? 52 GLU B CD 1 ATOM 1902 O OE1 . GLU B 2 58 ? -36.305 28.661 -83.598 1.00 39.63 ? 52 GLU B OE1 1 ATOM 1903 O OE2 . GLU B 2 58 ? -36.680 29.495 -81.607 1.00 38.47 ? 52 GLU B OE2 1 ATOM 1904 N N . LEU B 2 59 ? -37.268 23.337 -81.992 1.00 35.12 ? 53 LEU B N 1 ATOM 1905 C CA . LEU B 2 59 ? -37.729 22.319 -81.061 1.00 33.88 ? 53 LEU B CA 1 ATOM 1906 C C . LEU B 2 59 ? -36.685 22.034 -80.004 1.00 32.84 ? 53 LEU B C 1 ATOM 1907 O O . LEU B 2 59 ? -37.003 21.885 -78.832 1.00 31.98 ? 53 LEU B O 1 ATOM 1908 C CB . LEU B 2 59 ? -38.050 21.036 -81.816 1.00 33.73 ? 53 LEU B CB 1 ATOM 1909 C CG . LEU B 2 59 ? -39.043 20.107 -81.134 1.00 32.87 ? 53 LEU B CG 1 ATOM 1910 C CD1 . LEU B 2 59 ? -40.245 20.881 -80.649 1.00 33.14 ? 53 LEU B CD1 1 ATOM 1911 C CD2 . LEU B 2 59 ? -39.452 19.039 -82.112 1.00 33.03 ? 53 LEU B CD2 1 ATOM 1912 N N . GLY B 2 60 ? -35.432 21.950 -80.425 1.00 42.05 ? 54 GLY B N 1 ATOM 1913 C CA . GLY B 2 60 ? -34.359 21.665 -79.500 1.00 41.13 ? 54 GLY B CA 1 ATOM 1914 C C . GLY B 2 60 ? -33.571 22.913 -79.207 1.00 41.59 ? 54 GLY B C 1 ATOM 1915 O O . GLY B 2 60 ? -32.349 22.874 -79.143 1.00 41.47 ? 54 GLY B O 1 ATOM 1916 N N . ARG B 2 61 ? -34.279 24.023 -79.026 1.00 38.68 ? 55 ARG B N 1 ATOM 1917 C CA . ARG B 2 61 ? -33.640 25.320 -78.824 1.00 39.62 ? 55 ARG B CA 1 ATOM 1918 C C . ARG B 2 61 ? -32.987 25.478 -77.457 1.00 38.65 ? 55 ARG B C 1 ATOM 1919 O O . ARG B 2 61 ? -31.842 25.926 -77.365 1.00 39.20 ? 55 ARG B O 1 ATOM 1920 C CB . ARG B 2 61 ? -34.631 26.457 -79.059 1.00 40.72 ? 55 ARG B CB 1 ATOM 1921 C CG . ARG B 2 61 ? -34.050 27.815 -78.728 1.00 41.78 ? 55 ARG B CG 1 ATOM 1922 C CD . ARG B 2 61 ? -34.877 28.960 -79.290 1.00 43.29 ? 55 ARG B CD 1 ATOM 1923 N NE . ARG B 2 61 ? -34.219 29.609 -80.425 1.00 45.13 ? 55 ARG B NE 1 ATOM 1924 C CZ . ARG B 2 61 ? -33.077 30.289 -80.344 1.00 45.97 ? 55 ARG B CZ 1 ATOM 1925 N NH1 . ARG B 2 61 ? -32.447 30.401 -79.180 1.00 45.11 ? 55 ARG B NH1 1 ATOM 1926 N NH2 . ARG B 2 61 ? -32.556 30.851 -81.426 1.00 47.73 ? 55 ARG B NH2 1 ATOM 1927 N N . HIS B 2 62 ? -33.716 25.124 -76.402 1.00 83.72 ? 56 HIS B N 1 ATOM 1928 C CA . HIS B 2 62 ? -33.188 25.219 -75.042 1.00 82.80 ? 56 HIS B CA 1 ATOM 1929 C C . HIS B 2 62 ? -32.565 23.901 -74.609 1.00 81.71 ? 56 HIS B C 1 ATOM 1930 O O . HIS B 2 62 ? -31.921 23.818 -73.569 1.00 80.94 ? 56 HIS B O 1 ATOM 1931 C CB . HIS B 2 62 ? -34.283 25.645 -74.057 1.00 82.48 ? 56 HIS B CB 1 ATOM 1932 C CG . HIS B 2 62 ? -34.816 27.024 -74.305 1.00 83.50 ? 56 HIS B CG 1 ATOM 1933 N ND1 . HIS B 2 62 ? -34.018 28.149 -74.277 1.00 84.43 ? 56 HIS B ND1 1 ATOM 1934 C CD2 . HIS B 2 62 ? -36.068 27.460 -74.584 1.00 84.07 ? 56 HIS B CD2 1 ATOM 1935 C CE1 . HIS B 2 62 ? -34.754 29.217 -74.535 1.00 85.54 ? 56 HIS B CE1 1 ATOM 1936 N NE2 . HIS B 2 62 ? -36.002 28.826 -74.722 1.00 85.14 ? 56 HIS B NE2 1 ATOM 1937 N N . SER B 2 63 ? -32.760 22.875 -75.424 1.00 37.11 ? 57 SER B N 1 ATOM 1938 C CA . SER B 2 63 ? -32.184 21.566 -75.165 1.00 36.18 ? 57 SER B CA 1 ATOM 1939 C C . SER B 2 63 ? -30.662 21.598 -75.221 1.00 36.14 ? 57 SER B C 1 ATOM 1940 O O . SER B 2 63 ? -29.997 20.997 -74.381 1.00 35.23 ? 57 SER B O 1 ATOM 1941 C CB . SER B 2 63 ? -32.716 20.541 -76.163 1.00 36.32 ? 57 SER B CB 1 ATOM 1942 O OG . SER B 2 63 ? -33.974 20.035 -75.747 1.00 35.91 ? 57 SER B OG 1 ATOM 1943 N N . ALA B 2 64 ? -30.106 22.294 -76.206 1.00 28.86 ? 58 ALA B N 1 ATOM 1944 C CA . ALA B 2 64 ? -28.663 22.314 -76.373 1.00 29.36 ? 58 ALA B CA 1 ATOM 1945 C C . ALA B 2 64 ? -27.976 22.805 -75.110 1.00 28.92 ? 58 ALA B C 1 ATOM 1946 O O . ALA B 2 64 ? -26.926 22.300 -74.732 1.00 28.51 ? 58 ALA B O 1 ATOM 1947 C CB . ALA B 2 64 ? -28.281 23.165 -77.554 1.00 31.17 ? 58 ALA B CB 1 ATOM 1948 N N . GLU B 2 65 ? -28.582 23.781 -74.445 1.00 104.22 ? 59 GLU B N 1 ATOM 1949 C CA . GLU B 2 65 ? -28.036 24.296 -73.192 1.00 103.81 ? 59 GLU B CA 1 ATOM 1950 C C . GLU B 2 65 ? -27.906 23.174 -72.178 1.00 102.10 ? 59 GLU B C 1 ATOM 1951 O O . GLU B 2 65 ? -26.877 23.020 -71.525 1.00 101.80 ? 59 GLU B O 1 ATOM 1952 C CB . GLU B 2 65 ? -28.952 25.374 -72.627 1.00 104.03 ? 59 GLU B CB 1 ATOM 1953 C CG . GLU B 2 65 ? -29.255 26.485 -73.605 1.00 105.74 ? 59 GLU B CG 1 ATOM 1954 C CD . GLU B 2 65 ? -30.525 27.237 -73.256 1.00 105.80 ? 59 GLU B CD 1 ATOM 1955 O OE1 . GLU B 2 65 ? -31.158 26.895 -72.232 1.00 104.48 ? 59 GLU B OE1 1 ATOM 1956 O OE2 . GLU B 2 65 ? -30.894 28.168 -74.008 1.00 107.21 ? 59 GLU B OE2 1 ATOM 1957 N N . TYR B 2 66 ? -28.973 22.394 -72.059 1.00 33.22 ? 60 TYR B N 1 ATOM 1958 C CA . TYR B 2 66 ? -29.044 21.273 -71.134 1.00 32.07 ? 60 TYR B CA 1 ATOM 1959 C C . TYR B 2 66 ? -27.961 20.254 -71.417 1.00 31.66 ? 60 TYR B C 1 ATOM 1960 O O . TYR B 2 66 ? -27.042 20.094 -70.629 1.00 31.09 ? 60 TYR B O 1 ATOM 1961 C CB . TYR B 2 66 ? -30.404 20.596 -71.256 1.00 31.89 ? 60 TYR B CB 1 ATOM 1962 C CG . TYR B 2 66 ? -30.698 19.593 -70.176 1.00 30.85 ? 60 TYR B CG 1 ATOM 1963 C CD1 . TYR B 2 66 ? -30.951 20.007 -68.887 1.00 30.38 ? 60 TYR B CD1 1 ATOM 1964 C CD2 . TYR B 2 66 ? -30.746 18.241 -70.448 1.00 30.39 ? 60 TYR B CD2 1 ATOM 1965 C CE1 . TYR B 2 66 ? -31.227 19.107 -67.896 1.00 29.53 ? 60 TYR B CE1 1 ATOM 1966 C CE2 . TYR B 2 66 ? -31.025 17.334 -69.464 1.00 29.55 ? 60 TYR B CE2 1 ATOM 1967 C CZ . TYR B 2 66 ? -31.265 17.779 -68.187 1.00 29.14 ? 60 TYR B CZ 1 ATOM 1968 O OH . TYR B 2 66 ? -31.552 16.902 -67.174 1.00 28.40 ? 60 TYR B OH 1 ATOM 1969 N N . TYR B 2 67 ? -28.072 19.572 -72.553 1.00 20.17 ? 61 TYR B N 1 ATOM 1970 C CA . TYR B 2 67 ? -27.122 18.528 -72.917 1.00 19.83 ? 61 TYR B CA 1 ATOM 1971 C C . TYR B 2 67 ? -25.678 18.989 -72.780 1.00 20.02 ? 61 TYR B C 1 ATOM 1972 O O . TYR B 2 67 ? -24.818 18.227 -72.347 1.00 19.44 ? 61 TYR B O 1 ATOM 1973 C CB . TYR B 2 67 ? -27.371 18.032 -74.338 1.00 20.45 ? 61 TYR B CB 1 ATOM 1974 C CG . TYR B 2 67 ? -28.609 17.192 -74.496 1.00 20.19 ? 61 TYR B CG 1 ATOM 1975 C CD1 . TYR B 2 67 ? -29.861 17.774 -74.551 1.00 20.59 ? 61 TYR B CD1 1 ATOM 1976 C CD2 . TYR B 2 67 ? -28.527 15.815 -74.607 1.00 19.59 ? 61 TYR B CD2 1 ATOM 1977 C CE1 . TYR B 2 67 ? -30.990 17.011 -74.696 1.00 20.41 ? 61 TYR B CE1 1 ATOM 1978 C CE2 . TYR B 2 67 ? -29.657 15.047 -74.753 1.00 19.42 ? 61 TYR B CE2 1 ATOM 1979 C CZ . TYR B 2 67 ? -30.882 15.654 -74.798 1.00 19.84 ? 61 TYR B CZ 1 ATOM 1980 O OH . TYR B 2 67 ? -32.016 14.905 -74.959 1.00 19.73 ? 61 TYR B OH 1 ATOM 1981 N N . ASN B 2 68 ? -25.405 20.230 -73.167 1.00 27.79 ? 62 ASN B N 1 ATOM 1982 C CA . ASN B 2 68 ? -24.074 20.786 -72.984 1.00 28.58 ? 62 ASN B CA 1 ATOM 1983 C C . ASN B 2 68 ? -23.751 20.866 -71.505 1.00 27.68 ? 62 ASN B C 1 ATOM 1984 O O . ASN B 2 68 ? -22.649 20.540 -71.081 1.00 27.58 ? 62 ASN B O 1 ATOM 1985 C CB . ASN B 2 68 ? -23.970 22.170 -73.617 1.00 30.25 ? 62 ASN B CB 1 ATOM 1986 C CG . ASN B 2 68 ? -23.887 22.116 -75.119 1.00 31.41 ? 62 ASN B CG 1 ATOM 1987 O OD1 . ASN B 2 68 ? -23.200 21.270 -75.679 1.00 31.41 ? 62 ASN B OD1 1 ATOM 1988 N ND2 . ASN B 2 68 ? -24.578 23.030 -75.786 1.00 32.46 ? 62 ASN B ND2 1 ATOM 1989 N N . LYS B 2 69 ? -24.726 21.306 -70.719 1.00 27.85 ? 63 LYS B N 1 ATOM 1990 C CA . LYS B 2 69 ? -24.556 21.407 -69.277 1.00 26.96 ? 63 LYS B CA 1 ATOM 1991 C C . LYS B 2 69 ? -24.276 20.034 -68.667 1.00 25.59 ? 63 LYS B C 1 ATOM 1992 O O . LYS B 2 69 ? -23.264 19.838 -67.996 1.00 25.41 ? 63 LYS B O 1 ATOM 1993 C CB . LYS B 2 69 ? -25.802 22.044 -68.641 1.00 26.54 ? 63 LYS B CB 1 ATOM 1994 C CG . LYS B 2 69 ? -25.992 21.760 -67.151 1.00 25.38 ? 63 LYS B CG 1 ATOM 1995 C CD . LYS B 2 69 ? -25.125 22.648 -66.261 1.00 25.66 ? 63 LYS B CD 1 ATOM 1996 C CE . LYS B 2 69 ? -25.387 22.361 -64.781 1.00 24.45 ? 63 LYS B CE 1 ATOM 1997 N NZ . LYS B 2 69 ? -24.514 23.171 -63.879 1.00 24.86 ? 63 LYS B NZ 1 ATOM 1998 N N . GLN B 2 70 ? -25.170 19.087 -68.943 1.00 42.93 ? 64 GLN B N 1 ATOM 1999 C CA . GLN B 2 70 ? -25.189 17.782 -68.297 1.00 41.99 ? 64 GLN B CA 1 ATOM 2000 C C . GLN B 2 70 ? -24.254 16.753 -68.937 1.00 41.82 ? 64 GLN B C 1 ATOM 2001 O O . GLN B 2 70 ? -23.522 16.046 -68.242 1.00 41.15 ? 64 GLN B O 1 ATOM 2002 C CB . GLN B 2 70 ? -26.617 17.241 -68.316 1.00 41.85 ? 64 GLN B CB 1 ATOM 2003 C CG . GLN B 2 70 ? -27.630 18.107 -67.600 1.00 41.95 ? 64 GLN B CG 1 ATOM 2004 C CD . GLN B 2 70 ? -27.510 18.006 -66.096 1.00 41.22 ? 64 GLN B CD 1 ATOM 2005 O OE1 . GLN B 2 70 ? -28.332 17.369 -65.438 1.00 40.78 ? 64 GLN B OE1 1 ATOM 2006 N NE2 . GLN B 2 70 ? -26.477 18.625 -65.539 1.00 41.13 ? 64 GLN B NE2 1 ATOM 2007 N N . TYR B 2 71 ? -24.268 16.675 -70.260 1.00 16.68 ? 66 TYR B N 1 ATOM 2008 C CA . TYR B 2 71 ? -23.660 15.549 -70.946 1.00 16.52 ? 66 TYR B CA 1 ATOM 2009 C C . TYR B 2 71 ? -22.426 15.862 -71.808 1.00 17.64 ? 66 TYR B C 1 ATOM 2010 O O . TYR B 2 71 ? -21.809 14.961 -72.360 1.00 17.68 ? 66 TYR B O 1 ATOM 2011 C CB . TYR B 2 71 ? -24.715 14.900 -71.832 1.00 16.74 ? 66 TYR B CB 1 ATOM 2012 C CG . TYR B 2 71 ? -26.049 14.613 -71.167 1.00 16.34 ? 66 TYR B CG 1 ATOM 2013 C CD1 . TYR B 2 71 ? -26.155 13.685 -70.149 1.00 15.47 ? 66 TYR B CD1 1 ATOM 2014 C CD2 . TYR B 2 71 ? -27.211 15.239 -71.595 1.00 16.90 ? 66 TYR B CD2 1 ATOM 2015 C CE1 . TYR B 2 71 ? -27.372 13.406 -69.561 1.00 15.21 ? 66 TYR B CE1 1 ATOM 2016 C CE2 . TYR B 2 71 ? -28.434 14.961 -71.013 1.00 16.60 ? 66 TYR B CE2 1 ATOM 2017 C CZ . TYR B 2 71 ? -28.505 14.045 -70.001 1.00 15.77 ? 66 TYR B CZ 1 ATOM 2018 O OH . TYR B 2 71 ? -29.715 13.770 -69.413 1.00 15.55 ? 66 TYR B OH 1 ATOM 2019 N N . LEU B 2 72 ? -22.067 17.130 -71.933 1.00 18.63 ? 68 LEU B N 1 ATOM 2020 C CA . LEU B 2 72 ? -21.039 17.534 -72.894 1.00 20.06 ? 68 LEU B CA 1 ATOM 2021 C C . LEU B 2 72 ? -19.691 16.842 -72.718 1.00 20.07 ? 68 LEU B C 1 ATOM 2022 O O . LEU B 2 72 ? -18.992 16.581 -73.691 1.00 20.92 ? 68 LEU B O 1 ATOM 2023 C CB . LEU B 2 72 ? -20.843 19.051 -72.870 1.00 21.29 ? 68 LEU B CB 1 ATOM 2024 C CG . LEU B 2 72 ? -19.774 19.634 -73.790 1.00 22.96 ? 68 LEU B CG 1 ATOM 2025 C CD1 . LEU B 2 72 ? -20.126 19.401 -75.249 1.00 23.68 ? 68 LEU B CD1 1 ATOM 2026 C CD2 . LEU B 2 72 ? -19.598 21.108 -73.504 1.00 24.06 ? 68 LEU B CD2 1 ATOM 2027 N N . GLU B 2 73 ? -19.319 16.558 -71.479 1.00 43.64 ? 69 GLU B N 1 ATOM 2028 C CA . GLU B 2 73 ? -17.984 16.046 -71.190 1.00 43.79 ? 69 GLU B CA 1 ATOM 2029 C C . GLU B 2 73 ? -17.793 14.614 -71.687 1.00 43.22 ? 69 GLU B C 1 ATOM 2030 O O . GLU B 2 73 ? -16.840 14.308 -72.395 1.00 44.01 ? 69 GLU B O 1 ATOM 2031 C CB . GLU B 2 73 ? -17.704 16.129 -69.683 1.00 43.05 ? 69 GLU B CB 1 ATOM 2032 C CG . GLU B 2 73 ? -16.235 15.978 -69.311 1.00 43.63 ? 69 GLU B CG 1 ATOM 2033 C CD . GLU B 2 73 ? -16.010 15.929 -67.807 1.00 42.88 ? 69 GLU B CD 1 ATOM 2034 O OE1 . GLU B 2 73 ? -14.942 15.438 -67.382 1.00 43.05 ? 69 GLU B OE1 1 ATOM 2035 O OE2 . GLU B 2 73 ? -16.901 16.376 -67.047 1.00 42.19 ? 69 GLU B OE2 1 ATOM 2036 N N . ARG B 2 74 ? -18.706 13.736 -71.297 1.00 52.61 ? 70 ARG B N 1 ATOM 2037 C CA . ARG B 2 74 ? -18.617 12.325 -71.635 1.00 51.98 ? 70 ARG B CA 1 ATOM 2038 C C . ARG B 2 74 ? -18.781 12.130 -73.131 1.00 52.77 ? 70 ARG B C 1 ATOM 2039 O O . ARG B 2 74 ? -18.086 11.322 -73.736 1.00 53.03 ? 70 ARG B O 1 ATOM 2040 C CB . ARG B 2 74 ? -19.693 11.544 -70.882 1.00 50.51 ? 70 ARG B CB 1 ATOM 2041 C CG . ARG B 2 74 ? -20.371 10.473 -71.702 1.00 50.17 ? 70 ARG B CG 1 ATOM 2042 C CD . ARG B 2 74 ? -19.846 9.090 -71.368 1.00 49.45 ? 70 ARG B CD 1 ATOM 2043 N NE . ARG B 2 74 ? -20.573 8.506 -70.244 1.00 48.30 ? 70 ARG B NE 1 ATOM 2044 C CZ . ARG B 2 74 ? -21.607 7.674 -70.358 1.00 48.17 ? 70 ARG B CZ 1 ATOM 2045 N NH1 . ARG B 2 74 ? -22.051 7.303 -71.556 1.00 48.59 ? 70 ARG B NH1 1 ATOM 2046 N NH2 . ARG B 2 74 ? -22.199 7.209 -69.264 1.00 47.70 ? 70 ARG B NH2 1 ATOM 2047 N N . THR B 2 75 ? -19.714 12.871 -73.719 1.00 18.68 ? 71 THR B N 1 ATOM 2048 C CA . THR B 2 75 ? -19.982 12.801 -75.151 1.00 19.53 ? 71 THR B CA 1 ATOM 2049 C C . THR B 2 75 ? -18.721 13.071 -75.967 1.00 20.86 ? 71 THR B C 1 ATOM 2050 O O . THR B 2 75 ? -18.445 12.396 -76.946 1.00 21.26 ? 71 THR B O 1 ATOM 2051 C CB . THR B 2 75 ? -21.079 13.803 -75.553 1.00 20.01 ? 71 THR B CB 1 ATOM 2052 O OG1 . THR B 2 75 ? -22.249 13.579 -74.757 1.00 18.84 ? 71 THR B OG1 1 ATOM 2053 C CG2 . THR B 2 75 ? -21.439 13.644 -77.004 1.00 20.84 ? 71 THR B CG2 1 ATOM 2054 N N . ARG B 2 76 ? -17.947 14.057 -75.544 1.00 34.56 ? 72 ARG B N 1 ATOM 2055 C CA . ARG B 2 76 ? -16.733 14.420 -76.249 1.00 35.98 ? 72 ARG B CA 1 ATOM 2056 C C . ARG B 2 76 ? -15.713 13.287 -76.287 1.00 35.78 ? 72 ARG B C 1 ATOM 2057 O O . ARG B 2 76 ? -14.920 13.185 -77.220 1.00 36.84 ? 72 ARG B O 1 ATOM 2058 C CB . ARG B 2 76 ? -16.111 15.654 -75.609 1.00 36.78 ? 72 ARG B CB 1 ATOM 2059 C CG . ARG B 2 76 ? -16.748 16.943 -76.019 1.00 37.69 ? 72 ARG B CG 1 ATOM 2060 C CD . ARG B 2 76 ? -16.219 18.047 -75.150 1.00 38.24 ? 72 ARG B CD 1 ATOM 2061 N NE . ARG B 2 76 ? -16.113 19.306 -75.871 1.00 39.87 ? 72 ARG B NE 1 ATOM 2062 C CZ . ARG B 2 76 ? -15.945 20.480 -75.279 1.00 40.54 ? 72 ARG B CZ 1 ATOM 2063 N NH1 . ARG B 2 76 ? -15.870 20.555 -73.952 1.00 39.69 ? 72 ARG B NH1 1 ATOM 2064 N NH2 . ARG B 2 76 ? -15.856 21.580 -76.015 1.00 42.12 ? 72 ARG B NH2 1 ATOM 2065 N N . ALA B 2 77 ? -15.720 12.443 -75.266 1.00 50.66 ? 73 ALA B N 1 ATOM 2066 C CA . ALA B 2 77 ? -14.797 11.321 -75.234 1.00 50.44 ? 73 ALA B CA 1 ATOM 2067 C C . ALA B 2 77 ? -15.386 10.115 -75.961 1.00 49.82 ? 73 ALA B C 1 ATOM 2068 O O . ALA B 2 77 ? -14.648 9.242 -76.406 1.00 50.02 ? 73 ALA B O 1 ATOM 2069 C CB . ALA B 2 77 ? -14.435 10.959 -73.808 1.00 49.48 ? 73 ALA B CB 1 ATOM 2070 N N . GLU B 2 78 ? -16.713 10.062 -76.085 1.00 30.10 ? 74 GLU B N 1 ATOM 2071 C CA . GLU B 2 78 ? -17.350 8.959 -76.801 1.00 29.64 ? 74 GLU B CA 1 ATOM 2072 C C . GLU B 2 78 ? -16.657 8.747 -78.122 1.00 30.78 ? 74 GLU B C 1 ATOM 2073 O O . GLU B 2 78 ? -16.704 7.670 -78.685 1.00 30.55 ? 74 GLU B O 1 ATOM 2074 C CB . GLU B 2 78 ? -18.852 9.188 -77.004 1.00 29.23 ? 74 GLU B CB 1 ATOM 2075 C CG . GLU B 2 78 ? -19.667 8.915 -75.744 1.00 27.87 ? 74 GLU B CG 1 ATOM 2076 C CD . GLU B 2 78 ? -21.146 8.670 -76.012 1.00 27.39 ? 74 GLU B CD 1 ATOM 2077 O OE1 . GLU B 2 78 ? -21.758 9.447 -76.770 1.00 28.12 ? 74 GLU B OE1 1 ATOM 2078 O OE2 . GLU B 2 78 ? -21.706 7.707 -75.442 1.00 26.36 ? 74 GLU B OE2 1 ATOM 2079 N N . LEU B 2 79 ? -15.989 9.781 -78.605 1.00 25.72 ? 75 LEU B N 1 ATOM 2080 C CA . LEU B 2 79 ? -15.262 9.703 -79.861 1.00 26.98 ? 75 LEU B CA 1 ATOM 2081 C C . LEU B 2 79 ? -14.062 8.767 -79.775 1.00 27.00 ? 75 LEU B C 1 ATOM 2082 O O . LEU B 2 79 ? -13.733 8.097 -80.749 1.00 27.50 ? 75 LEU B O 1 ATOM 2083 C CB . LEU B 2 79 ? -14.804 11.097 -80.284 1.00 28.47 ? 75 LEU B CB 1 ATOM 2084 C CG . LEU B 2 79 ? -14.039 11.232 -81.600 1.00 30.01 ? 75 LEU B CG 1 ATOM 2085 C CD1 . LEU B 2 79 ? -14.568 12.415 -82.400 1.00 31.16 ? 75 LEU B CD1 1 ATOM 2086 C CD2 . LEU B 2 79 ? -12.548 11.376 -81.342 1.00 30.82 ? 75 LEU B CD2 1 ATOM 2087 N N . ASP B 2 80 ? -13.411 8.723 -78.615 1.00 69.18 ? 76 ASP B N 1 ATOM 2088 C CA . ASP B 2 80 ? -12.180 7.951 -78.441 1.00 69.36 ? 76 ASP B CA 1 ATOM 2089 C C . ASP B 2 80 ? -12.454 6.682 -77.672 1.00 67.92 ? 76 ASP B C 1 ATOM 2090 O O . ASP B 2 80 ? -11.636 5.764 -77.645 1.00 67.92 ? 76 ASP B O 1 ATOM 2091 C CB . ASP B 2 80 ? -11.151 8.779 -77.679 1.00 70.04 ? 76 ASP B CB 1 ATOM 2092 C CG . ASP B 2 80 ? -10.966 10.173 -78.275 1.00 71.48 ? 76 ASP B CG 1 ATOM 2093 O OD1 . ASP B 2 80 ? -10.437 10.272 -79.412 1.00 72.72 ? 76 ASP B OD1 1 ATOM 2094 O OD2 . ASP B 2 80 ? -11.338 11.169 -77.600 1.00 71.43 ? 76 ASP B OD2 1 ATOM 2095 N N . THR B 2 81 ? -13.622 6.656 -77.041 1.00 72.30 ? 77 THR B N 1 ATOM 2096 C CA . THR B 2 81 ? -14.038 5.562 -76.170 1.00 70.90 ? 77 THR B CA 1 ATOM 2097 C C . THR B 2 81 ? -15.073 4.659 -76.840 1.00 70.34 ? 77 THR B C 1 ATOM 2098 O O . THR B 2 81 ? -15.375 3.574 -76.343 1.00 69.37 ? 77 THR B O 1 ATOM 2099 C CB . THR B 2 81 ? -14.633 6.103 -74.844 1.00 69.98 ? 77 THR B CB 1 ATOM 2100 O OG1 . THR B 2 81 ? -15.784 6.912 -75.121 1.00 69.96 ? 77 THR B OG1 1 ATOM 2101 C CG2 . THR B 2 81 ? -13.614 6.948 -74.096 1.00 70.55 ? 77 THR B CG2 1 ATOM 2102 N N . ALA B 2 82 ? -15.616 5.111 -77.967 1.00 25.52 ? 78 ALA B N 1 ATOM 2103 C CA . ALA B 2 82 ? -16.615 4.340 -78.698 1.00 25.18 ? 78 ALA B CA 1 ATOM 2104 C C . ALA B 2 82 ? -16.265 4.216 -80.170 1.00 26.31 ? 78 ALA B C 1 ATOM 2105 O O . ALA B 2 82 ? -16.297 3.134 -80.735 1.00 26.19 ? 78 ALA B O 1 ATOM 2106 C CB . ALA B 2 82 ? -17.979 4.960 -78.542 1.00 24.79 ? 78 ALA B CB 1 ATOM 2107 N N . CYS B 2 83 ? -15.931 5.329 -80.797 1.00 42.09 ? 79 CYS B N 1 ATOM 2108 C CA . CYS B 2 83 ? -15.486 5.282 -82.180 1.00 43.29 ? 79 CYS B CA 1 ATOM 2109 C C . CYS B 2 83 ? -14.120 4.606 -82.257 1.00 43.69 ? 79 CYS B C 1 ATOM 2110 O O . CYS B 2 83 ? -14.001 3.485 -82.734 1.00 43.52 ? 79 CYS B O 1 ATOM 2111 C CB . CYS B 2 83 ? -15.430 6.690 -82.784 1.00 44.55 ? 79 CYS B CB 1 ATOM 2112 S SG . CYS B 2 83 ? -17.029 7.566 -82.940 1.00 44.41 ? 79 CYS B SG 1 ATOM 2113 N N . ARG B 2 84 ? -13.097 5.300 -81.773 1.00 51.92 ? 80 ARG B N 1 ATOM 2114 C CA . ARG B 2 84 ? -11.733 4.787 -81.754 1.00 52.44 ? 80 ARG B CA 1 ATOM 2115 C C . ARG B 2 84 ? -11.693 3.318 -81.395 1.00 51.44 ? 80 ARG B C 1 ATOM 2116 O O . ARG B 2 84 ? -11.113 2.511 -82.109 1.00 51.89 ? 80 ARG B O 1 ATOM 2117 C CB . ARG B 2 84 ? -10.900 5.567 -80.736 1.00 52.68 ? 80 ARG B CB 1 ATOM 2118 C CG . ARG B 2 84 ? -9.435 5.157 -80.662 1.00 53.64 ? 80 ARG B CG 1 ATOM 2119 C CD . ARG B 2 84 ? -8.563 6.099 -81.490 1.00 55.55 ? 80 ARG B CD 1 ATOM 2120 N NE . ARG B 2 84 ? -8.714 7.496 -81.067 1.00 55.71 ? 80 ARG B NE 1 ATOM 2121 C CZ . ARG B 2 84 ? -8.111 8.538 -81.639 1.00 57.28 ? 80 ARG B CZ 1 ATOM 2122 N NH1 . ARG B 2 84 ? -7.295 8.366 -82.673 1.00 58.87 ? 80 ARG B NH1 1 ATOM 2123 N NH2 . ARG B 2 84 ? -8.323 9.759 -81.169 1.00 57.49 ? 80 ARG B NH2 1 ATOM 2124 N N . HIS B 2 85 ? -12.303 2.982 -80.267 1.00 35.10 ? 81 HIS B N 1 ATOM 2125 C CA . HIS B 2 85 ? -12.326 1.608 -79.767 1.00 34.11 ? 81 HIS B CA 1 ATOM 2126 C C . HIS B 2 85 ? -12.999 0.638 -80.740 1.00 33.99 ? 81 HIS B C 1 ATOM 2127 O O . HIS B 2 85 ? -12.377 -0.329 -81.168 1.00 34.24 ? 81 HIS B O 1 ATOM 2128 C CB . HIS B 2 85 ? -12.989 1.553 -78.384 1.00 32.80 ? 81 HIS B CB 1 ATOM 2129 C CG . HIS B 2 85 ? -13.430 0.181 -77.963 1.00 31.76 ? 81 HIS B CG 1 ATOM 2130 N ND1 . HIS B 2 85 ? -12.583 -0.730 -77.368 1.00 31.50 ? 81 HIS B ND1 1 ATOM 2131 C CD2 . HIS B 2 85 ? -14.643 -0.419 -78.020 1.00 31.00 ? 81 HIS B CD2 1 ATOM 2132 C CE1 . HIS B 2 85 ? -13.250 -1.838 -77.093 1.00 30.64 ? 81 HIS B CE1 1 ATOM 2133 N NE2 . HIS B 2 85 ? -14.502 -1.674 -77.478 1.00 30.34 ? 81 HIS B NE2 1 ATOM 2134 N N . ASN B 2 86 ? -14.254 0.895 -81.107 1.00 17.82 ? 82 ASN B N 1 ATOM 2135 C CA . ASN B 2 86 ? -14.969 -0.010 -82.005 1.00 17.74 ? 82 ASN B CA 1 ATOM 2136 C C . ASN B 2 86 ? -14.174 -0.320 -83.261 1.00 18.87 ? 82 ASN B C 1 ATOM 2137 O O . ASN B 2 86 ? -14.077 -1.472 -83.677 1.00 18.78 ? 82 ASN B O 1 ATOM 2138 C CB . ASN B 2 86 ? -16.346 0.540 -82.382 1.00 17.61 ? 82 ASN B CB 1 ATOM 2139 C CG . ASN B 2 86 ? -17.392 0.219 -81.357 1.00 16.38 ? 82 ASN B CG 1 ATOM 2140 O OD1 . ASN B 2 86 ? -17.112 0.202 -80.171 1.00 15.69 ? 82 ASN B OD1 1 ATOM 2141 N ND2 . ASN B 2 86 ? -18.610 -0.030 -81.807 1.00 16.16 ? 82 ASN B ND2 1 ATOM 2142 N N . TYR B 2 87 ? -13.615 0.719 -83.869 1.00 47.63 ? 83 TYR B N 1 ATOM 2143 C CA . TYR B 2 87 ? -12.832 0.561 -85.086 1.00 48.85 ? 83 TYR B CA 1 ATOM 2144 C C . TYR B 2 87 ? -11.635 -0.348 -84.838 1.00 49.00 ? 83 TYR B C 1 ATOM 2145 O O . TYR B 2 87 ? -11.519 -1.424 -85.424 1.00 49.26 ? 83 TYR B O 1 ATOM 2146 C CB . TYR B 2 87 ? -12.355 1.929 -85.585 1.00 50.12 ? 83 TYR B CB 1 ATOM 2147 C CG . TYR B 2 87 ? -11.808 1.940 -86.994 1.00 51.50 ? 83 TYR B CG 1 ATOM 2148 C CD1 . TYR B 2 87 ? -10.446 2.046 -87.233 1.00 52.85 ? 83 TYR B CD1 1 ATOM 2149 C CD2 . TYR B 2 87 ? -12.659 1.849 -88.089 1.00 51.82 ? 83 TYR B CD2 1 ATOM 2150 C CE1 . TYR B 2 87 ? -9.946 2.057 -88.529 1.00 54.44 ? 83 TYR B CE1 1 ATOM 2151 C CE2 . TYR B 2 87 ? -12.171 1.857 -89.385 1.00 53.11 ? 83 TYR B CE2 1 ATOM 2152 C CZ . TYR B 2 87 ? -10.815 1.964 -89.601 1.00 54.36 ? 83 TYR B CZ 1 ATOM 2153 O OH . TYR B 2 87 ? -10.327 1.978 -90.889 1.00 55.99 ? 83 TYR B OH 1 ATOM 2154 N N . GLU B 2 88 ? -10.749 0.097 -83.955 1.00 52.07 ? 84 GLU B N 1 ATOM 2155 C CA . GLU B 2 88 ? -9.504 -0.607 -83.700 1.00 53.06 ? 84 GLU B CA 1 ATOM 2156 C C . GLU B 2 88 ? -9.703 -2.020 -83.189 1.00 52.14 ? 84 GLU B C 1 ATOM 2157 O O . GLU B 2 88 ? -8.925 -2.913 -83.505 1.00 53.03 ? 84 GLU B O 1 ATOM 2158 C CB . GLU B 2 88 ? -8.648 0.166 -82.705 1.00 53.55 ? 84 GLU B CB 1 ATOM 2159 C CG . GLU B 2 88 ? -8.059 1.441 -83.252 1.00 54.97 ? 84 GLU B CG 1 ATOM 2160 C CD . GLU B 2 88 ? -7.214 2.157 -82.217 1.00 55.47 ? 84 GLU B CD 1 ATOM 2161 O OE1 . GLU B 2 88 ? -7.120 1.637 -81.077 1.00 54.67 ? 84 GLU B OE1 1 ATOM 2162 O OE2 . GLU B 2 88 ? -6.652 3.232 -82.542 1.00 56.71 ? 84 GLU B OE2 1 ATOM 2163 N N . GLU B 2 89 ? -10.748 -2.228 -82.404 1.00 62.12 ? 85 GLU B N 1 ATOM 2164 C CA . GLU B 2 89 ? -10.874 -3.464 -81.642 1.00 61.25 ? 85 GLU B CA 1 ATOM 2165 C C . GLU B 2 89 ? -11.957 -4.430 -82.127 1.00 60.23 ? 85 GLU B C 1 ATOM 2166 O O . GLU B 2 89 ? -11.879 -5.627 -81.863 1.00 59.97 ? 85 GLU B O 1 ATOM 2167 C CB . GLU B 2 89 ? -11.094 -3.126 -80.167 1.00 60.17 ? 85 GLU B CB 1 ATOM 2168 C CG . GLU B 2 89 ? -9.916 -2.412 -79.506 1.00 61.20 ? 85 GLU B CG 1 ATOM 2169 C CD . GLU B 2 89 ? -8.742 -3.339 -79.227 1.00 62.19 ? 85 GLU B CD 1 ATOM 2170 O OE1 . GLU B 2 89 ? -8.895 -4.574 -79.368 1.00 61.91 ? 85 GLU B OE1 1 ATOM 2171 O OE2 . GLU B 2 89 ? -7.663 -2.827 -78.853 1.00 63.30 ? 85 GLU B OE2 1 ATOM 2172 N N . THR B 2 90 ? -12.962 -3.923 -82.835 1.00 31.16 ? 86 THR B N 1 ATOM 2173 C CA . THR B 2 90 ? -14.075 -4.770 -83.263 1.00 30.70 ? 86 THR B CA 1 ATOM 2174 C C . THR B 2 90 ? -14.350 -4.734 -84.769 1.00 31.58 ? 86 THR B C 1 ATOM 2175 O O . THR B 2 90 ? -14.859 -5.707 -85.332 1.00 31.51 ? 86 THR B O 1 ATOM 2176 C CB . THR B 2 90 ? -15.371 -4.411 -82.531 1.00 29.75 ? 86 THR B CB 1 ATOM 2177 O OG1 . THR B 2 90 ? -16.247 -3.719 -83.427 1.00 30.14 ? 86 THR B OG1 1 ATOM 2178 C CG2 . THR B 2 90 ? -15.073 -3.533 -81.327 1.00 29.31 ? 86 THR B CG2 1 ATOM 2179 N N . GLU B 2 91 ? -14.027 -3.619 -85.420 1.00 54.07 ? 87 GLU B N 1 ATOM 2180 C CA . GLU B 2 91 ? -14.250 -3.491 -86.859 1.00 55.01 ? 87 GLU B CA 1 ATOM 2181 C C . GLU B 2 91 ? -13.047 -3.949 -87.660 1.00 56.03 ? 87 GLU B C 1 ATOM 2182 O O . GLU B 2 91 ? -13.180 -4.655 -88.656 1.00 56.47 ? 87 GLU B O 1 ATOM 2183 C CB . GLU B 2 91 ? -14.571 -2.047 -87.228 1.00 55.61 ? 87 GLU B CB 1 ATOM 2184 C CG . GLU B 2 91 ? -15.880 -1.547 -86.682 1.00 54.82 ? 87 GLU B CG 1 ATOM 2185 C CD . GLU B 2 91 ? -17.038 -2.450 -87.035 1.00 54.28 ? 87 GLU B CD 1 ATOM 2186 O OE1 . GLU B 2 91 ? -16.803 -3.516 -87.644 1.00 54.46 ? 87 GLU B OE1 1 ATOM 2187 O OE2 . GLU B 2 91 ? -18.188 -2.092 -86.698 1.00 53.74 ? 87 GLU B OE2 1 ATOM 2188 N N . VAL B 2 92 ? -11.866 -3.529 -87.232 1.00 44.51 ? 88 VAL B N 1 ATOM 2189 C CA . VAL B 2 92 ? -10.651 -3.907 -87.934 1.00 46.26 ? 88 VAL B CA 1 ATOM 2190 C C . VAL B 2 92 ? -10.523 -5.418 -88.088 1.00 46.23 ? 88 VAL B C 1 ATOM 2191 O O . VAL B 2 92 ? -10.207 -5.905 -89.165 1.00 47.32 ? 88 VAL B O 1 ATOM 2192 C CB . VAL B 2 92 ? -9.388 -3.377 -87.242 1.00 47.23 ? 88 VAL B CB 1 ATOM 2193 C CG1 . VAL B 2 92 ? -8.172 -4.203 -87.662 1.00 48.74 ? 88 VAL B CG1 1 ATOM 2194 C CG2 . VAL B 2 92 ? -9.196 -1.905 -87.553 1.00 48.03 ? 88 VAL B CG2 1 ATOM 2195 N N . PRO B 2 93 ? -10.752 -6.170 -87.008 1.00 22.35 ? 89 PRO B N 1 ATOM 2196 C CA . PRO B 2 93 ? -10.563 -7.615 -87.125 1.00 22.45 ? 89 PRO B CA 1 ATOM 2197 C C . PRO B 2 93 ? -11.758 -8.373 -87.708 1.00 21.52 ? 89 PRO B C 1 ATOM 2198 O O . PRO B 2 93 ? -11.661 -9.583 -87.866 1.00 21.64 ? 89 PRO B O 1 ATOM 2199 C CB . PRO B 2 93 ? -10.333 -8.045 -85.674 1.00 21.64 ? 89 PRO B CB 1 ATOM 2200 C CG . PRO B 2 93 ? -10.027 -6.768 -84.913 1.00 21.58 ? 89 PRO B CG 1 ATOM 2201 C CD . PRO B 2 93 ? -10.849 -5.749 -85.603 1.00 21.30 ? 89 PRO B CD 1 ATOM 2202 N N . THR B 2 94 ? -12.864 -7.696 -88.004 1.00 50.50 ? 90 THR B N 1 ATOM 2203 C CA . THR B 2 94 ? -14.054 -8.397 -88.500 1.00 49.93 ? 90 THR B CA 1 ATOM 2204 C C . THR B 2 94 ? -14.550 -7.889 -89.850 1.00 50.71 ? 90 THR B C 1 ATOM 2205 O O . THR B 2 94 ? -14.485 -8.602 -90.841 1.00 51.32 ? 90 THR B O 1 ATOM 2206 C CB . THR B 2 94 ? -15.236 -8.382 -87.484 1.00 48.70 ? 90 THR B CB 1 ATOM 2207 O OG1 . THR B 2 94 ? -15.746 -7.052 -87.330 1.00 48.60 ? 90 THR B OG1 1 ATOM 2208 C CG2 . THR B 2 94 ? -14.794 -8.909 -86.132 1.00 47.96 ? 90 THR B CG2 1 ATOM 2209 N N . SER B 2 95 ? -15.056 -6.663 -89.886 1.00 56.56 ? 91 SER B N 1 ATOM 2210 C CA . SER B 2 95 ? -15.604 -6.116 -91.123 1.00 57.34 ? 91 SER B CA 1 ATOM 2211 C C . SER B 2 95 ? -14.526 -5.839 -92.163 1.00 58.67 ? 91 SER B C 1 ATOM 2212 O O . SER B 2 95 ? -14.622 -6.285 -93.301 1.00 59.36 ? 91 SER B O 1 ATOM 2213 C CB . SER B 2 95 ? -16.416 -4.852 -90.851 1.00 57.15 ? 91 SER B CB 1 ATOM 2214 O OG . SER B 2 95 ? -17.759 -5.179 -90.541 1.00 56.29 ? 91 SER B OG 1 ATOM 2215 N N . LEU B 2 96 ? -13.494 -5.107 -91.778 1.00 23.75 ? 92 LEU B N 1 ATOM 2216 C CA . LEU B 2 96 ? -12.440 -4.782 -92.725 1.00 25.70 ? 92 LEU B CA 1 ATOM 2217 C C . LEU B 2 96 ? -11.727 -6.042 -93.212 1.00 26.61 ? 92 LEU B C 1 ATOM 2218 O O . LEU B 2 96 ? -11.200 -6.079 -94.317 1.00 28.13 ? 92 LEU B O 1 ATOM 2219 C CB . LEU B 2 96 ? -11.459 -3.787 -92.101 1.00 26.41 ? 92 LEU B CB 1 ATOM 2220 C CG . LEU B 2 96 ? -12.086 -2.464 -91.656 1.00 25.72 ? 92 LEU B CG 1 ATOM 2221 C CD1 . LEU B 2 96 ? -11.057 -1.580 -90.993 1.00 26.48 ? 92 LEU B CD1 1 ATOM 2222 C CD2 . LEU B 2 96 ? -12.715 -1.760 -92.834 1.00 26.31 ? 92 LEU B CD2 1 ATOM 2223 N N . ARG B 2 97 ? -11.738 -7.081 -92.391 1.00 97.82 ? 93 ARG B N 1 ATOM 2224 C CA . ARG B 2 97 ? -11.076 -8.328 -92.745 1.00 98.64 ? 93 ARG B CA 1 ATOM 2225 C C . ARG B 2 97 ? -11.787 -9.075 -93.880 1.00 98.76 ? 93 ARG B C 1 ATOM 2226 O O . ARG B 2 97 ? -11.160 -9.821 -94.628 1.00 100.00 ? 93 ARG B O 1 ATOM 2227 C CB . ARG B 2 97 ? -10.962 -9.220 -91.509 1.00 97.63 ? 93 ARG B CB 1 ATOM 2228 C CG . ARG B 2 97 ? -10.107 -10.463 -91.698 1.00 98.60 ? 93 ARG B CG 1 ATOM 2229 C CD . ARG B 2 97 ? -9.361 -10.798 -90.413 1.00 98.39 ? 93 ARG B CD 1 ATOM 2230 N NE . ARG B 2 97 ? -8.471 -9.710 -90.014 1.00 99.15 ? 93 ARG B NE 1 ATOM 2231 C CZ . ARG B 2 97 ? -7.923 -9.594 -88.809 1.00 98.87 ? 93 ARG B CZ 1 ATOM 2232 N NH1 . ARG B 2 97 ? -7.123 -8.570 -88.533 1.00 99.67 ? 93 ARG B NH1 1 ATOM 2233 N NH2 . ARG B 2 97 ? -8.180 -10.502 -87.876 1.00 97.84 ? 93 ARG B NH2 1 ATOM 2234 N N . ARG B 2 98 ? -13.094 -8.861 -94.002 1.00 34.58 ? 94 ARG B N 1 ATOM 2235 C CA . ARG B 2 98 ? -13.945 -9.582 -94.953 1.00 34.48 ? 94 ARG B CA 1 ATOM 2236 C C . ARG B 2 98 ? -13.628 -9.276 -96.398 1.00 36.14 ? 94 ARG B C 1 ATOM 2237 O O . ARG B 2 98 ? -13.704 -8.126 -96.809 1.00 36.62 ? 94 ARG B O 1 ATOM 2238 C CB . ARG B 2 98 ? -15.402 -9.223 -94.696 1.00 33.17 ? 94 ARG B CB 1 ATOM 2239 C CG . ARG B 2 98 ? -16.377 -9.653 -95.760 1.00 33.43 ? 94 ARG B CG 1 ATOM 2240 C CD . ARG B 2 98 ? -17.785 -9.441 -95.246 1.00 32.46 ? 94 ARG B CD 1 ATOM 2241 N NE . ARG B 2 98 ? -18.824 -9.775 -96.214 1.00 32.71 ? 94 ARG B NE 1 ATOM 2242 C CZ . ARG B 2 98 ? -19.349 -10.990 -96.353 1.00 32.41 ? 94 ARG B CZ 1 ATOM 2243 N NH1 . ARG B 2 98 ? -18.914 -11.993 -95.601 1.00 31.94 ? 94 ARG B NH1 1 ATOM 2244 N NH2 . ARG B 2 98 ? -20.302 -11.207 -97.252 1.00 32.69 ? 94 ARG B NH2 1 ATOM 2245 N N . LEU B 2 99 A -13.299 -10.316 -97.167 1.00 32.02 ? 94 LEU B N 1 ATOM 2246 C CA . LEU B 2 99 A -12.993 -10.195 -98.595 1.00 33.70 ? 94 LEU B CA 1 ATOM 2247 C C . LEU B 2 99 A -13.690 -11.292 -99.387 1.00 33.65 ? 94 LEU B C 1 ATOM 2248 O O . LEU B 2 99 A -13.477 -12.475 -99.142 1.00 33.53 ? 94 LEU B O 1 ATOM 2249 C CB . LEU B 2 99 A -11.486 -10.286 -98.838 1.00 35.48 ? 94 LEU B CB 1 ATOM 2250 C CG . LEU B 2 99 A -10.613 -9.124 -98.357 1.00 36.09 ? 94 LEU B CG 1 ATOM 2251 C CD1 . LEU B 2 99 A -9.150 -9.525 -98.329 1.00 37.59 ? 94 LEU B CD1 1 ATOM 2252 C CD2 . LEU B 2 99 A -10.817 -7.871 -99.207 1.00 36.91 ? 94 LEU B CD2 1 ATOM 2253 N N . GLU B 2 100 ? -14.512 -10.891 -100.349 1.00 49.40 ? 95 GLU B N 1 ATOM 2254 C CA . GLU B 2 100 ? -15.260 -11.838 -101.166 1.00 49.40 ? 95 GLU B CA 1 ATOM 2255 C C . GLU B 2 100 ? -14.911 -11.768 -102.660 1.00 51.29 ? 95 GLU B C 1 ATOM 2256 O O . GLU B 2 100 ? -14.800 -10.687 -103.237 1.00 52.14 ? 95 GLU B O 1 ATOM 2257 C CB . GLU B 2 100 ? -16.755 -11.605 -100.968 1.00 47.82 ? 95 GLU B CB 1 ATOM 2258 C CG . GLU B 2 100 ? -17.210 -11.791 -99.540 1.00 46.19 ? 95 GLU B CG 1 ATOM 2259 C CD . GLU B 2 100 ? -17.363 -13.250 -99.165 1.00 45.73 ? 95 GLU B CD 1 ATOM 2260 O OE1 . GLU B 2 100 ? -18.264 -13.907 -99.725 1.00 45.71 ? 95 GLU B OE1 1 ATOM 2261 O OE2 . GLU B 2 100 ? -16.595 -13.738 -98.307 1.00 45.46 ? 95 GLU B OE2 1 ATOM 2262 N N . GLN B 2 101 ? -14.744 -12.929 -103.283 1.00 69.94 ? 96 GLN B N 1 ATOM 2263 C CA . GLN B 2 101 ? -14.484 -12.989 -104.713 1.00 71.72 ? 96 GLN B CA 1 ATOM 2264 C C . GLN B 2 101 ? -15.798 -13.015 -105.505 1.00 71.35 ? 96 GLN B C 1 ATOM 2265 O O . GLN B 2 101 ? -16.772 -13.655 -105.084 1.00 69.92 ? 96 GLN B O 1 ATOM 2266 C CB . GLN B 2 101 ? -13.629 -14.210 -105.040 1.00 72.82 ? 96 GLN B CB 1 ATOM 2267 C CG . GLN B 2 101 ? -12.280 -14.244 -104.338 1.00 73.41 ? 96 GLN B CG 1 ATOM 2268 C CD . GLN B 2 101 ? -11.409 -15.389 -104.831 1.00 74.79 ? 96 GLN B CD 1 ATOM 2269 O OE1 . GLN B 2 101 ? -10.217 -15.216 -105.104 1.00 76.35 ? 96 GLN B OE1 1 ATOM 2270 N NE2 . GLN B 2 101 ? -12.010 -16.564 -104.969 1.00 74.30 ? 96 GLN B NE2 1 ATOM 2271 N N . PRO B 2 102 ? -15.825 -12.310 -106.652 1.00 50.18 ? 97 PRO B N 1 ATOM 2272 C CA . PRO B 2 102 ? -17.018 -12.075 -107.477 1.00 50.07 ? 97 PRO B CA 1 ATOM 2273 C C . PRO B 2 102 ? -17.423 -13.243 -108.384 1.00 50.62 ? 97 PRO B C 1 ATOM 2274 O O . PRO B 2 102 ? -16.698 -14.234 -108.508 1.00 51.32 ? 97 PRO B O 1 ATOM 2275 C CB . PRO B 2 102 ? -16.614 -10.873 -108.339 1.00 51.63 ? 97 PRO B CB 1 ATOM 2276 C CG . PRO B 2 102 ? -15.336 -10.341 -107.734 1.00 52.19 ? 97 PRO B CG 1 ATOM 2277 C CD . PRO B 2 102 ? -14.676 -11.528 -107.134 1.00 51.92 ? 97 PRO B CD 1 ATOM 2278 N N . ASN B 2 103 ? -18.583 -13.102 -109.024 1.00 47.31 ? 98 ASN B N 1 ATOM 2279 C CA . ASN B 2 103 ? -19.149 -14.144 -109.878 1.00 47.73 ? 98 ASN B CA 1 ATOM 2280 C C . ASN B 2 103 ? -19.324 -13.673 -111.313 1.00 49.40 ? 98 ASN B C 1 ATOM 2281 O O . ASN B 2 103 ? -20.442 -13.421 -111.761 1.00 49.07 ? 98 ASN B O 1 ATOM 2282 C CB . ASN B 2 103 ? -20.500 -14.627 -109.336 1.00 45.92 ? 98 ASN B CB 1 ATOM 2283 C CG . ASN B 2 103 ? -20.362 -15.663 -108.218 1.00 44.64 ? 98 ASN B CG 1 ATOM 2284 O OD1 . ASN B 2 103 ? -19.268 -16.183 -107.952 1.00 45.22 ? 98 ASN B OD1 1 ATOM 2285 N ND2 . ASN B 2 103 ? -21.482 -15.968 -107.562 1.00 43.16 ? 98 ASN B ND2 1 ATOM 2286 N N . VAL B 2 104 ? -18.206 -13.579 -112.027 1.00 54.84 ? 99 VAL B N 1 ATOM 2287 C CA . VAL B 2 104 ? -18.167 -13.076 -113.397 1.00 56.68 ? 99 VAL B CA 1 ATOM 2288 C C . VAL B 2 104 ? -18.799 -14.051 -114.399 1.00 57.31 ? 99 VAL B C 1 ATOM 2289 O O . VAL B 2 104 ? -18.336 -15.180 -114.547 1.00 57.76 ? 99 VAL B O 1 ATOM 2290 C CB . VAL B 2 104 ? -16.713 -12.814 -113.832 1.00 58.56 ? 99 VAL B CB 1 ATOM 2291 C CG1 . VAL B 2 104 ? -16.675 -11.964 -115.092 1.00 60.41 ? 99 VAL B CG1 1 ATOM 2292 C CG2 . VAL B 2 104 ? -15.927 -12.153 -112.712 1.00 57.94 ? 99 VAL B CG2 1 ATOM 2293 N N . ALA B 2 105 ? -19.835 -13.608 -115.107 1.00 48.11 ? 100 ALA B N 1 ATOM 2294 C CA . ALA B 2 105 ? -20.550 -14.493 -116.017 1.00 48.61 ? 100 ALA B CA 1 ATOM 2295 C C . ALA B 2 105 ? -21.199 -13.758 -117.182 1.00 49.80 ? 100 ALA B C 1 ATOM 2296 O O . ALA B 2 105 ? -22.252 -13.147 -117.043 1.00 48.90 ? 100 ALA B O 1 ATOM 2297 C CB . ALA B 2 105 ? -21.587 -15.304 -115.256 1.00 46.68 ? 100 ALA B CB 1 ATOM 2298 N N . ILE B 2 106 ? -20.569 -13.851 -118.346 1.00 50.17 ? 101 ILE B N 1 ATOM 2299 C CA . ILE B 2 106 ? -21.046 -13.190 -119.556 1.00 51.62 ? 101 ILE B CA 1 ATOM 2300 C C . ILE B 2 106 ? -22.295 -13.836 -120.130 1.00 51.37 ? 101 ILE B C 1 ATOM 2301 O O . ILE B 2 106 ? -22.389 -15.053 -120.223 1.00 51.23 ? 101 ILE B O 1 ATOM 2302 C CB . ILE B 2 106 ? -19.974 -13.206 -120.634 1.00 54.02 ? 101 ILE B CB 1 ATOM 2303 C CG1 . ILE B 2 106 ? -18.653 -12.704 -120.052 1.00 54.37 ? 101 ILE B CG1 1 ATOM 2304 C CG2 . ILE B 2 106 ? -20.413 -12.371 -121.808 1.00 55.58 ? 101 ILE B CG2 1 ATOM 2305 C CD1 . ILE B 2 106 ? -17.565 -12.526 -121.070 1.00 56.81 ? 101 ILE B CD1 1 ATOM 2306 N N . SER B 2 107 ? -23.251 -13.005 -120.522 1.00 47.18 ? 102 SER B N 1 ATOM 2307 C CA . SER B 2 107 ? -24.516 -13.474 -121.067 1.00 47.19 ? 102 SER B CA 1 ATOM 2308 C C . SER B 2 107 ? -24.700 -12.896 -122.458 1.00 65.86 ? 102 SER B C 1 ATOM 2309 O O . SER B 2 107 ? -23.723 -12.556 -123.115 1.00 51.01 ? 102 SER B O 1 ATOM 2310 C CB . SER B 2 107 ? -25.675 -13.060 -120.154 1.00 61.86 ? 102 SER B CB 1 ATOM 2311 O OG . SER B 2 107 ? -26.931 -13.186 -120.801 1.00 62.24 ? 102 SER B OG 1 ATOM 2312 N N . LEU B 2 108 ? -25.951 -12.794 -122.901 1.00 68.77 ? 103 LEU B N 1 ATOM 2313 C CA . LEU B 2 108 ? -26.289 -12.179 -124.187 1.00 70.86 ? 103 LEU B CA 1 ATOM 2314 C C . LEU B 2 108 ? -27.735 -11.678 -124.189 1.00 70.48 ? 103 LEU B C 1 ATOM 2315 O O . LEU B 2 108 ? -28.643 -12.397 -123.775 1.00 69.21 ? 103 LEU B O 1 ATOM 2316 C CB . LEU B 2 108 ? -26.065 -13.162 -125.335 1.00 72.44 ? 103 LEU B CB 1 ATOM 2317 C CG . LEU B 2 108 ? -26.328 -12.605 -126.735 1.00 74.79 ? 103 LEU B CG 1 ATOM 2318 C CD1 . LEU B 2 108 ? -25.398 -11.456 -127.010 1.00 76.10 ? 103 LEU B CD1 1 ATOM 2319 C CD2 . LEU B 2 108 ? -26.142 -13.686 -127.770 1.00 76.19 ? 103 LEU B CD2 1 ATOM 2320 N N . SER B 2 109 ? -27.935 -10.444 -124.643 1.00 89.73 ? 104 SER B N 1 ATOM 2321 C CA . SER B 2 109 ? -29.240 -9.782 -124.591 1.00 89.53 ? 104 SER B CA 1 ATOM 2322 C C . SER B 2 109 ? -30.434 -10.686 -124.910 1.00 89.24 ? 104 SER B C 1 ATOM 2323 O O . SER B 2 109 ? -30.271 -11.778 -125.456 1.00 89.66 ? 104 SER B O 1 ATOM 2324 C CB . SER B 2 109 ? -29.254 -8.562 -125.517 1.00 91.65 ? 104 SER B CB 1 ATOM 2325 O OG . SER B 2 109 ? -29.071 -8.941 -126.873 1.00 93.71 ? 104 SER B OG 1 ATOM 2326 N N . ARG B 2 110 ? -31.627 -10.201 -124.558 1.00 97.72 ? 105 ARG B N 1 ATOM 2327 C CA . ARG B 2 110 ? -32.891 -10.919 -124.740 1.00 97.36 ? 105 ARG B CA 1 ATOM 2328 C C . ARG B 2 110 ? -32.879 -11.888 -125.920 1.00 98.79 ? 105 ARG B C 1 ATOM 2329 O O . ARG B 2 110 ? -32.377 -11.561 -127.001 1.00 100.81 ? 105 ARG B O 1 ATOM 2330 C CB . ARG B 2 110 ? -34.053 -9.929 -124.891 1.00 97.89 ? 105 ARG B CB 1 ATOM 2331 C CG . ARG B 2 110 ? -34.464 -9.647 -126.338 1.00 100.28 ? 105 ARG B CG 1 ATOM 2332 C CD . ARG B 2 110 ? -34.166 -8.217 -126.756 1.00 101.82 ? 105 ARG B CD 1 ATOM 2333 N NE . ARG B 2 110 ? -32.833 -8.068 -127.338 1.00 103.10 ? 105 ARG B NE 1 ATOM 2334 C CZ . ARG B 2 110 ? -32.592 -7.917 -128.639 1.00 105.41 ? 105 ARG B CZ 1 ATOM 2335 N NH1 . ARG B 2 110 ? -33.598 -7.887 -129.506 1.00 106.69 ? 105 ARG B NH1 1 ATOM 2336 N NH2 . ARG B 2 110 ? -31.343 -7.788 -129.076 1.00 106.51 ? 105 ARG B NH2 1 ATOM 2337 N N . HIS B 2 117 ? -27.048 -5.099 -133.911 1.00 123.73 ? 112 HIS B N 1 ATOM 2338 C CA . HIS B 2 117 ? -26.586 -4.601 -132.613 1.00 121.87 ? 112 HIS B CA 1 ATOM 2339 C C . HIS B 2 117 ? -27.118 -5.432 -131.430 1.00 119.01 ? 112 HIS B C 1 ATOM 2340 O O . HIS B 2 117 ? -28.244 -5.236 -130.966 1.00 117.94 ? 112 HIS B O 1 ATOM 2341 C CB . HIS B 2 117 ? -26.943 -3.117 -132.459 1.00 122.49 ? 112 HIS B CB 1 ATOM 2342 C CG . HIS B 2 117 ? -27.863 -2.602 -133.526 1.00 124.48 ? 112 HIS B CG 1 ATOM 2343 N ND1 . HIS B 2 117 ? -29.195 -2.329 -133.295 1.00 123.84 ? 112 HIS B ND1 1 ATOM 2344 C CD2 . HIS B 2 117 ? -27.644 -2.316 -134.832 1.00 127.17 ? 112 HIS B CD2 1 ATOM 2345 C CE1 . HIS B 2 117 ? -29.754 -1.893 -134.409 1.00 126.05 ? 112 HIS B CE1 1 ATOM 2346 N NE2 . HIS B 2 117 ? -28.835 -1.878 -135.358 1.00 128.10 ? 112 HIS B NE2 1 ATOM 2347 N N . ASN B 2 118 ? -26.297 -6.370 -130.964 1.00 110.49 ? 113 ASN B N 1 ATOM 2348 C CA . ASN B 2 118 ? -26.617 -7.204 -129.806 1.00 107.86 ? 113 ASN B CA 1 ATOM 2349 C C . ASN B 2 118 ? -25.933 -6.663 -128.558 1.00 106.30 ? 113 ASN B C 1 ATOM 2350 O O . ASN B 2 118 ? -25.232 -5.662 -128.636 1.00 107.32 ? 113 ASN B O 1 ATOM 2351 C CB . ASN B 2 118 ? -26.175 -8.650 -130.047 1.00 107.65 ? 113 ASN B CB 1 ATOM 2352 C CG . ASN B 2 118 ? -26.924 -9.311 -131.188 1.00 108.99 ? 113 ASN B CG 1 ATOM 2353 O OD1 . ASN B 2 118 ? -27.945 -9.967 -130.975 1.00 107.90 ? 113 ASN B OD1 1 ATOM 2354 N ND2 . ASN B 2 118 ? -26.419 -9.143 -132.409 1.00 111.44 ? 113 ASN B ND2 1 ATOM 2355 N N . THR B 2 119 ? -26.117 -7.330 -127.417 1.00 70.58 ? 114 THR B N 1 ATOM 2356 C CA . THR B 2 119 ? -25.579 -6.832 -126.146 1.00 68.96 ? 114 THR B CA 1 ATOM 2357 C C . THR B 2 119 ? -25.003 -7.905 -125.215 1.00 67.09 ? 114 THR B C 1 ATOM 2358 O O . THR B 2 119 ? -25.696 -8.842 -124.838 1.00 65.71 ? 114 THR B O 1 ATOM 2359 C CB . THR B 2 119 ? -26.644 -6.046 -125.362 1.00 67.74 ? 114 THR B CB 1 ATOM 2360 O OG1 . THR B 2 119 ? -27.555 -5.427 -126.275 1.00 69.30 ? 114 THR B OG1 1 ATOM 2361 C CG2 . THR B 2 119 ? -26.000 -4.980 -124.484 1.00 67.22 ? 114 THR B CG2 1 ATOM 2362 N N . LEU B 2 120 ? -23.750 -7.724 -124.804 1.00 56.54 ? 115 LEU B N 1 ATOM 2363 C CA . LEU B 2 120 ? -23.030 -8.703 -123.985 1.00 55.08 ? 115 LEU B CA 1 ATOM 2364 C C . LEU B 2 120 ? -23.074 -8.470 -122.471 1.00 52.77 ? 115 LEU B C 1 ATOM 2365 O O . LEU B 2 120 ? -22.041 -8.229 -121.850 1.00 52.44 ? 115 LEU B O 1 ATOM 2366 C CB . LEU B 2 120 ? -21.566 -8.747 -124.405 1.00 56.48 ? 115 LEU B CB 1 ATOM 2367 C CG . LEU B 2 120 ? -21.159 -9.848 -125.371 1.00 57.78 ? 115 LEU B CG 1 ATOM 2368 C CD1 . LEU B 2 120 ? -19.726 -10.249 -125.094 1.00 58.30 ? 115 LEU B CD1 1 ATOM 2369 C CD2 . LEU B 2 120 ? -22.077 -11.035 -125.219 1.00 56.54 ? 115 LEU B CD2 1 ATOM 2370 N N . VAL B 2 121 ? -24.253 -8.580 -121.872 1.00 54.20 ? 116 VAL B N 1 ATOM 2371 C CA . VAL B 2 121 ? -24.407 -8.351 -120.438 1.00 52.06 ? 116 VAL B CA 1 ATOM 2372 C C . VAL B 2 121 ? -23.437 -9.157 -119.580 1.00 50.82 ? 116 VAL B C 1 ATOM 2373 O O . VAL B 2 121 ? -23.658 -10.330 -119.359 1.00 49.88 ? 116 VAL B O 1 ATOM 2374 C CB . VAL B 2 121 ? -25.806 -8.758 -119.964 1.00 50.58 ? 116 VAL B CB 1 ATOM 2375 C CG1 . VAL B 2 121 ? -25.955 -8.481 -118.469 1.00 48.47 ? 116 VAL B CG1 1 ATOM 2376 C CG2 . VAL B 2 121 ? -26.879 -8.057 -120.767 1.00 51.76 ? 116 VAL B CG2 1 ATOM 2377 N N . CYS B 2 122 ? -22.393 -8.541 -119.050 1.00 52.12 ? 117 CYS B N 1 ATOM 2378 C CA . CYS B 2 122 ? -21.437 -9.290 -118.238 1.00 51.20 ? 117 CYS B CA 1 ATOM 2379 C C . CYS B 2 122 ? -21.607 -9.100 -116.735 1.00 49.00 ? 117 CYS B C 1 ATOM 2380 O O . CYS B 2 122 ? -21.047 -8.176 -116.173 1.00 48.91 ? 117 CYS B O 1 ATOM 2381 C CB . CYS B 2 122 ? -20.013 -8.918 -118.623 1.00 52.98 ? 117 CYS B CB 1 ATOM 2382 S SG . CYS B 2 122 ? -18.790 -9.290 -117.359 1.00 52.08 ? 117 CYS B SG 1 ATOM 2383 N N . SER B 2 123 ? -22.351 -9.988 -116.079 1.00 45.78 ? 118 SER B N 1 ATOM 2384 C CA . SER B 2 123 ? -22.613 -9.864 -114.639 1.00 43.66 ? 118 SER B CA 1 ATOM 2385 C C . SER B 2 123 ? -21.370 -10.113 -113.777 1.00 43.39 ? 118 SER B C 1 ATOM 2386 O O . SER B 2 123 ? -20.538 -10.948 -114.104 1.00 44.30 ? 118 SER B O 1 ATOM 2387 C CB . SER B 2 123 ? -23.738 -10.814 -114.211 1.00 42.12 ? 118 SER B CB 1 ATOM 2388 O OG . SER B 2 123 ? -24.925 -10.576 -114.945 1.00 42.71 ? 118 SER B OG 1 ATOM 2389 N N . VAL B 2 124 ? -21.248 -9.375 -112.675 1.00 37.67 ? 119 VAL B N 1 ATOM 2390 C CA . VAL B 2 124 ? -20.194 -9.615 -111.685 1.00 37.18 ? 119 VAL B CA 1 ATOM 2391 C C . VAL B 2 124 ? -20.760 -9.546 -110.275 1.00 34.95 ? 119 VAL B C 1 ATOM 2392 O O . VAL B 2 124 ? -20.859 -8.469 -109.714 1.00 34.43 ? 119 VAL B O 1 ATOM 2393 C CB . VAL B 2 124 ? -19.083 -8.574 -111.767 1.00 38.45 ? 119 VAL B CB 1 ATOM 2394 C CG1 . VAL B 2 124 ? -18.006 -8.879 -110.747 1.00 38.00 ? 119 VAL B CG1 1 ATOM 2395 C CG2 . VAL B 2 124 ? -18.491 -8.546 -113.143 1.00 40.75 ? 119 VAL B CG2 1 ATOM 2396 N N . THR B 2 125 ? -21.103 -10.689 -109.688 1.00 48.65 ? 120 THR B N 1 ATOM 2397 C CA . THR B 2 125 ? -21.908 -10.685 -108.465 1.00 46.53 ? 120 THR B CA 1 ATOM 2398 C C . THR B 2 125 ? -21.222 -11.168 -107.176 1.00 45.46 ? 120 THR B C 1 ATOM 2399 O O . THR B 2 125 ? -20.151 -11.775 -107.198 1.00 46.26 ? 120 THR B O 1 ATOM 2400 C CB . THR B 2 125 ? -23.225 -11.468 -108.668 1.00 45.78 ? 120 THR B CB 1 ATOM 2401 O OG1 . THR B 2 125 ? -22.928 -12.826 -109.006 1.00 46.06 ? 120 THR B OG1 1 ATOM 2402 C CG2 . THR B 2 125 ? -24.028 -10.855 -109.800 1.00 46.84 ? 120 THR B CG2 1 ATOM 2403 N N . ASP B 2 126 ? -21.856 -10.853 -106.051 1.00 55.63 ? 121 ASP B N 1 ATOM 2404 C CA . ASP B 2 126 ? -21.462 -11.360 -104.735 1.00 54.58 ? 121 ASP B CA 1 ATOM 2405 C C . ASP B 2 126 ? -19.998 -11.132 -104.341 1.00 54.91 ? 121 ASP B C 1 ATOM 2406 O O . ASP B 2 126 ? -19.208 -12.074 -104.285 1.00 55.16 ? 121 ASP B O 1 ATOM 2407 C CB . ASP B 2 126 ? -21.818 -12.843 -104.619 1.00 54.13 ? 121 ASP B CB 1 ATOM 2408 C CG . ASP B 2 126 ? -23.289 -13.112 -104.902 1.00 53.75 ? 121 ASP B CG 1 ATOM 2409 O OD1 . ASP B 2 126 ? -24.152 -12.567 -104.175 1.00 52.97 ? 121 ASP B OD1 1 ATOM 2410 O OD2 . ASP B 2 126 ? -23.582 -13.870 -105.856 1.00 54.33 ? 121 ASP B OD2 1 ATOM 2411 N N . PHE B 2 127 ? -19.658 -9.882 -104.042 1.00 41.02 ? 122 PHE B N 1 ATOM 2412 C CA . PHE B 2 127 ? -18.319 -9.531 -103.571 1.00 41.49 ? 122 PHE B CA 1 ATOM 2413 C C . PHE B 2 127 ? -18.327 -8.509 -102.429 1.00 40.59 ? 122 PHE B C 1 ATOM 2414 O O . PHE B 2 127 ? -19.363 -7.937 -102.095 1.00 40.08 ? 122 PHE B O 1 ATOM 2415 C CB . PHE B 2 127 ? -17.442 -9.022 -104.726 1.00 43.64 ? 122 PHE B CB 1 ATOM 2416 C CG . PHE B 2 127 ? -17.975 -7.788 -105.411 1.00 44.22 ? 122 PHE B CG 1 ATOM 2417 C CD1 . PHE B 2 127 ? -19.032 -7.875 -106.303 1.00 44.32 ? 122 PHE B CD1 1 ATOM 2418 C CD2 . PHE B 2 127 ? -17.409 -6.543 -105.184 1.00 44.77 ? 122 PHE B CD2 1 ATOM 2419 C CE1 . PHE B 2 127 ? -19.532 -6.741 -106.946 1.00 44.94 ? 122 PHE B CE1 1 ATOM 2420 C CE2 . PHE B 2 127 ? -17.903 -5.408 -105.829 1.00 45.40 ? 122 PHE B CE2 1 ATOM 2421 C CZ . PHE B 2 127 ? -18.966 -5.514 -106.709 1.00 45.53 ? 122 PHE B CZ 1 ATOM 2422 N N . TYR B 2 128 ? -17.159 -8.291 -101.835 1.00 41.07 ? 123 TYR B N 1 ATOM 2423 C CA . TYR B 2 128 ? -16.980 -7.325 -100.752 1.00 40.32 ? 123 TYR B CA 1 ATOM 2424 C C . TYR B 2 128 ? -15.473 -7.139 -100.590 1.00 41.55 ? 123 TYR B C 1 ATOM 2425 O O . TYR B 2 128 ? -14.728 -8.111 -100.613 1.00 42.09 ? 123 TYR B O 1 ATOM 2426 C CB . TYR B 2 128 ? -17.619 -7.829 -99.440 1.00 38.83 ? 123 TYR B CB 1 ATOM 2427 C CG . TYR B 2 128 ? -17.899 -6.737 -98.411 1.00 38.22 ? 123 TYR B CG 1 ATOM 2428 C CD1 . TYR B 2 128 ? -16.969 -6.419 -97.422 1.00 37.92 ? 123 TYR B CD1 1 ATOM 2429 C CD2 . TYR B 2 128 ? -19.091 -6.017 -98.437 1.00 38.03 ? 123 TYR B CD2 1 ATOM 2430 C CE1 . TYR B 2 128 ? -17.221 -5.411 -96.487 1.00 37.40 ? 123 TYR B CE1 1 ATOM 2431 C CE2 . TYR B 2 128 ? -19.350 -5.011 -97.513 1.00 37.57 ? 123 TYR B CE2 1 ATOM 2432 C CZ . TYR B 2 128 ? -18.415 -4.711 -96.539 1.00 37.24 ? 123 TYR B CZ 1 ATOM 2433 O OH . TYR B 2 128 ? -18.679 -3.710 -95.623 1.00 36.80 ? 123 TYR B OH 1 ATOM 2434 N N . PRO B 2 129 ? -15.010 -5.892 -100.439 1.00 37.16 ? 124 PRO B N 1 ATOM 2435 C CA . PRO B 2 129 ? -15.785 -4.654 -100.381 1.00 36.70 ? 124 PRO B CA 1 ATOM 2436 C C . PRO B 2 129 ? -16.339 -4.232 -101.731 1.00 37.75 ? 124 PRO B C 1 ATOM 2437 O O . PRO B 2 129 ? -16.617 -5.074 -102.579 1.00 38.18 ? 124 PRO B O 1 ATOM 2438 C CB . PRO B 2 129 ? -14.749 -3.626 -99.919 1.00 37.49 ? 124 PRO B CB 1 ATOM 2439 C CG . PRO B 2 129 ? -13.458 -4.175 -100.387 1.00 37.29 ? 124 PRO B CG 1 ATOM 2440 C CD . PRO B 2 129 ? -13.581 -5.644 -100.196 1.00 36.57 ? 124 PRO B CD 1 ATOM 2441 N N . ALA B 2 130 ? -16.490 -2.927 -101.915 1.00 31.72 ? 125 ALA B N 1 ATOM 2442 C CA . ALA B 2 130 ? -17.090 -2.386 -103.122 1.00 32.93 ? 125 ALA B CA 1 ATOM 2443 C C . ALA B 2 130 ? -16.054 -1.899 -104.128 1.00 34.71 ? 125 ALA B C 1 ATOM 2444 O O . ALA B 2 130 ? -16.399 -1.486 -105.235 1.00 35.98 ? 125 ALA B O 1 ATOM 2445 C CB . ALA B 2 130 ? -18.031 -1.266 -102.765 1.00 32.86 ? 125 ALA B CB 1 ATOM 2446 N N . LYS B 2 131 ? -14.786 -1.933 -103.737 1.00 96.56 ? 126 LYS B N 1 ATOM 2447 C CA . LYS B 2 131 ? -13.711 -1.538 -104.635 1.00 98.78 ? 126 LYS B CA 1 ATOM 2448 C C . LYS B 2 131 ? -13.543 -2.578 -105.728 1.00 99.83 ? 126 LYS B C 1 ATOM 2449 O O . LYS B 2 131 ? -13.377 -3.760 -105.441 1.00 99.24 ? 126 LYS B O 1 ATOM 2450 C CB . LYS B 2 131 ? -12.398 -1.378 -103.876 1.00 99.26 ? 126 LYS B CB 1 ATOM 2451 C CG . LYS B 2 131 ? -11.241 -1.011 -104.784 1.00 101.63 ? 126 LYS B CG 1 ATOM 2452 C CD . LYS B 2 131 ? -9.918 -0.982 -104.041 1.00 102.17 ? 126 LYS B CD 1 ATOM 2453 C CE . LYS B 2 131 ? -8.771 -0.722 -105.007 1.00 104.63 ? 126 LYS B CE 1 ATOM 2454 N NZ . LYS B 2 131 ? -7.457 -0.816 -104.325 1.00 105.26 ? 126 LYS B NZ 1 ATOM 2455 N N . ILE B 2 132 ? -13.571 -2.130 -106.979 1.00 56.88 ? 127 ILE B N 1 ATOM 2456 C CA . ILE B 2 132 ? -13.531 -3.033 -108.117 1.00 57.96 ? 127 ILE B CA 1 ATOM 2457 C C . ILE B 2 132 ? -13.207 -2.277 -109.401 1.00 60.17 ? 127 ILE B C 1 ATOM 2458 O O . ILE B 2 132 ? -13.180 -1.047 -109.416 1.00 60.73 ? 127 ILE B O 1 ATOM 2459 C CB . ILE B 2 132 ? -14.882 -3.753 -108.281 1.00 56.61 ? 127 ILE B CB 1 ATOM 2460 C CG1 . ILE B 2 132 ? -14.692 -5.119 -108.943 1.00 57.14 ? 127 ILE B CG1 1 ATOM 2461 C CG2 . ILE B 2 132 ? -15.862 -2.884 -109.048 1.00 56.98 ? 127 ILE B CG2 1 ATOM 2462 C CD1 . ILE B 2 132 ? -15.957 -5.923 -109.028 1.00 55.82 ? 127 ILE B CD1 1 ATOM 2463 N N . LYS B 2 133 ? -12.958 -3.021 -110.474 1.00 86.97 ? 128 LYS B N 1 ATOM 2464 C CA . LYS B 2 133 ? -12.727 -2.440 -111.792 1.00 89.15 ? 128 LYS B CA 1 ATOM 2465 C C . LYS B 2 133 ? -13.158 -3.425 -112.857 1.00 89.74 ? 128 LYS B C 1 ATOM 2466 O O . LYS B 2 133 ? -12.620 -4.522 -112.945 1.00 89.97 ? 128 LYS B O 1 ATOM 2467 C CB . LYS B 2 133 ? -11.254 -2.087 -111.986 1.00 91.02 ? 128 LYS B CB 1 ATOM 2468 C CG . LYS B 2 133 ? -10.854 -0.736 -111.409 1.00 91.26 ? 128 LYS B CG 1 ATOM 2469 C CD . LYS B 2 133 ? -9.373 -0.483 -111.616 1.00 93.20 ? 128 LYS B CD 1 ATOM 2470 C CE . LYS B 2 133 ? -8.951 0.842 -111.017 1.00 93.49 ? 128 LYS B CE 1 ATOM 2471 N NZ . LYS B 2 133 ? -7.501 1.098 -111.244 1.00 95.50 ? 128 LYS B NZ 1 ATOM 2472 N N . VAL B 2 134 ? -14.127 -3.027 -113.671 1.00 54.77 ? 129 VAL B N 1 ATOM 2473 C CA . VAL B 2 134 ? -14.701 -3.937 -114.659 1.00 55.21 ? 129 VAL B CA 1 ATOM 2474 C C . VAL B 2 134 ? -14.521 -3.473 -116.110 1.00 57.59 ? 129 VAL B C 1 ATOM 2475 O O . VAL B 2 134 ? -15.410 -2.844 -116.683 1.00 57.85 ? 129 VAL B O 1 ATOM 2476 C CB . VAL B 2 134 ? -16.198 -4.170 -114.396 1.00 53.39 ? 129 VAL B CB 1 ATOM 2477 C CG1 . VAL B 2 134 ? -16.676 -5.392 -115.148 1.00 53.54 ? 129 VAL B CG1 1 ATOM 2478 C CG2 . VAL B 2 134 ? -16.464 -4.324 -112.901 1.00 51.07 ? 129 VAL B CG2 1 ATOM 2479 N N . ARG B 2 135 ? -13.382 -3.813 -116.706 1.00 80.38 ? 130 ARG B N 1 ATOM 2480 C CA . ARG B 2 135 ? -13.082 -3.396 -118.073 1.00 82.80 ? 130 ARG B CA 1 ATOM 2481 C C . ARG B 2 135 ? -13.529 -4.429 -119.123 1.00 83.47 ? 130 ARG B C 1 ATOM 2482 O O . ARG B 2 135 ? -13.684 -5.615 -118.820 1.00 82.42 ? 130 ARG B O 1 ATOM 2483 C CB . ARG B 2 135 ? -11.586 -3.105 -118.207 1.00 84.60 ? 130 ARG B CB 1 ATOM 2484 C CG . ARG B 2 135 ? -11.043 -2.124 -117.184 1.00 84.10 ? 130 ARG B CG 1 ATOM 2485 C CD . ARG B 2 135 ? -9.540 -2.255 -117.069 1.00 85.43 ? 130 ARG B CD 1 ATOM 2486 N NE . ARG B 2 135 ? -8.899 -0.984 -116.751 1.00 86.25 ? 130 ARG B NE 1 ATOM 2487 C CZ . ARG B 2 135 ? -7.791 -0.538 -117.339 1.00 88.51 ? 130 ARG B CZ 1 ATOM 2488 N NH1 . ARG B 2 135 ? -7.195 -1.267 -118.278 1.00 90.17 ? 130 ARG B NH1 1 ATOM 2489 N NH2 . ARG B 2 135 ? -7.277 0.635 -116.990 1.00 89.16 ? 130 ARG B NH2 1 ATOM 2490 N N . TRP B 2 136 ? -13.731 -3.964 -120.354 1.00 76.29 ? 131 TRP B N 1 ATOM 2491 C CA . TRP B 2 136 ? -14.121 -4.824 -121.472 1.00 77.25 ? 131 TRP B CA 1 ATOM 2492 C C . TRP B 2 136 ? -13.016 -4.886 -122.520 1.00 79.87 ? 131 TRP B C 1 ATOM 2493 O O . TRP B 2 136 ? -12.299 -3.907 -122.715 1.00 81.29 ? 131 TRP B O 1 ATOM 2494 C CB . TRP B 2 136 ? -15.374 -4.271 -122.148 1.00 77.36 ? 131 TRP B CB 1 ATOM 2495 C CG . TRP B 2 136 ? -16.669 -4.946 -121.773 1.00 75.34 ? 131 TRP B CG 1 ATOM 2496 C CD1 . TRP B 2 136 ? -17.735 -4.378 -121.140 1.00 73.70 ? 131 TRP B CD1 1 ATOM 2497 C CD2 . TRP B 2 136 ? -17.038 -6.308 -122.035 1.00 74.88 ? 131 TRP B CD2 1 ATOM 2498 N NE1 . TRP B 2 136 ? -18.740 -5.300 -120.989 1.00 72.24 ? 131 TRP B NE1 1 ATOM 2499 C CE2 . TRP B 2 136 ? -18.338 -6.492 -121.528 1.00 72.93 ? 131 TRP B CE2 1 ATOM 2500 C CE3 . TRP B 2 136 ? -16.394 -7.386 -122.647 1.00 75.98 ? 131 TRP B CE3 1 ATOM 2501 C CZ2 . TRP B 2 136 ? -19.007 -7.714 -121.611 1.00 72.06 ? 131 TRP B CZ2 1 ATOM 2502 C CZ3 . TRP B 2 136 ? -17.060 -8.604 -122.723 1.00 75.09 ? 131 TRP B CZ3 1 ATOM 2503 C CH2 . TRP B 2 136 ? -18.353 -8.755 -122.207 1.00 73.16 ? 131 TRP B CH2 1 ATOM 2504 N N . PHE B 2 137 ? -12.900 -6.018 -123.213 1.00 72.13 ? 132 PHE B N 1 ATOM 2505 C CA . PHE B 2 137 ? -11.861 -6.184 -124.229 1.00 74.66 ? 132 PHE B CA 1 ATOM 2506 C C . PHE B 2 137 ? -12.366 -6.791 -125.537 1.00 76.00 ? 132 PHE B C 1 ATOM 2507 O O . PHE B 2 137 ? -13.319 -7.570 -125.553 1.00 74.81 ? 132 PHE B O 1 ATOM 2508 C CB . PHE B 2 137 ? -10.683 -6.990 -123.681 1.00 74.68 ? 132 PHE B CB 1 ATOM 2509 C CG . PHE B 2 137 ? -9.835 -6.223 -122.713 1.00 74.35 ? 132 PHE B CG 1 ATOM 2510 C CD1 . PHE B 2 137 ? -9.799 -6.556 -121.369 1.00 72.23 ? 132 PHE B CD1 1 ATOM 2511 C CD2 . PHE B 2 137 ? -9.088 -5.151 -123.149 1.00 76.23 ? 132 PHE B CD2 1 ATOM 2512 C CE1 . PHE B 2 137 ? -9.027 -5.841 -120.488 1.00 72.00 ? 132 PHE B CE1 1 ATOM 2513 C CE2 . PHE B 2 137 ? -8.316 -4.430 -122.269 1.00 76.00 ? 132 PHE B CE2 1 ATOM 2514 C CZ . PHE B 2 137 ? -8.286 -4.776 -120.936 1.00 73.87 ? 132 PHE B CZ 1 ATOM 2515 N N . ARG B 2 138 ? -11.710 -6.422 -126.632 1.00 99.65 ? 133 ARG B N 1 ATOM 2516 C CA . ARG B 2 138 ? -12.088 -6.869 -127.964 1.00 101.28 ? 133 ARG B CA 1 ATOM 2517 C C . ARG B 2 138 ? -10.825 -7.306 -128.669 1.00 103.52 ? 133 ARG B C 1 ATOM 2518 O O . ARG B 2 138 ? -10.088 -6.477 -129.199 1.00 105.49 ? 133 ARG B O 1 ATOM 2519 C CB . ARG B 2 138 ? -12.727 -5.712 -128.728 1.00 102.41 ? 133 ARG B CB 1 ATOM 2520 C CG . ARG B 2 138 ? -13.577 -6.087 -129.940 1.00 103.49 ? 133 ARG B CG 1 ATOM 2521 C CD . ARG B 2 138 ? -14.766 -5.126 -130.028 1.00 102.97 ? 133 ARG B CD 1 ATOM 2522 N NE . ARG B 2 138 ? -15.518 -5.181 -131.281 1.00 104.44 ? 133 ARG B NE 1 ATOM 2523 C CZ . ARG B 2 138 ? -16.810 -4.873 -131.377 1.00 103.62 ? 133 ARG B CZ 1 ATOM 2524 N NH1 . ARG B 2 138 ? -17.483 -4.515 -130.292 1.00 101.44 ? 133 ARG B NH1 1 ATOM 2525 N NH2 . ARG B 2 138 ? -17.437 -4.934 -132.544 1.00 105.24 ? 133 ARG B NH2 1 ATOM 2526 N N . ASN B 2 139 ? -10.571 -8.608 -128.662 1.00 87.03 ? 134 ASN B N 1 ATOM 2527 C CA . ASN B 2 139 ? -9.353 -9.144 -129.253 1.00 89.07 ? 134 ASN B CA 1 ATOM 2528 C C . ASN B 2 139 ? -8.114 -8.557 -128.592 1.00 89.50 ? 134 ASN B C 1 ATOM 2529 O O . ASN B 2 139 ? -7.119 -8.270 -129.260 1.00 91.78 ? 134 ASN B O 1 ATOM 2530 C CB . ASN B 2 139 ? -9.323 -8.887 -130.763 1.00 91.72 ? 134 ASN B CB 1 ATOM 2531 C CG . ASN B 2 139 ? -10.322 -9.738 -131.520 1.00 91.67 ? 134 ASN B CG 1 ATOM 2532 O OD1 . ASN B 2 139 ? -10.433 -10.941 -131.287 1.00 90.76 ? 134 ASN B OD1 1 ATOM 2533 N ND2 . ASN B 2 139 ? -11.043 -9.118 -132.446 1.00 92.77 ? 134 ASN B ND2 1 ATOM 2534 N N . GLY B 2 140 ? -8.183 -8.382 -127.277 1.00 86.84 ? 135 GLY B N 1 ATOM 2535 C CA . GLY B 2 140 ? -7.058 -7.867 -126.521 1.00 87.03 ? 135 GLY B CA 1 ATOM 2536 C C . GLY B 2 140 ? -6.954 -6.354 -126.515 1.00 87.71 ? 135 GLY B C 1 ATOM 2537 O O . GLY B 2 140 ? -5.953 -5.798 -126.064 1.00 88.33 ? 135 GLY B O 1 ATOM 2538 N N . GLN B 2 141 ? -7.989 -5.685 -127.012 1.00 146.35 ? 136 GLN B N 1 ATOM 2539 C CA . GLN B 2 141 ? -8.020 -4.227 -127.029 1.00 146.99 ? 136 GLN B CA 1 ATOM 2540 C C . GLN B 2 141 ? -9.165 -3.678 -126.184 1.00 144.66 ? 136 GLN B C 1 ATOM 2541 O O . GLN B 2 141 ? -10.292 -4.156 -126.270 1.00 143.41 ? 136 GLN B O 1 ATOM 2542 C CB . GLN B 2 141 ? -8.109 -3.707 -128.466 1.00 149.52 ? 136 GLN B CB 1 ATOM 2543 C CG . GLN B 2 141 ? -6.764 -3.328 -129.078 1.00 152.19 ? 136 GLN B CG 1 ATOM 2544 C CD . GLN B 2 141 ? -5.790 -4.491 -129.142 1.00 152.83 ? 136 GLN B CD 1 ATOM 2545 O OE1 . GLN B 2 141 ? -4.910 -4.627 -128.292 1.00 152.34 ? 136 GLN B OE1 1 ATOM 2546 N NE2 . GLN B 2 141 ? -5.941 -5.335 -130.157 1.00 153.98 ? 136 GLN B NE2 1 ATOM 2547 N N . GLU B 2 142 ? -8.869 -2.668 -125.372 1.00 116.20 ? 137 GLU B N 1 ATOM 2548 C CA . GLU B 2 142 ? -9.850 -2.121 -124.441 1.00 113.96 ? 137 GLU B CA 1 ATOM 2549 C C . GLU B 2 142 ? -10.917 -1.285 -125.141 1.00 114.42 ? 137 GLU B C 1 ATOM 2550 O O . GLU B 2 142 ? -10.629 -0.570 -126.093 1.00 116.66 ? 137 GLU B O 1 ATOM 2551 C CB . GLU B 2 142 ? -9.157 -1.284 -123.365 1.00 113.39 ? 137 GLU B CB 1 ATOM 2552 C CG . GLU B 2 142 ? -10.073 -0.863 -122.222 1.00 110.87 ? 137 GLU B CG 1 ATOM 2553 C CD . GLU B 2 142 ? -9.373 0.042 -121.217 1.00 110.52 ? 137 GLU B CD 1 ATOM 2554 O OE1 . GLU B 2 142 ? -8.122 0.028 -121.177 1.00 111.78 ? 137 GLU B OE1 1 ATOM 2555 O OE2 . GLU B 2 142 ? -10.071 0.767 -120.467 1.00 109.03 ? 137 GLU B OE2 1 ATOM 2556 N N . GLU B 2 143 ? -12.148 -1.379 -124.650 1.00 87.69 ? 138 GLU B N 1 ATOM 2557 C CA . GLU B 2 143 ? -13.276 -0.648 -125.220 1.00 87.92 ? 138 GLU B CA 1 ATOM 2558 C C . GLU B 2 143 ? -13.962 0.251 -124.195 1.00 86.12 ? 138 GLU B C 1 ATOM 2559 O O . GLU B 2 143 ? -14.244 -0.176 -123.073 1.00 83.82 ? 138 GLU B O 1 ATOM 2560 C CB . GLU B 2 143 ? -14.301 -1.620 -125.799 1.00 87.39 ? 138 GLU B CB 1 ATOM 2561 C CG . GLU B 2 143 ? -13.813 -2.391 -127.010 1.00 89.44 ? 138 GLU B CG 1 ATOM 2562 C CD . GLU B 2 143 ? -14.393 -1.870 -128.311 1.00 91.36 ? 138 GLU B CD 1 ATOM 2563 O OE1 . GLU B 2 143 ? -15.443 -1.191 -128.268 1.00 90.75 ? 138 GLU B OE1 1 ATOM 2564 O OE2 . GLU B 2 143 ? -13.802 -2.150 -129.378 1.00 93.57 ? 138 GLU B OE2 1 ATOM 2565 N N . THR B 2 144 ? -14.239 1.491 -124.595 1.00 100.18 ? 139 THR B N 1 ATOM 2566 C CA . THR B 2 144 ? -14.915 2.461 -123.732 1.00 99.05 ? 139 THR B CA 1 ATOM 2567 C C . THR B 2 144 ? -16.215 2.947 -124.362 1.00 99.64 ? 139 THR B C 1 ATOM 2568 O O . THR B 2 144 ? -16.967 3.718 -123.755 1.00 98.83 ? 139 THR B O 1 ATOM 2569 C CB . THR B 2 144 ? -14.021 3.682 -123.439 1.00 100.15 ? 139 THR B CB 1 ATOM 2570 O OG1 . THR B 2 144 ? -13.353 4.094 -124.641 1.00 102.95 ? 139 THR B OG1 1 ATOM 2571 C CG2 . THR B 2 144 ? -12.983 3.338 -122.389 1.00 98.89 ? 139 THR B CG2 1 ATOM 2572 N N . VAL B 2 145 ? -16.471 2.487 -125.584 1.00 86.76 ? 140 VAL B N 1 ATOM 2573 C CA . VAL B 2 145 ? -17.646 2.910 -126.333 1.00 87.67 ? 140 VAL B CA 1 ATOM 2574 C C . VAL B 2 145 ? -18.726 1.830 -126.309 1.00 86.14 ? 140 VAL B C 1 ATOM 2575 O O . VAL B 2 145 ? -18.428 0.635 -126.324 1.00 85.39 ? 140 VAL B O 1 ATOM 2576 C CB . VAL B 2 145 ? -17.296 3.244 -127.791 1.00 90.66 ? 140 VAL B CB 1 ATOM 2577 C CG1 . VAL B 2 145 ? -18.269 4.281 -128.343 1.00 91.94 ? 140 VAL B CG1 1 ATOM 2578 C CG2 . VAL B 2 145 ? -15.865 3.744 -127.893 1.00 92.14 ? 140 VAL B CG2 1 ATOM 2579 N N . GLY B 2 146 ? -19.983 2.261 -126.272 1.00 76.59 ? 141 GLY B N 1 ATOM 2580 C CA . GLY B 2 146 ? -21.112 1.351 -126.189 1.00 75.15 ? 141 GLY B CA 1 ATOM 2581 C C . GLY B 2 146 ? -21.260 0.760 -124.805 1.00 72.31 ? 141 GLY B C 1 ATOM 2582 O O . GLY B 2 146 ? -22.369 0.552 -124.317 1.00 70.84 ? 141 GLY B O 1 ATOM 2583 N N . VAL B 2 147 ? -20.121 0.508 -124.170 1.00 64.65 ? 142 VAL B N 1 ATOM 2584 C CA . VAL B 2 147 ? -20.067 -0.113 -122.851 1.00 62.08 ? 142 VAL B CA 1 ATOM 2585 C C . VAL B 2 147 ? -20.827 0.663 -121.780 1.00 60.59 ? 142 VAL B C 1 ATOM 2586 O O . VAL B 2 147 ? -20.358 1.683 -121.302 1.00 60.87 ? 142 VAL B O 1 ATOM 2587 C CB . VAL B 2 147 ? -18.613 -0.253 -122.365 1.00 61.98 ? 142 VAL B CB 1 ATOM 2588 C CG1 . VAL B 2 147 ? -18.553 -1.112 -121.130 1.00 59.45 ? 142 VAL B CG1 1 ATOM 2589 C CG2 . VAL B 2 147 ? -17.734 -0.830 -123.450 1.00 63.81 ? 142 VAL B CG2 1 ATOM 2590 N N . SER B 2 148 ? -22.001 0.178 -121.401 1.00 64.31 ? 143 SER B N 1 ATOM 2591 C CA . SER B 2 148 ? -22.726 0.768 -120.290 1.00 62.75 ? 143 SER B CA 1 ATOM 2592 C C . SER B 2 148 ? -22.341 0.061 -118.994 1.00 60.43 ? 143 SER B C 1 ATOM 2593 O O . SER B 2 148 ? -21.554 -0.874 -119.003 1.00 60.09 ? 143 SER B O 1 ATOM 2594 C CB . SER B 2 148 ? -24.230 0.681 -120.537 1.00 62.47 ? 143 SER B CB 1 ATOM 2595 O OG . SER B 2 148 ? -24.964 0.938 -119.360 1.00 60.65 ? 143 SER B OG 1 ATOM 2596 N N . SER B 2 149 ? -22.889 0.517 -117.875 1.00 66.61 ? 144 SER B N 1 ATOM 2597 C CA . SER B 2 149 ? -22.655 -0.127 -116.585 1.00 64.37 ? 144 SER B CA 1 ATOM 2598 C C . SER B 2 149 ? -23.752 0.295 -115.627 1.00 62.95 ? 144 SER B C 1 ATOM 2599 O O . SER B 2 149 ? -24.542 1.191 -115.940 1.00 63.79 ? 144 SER B O 1 ATOM 2600 C CB . SER B 2 149 ? -21.287 0.243 -116.010 1.00 64.40 ? 144 SER B CB 1 ATOM 2601 O OG . SER B 2 149 ? -21.165 -0.215 -114.678 1.00 62.27 ? 144 SER B OG 1 ATOM 2602 N N . THR B 2 150 ? -23.820 -0.350 -114.467 1.00 59.33 ? 145 THR B N 1 ATOM 2603 C CA . THR B 2 150 ? -24.805 0.050 -113.473 1.00 58.00 ? 145 THR B CA 1 ATOM 2604 C C . THR B 2 150 ? -24.122 0.560 -112.221 1.00 56.99 ? 145 THR B C 1 ATOM 2605 O O . THR B 2 150 ? -22.916 0.375 -112.032 1.00 57.01 ? 145 THR B O 1 ATOM 2606 C CB . THR B 2 150 ? -25.798 -1.078 -113.102 1.00 56.42 ? 145 THR B CB 1 ATOM 2607 O OG1 . THR B 2 150 ? -25.085 -2.217 -112.618 1.00 55.21 ? 145 THR B OG1 1 ATOM 2608 C CG2 . THR B 2 150 ? -26.619 -1.478 -114.299 1.00 57.45 ? 145 THR B CG2 1 ATOM 2609 N N . GLN B 2 151 ? -24.905 1.223 -111.378 1.00 91.96 ? 146 GLN B N 1 ATOM 2610 C CA . GLN B 2 151 ? -24.431 1.688 -110.088 1.00 90.86 ? 146 GLN B CA 1 ATOM 2611 C C . GLN B 2 151 ? -24.300 0.505 -109.141 1.00 88.92 ? 146 GLN B C 1 ATOM 2612 O O . GLN B 2 151 ? -25.221 -0.295 -109.019 1.00 87.96 ? 146 GLN B O 1 ATOM 2613 C CB . GLN B 2 151 ? -25.398 2.720 -109.504 1.00 90.66 ? 146 GLN B CB 1 ATOM 2614 C CG . GLN B 2 151 ? -25.157 4.140 -109.971 1.00 92.39 ? 146 GLN B CG 1 ATOM 2615 C CD . GLN B 2 151 ? -26.150 5.131 -109.378 1.00 92.18 ? 146 GLN B CD 1 ATOM 2616 O OE1 . GLN B 2 151 ? -27.363 4.973 -109.518 1.00 91.93 ? 146 GLN B OE1 1 ATOM 2617 N NE2 . GLN B 2 151 ? -25.634 6.165 -108.718 1.00 92.35 ? 146 GLN B NE2 1 ATOM 2618 N N . LEU B 2 152 ? -23.145 0.398 -108.488 1.00 45.75 ? 147 LEU B N 1 ATOM 2619 C CA . LEU B 2 152 ? -22.886 -0.633 -107.482 1.00 43.99 ? 147 LEU B CA 1 ATOM 2620 C C . LEU B 2 152 ? -24.166 -1.025 -106.764 1.00 42.57 ? 147 LEU B C 1 ATOM 2621 O O . LEU B 2 152 ? -24.830 -0.189 -106.170 1.00 42.30 ? 147 LEU B O 1 ATOM 2622 C CB . LEU B 2 152 ? -21.855 -0.128 -106.467 1.00 43.54 ? 147 LEU B CB 1 ATOM 2623 C CG . LEU B 2 152 ? -20.691 -1.044 -106.076 1.00 42.91 ? 147 LEU B CG 1 ATOM 2624 C CD1 . LEU B 2 152 ? -19.425 -0.247 -105.793 1.00 43.61 ? 147 LEU B CD1 1 ATOM 2625 C CD2 . LEU B 2 152 ? -21.067 -1.882 -104.891 1.00 41.00 ? 147 LEU B CD2 1 ATOM 2626 N N . ILE B 2 153 ? -24.516 -2.301 -106.835 1.00 36.43 ? 148 ILE B N 1 ATOM 2627 C CA . ILE B 2 153 ? -25.754 -2.789 -106.235 1.00 35.20 ? 148 ILE B CA 1 ATOM 2628 C C . ILE B 2 153 ? -25.516 -3.423 -104.865 1.00 33.52 ? 148 ILE B C 1 ATOM 2629 O O . ILE B 2 153 ? -24.807 -4.417 -104.752 1.00 33.03 ? 148 ILE B O 1 ATOM 2630 C CB . ILE B 2 153 ? -26.460 -3.796 -107.154 1.00 35.40 ? 148 ILE B CB 1 ATOM 2631 C CG1 . ILE B 2 153 ? -27.098 -3.074 -108.341 1.00 36.95 ? 148 ILE B CG1 1 ATOM 2632 C CG2 . ILE B 2 153 ? -27.511 -4.565 -106.388 1.00 33.97 ? 148 ILE B CG2 1 ATOM 2633 C CD1 . ILE B 2 153 ? -26.649 -3.612 -109.669 1.00 38.17 ? 148 ILE B CD1 1 ATOM 2634 N N . ARG B 2 154 ? -26.104 -2.839 -103.828 1.00 35.91 ? 149 ARG B N 1 ATOM 2635 C CA . ARG B 2 154 ? -25.918 -3.329 -102.471 1.00 34.41 ? 149 ARG B CA 1 ATOM 2636 C C . ARG B 2 154 ? -26.959 -4.395 -102.182 1.00 33.61 ? 149 ARG B C 1 ATOM 2637 O O . ARG B 2 154 ? -28.145 -4.102 -102.148 1.00 33.69 ? 149 ARG B O 1 ATOM 2638 C CB . ARG B 2 154 ? -26.041 -2.169 -101.475 1.00 34.07 ? 149 ARG B CB 1 ATOM 2639 C CG . ARG B 2 154 ? -25.583 -2.469 -100.050 1.00 32.73 ? 149 ARG B CG 1 ATOM 2640 C CD . ARG B 2 154 ? -25.580 -1.211 -99.179 1.00 32.59 ? 149 ARG B CD 1 ATOM 2641 N NE . ARG B 2 154 ? -24.434 -0.346 -99.448 1.00 33.57 ? 149 ARG B NE 1 ATOM 2642 C CZ . ARG B 2 154 ? -23.268 -0.442 -98.820 1.00 33.25 ? 149 ARG B CZ 1 ATOM 2643 N NH1 . ARG B 2 154 ? -23.096 -1.365 -97.893 1.00 32.00 ? 149 ARG B NH1 1 ATOM 2644 N NH2 . ARG B 2 154 ? -22.270 0.374 -99.117 1.00 34.26 ? 149 ARG B NH2 1 ATOM 2645 N N . ASN B 2 155 ? -26.505 -5.632 -101.983 1.00 29.68 ? 150 ASN B N 1 ATOM 2646 C CA . ASN B 2 155 ? -27.396 -6.766 -101.733 1.00 29.03 ? 150 ASN B CA 1 ATOM 2647 C C . ASN B 2 155 ? -27.966 -6.818 -100.310 1.00 27.87 ? 150 ASN B C 1 ATOM 2648 O O . ASN B 2 155 ? -29.090 -7.268 -100.095 1.00 27.58 ? 150 ASN B O 1 ATOM 2649 C CB . ASN B 2 155 ? -26.692 -8.082 -102.058 1.00 28.81 ? 150 ASN B CB 1 ATOM 2650 C CG . ASN B 2 155 ? -26.632 -8.364 -103.539 1.00 29.93 ? 150 ASN B CG 1 ATOM 2651 O OD1 . ASN B 2 155 ? -27.626 -8.252 -104.247 1.00 30.54 ? 150 ASN B OD1 1 ATOM 2652 N ND2 . ASN B 2 155 ? -25.463 -8.755 -104.014 1.00 30.21 ? 150 ASN B ND2 1 ATOM 2653 N N . GLY B 2 156 ? -27.186 -6.356 -99.341 1.00 36.26 ? 151 GLY B N 1 ATOM 2654 C CA . GLY B 2 156 ? -27.644 -6.321 -97.972 1.00 35.22 ? 151 GLY B CA 1 ATOM 2655 C C . GLY B 2 156 ? -27.044 -7.449 -97.167 1.00 34.22 ? 151 GLY B C 1 ATOM 2656 O O . GLY B 2 156 ? -26.779 -7.305 -95.975 1.00 33.38 ? 151 GLY B O 1 ATOM 2657 N N . ASP B 2 157 ? -26.828 -8.587 -97.810 1.00 46.67 ? 152 ASP B N 1 ATOM 2658 C CA . ASP B 2 157 ? -26.161 -9.688 -97.125 1.00 45.81 ? 152 ASP B CA 1 ATOM 2659 C C . ASP B 2 157 ? -24.649 -9.530 -97.191 1.00 46.08 ? 152 ASP B C 1 ATOM 2660 O O . ASP B 2 157 ? -23.917 -10.498 -97.363 1.00 46.18 ? 152 ASP B O 1 ATOM 2661 C CB . ASP B 2 157 ? -26.632 -11.071 -97.622 1.00 45.80 ? 152 ASP B CB 1 ATOM 2662 C CG . ASP B 2 157 ? -26.812 -11.134 -99.121 1.00 46.89 ? 152 ASP B CG 1 ATOM 2663 O OD1 . ASP B 2 157 ? -26.023 -10.495 -99.839 1.00 47.60 ? 152 ASP B OD1 1 ATOM 2664 O OD2 . ASP B 2 157 ? -27.735 -11.835 -99.584 1.00 47.07 ? 152 ASP B OD2 1 ATOM 2665 N N . TRP B 2 158 ? -24.195 -8.291 -97.047 1.00 23.38 ? 153 TRP B N 1 ATOM 2666 C CA . TRP B 2 158 ? -22.769 -7.977 -97.040 1.00 23.84 ? 153 TRP B CA 1 ATOM 2667 C C . TRP B 2 158 ? -22.040 -8.348 -98.338 1.00 24.93 ? 153 TRP B C 1 ATOM 2668 O O . TRP B 2 158 ? -20.827 -8.571 -98.338 1.00 25.25 ? 153 TRP B O 1 ATOM 2669 C CB . TRP B 2 158 ? -22.091 -8.584 -95.813 1.00 22.96 ? 153 TRP B CB 1 ATOM 2670 C CG . TRP B 2 158 ? -22.487 -7.896 -94.525 1.00 22.09 ? 153 TRP B CG 1 ATOM 2671 C CD1 . TRP B 2 158 ? -23.667 -8.023 -93.858 1.00 21.28 ? 153 TRP B CD1 1 ATOM 2672 C CD2 . TRP B 2 158 ? -21.695 -6.974 -93.761 1.00 21.99 ? 153 TRP B CD2 1 ATOM 2673 N NE1 . TRP B 2 158 ? -23.660 -7.244 -92.725 1.00 20.67 ? 153 TRP B NE1 1 ATOM 2674 C CE2 . TRP B 2 158 ? -22.458 -6.592 -92.646 1.00 21.08 ? 153 TRP B CE2 1 ATOM 2675 C CE3 . TRP B 2 158 ? -20.413 -6.439 -93.914 1.00 22.64 ? 153 TRP B CE3 1 ATOM 2676 C CZ2 . TRP B 2 158 ? -21.987 -5.692 -91.699 1.00 20.78 ? 153 TRP B CZ2 1 ATOM 2677 C CZ3 . TRP B 2 158 ? -19.946 -5.556 -92.971 1.00 22.35 ? 153 TRP B CZ3 1 ATOM 2678 C CH2 . TRP B 2 158 ? -20.732 -5.186 -91.878 1.00 21.42 ? 153 TRP B CH2 1 ATOM 2679 N N . THR B 2 159 ? -22.797 -8.382 -99.439 1.00 26.88 ? 154 THR B N 1 ATOM 2680 C CA . THR B 2 159 ? -22.268 -8.642 -100.783 1.00 28.02 ? 154 THR B CA 1 ATOM 2681 C C . THR B 2 159 ? -22.776 -7.625 -101.805 1.00 29.05 ? 154 THR B C 1 ATOM 2682 O O . THR B 2 159 ? -23.839 -7.032 -101.633 1.00 28.84 ? 154 THR B O 1 ATOM 2683 C CB . THR B 2 159 ? -22.676 -10.027 -101.320 1.00 27.93 ? 154 THR B CB 1 ATOM 2684 O OG1 . THR B 2 159 ? -24.046 -10.001 -101.729 1.00 27.87 ? 154 THR B OG1 1 ATOM 2685 C CG2 . THR B 2 159 ? -22.485 -11.098 -100.277 1.00 26.95 ? 154 THR B CG2 1 ATOM 2686 N N . PHE B 2 160 ? -22.020 -7.464 -102.887 1.00 30.16 ? 155 PHE B N 1 ATOM 2687 C CA . PHE B 2 160 ? -22.340 -6.516 -103.948 1.00 31.40 ? 155 PHE B CA 1 ATOM 2688 C C . PHE B 2 160 ? -22.568 -7.179 -105.297 1.00 32.25 ? 155 PHE B C 1 ATOM 2689 O O . PHE B 2 160 ? -22.540 -8.398 -105.400 1.00 31.81 ? 155 PHE B O 1 ATOM 2690 C CB . PHE B 2 160 ? -21.214 -5.500 -104.079 1.00 32.34 ? 155 PHE B CB 1 ATOM 2691 C CG . PHE B 2 160 ? -21.150 -4.520 -102.949 1.00 31.81 ? 155 PHE B CG 1 ATOM 2692 C CD1 . PHE B 2 160 ? -22.265 -3.795 -102.585 1.00 31.51 ? 155 PHE B CD1 1 ATOM 2693 C CD2 . PHE B 2 160 ? -19.967 -4.311 -102.265 1.00 31.68 ? 155 PHE B CD2 1 ATOM 2694 C CE1 . PHE B 2 160 ? -22.201 -2.899 -101.569 1.00 31.06 ? 155 PHE B CE1 1 ATOM 2695 C CE2 . PHE B 2 160 ? -19.902 -3.413 -101.246 1.00 31.23 ? 155 PHE B CE2 1 ATOM 2696 C CZ . PHE B 2 160 ? -21.016 -2.706 -100.899 1.00 30.91 ? 155 PHE B CZ 1 ATOM 2697 N N . GLN B 2 161 ? -22.790 -6.369 -106.330 1.00 39.34 ? 156 GLN B N 1 ATOM 2698 C CA . GLN B 2 161 ? -22.996 -6.885 -107.678 1.00 40.35 ? 156 GLN B CA 1 ATOM 2699 C C . GLN B 2 161 ? -23.163 -5.736 -108.658 1.00 41.97 ? 156 GLN B C 1 ATOM 2700 O O . GLN B 2 161 ? -23.621 -4.661 -108.280 1.00 42.07 ? 156 GLN B O 1 ATOM 2701 C CB . GLN B 2 161 ? -24.221 -7.808 -107.733 1.00 39.59 ? 156 GLN B CB 1 ATOM 2702 C CG . GLN B 2 161 ? -25.472 -7.178 -108.334 1.00 40.22 ? 156 GLN B CG 1 ATOM 2703 C CD . GLN B 2 161 ? -26.673 -8.117 -108.319 1.00 39.50 ? 156 GLN B CD 1 ATOM 2704 O OE1 . GLN B 2 161 ? -27.026 -8.713 -109.339 1.00 40.16 ? 156 GLN B OE1 1 ATOM 2705 N NE2 . GLN B 2 161 ? -27.305 -8.251 -107.154 1.00 38.40 ? 156 GLN B NE2 1 ATOM 2706 N N . VAL B 2 162 ? -22.790 -5.970 -109.915 1.00 50.73 ? 157 VAL B N 1 ATOM 2707 C CA . VAL B 2 162 ? -22.895 -4.961 -110.968 1.00 52.54 ? 157 VAL B CA 1 ATOM 2708 C C . VAL B 2 162 ? -22.891 -5.599 -112.373 1.00 53.87 ? 157 VAL B C 1 ATOM 2709 O O . VAL B 2 162 ? -22.161 -6.558 -112.625 1.00 53.89 ? 157 VAL B O 1 ATOM 2710 C CB . VAL B 2 162 ? -21.756 -3.944 -110.865 1.00 53.46 ? 157 VAL B CB 1 ATOM 2711 C CG1 . VAL B 2 162 ? -20.446 -4.571 -111.306 1.00 54.12 ? 157 VAL B CG1 1 ATOM 2712 C CG2 . VAL B 2 162 ? -22.075 -2.735 -111.704 1.00 55.17 ? 157 VAL B CG2 1 ATOM 2713 N N . LEU B 2 163 ? -23.704 -5.061 -113.279 1.00 50.66 ? 158 LEU B N 1 ATOM 2714 C CA . LEU B 2 163 ? -23.836 -5.608 -114.623 1.00 52.03 ? 158 LEU B CA 1 ATOM 2715 C C . LEU B 2 163 ? -23.265 -4.663 -115.671 1.00 54.25 ? 158 LEU B C 1 ATOM 2716 O O . LEU B 2 163 ? -23.760 -3.561 -115.856 1.00 55.03 ? 158 LEU B O 1 ATOM 2717 C CB . LEU B 2 163 ? -25.302 -5.857 -114.935 1.00 51.80 ? 158 LEU B CB 1 ATOM 2718 C CG . LEU B 2 163 ? -26.216 -6.050 -113.737 1.00 49.86 ? 158 LEU B CG 1 ATOM 2719 C CD1 . LEU B 2 163 ? -27.648 -6.160 -114.217 1.00 50.03 ? 158 LEU B CD1 1 ATOM 2720 C CD2 . LEU B 2 163 ? -25.808 -7.278 -112.943 1.00 48.24 ? 158 LEU B CD2 1 ATOM 2721 N N . VAL B 2 164 ? -22.250 -5.118 -116.390 1.00 54.72 ? 159 VAL B N 1 ATOM 2722 C CA . VAL B 2 164 ? -21.516 -4.256 -117.305 1.00 56.88 ? 159 VAL B CA 1 ATOM 2723 C C . VAL B 2 164 ? -21.729 -4.579 -118.781 1.00 58.73 ? 159 VAL B C 1 ATOM 2724 O O . VAL B 2 164 ? -20.946 -5.318 -119.358 1.00 59.54 ? 159 VAL B O 1 ATOM 2725 C CB . VAL B 2 164 ? -20.020 -4.383 -117.034 1.00 48.44 ? 159 VAL B CB 1 ATOM 2726 C CG1 . VAL B 2 164 ? -19.261 -3.258 -117.705 1.00 50.51 ? 159 VAL B CG1 1 ATOM 2727 C CG2 . VAL B 2 164 ? -19.769 -4.392 -115.550 1.00 46.44 ? 159 VAL B CG2 1 ATOM 2728 N N . MET B 2 165 ? -22.752 -3.998 -119.403 1.00 53.92 ? 160 MET B N 1 ATOM 2729 C CA . MET B 2 165 ? -23.105 -4.323 -120.793 1.00 55.66 ? 160 MET B CA 1 ATOM 2730 C C . MET B 2 165 ? -21.999 -4.063 -121.807 1.00 57.88 ? 160 MET B C 1 ATOM 2731 O O . MET B 2 165 ? -20.886 -3.691 -121.459 1.00 58.12 ? 160 MET B O 1 ATOM 2732 C CB . MET B 2 165 ? -24.361 -3.565 -121.226 1.00 56.29 ? 160 MET B CB 1 ATOM 2733 C CG . MET B 2 165 ? -25.631 -4.104 -120.619 1.00 54.55 ? 160 MET B CG 1 ATOM 2734 S SD . MET B 2 165 ? -25.457 -4.277 -118.832 1.00 51.85 ? 160 MET B SD 1 ATOM 2735 C CE . MET B 2 165 ? -25.346 -2.580 -118.288 1.00 52.25 ? 160 MET B CE 1 ATOM 2736 N N . LEU B 2 166 ? -22.332 -4.272 -123.072 1.00 59.52 ? 161 LEU B N 1 ATOM 2737 C CA . LEU B 2 166 ? -21.464 -3.918 -124.190 1.00 61.96 ? 161 LEU B CA 1 ATOM 2738 C C . LEU B 2 166 ? -22.204 -4.131 -125.496 1.00 63.59 ? 161 LEU B C 1 ATOM 2739 O O . LEU B 2 166 ? -22.287 -5.239 -125.987 1.00 63.67 ? 161 LEU B O 1 ATOM 2740 C CB . LEU B 2 166 ? -20.185 -4.753 -124.193 1.00 62.12 ? 161 LEU B CB 1 ATOM 2741 C CG . LEU B 2 166 ? -19.362 -4.691 -125.489 1.00 64.73 ? 161 LEU B CG 1 ATOM 2742 C CD1 . LEU B 2 166 ? -19.203 -3.267 -125.986 1.00 66.54 ? 161 LEU B CD1 1 ATOM 2743 C CD2 . LEU B 2 166 ? -18.006 -5.338 -125.307 1.00 64.96 ? 161 LEU B CD2 1 ATOM 2744 N N . GLU B 2 167 ? -22.757 -3.063 -126.046 1.00 96.38 ? 162 GLU B N 1 ATOM 2745 C CA . GLU B 2 167 ? -23.494 -3.148 -127.293 1.00 98.08 ? 162 GLU B CA 1 ATOM 2746 C C . GLU B 2 167 ? -22.523 -3.384 -128.450 1.00 100.34 ? 162 GLU B C 1 ATOM 2747 O O . GLU B 2 167 ? -21.563 -2.636 -128.629 1.00 101.62 ? 162 GLU B O 1 ATOM 2748 C CB . GLU B 2 167 ? -24.297 -1.867 -127.517 1.00 99.01 ? 162 GLU B CB 1 ATOM 2749 C CG . GLU B 2 167 ? -25.476 -2.023 -128.461 1.00 100.04 ? 162 GLU B CG 1 ATOM 2750 C CD . GLU B 2 167 ? -26.813 -2.007 -127.739 1.00 98.34 ? 162 GLU B CD 1 ATOM 2751 O OE1 . GLU B 2 167 ? -26.883 -1.474 -126.609 1.00 96.82 ? 162 GLU B OE1 1 ATOM 2752 O OE2 . GLU B 2 167 ? -27.800 -2.522 -128.306 1.00 98.60 ? 162 GLU B OE2 1 ATOM 2753 N N . MET B 2 168 ? -22.773 -4.429 -129.236 1.00 80.89 ? 163 MET B N 1 ATOM 2754 C CA . MET B 2 168 ? -21.896 -4.762 -130.363 1.00 88.59 ? 163 MET B CA 1 ATOM 2755 C C . MET B 2 168 ? -22.538 -5.684 -131.384 1.00 93.61 ? 163 MET B C 1 ATOM 2756 O O . MET B 2 168 ? -23.632 -6.187 -131.145 1.00 89.09 ? 163 MET B O 1 ATOM 2757 C CB . MET B 2 168 ? -20.614 -5.407 -129.836 1.00 78.89 ? 163 MET B CB 1 ATOM 2758 C CG . MET B 2 168 ? -20.793 -6.396 -128.686 1.00 171.76 ? 163 MET B CG 1 ATOM 2759 S SD . MET B 2 168 ? -21.137 -8.086 -129.207 1.00 69.33 ? 163 MET B SD 1 ATOM 2760 C CE . MET B 2 168 ? -22.921 -8.145 -129.094 1.00 160.43 ? 163 MET B CE 1 ATOM 2761 N N . THR B 2 169 ? -21.877 -5.861 -132.531 1.00 96.11 ? 164 THR B N 1 ATOM 2762 C CA . THR B 2 169 ? -22.236 -6.928 -133.458 1.00 104.28 ? 164 THR B CA 1 ATOM 2763 C C . THR B 2 169 ? -21.099 -7.945 -133.522 1.00 109.25 ? 164 THR B C 1 ATOM 2764 O O . THR B 2 169 ? -19.928 -7.563 -133.550 1.00 114.52 ? 164 THR B O 1 ATOM 2765 C CB . THR B 2 169 ? -22.585 -6.410 -134.865 1.00 91.11 ? 164 THR B CB 1 ATOM 2766 O OG1 . THR B 2 169 ? -21.553 -5.537 -135.332 1.00 87.57 ? 164 THR B OG1 1 ATOM 2767 C CG2 . THR B 2 169 ? -23.901 -5.657 -134.851 1.00 175.49 ? 164 THR B CG2 1 ATOM 2768 N N . PRO B 2 170 ? -21.448 -9.246 -133.508 1.00 91.74 ? 165 PRO B N 1 ATOM 2769 C CA . PRO B 2 170 ? -20.503 -10.355 -133.324 1.00 92.32 ? 165 PRO B CA 1 ATOM 2770 C C . PRO B 2 170 ? -20.108 -11.069 -134.613 1.00 114.28 ? 165 PRO B C 1 ATOM 2771 O O . PRO B 2 170 ? -20.930 -11.770 -135.201 1.00 117.74 ? 165 PRO B O 1 ATOM 2772 C CB . PRO B 2 170 ? -21.287 -11.330 -132.432 1.00 73.15 ? 165 PRO B CB 1 ATOM 2773 C CG . PRO B 2 170 ? -22.710 -10.735 -132.296 1.00 79.70 ? 165 PRO B CG 1 ATOM 2774 C CD . PRO B 2 170 ? -22.836 -9.710 -133.373 1.00 77.15 ? 165 PRO B CD 1 ATOM 2775 N N . HIS B 2 171 ? -18.863 -10.895 -135.043 1.00 132.73 ? 166 HIS B N 1 ATOM 2776 C CA . HIS B 2 171 ? -18.346 -11.660 -136.165 1.00 129.51 ? 166 HIS B CA 1 ATOM 2777 C C . HIS B 2 171 ? -17.812 -12.989 -135.657 1.00 131.74 ? 166 HIS B C 1 ATOM 2778 O O . HIS B 2 171 ? -17.161 -13.044 -134.617 1.00 140.91 ? 166 HIS B O 1 ATOM 2779 C CB . HIS B 2 171 ? -17.225 -10.901 -136.866 1.00 129.09 ? 166 HIS B CB 1 ATOM 2780 C CG . HIS B 2 171 ? -17.477 -9.433 -136.992 1.00 127.06 ? 166 HIS B CG 1 ATOM 2781 N ND1 . HIS B 2 171 ? -18.566 -8.920 -137.663 1.00 120.79 ? 166 HIS B ND1 1 ATOM 2782 C CD2 . HIS B 2 171 ? -16.776 -8.367 -136.541 1.00 134.59 ? 166 HIS B CD2 1 ATOM 2783 C CE1 . HIS B 2 171 ? -18.526 -7.601 -137.616 1.00 129.11 ? 166 HIS B CE1 1 ATOM 2784 N NE2 . HIS B 2 171 ? -17.450 -7.239 -136.941 1.00 135.98 ? 166 HIS B NE2 1 ATOM 2785 N N . GLN B 2 172 ? -18.092 -14.060 -136.387 1.00 115.94 ? 167 GLN B N 1 ATOM 2786 C CA . GLN B 2 172 ? -17.564 -15.372 -136.043 1.00 115.42 ? 167 GLN B CA 1 ATOM 2787 C C . GLN B 2 172 ? -16.071 -15.255 -135.757 1.00 113.31 ? 167 GLN B C 1 ATOM 2788 O O . GLN B 2 172 ? -15.348 -14.566 -136.472 1.00 117.84 ? 167 GLN B O 1 ATOM 2789 C CB . GLN B 2 172 ? -17.797 -16.352 -137.198 1.00 122.28 ? 167 GLN B CB 1 ATOM 2790 C CG . GLN B 2 172 ? -17.930 -17.808 -136.784 1.00 120.34 ? 167 GLN B CG 1 ATOM 2791 C CD . GLN B 2 172 ? -19.247 -18.088 -136.085 1.00 113.91 ? 167 GLN B CD 1 ATOM 2792 O OE1 . GLN B 2 172 ? -20.167 -17.270 -136.124 1.00 107.35 ? 167 GLN B OE1 1 ATOM 2793 N NE2 . GLN B 2 172 ? -19.346 -19.249 -135.443 1.00 111.38 ? 167 GLN B NE2 1 ATOM 2794 N N . GLY B 2 173 ? -15.613 -15.918 -134.702 1.00 98.85 ? 168 GLY B N 1 ATOM 2795 C CA . GLY B 2 173 ? -14.193 -15.992 -134.415 1.00 98.10 ? 168 GLY B CA 1 ATOM 2796 C C . GLY B 2 173 ? -13.634 -14.889 -133.535 1.00 97.50 ? 168 GLY B C 1 ATOM 2797 O O . GLY B 2 173 ? -12.513 -15.007 -133.043 1.00 99.90 ? 168 GLY B O 1 ATOM 2798 N N . GLU B 2 174 ? -14.402 -13.821 -133.332 1.00 99.66 ? 169 GLU B N 1 ATOM 2799 C CA . GLU B 2 174 ? -13.949 -12.693 -132.513 1.00 85.43 ? 169 GLU B CA 1 ATOM 2800 C C . GLU B 2 174 ? -13.989 -13.043 -131.031 1.00 74.71 ? 169 GLU B C 1 ATOM 2801 O O . GLU B 2 174 ? -14.936 -13.673 -130.565 1.00 72.90 ? 169 GLU B O 1 ATOM 2802 C CB . GLU B 2 174 ? -14.804 -11.453 -132.787 1.00 80.24 ? 169 GLU B CB 1 ATOM 2803 C CG . GLU B 2 174 ? -14.076 -10.136 -132.587 1.00 91.70 ? 169 GLU B CG 1 ATOM 2804 C CD . GLU B 2 174 ? -14.890 -8.944 -133.052 1.00 99.44 ? 169 GLU B CD 1 ATOM 2805 O OE1 . GLU B 2 174 ? -16.107 -8.897 -132.771 1.00 103.23 ? 169 GLU B OE1 1 ATOM 2806 O OE2 . GLU B 2 174 ? -14.307 -8.050 -133.697 1.00 95.60 ? 169 GLU B OE2 1 ATOM 2807 N N . VAL B 2 175 ? -12.961 -12.629 -130.294 1.00 77.85 ? 170 VAL B N 1 ATOM 2808 C CA . VAL B 2 175 ? -12.864 -12.931 -128.866 1.00 87.12 ? 170 VAL B CA 1 ATOM 2809 C C . VAL B 2 175 ? -13.150 -11.710 -127.986 1.00 87.50 ? 170 VAL B C 1 ATOM 2810 O O . VAL B 2 175 ? -12.707 -10.597 -128.272 1.00 93.25 ? 170 VAL B O 1 ATOM 2811 C CB . VAL B 2 175 ? -11.476 -13.516 -128.503 1.00 115.24 ? 170 VAL B CB 1 ATOM 2812 C CG1 . VAL B 2 175 ? -10.491 -12.407 -128.137 1.00 118.77 ? 170 VAL B CG1 1 ATOM 2813 C CG2 . VAL B 2 175 ? -11.600 -14.501 -127.355 1.00 107.28 ? 170 VAL B CG2 1 ATOM 2814 N N . TYR B 2 176 ? -13.900 -11.928 -126.911 1.00 90.84 ? 171 TYR B N 1 ATOM 2815 C CA . TYR B 2 176 ? -14.190 -10.868 -125.956 1.00 90.38 ? 171 TYR B CA 1 ATOM 2816 C C . TYR B 2 176 ? -13.666 -11.222 -124.573 1.00 83.45 ? 171 TYR B C 1 ATOM 2817 O O . TYR B 2 176 ? -13.282 -12.359 -124.312 1.00 87.58 ? 171 TYR B O 1 ATOM 2818 C CB . TYR B 2 176 ? -15.690 -10.581 -125.905 1.00 89.58 ? 171 TYR B CB 1 ATOM 2819 C CG . TYR B 2 176 ? -16.218 -9.930 -127.162 1.00 94.27 ? 171 TYR B CG 1 ATOM 2820 C CD1 . TYR B 2 176 ? -15.696 -8.725 -127.608 1.00 97.22 ? 171 TYR B CD1 1 ATOM 2821 C CD2 . TYR B 2 176 ? -17.235 -10.516 -127.904 1.00 86.72 ? 171 TYR B CD2 1 ATOM 2822 C CE1 . TYR B 2 176 ? -16.168 -8.122 -128.754 1.00 94.29 ? 171 TYR B CE1 1 ATOM 2823 C CE2 . TYR B 2 176 ? -17.716 -9.917 -129.052 1.00 80.34 ? 171 TYR B CE2 1 ATOM 2824 C CZ . TYR B 2 176 ? -17.178 -8.720 -129.470 1.00 91.66 ? 171 TYR B CZ 1 ATOM 2825 O OH . TYR B 2 176 ? -17.651 -8.119 -130.611 1.00 103.86 ? 171 TYR B OH 1 ATOM 2826 N N . THR B 2 177 ? -13.646 -10.239 -123.685 1.00 78.79 ? 172 THR B N 1 ATOM 2827 C CA . THR B 2 177 ? -13.092 -10.440 -122.358 1.00 78.09 ? 172 THR B CA 1 ATOM 2828 C C . THR B 2 177 ? -13.694 -9.469 -121.359 1.00 78.25 ? 172 THR B C 1 ATOM 2829 O O . THR B 2 177 ? -13.733 -8.257 -121.599 1.00 80.50 ? 172 THR B O 1 ATOM 2830 C CB . THR B 2 177 ? -11.559 -10.239 -122.354 1.00 80.08 ? 172 THR B CB 1 ATOM 2831 O OG1 . THR B 2 177 ? -10.949 -11.245 -123.164 1.00 75.30 ? 172 THR B OG1 1 ATOM 2832 C CG2 . THR B 2 177 ? -11.015 -10.351 -120.944 1.00 82.23 ? 172 THR B CG2 1 ATOM 2833 N N . CYS B 2 178 ? -14.171 -10.016 -120.246 1.00 57.93 ? 173 CYS B N 1 ATOM 2834 C CA . CYS B 2 178 ? -14.636 -9.227 -119.124 1.00 56.09 ? 173 CYS B CA 1 ATOM 2835 C C . CYS B 2 178 ? -13.480 -9.232 -118.147 1.00 55.78 ? 173 CYS B C 1 ATOM 2836 O O . CYS B 2 178 ? -13.117 -10.279 -117.622 1.00 55.13 ? 173 CYS B O 1 ATOM 2837 C CB . CYS B 2 178 ? -15.865 -9.891 -118.505 1.00 53.88 ? 173 CYS B CB 1 ATOM 2838 S SG . CYS B 2 178 ? -16.781 -8.920 -117.277 1.00 51.60 ? 173 CYS B SG 1 ATOM 2839 N N . HIS B 2 179 ? -12.879 -8.069 -117.925 1.00 98.14 ? 174 HIS B N 1 ATOM 2840 C CA . HIS B 2 179 ? -11.692 -7.984 -117.083 1.00 98.16 ? 174 HIS B CA 1 ATOM 2841 C C . HIS B 2 179 ? -12.005 -7.316 -115.746 1.00 96.20 ? 174 HIS B C 1 ATOM 2842 O O . HIS B 2 179 ? -12.219 -6.111 -115.685 1.00 96.29 ? 174 HIS B O 1 ATOM 2843 C CB . HIS B 2 179 ? -10.573 -7.242 -117.823 1.00 100.57 ? 174 HIS B CB 1 ATOM 2844 C CG . HIS B 2 179 ? -9.355 -6.993 -116.989 1.00 100.75 ? 174 HIS B CG 1 ATOM 2845 N ND1 . HIS B 2 179 ? -8.414 -7.968 -116.732 1.00 101.10 ? 174 HIS B ND1 1 ATOM 2846 C CD2 . HIS B 2 179 ? -8.922 -5.878 -116.354 1.00 100.71 ? 174 HIS B CD2 1 ATOM 2847 C CE1 . HIS B 2 179 ? -7.458 -7.466 -115.971 1.00 101.26 ? 174 HIS B CE1 1 ATOM 2848 N NE2 . HIS B 2 179 ? -7.743 -6.199 -115.726 1.00 101.01 ? 174 HIS B NE2 1 ATOM 2849 N N . VAL B 2 180 ? -12.020 -8.109 -114.676 1.00 48.79 ? 175 VAL B N 1 ATOM 2850 C CA . VAL B 2 180 ? -12.407 -7.624 -113.349 1.00 46.78 ? 175 VAL B CA 1 ATOM 2851 C C . VAL B 2 180 ? -11.249 -7.571 -112.362 1.00 46.68 ? 175 VAL B C 1 ATOM 2852 O O . VAL B 2 180 ? -10.531 -8.545 -112.172 1.00 46.92 ? 175 VAL B O 1 ATOM 2853 C CB . VAL B 2 180 ? -13.530 -8.474 -112.738 1.00 44.64 ? 175 VAL B CB 1 ATOM 2854 C CG1 . VAL B 2 180 ? -13.846 -8.009 -111.344 1.00 42.67 ? 175 VAL B CG1 1 ATOM 2855 C CG2 . VAL B 2 180 ? -14.772 -8.412 -113.599 1.00 44.60 ? 175 VAL B CG2 1 ATOM 2856 N N . GLU B 2 181 ? -11.090 -6.420 -111.724 1.00 93.30 ? 176 GLU B N 1 ATOM 2857 C CA . GLU B 2 181 ? -10.041 -6.230 -110.735 1.00 93.20 ? 176 GLU B CA 1 ATOM 2858 C C . GLU B 2 181 ? -10.643 -5.941 -109.373 1.00 90.95 ? 176 GLU B C 1 ATOM 2859 O O . GLU B 2 181 ? -11.461 -5.037 -109.220 1.00 90.20 ? 176 GLU B O 1 ATOM 2860 C CB . GLU B 2 181 ? -9.122 -5.088 -111.152 1.00 95.07 ? 176 GLU B CB 1 ATOM 2861 C CG . GLU B 2 181 ? -8.332 -5.374 -112.410 1.00 97.45 ? 176 GLU B CG 1 ATOM 2862 C CD . GLU B 2 181 ? -7.702 -4.127 -112.994 1.00 99.35 ? 176 GLU B CD 1 ATOM 2863 O OE1 . GLU B 2 181 ? -8.451 -3.227 -113.440 1.00 99.47 ? 176 GLU B OE1 1 ATOM 2864 O OE2 . GLU B 2 181 ? -6.455 -4.046 -113.006 1.00 100.79 ? 176 GLU B OE2 1 ATOM 2865 N N . HIS B 2 182 ? -10.232 -6.720 -108.383 1.00 67.07 ? 177 HIS B N 1 ATOM 2866 C CA . HIS B 2 182 ? -10.789 -6.609 -107.046 1.00 64.92 ? 177 HIS B CA 1 ATOM 2867 C C . HIS B 2 182 ? -9.685 -6.892 -106.029 1.00 64.83 ? 177 HIS B C 1 ATOM 2868 O O . HIS B 2 182 ? -8.659 -7.487 -106.375 1.00 66.19 ? 177 HIS B O 1 ATOM 2869 C CB . HIS B 2 182 ? -11.956 -7.595 -106.892 1.00 63.28 ? 177 HIS B CB 1 ATOM 2870 C CG . HIS B 2 182 ? -12.852 -7.313 -105.727 1.00 61.09 ? 177 HIS B CG 1 ATOM 2871 N ND1 . HIS B 2 182 ? -12.682 -7.913 -104.497 1.00 59.73 ? 177 HIS B ND1 1 ATOM 2872 C CD2 . HIS B 2 182 ? -13.934 -6.509 -105.606 1.00 60.09 ? 177 HIS B CD2 1 ATOM 2873 C CE1 . HIS B 2 182 ? -13.614 -7.483 -103.669 1.00 57.99 ? 177 HIS B CE1 1 ATOM 2874 N NE2 . HIS B 2 182 ? -14.387 -6.629 -104.316 1.00 58.16 ? 177 HIS B NE2 1 ATOM 2875 N N . PRO B 2 183 ? -9.872 -6.427 -104.779 1.00 74.84 ? 178 PRO B N 1 ATOM 2876 C CA . PRO B 2 183 ? -8.890 -6.694 -103.725 1.00 74.66 ? 178 PRO B CA 1 ATOM 2877 C C . PRO B 2 183 ? -8.850 -8.168 -103.336 1.00 73.95 ? 178 PRO B C 1 ATOM 2878 O O . PRO B 2 183 ? -7.816 -8.641 -102.867 1.00 74.51 ? 178 PRO B O 1 ATOM 2879 C CB . PRO B 2 183 ? -9.414 -5.870 -102.543 1.00 73.01 ? 178 PRO B CB 1 ATOM 2880 C CG . PRO B 2 183 ? -10.265 -4.816 -103.159 1.00 73.05 ? 178 PRO B CG 1 ATOM 2881 C CD . PRO B 2 183 ? -10.896 -5.463 -104.338 1.00 73.51 ? 178 PRO B CD 1 ATOM 2882 N N . SER B 2 184 ? -9.958 -8.882 -103.521 1.00 62.61 ? 179 SER B N 1 ATOM 2883 C CA . SER B 2 184 ? -10.021 -10.289 -103.140 1.00 61.90 ? 179 SER B CA 1 ATOM 2884 C C . SER B 2 184 ? -9.257 -11.175 -104.112 1.00 63.64 ? 179 SER B C 1 ATOM 2885 O O . SER B 2 184 ? -9.084 -12.364 -103.855 1.00 63.42 ? 179 SER B O 1 ATOM 2886 C CB . SER B 2 184 ? -11.470 -10.764 -103.039 1.00 60.19 ? 179 SER B CB 1 ATOM 2887 O OG . SER B 2 184 ? -12.090 -10.834 -104.311 1.00 60.91 ? 179 SER B OG 1 ATOM 2888 N N . LEU B 2 185 ? -8.801 -10.589 -105.221 1.00 60.27 ? 180 LEU B N 1 ATOM 2889 C CA . LEU B 2 185 ? -8.115 -11.332 -106.281 1.00 62.10 ? 180 LEU B CA 1 ATOM 2890 C C . LEU B 2 185 ? -6.677 -10.864 -106.467 1.00 64.01 ? 180 LEU B C 1 ATOM 2891 O O . LEU B 2 185 ? -6.428 -9.692 -106.757 1.00 64.82 ? 180 LEU B O 1 ATOM 2892 C CB . LEU B 2 185 ? -8.847 -11.175 -107.617 1.00 62.84 ? 180 LEU B CB 1 ATOM 2893 C CG . LEU B 2 185 ? -10.370 -11.027 -107.647 1.00 61.27 ? 180 LEU B CG 1 ATOM 2894 C CD1 . LEU B 2 185 ? -10.826 -10.693 -109.053 1.00 62.50 ? 180 LEU B CD1 1 ATOM 2895 C CD2 . LEU B 2 185 ? -11.065 -12.275 -107.139 1.00 59.77 ? 180 LEU B CD2 1 ATOM 2896 N N . LYS B 2 186 ? -5.735 -11.788 -106.317 1.00 103.14 ? 181 LYS B N 1 ATOM 2897 C CA . LYS B 2 186 ? -4.330 -11.494 -106.565 1.00 105.13 ? 181 LYS B CA 1 ATOM 2898 C C . LYS B 2 186 ? -4.154 -11.279 -108.056 1.00 107.07 ? 181 LYS B C 1 ATOM 2899 O O . LYS B 2 186 ? -3.542 -10.306 -108.496 1.00 108.48 ? 181 LYS B O 1 ATOM 2900 C CB . LYS B 2 186 ? -3.443 -12.657 -106.111 1.00 105.57 ? 181 LYS B CB 1 ATOM 2901 C CG . LYS B 2 186 ? -3.934 -13.379 -104.873 1.00 103.55 ? 181 LYS B CG 1 ATOM 2902 C CD . LYS B 2 186 ? -5.086 -14.315 -105.210 1.00 102.47 ? 181 LYS B CD 1 ATOM 2903 C CE . LYS B 2 186 ? -5.786 -14.808 -103.956 1.00 100.29 ? 181 LYS B CE 1 ATOM 2904 N NZ . LYS B 2 186 ? -6.918 -15.720 -104.281 1.00 99.29 ? 181 LYS B NZ 1 ATOM 2905 N N . SER B 2 187 ? -4.707 -12.212 -108.824 1.00 108.90 ? 182 SER B N 1 ATOM 2906 C CA . SER B 2 187 ? -4.662 -12.165 -110.278 1.00 110.68 ? 182 SER B CA 1 ATOM 2907 C C . SER B 2 187 ? -6.044 -11.831 -110.831 1.00 109.78 ? 182 SER B C 1 ATOM 2908 O O . SER B 2 187 ? -7.002 -12.577 -110.604 1.00 108.30 ? 182 SER B O 1 ATOM 2909 C CB . SER B 2 187 ? -4.181 -13.509 -110.828 1.00 111.76 ? 182 SER B CB 1 ATOM 2910 O OG . SER B 2 187 ? -4.069 -13.490 -112.241 1.00 113.61 ? 182 SER B OG 1 ATOM 2911 N N . PRO B 2 188 ? -6.146 -10.704 -111.559 1.00 66.76 ? 183 PRO B N 1 ATOM 2912 C CA . PRO B 2 188 ? -7.397 -10.220 -112.155 1.00 66.19 ? 183 PRO B CA 1 ATOM 2913 C C . PRO B 2 188 ? -8.196 -11.322 -112.844 1.00 65.96 ? 183 PRO B C 1 ATOM 2914 O O . PRO B 2 188 ? -7.627 -12.189 -113.500 1.00 67.27 ? 183 PRO B O 1 ATOM 2915 C CB . PRO B 2 188 ? -6.915 -9.200 -113.184 1.00 68.27 ? 183 PRO B CB 1 ATOM 2916 C CG . PRO B 2 188 ? -5.650 -8.677 -112.607 1.00 69.10 ? 183 PRO B CG 1 ATOM 2917 C CD . PRO B 2 188 ? -5.010 -9.821 -111.874 1.00 68.66 ? 183 PRO B CD 1 ATOM 2918 N N . ILE B 2 189 ? -9.513 -11.282 -112.683 1.00 65.81 ? 184 ILE B N 1 ATOM 2919 C CA . ILE B 2 189 ? -10.402 -12.241 -113.321 1.00 65.52 ? 184 ILE B CA 1 ATOM 2920 C C . ILE B 2 189 ? -10.593 -11.893 -114.792 1.00 67.29 ? 184 ILE B C 1 ATOM 2921 O O . ILE B 2 189 ? -10.614 -10.721 -115.159 1.00 67.99 ? 184 ILE B O 1 ATOM 2922 C CB . ILE B 2 189 ? -11.775 -12.271 -112.628 1.00 63.22 ? 184 ILE B CB 1 ATOM 2923 C CG1 . ILE B 2 189 ? -11.719 -13.146 -111.377 1.00 61.58 ? 184 ILE B CG1 1 ATOM 2924 C CG2 . ILE B 2 189 ? -12.839 -12.782 -113.573 1.00 63.27 ? 184 ILE B CG2 1 ATOM 2925 C CD1 . ILE B 2 189 ? -13.060 -13.316 -110.694 1.00 59.37 ? 184 ILE B CD1 1 ATOM 2926 N N . THR B 2 190 ? -10.715 -12.919 -115.631 1.00 69.87 ? 185 THR B N 1 ATOM 2927 C CA . THR B 2 190 ? -11.044 -12.729 -117.044 1.00 71.46 ? 185 THR B CA 1 ATOM 2928 C C . THR B 2 190 ? -11.957 -13.833 -117.563 1.00 71.06 ? 185 THR B C 1 ATOM 2929 O O . THR B 2 190 ? -11.730 -15.015 -117.314 1.00 70.79 ? 185 THR B O 1 ATOM 2930 C CB . THR B 2 190 ? -9.791 -12.667 -117.931 1.00 74.00 ? 185 THR B CB 1 ATOM 2931 O OG1 . THR B 2 190 ? -8.859 -13.674 -117.514 1.00 74.25 ? 185 THR B OG1 1 ATOM 2932 C CG2 . THR B 2 190 ? -9.133 -11.294 -117.832 1.00 74.84 ? 185 THR B CG2 1 ATOM 2933 N N . VAL B 2 191 ? -12.994 -13.431 -118.283 1.00 71.26 ? 186 VAL B N 1 ATOM 2934 C CA . VAL B 2 191 ? -13.952 -14.365 -118.846 1.00 70.96 ? 186 VAL B CA 1 ATOM 2935 C C . VAL B 2 191 ? -14.149 -14.062 -120.325 1.00 72.92 ? 186 VAL B C 1 ATOM 2936 O O . VAL B 2 191 ? -14.403 -12.920 -120.704 1.00 73.44 ? 186 VAL B O 1 ATOM 2937 C CB . VAL B 2 191 ? -15.301 -14.279 -118.115 1.00 68.70 ? 186 VAL B CB 1 ATOM 2938 C CG1 . VAL B 2 191 ? -16.376 -15.013 -118.880 1.00 68.67 ? 186 VAL B CG1 1 ATOM 2939 C CG2 . VAL B 2 191 ? -15.178 -14.831 -116.707 1.00 66.81 ? 186 VAL B CG2 1 ATOM 2940 N N . GLU B 2 192 ? -14.036 -15.096 -121.154 1.00 94.58 ? 187 GLU B N 1 ATOM 2941 C CA . GLU B 2 192 ? -14.104 -14.930 -122.599 1.00 96.65 ? 187 GLU B CA 1 ATOM 2942 C C . GLU B 2 192 ? -15.382 -15.470 -123.229 1.00 96.31 ? 187 GLU B C 1 ATOM 2943 O O . GLU B 2 192 ? -16.093 -16.278 -122.641 1.00 94.68 ? 187 GLU B O 1 ATOM 2944 C CB . GLU B 2 192 ? -12.881 -15.557 -123.256 1.00 98.70 ? 187 GLU B CB 1 ATOM 2945 C CG . GLU B 2 192 ? -11.608 -14.775 -122.996 1.00 99.70 ? 187 GLU B CG 1 ATOM 2946 C CD . GLU B 2 192 ? -10.357 -15.574 -123.291 1.00 101.29 ? 187 GLU B CD 1 ATOM 2947 O OE1 . GLU B 2 192 ? -10.084 -15.843 -124.482 1.00 103.31 ? 187 GLU B OE1 1 ATOM 2948 O OE2 . GLU B 2 192 ? -9.650 -15.933 -122.322 1.00 100.56 ? 187 GLU B OE2 1 ATOM 2949 N N . TRP B 2 193 ? -15.662 -15.008 -124.441 1.00 68.63 ? 188 TRP B N 1 ATOM 2950 C CA . TRP B 2 193 ? -16.919 -15.316 -125.107 1.00 68.47 ? 188 TRP B CA 1 ATOM 2951 C C . TRP B 2 193 ? -16.778 -15.222 -126.627 1.00 70.97 ? 188 TRP B C 1 ATOM 2952 O O . TRP B 2 193 ? -16.247 -14.242 -127.139 1.00 72.44 ? 188 TRP B O 1 ATOM 2953 C CB . TRP B 2 193 ? -17.974 -14.329 -124.627 1.00 67.01 ? 188 TRP B CB 1 ATOM 2954 C CG . TRP B 2 193 ? -19.378 -14.711 -124.934 1.00 66.23 ? 188 TRP B CG 1 ATOM 2955 C CD1 . TRP B 2 193 ? -20.218 -15.444 -124.147 1.00 64.23 ? 188 TRP B CD1 1 ATOM 2956 C CD2 . TRP B 2 193 ? -20.120 -14.373 -126.109 1.00 67.54 ? 188 TRP B CD2 1 ATOM 2957 N NE1 . TRP B 2 193 ? -21.437 -15.587 -124.763 1.00 64.19 ? 188 TRP B NE1 1 ATOM 2958 C CE2 . TRP B 2 193 ? -21.403 -14.938 -125.966 1.00 66.20 ? 188 TRP B CE2 1 ATOM 2959 C CE3 . TRP B 2 193 ? -19.821 -13.657 -127.271 1.00 69.77 ? 188 TRP B CE3 1 ATOM 2960 C CZ2 . TRP B 2 193 ? -22.387 -14.802 -126.942 1.00 67.03 ? 188 TRP B CZ2 1 ATOM 2961 C CZ3 . TRP B 2 193 ? -20.797 -13.529 -128.242 1.00 70.60 ? 188 TRP B CZ3 1 ATOM 2962 C CH2 . TRP B 2 193 ? -22.064 -14.098 -128.072 1.00 69.23 ? 188 TRP B CH2 1 ATOM 2963 N N . SER B 2 194 ? -17.259 -16.243 -127.339 1.00 121.33 ? 189 SER B N 1 ATOM 2964 C CA . SER B 2 194 ? -17.186 -16.291 -128.800 1.00 123.71 ? 189 SER B CA 1 ATOM 2965 C C . SER B 2 194 ? -18.572 -16.341 -129.449 1.00 123.58 ? 189 SER B C 1 ATOM 2966 O O . SER B 2 194 ? -19.267 -17.361 -129.390 1.00 122.76 ? 189 SER B O 1 ATOM 2967 C CB . SER B 2 194 ? -16.338 -17.481 -129.256 1.00 135.12 ? 189 SER B CB 1 ATOM 2968 O OG . SER B 2 194 ? -16.885 -18.695 -128.781 1.00 133.73 ? 189 SER B OG 1 ATOM 2969 N N . GLY C 3 1 ? -10.666 -12.927 -72.094 1.00 87.42 ? 10 GLY P N 1 ATOM 2970 C CA . GLY C 3 1 ? -10.473 -11.500 -72.271 1.00 86.83 ? 10 GLY P CA 1 ATOM 2971 C C . GLY C 3 1 ? -10.690 -11.057 -73.706 1.00 87.05 ? 10 GLY P C 1 ATOM 2972 O O . GLY C 3 1 ? -9.816 -10.421 -74.305 1.00 88.23 ? 10 GLY P O 1 ATOM 2973 N N . ALA C 3 2 ? -11.856 -11.391 -74.257 1.00 88.94 ? 11 ALA P N 1 ATOM 2974 C CA . ALA C 3 2 ? -12.203 -11.026 -75.631 1.00 88.99 ? 11 ALA P CA 1 ATOM 2975 C C . ALA C 3 2 ? -12.867 -9.655 -75.703 1.00 88.42 ? 11 ALA P C 1 ATOM 2976 O O . ALA C 3 2 ? -13.968 -9.467 -75.191 1.00 87.82 ? 11 ALA P O 1 ATOM 2977 C CB . ALA C 3 2 ? -13.104 -12.087 -76.256 1.00 89.11 ? 11 ALA P CB 1 ATOM 2978 N N . MET C 3 3 ? -12.183 -8.701 -76.333 1.00 77.34 ? 12 MET P N 1 ATOM 2979 C CA . MET C 3 3 ? -12.701 -7.344 -76.500 1.00 76.91 ? 12 MET P CA 1 ATOM 2980 C C . MET C 3 3 ? -14.130 -7.384 -77.001 1.00 76.39 ? 12 MET P C 1 ATOM 2981 O O . MET C 3 3 ? -14.504 -8.286 -77.745 1.00 76.64 ? 12 MET P O 1 ATOM 2982 C CB . MET C 3 3 ? -11.846 -6.554 -77.493 1.00 78.37 ? 12 MET P CB 1 ATOM 2983 C CG . MET C 3 3 ? -10.430 -6.286 -77.023 1.00 79.69 ? 12 MET P CG 1 ATOM 2984 S SD . MET C 3 3 ? -10.363 -5.228 -75.563 1.00 79.13 ? 12 MET P SD 1 ATOM 2985 C CE . MET C 3 3 ? -10.906 -3.668 -76.244 1.00 79.05 ? 12 MET P CE 1 ATOM 2986 N N . LYS C 3 4 ? -14.932 -6.408 -76.597 1.00 56.58 ? 13 LYS P N 1 ATOM 2987 C CA . LYS C 3 4 ? -16.308 -6.351 -77.070 1.00 56.39 ? 13 LYS P CA 1 ATOM 2988 C C . LYS C 3 4 ? -16.663 -4.997 -77.663 1.00 56.68 ? 13 LYS P C 1 ATOM 2989 O O . LYS C 3 4 ? -15.813 -4.104 -77.741 1.00 57.12 ? 13 LYS P O 1 ATOM 2990 C CB . LYS C 3 4 ? -17.308 -6.783 -75.990 1.00 55.62 ? 13 LYS P CB 1 ATOM 2991 C CG . LYS C 3 4 ? -17.071 -6.209 -74.609 1.00 55.09 ? 13 LYS P CG 1 ATOM 2992 C CD . LYS C 3 4 ? -18.128 -6.715 -73.621 1.00 54.54 ? 13 LYS P CD 1 ATOM 2993 C CE . LYS C 3 4 ? -17.983 -8.205 -73.306 1.00 54.69 ? 13 LYS P CE 1 ATOM 2994 N NZ . LYS C 3 4 ? -17.449 -8.439 -71.927 1.00 54.56 ? 13 LYS P NZ 1 ATOM 2995 N N . ARG C 3 5 ? -17.916 -4.865 -78.087 1.00 22.87 ? 14 ARG P N 1 ATOM 2996 C CA . ARG C 3 5 ? -18.341 -3.759 -78.914 1.00 23.36 ? 14 ARG P CA 1 ATOM 2997 C C . ARG C 3 5 ? -19.113 -2.764 -78.072 1.00 22.84 ? 14 ARG P C 1 ATOM 2998 O O . ARG C 3 5 ? -19.940 -3.144 -77.252 1.00 22.13 ? 14 ARG P O 1 ATOM 2999 C CB . ARG C 3 5 ? -19.220 -4.287 -80.041 1.00 23.67 ? 14 ARG P CB 1 ATOM 3000 C CG . ARG C 3 5 ? -19.347 -3.361 -81.235 1.00 24.51 ? 14 ARG P CG 1 ATOM 3001 C CD . ARG C 3 5 ? -20.246 -3.952 -82.311 1.00 24.79 ? 14 ARG P CD 1 ATOM 3002 N NE . ARG C 3 5 ? -19.638 -5.113 -82.952 1.00 25.12 ? 14 ARG P NE 1 ATOM 3003 C CZ . ARG C 3 5 ? -19.026 -5.077 -84.135 1.00 26.03 ? 14 ARG P CZ 1 ATOM 3004 N NH1 . ARG C 3 5 ? -18.942 -3.937 -84.814 1.00 26.75 ? 14 ARG P NH1 1 ATOM 3005 N NH2 . ARG C 3 5 ? -18.511 -6.188 -84.652 1.00 26.31 ? 14 ARG P NH2 1 ATOM 3006 N N . HIS C 3 6 ? -18.818 -1.485 -78.273 1.00 30.27 ? 15 HIS P N 1 ATOM 3007 C CA . HIS C 3 6 ? -19.488 -0.398 -77.569 1.00 29.92 ? 15 HIS P CA 1 ATOM 3008 C C . HIS C 3 6 ? -20.542 0.231 -78.465 1.00 30.34 ? 15 HIS P C 1 ATOM 3009 O O . HIS C 3 6 ? -20.517 0.039 -79.678 1.00 31.05 ? 15 HIS P O 1 ATOM 3010 C CB . HIS C 3 6 ? -18.478 0.662 -77.139 1.00 30.25 ? 15 HIS P CB 1 ATOM 3011 C CG . HIS C 3 6 ? -17.409 0.141 -76.236 1.00 29.90 ? 15 HIS P CG 1 ATOM 3012 N ND1 . HIS C 3 6 ? -16.333 0.906 -75.848 1.00 30.29 ? 15 HIS P ND1 1 ATOM 3013 C CD2 . HIS C 3 6 ? -17.261 -1.061 -75.638 1.00 29.30 ? 15 HIS P CD2 1 ATOM 3014 C CE1 . HIS C 3 6 ? -15.563 0.192 -75.044 1.00 29.89 ? 15 HIS P CE1 1 ATOM 3015 N NE2 . HIS C 3 6 ? -16.100 -1.003 -74.902 1.00 29.27 ? 15 HIS P NE2 1 ATOM 3016 N N . GLY C 3 7 ? -21.461 0.991 -77.884 1.00 28.15 ? 16 GLY P N 1 ATOM 3017 C CA . GLY C 3 7 ? -22.536 1.527 -78.688 1.00 28.55 ? 16 GLY P CA 1 ATOM 3018 C C . GLY C 3 7 ? -23.112 2.846 -78.226 1.00 28.70 ? 16 GLY P C 1 ATOM 3019 O O . GLY C 3 7 ? -24.078 2.848 -77.455 1.00 28.39 ? 16 GLY P O 1 ATOM 3020 N N . LEU C 3 8 ? -22.529 3.949 -78.716 1.00 24.85 ? 17 LEU P N 1 ATOM 3021 C CA . LEU C 3 8 ? -23.023 5.328 -78.526 1.00 25.19 ? 17 LEU P CA 1 ATOM 3022 C C . LEU C 3 8 ? -24.342 5.467 -77.768 1.00 24.90 ? 17 LEU P C 1 ATOM 3023 O O . LEU C 3 8 ? -25.351 4.885 -78.155 1.00 25.00 ? 17 LEU P O 1 ATOM 3024 C CB . LEU C 3 8 ? -23.153 6.043 -79.877 1.00 26.35 ? 17 LEU P CB 1 ATOM 3025 C CG . LEU C 3 8 ? -21.875 6.193 -80.699 1.00 27.37 ? 17 LEU P CG 1 ATOM 3026 C CD1 . LEU C 3 8 ? -22.086 7.159 -81.843 1.00 28.62 ? 17 LEU P CD1 1 ATOM 3027 C CD2 . LEU C 3 8 ? -20.733 6.655 -79.818 1.00 27.32 ? 17 LEU P CD2 1 ATOM 3028 N N . ASP C 3 9 ? -24.336 6.269 -76.710 1.00 21.18 ? 18 ASP P N 1 ATOM 3029 C CA . ASP C 3 9 ? -25.504 6.404 -75.855 1.00 20.88 ? 18 ASP P CA 1 ATOM 3030 C C . ASP C 3 9 ? -26.401 7.560 -76.255 1.00 21.58 ? 18 ASP P C 1 ATOM 3031 O O . ASP C 3 9 ? -25.919 8.578 -76.719 1.00 22.16 ? 18 ASP P O 1 ATOM 3032 C CB . ASP C 3 9 ? -25.058 6.586 -74.410 1.00 20.18 ? 18 ASP P CB 1 ATOM 3033 C CG . ASP C 3 9 ? -24.337 5.367 -73.863 1.00 19.48 ? 18 ASP P CG 1 ATOM 3034 O OD1 . ASP C 3 9 ? -24.940 4.265 -73.871 1.00 19.25 ? 18 ASP P OD1 1 ATOM 3035 O OD2 . ASP C 3 9 ? -23.175 5.519 -73.415 1.00 19.20 ? 18 ASP P OD2 1 ATOM 3036 N N . ASN C 3 10 ? -27.706 7.398 -76.071 1.00 23.80 ? 19 ASN P N 1 ATOM 3037 C CA . ASN C 3 10 ? -28.639 8.501 -76.258 1.00 24.39 ? 19 ASN P CA 1 ATOM 3038 C C . ASN C 3 10 ? -29.278 8.940 -74.948 1.00 23.94 ? 19 ASN P C 1 ATOM 3039 O O . ASN C 3 10 ? -29.862 8.126 -74.231 1.00 23.41 ? 19 ASN P O 1 ATOM 3040 C CB . ASN C 3 10 ? -29.711 8.163 -77.298 1.00 24.95 ? 19 ASN P CB 1 ATOM 3041 C CG . ASN C 3 10 ? -30.898 7.431 -76.714 1.00 24.55 ? 19 ASN P CG 1 ATOM 3042 O OD1 . ASN C 3 10 ? -32.011 7.958 -76.682 1.00 24.87 ? 19 ASN P OD1 1 ATOM 3043 N ND2 . ASN C 3 10 ? -30.672 6.208 -76.257 1.00 23.90 ? 19 ASN P ND2 1 ATOM 3044 N N . TYR C 3 11 ? -29.183 10.238 -74.659 1.00 21.80 ? 20 TYR P N 1 ATOM 3045 C CA . TYR C 3 11 ? -29.474 10.776 -73.329 1.00 21.36 ? 20 TYR P CA 1 ATOM 3046 C C . TYR C 3 11 ? -30.878 11.367 -73.151 1.00 21.66 ? 20 TYR P C 1 ATOM 3047 O O . TYR C 3 11 ? -31.503 11.800 -74.120 1.00 22.38 ? 20 TYR P O 1 ATOM 3048 C CB . TYR C 3 11 ? -28.432 11.833 -72.971 1.00 21.44 ? 20 TYR P CB 1 ATOM 3049 C CG . TYR C 3 11 ? -26.993 11.364 -73.054 1.00 21.16 ? 20 TYR P CG 1 ATOM 3050 C CD1 . TYR C 3 11 ? -26.449 10.534 -72.082 1.00 20.33 ? 20 TYR P CD1 1 ATOM 3051 C CD2 . TYR C 3 11 ? -26.172 11.773 -74.086 1.00 21.78 ? 20 TYR P CD2 1 ATOM 3052 C CE1 . TYR C 3 11 ? -25.131 10.113 -72.153 1.00 20.08 ? 20 TYR P CE1 1 ATOM 3053 C CE2 . TYR C 3 11 ? -24.857 11.357 -74.162 1.00 21.56 ? 20 TYR P CE2 1 ATOM 3054 C CZ . TYR C 3 11 ? -24.345 10.534 -73.196 1.00 20.69 ? 20 TYR P CZ 1 ATOM 3055 O OH . TYR C 3 11 ? -23.037 10.135 -73.289 1.00 20.50 ? 20 TYR P OH 1 ATOM 3056 N N . ARG C 3 12 ? -31.360 11.382 -71.904 1.00 14.75 ? 21 ARG P N 1 ATOM 3057 C CA . ARG C 3 12 ? -32.659 11.973 -71.574 1.00 14.99 ? 21 ARG P CA 1 ATOM 3058 C C . ARG C 3 12 ? -32.547 13.484 -71.438 1.00 15.43 ? 21 ARG P C 1 ATOM 3059 O O . ARG C 3 12 ? -31.535 13.997 -70.953 1.00 15.24 ? 21 ARG P O 1 ATOM 3060 C CB . ARG C 3 12 ? -33.196 11.406 -70.265 1.00 14.31 ? 21 ARG P CB 1 ATOM 3061 C CG . ARG C 3 12 ? -33.625 9.958 -70.310 1.00 13.98 ? 21 ARG P CG 1 ATOM 3062 C CD . ARG C 3 12 ? -33.255 9.251 -69.014 1.00 13.23 ? 21 ARG P CD 1 ATOM 3063 N NE . ARG C 3 12 ? -34.076 8.075 -68.740 1.00 12.99 ? 21 ARG P NE 1 ATOM 3064 C CZ . ARG C 3 12 ? -33.682 6.812 -68.910 1.00 12.70 ? 21 ARG P CZ 1 ATOM 3065 N NH1 . ARG C 3 12 ? -32.461 6.526 -69.361 1.00 12.60 ? 21 ARG P NH1 1 ATOM 3066 N NH2 . ARG C 3 12 ? -34.520 5.824 -68.621 1.00 12.55 ? 21 ARG P NH2 1 ATOM 3067 N N . GLY C 3 13 ? -33.587 14.193 -71.869 1.00 51.86 ? 22 GLY P N 1 ATOM 3068 C CA . GLY C 3 13 ? -33.647 15.638 -71.725 1.00 52.35 ? 22 GLY P CA 1 ATOM 3069 C C . GLY C 3 13 ? -34.533 16.001 -70.550 1.00 52.04 ? 22 GLY P C 1 ATOM 3070 O O . GLY C 3 13 ? -35.409 15.230 -70.168 1.00 51.71 ? 22 GLY P O 1 ATOM 3071 N N . TYR C 3 14 ? -34.310 17.173 -69.971 1.00 55.23 ? 23 TYR P N 1 ATOM 3072 C CA . TYR C 3 14 ? -35.029 17.553 -68.764 1.00 54.91 ? 23 TYR P CA 1 ATOM 3073 C C . TYR C 3 14 ? -36.541 17.363 -68.891 1.00 55.15 ? 23 TYR P C 1 ATOM 3074 O O . TYR C 3 14 ? -37.127 17.697 -69.913 1.00 55.86 ? 23 TYR P O 1 ATOM 3075 C CB . TYR C 3 14 ? -34.708 18.991 -68.372 1.00 55.24 ? 23 TYR P CB 1 ATOM 3076 C CG . TYR C 3 14 ? -35.356 19.376 -67.072 1.00 54.89 ? 23 TYR P CG 1 ATOM 3077 C CD1 . TYR C 3 14 ? -35.447 18.459 -66.036 1.00 54.11 ? 23 TYR P CD1 1 ATOM 3078 C CD2 . TYR C 3 14 ? -35.878 20.650 -66.876 1.00 55.38 ? 23 TYR P CD2 1 ATOM 3079 C CE1 . TYR C 3 14 ? -36.048 18.793 -64.838 1.00 53.82 ? 23 TYR P CE1 1 ATOM 3080 C CE2 . TYR C 3 14 ? -36.477 21.002 -65.676 1.00 55.07 ? 23 TYR P CE2 1 ATOM 3081 C CZ . TYR C 3 14 ? -36.559 20.069 -64.656 1.00 54.29 ? 23 TYR P CZ 1 ATOM 3082 O OH . TYR C 3 14 ? -37.148 20.409 -63.454 1.00 54.02 ? 23 TYR P OH 1 ATOM 3083 N N . SER C 3 15 ? -37.171 16.827 -67.849 1.00 86.82 ? 24 SER P N 1 ATOM 3084 C CA . SER C 3 15 ? -38.609 16.566 -67.890 1.00 87.01 ? 24 SER P CA 1 ATOM 3085 C C . SER C 3 15 ? -39.374 17.170 -66.717 1.00 86.85 ? 24 SER P C 1 ATOM 3086 O O . SER C 3 15 ? -40.237 18.030 -66.914 1.00 87.40 ? 24 SER P O 1 ATOM 3087 C CB . SER C 3 15 ? -38.882 15.059 -67.954 1.00 86.57 ? 24 SER P CB 1 ATOM 3088 O OG . SER C 3 15 ? -38.562 14.407 -66.734 1.00 85.82 ? 24 SER P OG 1 ATOM 3089 N N . LEU C 3 16 ? -39.060 16.700 -65.510 1.00 90.31 ? 25 LEU P N 1 ATOM 3090 C CA . LEU C 3 16 ? -39.791 17.069 -64.295 1.00 90.09 ? 25 LEU P CA 1 ATOM 3091 C C . LEU C 3 16 ? -41.063 16.236 -64.142 1.00 90.02 ? 25 LEU P C 1 ATOM 3092 O O . LEU C 3 16 ? -42.129 16.627 -64.614 1.00 90.52 ? 25 LEU P O 1 ATOM 3093 C CB . LEU C 3 16 ? -40.128 18.566 -64.280 1.00 90.64 ? 25 LEU P CB 1 ATOM 3094 C CG . LEU C 3 16 ? -40.893 19.119 -63.075 1.00 90.50 ? 25 LEU P CG 1 ATOM 3095 C CD1 . LEU C 3 16 ? -40.138 18.811 -61.792 1.00 89.79 ? 25 LEU P CD1 1 ATOM 3096 C CD2 . LEU C 3 16 ? -41.108 20.617 -63.234 1.00 91.12 ? 25 LEU P CD2 1 ATOM 3097 N N . GLY C 3 17 ? -40.942 15.079 -63.495 1.00 66.98 ? 26 GLY P N 1 ATOM 3098 C CA . GLY C 3 17 ? -42.069 14.178 -63.314 1.00 66.88 ? 26 GLY P CA 1 ATOM 3099 C C . GLY C 3 17 ? -42.092 13.033 -64.316 1.00 66.93 ? 26 GLY P C 1 ATOM 3100 O O . GLY C 3 17 ? -42.061 11.852 -63.956 1.00 66.50 ? 26 GLY P O 1 ATOM 3101 N N . MET D 4 2 ? -9.582 -9.448 -64.943 1.00 80.21 ? 2 MET C N 1 ATOM 3102 C CA . MET D 4 2 ? -9.599 -8.337 -63.994 1.00 80.06 ? 2 MET C CA 1 ATOM 3103 C C . MET D 4 2 ? -9.826 -7.014 -64.698 1.00 79.12 ? 2 MET C C 1 ATOM 3104 O O . MET D 4 2 ? -8.932 -6.499 -65.374 1.00 116.49 ? 2 MET C O 1 ATOM 3105 C CB . MET D 4 2 ? -8.302 -8.292 -63.182 1.00 81.48 ? 2 MET C CB 1 ATOM 3106 C CG . MET D 4 2 ? -8.198 -9.411 -62.185 1.00 82.39 ? 2 MET C CG 1 ATOM 3107 S SD . MET D 4 2 ? -9.626 -9.427 -61.089 1.00 81.56 ? 2 MET C SD 1 ATOM 3108 C CE . MET D 4 2 ? -9.375 -7.896 -60.184 1.00 81.52 ? 2 MET C CE 1 ATOM 3109 N N . PRO D 4 3 ? -11.033 -6.463 -64.537 1.00 48.75 ? 3 PRO C N 1 ATOM 3110 C CA . PRO D 4 3 ? -11.406 -5.210 -65.189 1.00 47.82 ? 3 PRO C CA 1 ATOM 3111 C C . PRO D 4 3 ? -10.592 -4.037 -64.653 1.00 48.28 ? 3 PRO C C 1 ATOM 3112 O O . PRO D 4 3 ? -9.868 -3.396 -65.418 1.00 48.49 ? 3 PRO C O 1 ATOM 3113 C CB . PRO D 4 3 ? -12.883 -5.050 -64.814 1.00 46.90 ? 3 PRO C CB 1 ATOM 3114 C CG . PRO D 4 3 ? -13.338 -6.415 -64.391 1.00 47.24 ? 3 PRO C CG 1 ATOM 3115 C CD . PRO D 4 3 ? -12.139 -7.024 -63.743 1.00 48.43 ? 3 PRO C CD 1 ATOM 3116 N N . VAL D 4 4 ? -10.711 -3.769 -63.354 1.00 21.64 ? 4 VAL C N 1 ATOM 3117 C CA . VAL D 4 4 ? -10.040 -2.629 -62.739 1.00 22.17 ? 4 VAL C CA 1 ATOM 3118 C C . VAL D 4 4 ? -8.952 -3.067 -61.752 1.00 23.63 ? 4 VAL C C 1 ATOM 3119 O O . VAL D 4 4 ? -9.058 -4.123 -61.130 1.00 24.02 ? 4 VAL C O 1 ATOM 3120 C CB . VAL D 4 4 ? -11.050 -1.701 -62.052 1.00 21.34 ? 4 VAL C CB 1 ATOM 3121 C CG1 . VAL D 4 4 ? -10.346 -0.640 -61.226 1.00 22.09 ? 4 VAL C CG1 1 ATOM 3122 C CG2 . VAL D 4 4 ? -11.950 -1.055 -63.086 1.00 20.13 ? 4 VAL C CG2 1 ATOM 3123 N N . GLU D 4 5 ? -7.908 -2.249 -61.621 1.00 92.09 ? 5 GLU C N 1 ATOM 3124 C CA . GLU D 4 5 ? -6.749 -2.581 -60.801 1.00 93.66 ? 5 GLU C CA 1 ATOM 3125 C C . GLU D 4 5 ? -6.297 -1.372 -59.984 1.00 94.27 ? 5 GLU C C 1 ATOM 3126 O O . GLU D 4 5 ? -5.784 -0.399 -60.531 1.00 94.56 ? 5 GLU C O 1 ATOM 3127 C CB . GLU D 4 5 ? -5.604 -3.040 -61.700 1.00 94.69 ? 5 GLU C CB 1 ATOM 3128 C CG . GLU D 4 5 ? -4.686 -4.071 -61.069 1.00 96.15 ? 5 GLU C CG 1 ATOM 3129 C CD . GLU D 4 5 ? -5.239 -5.486 -61.170 1.00 95.81 ? 5 GLU C CD 1 ATOM 3130 O OE1 . GLU D 4 5 ? -6.456 -5.690 -60.939 1.00 94.64 ? 5 GLU C OE1 1 ATOM 3131 O OE2 . GLU D 4 5 ? -4.445 -6.402 -61.480 1.00 96.84 ? 5 GLU C OE2 1 ATOM 3132 N N . GLN D 4 6 ? -6.490 -1.437 -58.671 1.00 60.99 ? 6 GLN C N 1 ATOM 3133 C CA . GLN D 4 6 ? -6.086 -0.347 -57.787 1.00 61.64 ? 6 GLN C CA 1 ATOM 3134 C C . GLN D 4 6 ? -4.735 -0.601 -57.135 1.00 63.47 ? 6 GLN C C 1 ATOM 3135 O O . GLN D 4 6 ? -4.493 -1.673 -56.583 1.00 64.12 ? 6 GLN C O 1 ATOM 3136 C CB . GLN D 4 6 ? -7.132 -0.108 -56.702 1.00 60.92 ? 6 GLN C CB 1 ATOM 3137 C CG . GLN D 4 6 ? -8.301 0.765 -57.122 1.00 59.43 ? 6 GLN C CG 1 ATOM 3138 C CD . GLN D 4 6 ? -8.969 1.436 -55.932 1.00 59.18 ? 6 GLN C CD 1 ATOM 3139 O OE1 . GLN D 4 6 ? -10.037 1.022 -55.483 1.00 58.38 ? 6 GLN C OE1 1 ATOM 3140 N NE2 . GLN D 4 6 ? -8.330 2.472 -55.409 1.00 59.97 ? 6 GLN C NE2 1 ATOM 3141 N N . ASN D 4 7 ? -3.864 0.401 -57.193 1.00 102.87 ? 7 ASN C N 1 ATOM 3142 C CA . ASN D 4 7 ? -2.525 0.286 -56.633 1.00 104.73 ? 7 ASN C CA 1 ATOM 3143 C C . ASN D 4 7 ? -2.031 1.611 -56.046 1.00 105.51 ? 7 ASN C C 1 ATOM 3144 O O . ASN D 4 7 ? -2.152 2.656 -56.688 1.00 105.11 ? 7 ASN C O 1 ATOM 3145 C CB . ASN D 4 7 ? -1.559 -0.209 -57.706 1.00 105.59 ? 7 ASN C CB 1 ATOM 3146 C CG . ASN D 4 7 ? -0.406 -0.992 -57.126 1.00 107.37 ? 7 ASN C CG 1 ATOM 3147 O OD1 . ASN D 4 7 ? -0.605 -1.987 -56.428 1.00 107.50 ? 7 ASN C OD1 1 ATOM 3148 N ND2 . ASN D 4 7 ? 0.811 -0.551 -57.412 1.00 108.85 ? 7 ASN C ND2 1 ATOM 3149 N N . PRO D 4 8 ? -1.462 1.576 -54.827 1.00 54.07 ? 8 PRO C N 1 ATOM 3150 C CA . PRO D 4 8 ? -1.197 0.407 -53.977 1.00 54.85 ? 8 PRO C CA 1 ATOM 3151 C C . PRO D 4 8 ? -2.464 -0.123 -53.309 1.00 53.62 ? 8 PRO C C 1 ATOM 3152 O O . PRO D 4 8 ? -3.521 0.479 -53.471 1.00 52.20 ? 8 PRO C O 1 ATOM 3153 C CB . PRO D 4 8 ? -0.267 0.980 -52.914 1.00 56.48 ? 8 PRO C CB 1 ATOM 3154 C CG . PRO D 4 8 ? -0.695 2.402 -52.798 1.00 55.89 ? 8 PRO C CG 1 ATOM 3155 C CD . PRO D 4 8 ? -0.996 2.825 -54.197 1.00 54.90 ? 8 PRO C CD 1 ATOM 3156 N N . PRO D 4 9 ? -2.364 -1.234 -52.558 1.00 71.84 ? 9 PRO C N 1 ATOM 3157 C CA . PRO D 4 9 ? -3.539 -1.737 -51.832 1.00 70.88 ? 9 PRO C CA 1 ATOM 3158 C C . PRO D 4 9 ? -3.789 -0.948 -50.540 1.00 71.10 ? 9 PRO C C 1 ATOM 3159 O O . PRO D 4 9 ? -4.912 -0.923 -50.026 1.00 70.08 ? 9 PRO C O 1 ATOM 3160 C CB . PRO D 4 9 ? -3.158 -3.187 -51.517 1.00 71.80 ? 9 PRO C CB 1 ATOM 3161 C CG . PRO D 4 9 ? -1.668 -3.185 -51.464 1.00 73.62 ? 9 PRO C CG 1 ATOM 3162 C CD . PRO D 4 9 ? -1.171 -2.074 -52.345 1.00 73.57 ? 9 PRO C CD 1 ATOM 3163 N N . ALA D 4 10 ? -2.735 -0.308 -50.037 1.00 57.24 ? 10 ALA C N 1 ATOM 3164 C CA . ALA D 4 10 ? -2.809 0.540 -48.854 1.00 57.65 ? 10 ALA C CA 1 ATOM 3165 C C . ALA D 4 10 ? -1.476 1.255 -48.695 1.00 59.28 ? 10 ALA C C 1 ATOM 3166 O O . ALA D 4 10 ? -0.429 0.690 -49.008 1.00 60.52 ? 10 ALA C O 1 ATOM 3167 C CB . ALA D 4 10 ? -3.114 -0.288 -47.624 1.00 58.09 ? 10 ALA C CB 1 ATOM 3168 N N . LEU D 4 11 ? -1.502 2.495 -48.218 1.00 38.87 ? 11 LEU C N 1 ATOM 3169 C CA . LEU D 4 11 ? -0.254 3.237 -48.065 1.00 40.49 ? 11 LEU C CA 1 ATOM 3170 C C . LEU D 4 11 ? -0.147 4.132 -46.825 1.00 41.24 ? 11 LEU C C 1 ATOM 3171 O O . LEU D 4 11 ? -1.149 4.566 -46.256 1.00 40.24 ? 11 LEU C O 1 ATOM 3172 C CB . LEU D 4 11 ? 0.064 4.045 -49.326 1.00 40.24 ? 11 LEU C CB 1 ATOM 3173 C CG . LEU D 4 11 ? -0.727 5.311 -49.621 1.00 39.07 ? 11 LEU C CG 1 ATOM 3174 C CD1 . LEU D 4 11 ? 0.033 6.181 -50.589 1.00 39.67 ? 11 LEU C CD1 1 ATOM 3175 C CD2 . LEU D 4 11 ? -2.047 4.933 -50.202 1.00 37.10 ? 11 LEU C CD2 1 ATOM 3176 N N . SER D 4 12 ? 1.092 4.402 -46.427 1.00 66.79 ? 12 SER C N 1 ATOM 3177 C CA . SER D 4 12 ? 1.376 5.246 -45.279 1.00 67.78 ? 12 SER C CA 1 ATOM 3178 C C . SER D 4 12 ? 1.863 6.601 -45.762 1.00 68.19 ? 12 SER C C 1 ATOM 3179 O O . SER D 4 12 ? 2.265 6.739 -46.912 1.00 68.16 ? 12 SER C O 1 ATOM 3180 C CB . SER D 4 12 ? 2.444 4.591 -44.409 1.00 69.74 ? 12 SER C CB 1 ATOM 3181 O OG . SER D 4 12 ? 2.157 4.768 -43.037 1.00 70.14 ? 12 SER C OG 1 ATOM 3182 N N . LEU D 4 13 ? 1.829 7.594 -44.882 1.00 74.81 ? 13 LEU C N 1 ATOM 3183 C CA . LEU D 4 13 ? 2.250 8.950 -45.221 1.00 75.31 ? 13 LEU C CA 1 ATOM 3184 C C . LEU D 4 13 ? 2.407 9.799 -43.966 1.00 76.28 ? 13 LEU C C 1 ATOM 3185 O O . LEU D 4 13 ? 2.009 9.394 -42.880 1.00 76.27 ? 13 LEU C O 1 ATOM 3186 C CB . LEU D 4 13 ? 1.234 9.611 -46.160 1.00 73.51 ? 13 LEU C CB 1 ATOM 3187 C CG . LEU D 4 13 ? 1.436 9.536 -47.679 1.00 73.07 ? 13 LEU C CG 1 ATOM 3188 C CD1 . LEU D 4 13 ? 0.181 9.977 -48.412 1.00 71.10 ? 13 LEU C CD1 1 ATOM 3189 C CD2 . LEU D 4 13 ? 2.629 10.381 -48.101 1.00 74.67 ? 13 LEU C CD2 1 ATOM 3190 N N . TYR D 4 14 ? 3.000 10.974 -44.116 1.00 82.88 ? 14 TYR C N 1 ATOM 3191 C CA . TYR D 4 14 ? 3.059 11.933 -43.026 1.00 83.68 ? 14 TYR C CA 1 ATOM 3192 C C . TYR D 4 14 ? 2.421 13.217 -43.501 1.00 82.77 ? 14 TYR C C 1 ATOM 3193 O O . TYR D 4 14 ? 2.034 13.322 -44.659 1.00 81.69 ? 14 TYR C O 1 ATOM 3194 C CB . TYR D 4 14 ? 4.503 12.197 -42.611 1.00 86.03 ? 14 TYR C CB 1 ATOM 3195 C CG . TYR D 4 14 ? 5.180 11.025 -41.928 1.00 87.21 ? 14 TYR C CG 1 ATOM 3196 C CD1 . TYR D 4 14 ? 5.270 10.963 -40.539 1.00 88.13 ? 14 TYR C CD1 1 ATOM 3197 C CD2 . TYR D 4 14 ? 5.737 9.984 -42.671 1.00 87.50 ? 14 TYR C CD2 1 ATOM 3198 C CE1 . TYR D 4 14 ? 5.892 9.900 -39.909 1.00 89.32 ? 14 TYR C CE1 1 ATOM 3199 C CE2 . TYR D 4 14 ? 6.358 8.916 -42.050 1.00 88.68 ? 14 TYR C CE2 1 ATOM 3200 C CZ . TYR D 4 14 ? 6.431 8.882 -40.670 1.00 89.59 ? 14 TYR C CZ 1 ATOM 3201 O OH . TYR D 4 14 ? 7.046 7.824 -40.050 1.00 90.85 ? 14 TYR C OH 1 ATOM 3202 N N . GLU D 4 15 ? 2.311 14.195 -42.612 1.00 80.59 ? 15 GLU C N 1 ATOM 3203 C CA . GLU D 4 15 ? 1.746 15.489 -42.981 1.00 79.93 ? 15 GLU C CA 1 ATOM 3204 C C . GLU D 4 15 ? 2.523 16.076 -44.156 1.00 80.63 ? 15 GLU C C 1 ATOM 3205 O O . GLU D 4 15 ? 3.680 15.715 -44.381 1.00 82.08 ? 15 GLU C O 1 ATOM 3206 C CB . GLU D 4 15 ? 1.792 16.457 -41.796 1.00 80.84 ? 15 GLU C CB 1 ATOM 3207 C CG . GLU D 4 15 ? 1.359 15.851 -40.461 1.00 80.79 ? 15 GLU C CG 1 ATOM 3208 C CD . GLU D 4 15 ? -0.149 15.676 -40.333 1.00 78.77 ? 15 GLU C CD 1 ATOM 3209 O OE1 . GLU D 4 15 ? -0.845 16.679 -40.072 1.00 78.24 ? 15 GLU C OE1 1 ATOM 3210 O OE2 . GLU D 4 15 ? -0.637 14.534 -40.478 1.00 77.80 ? 15 GLU C OE2 1 ATOM 3211 N N . GLY D 4 16 ? 1.886 16.974 -44.904 1.00 72.46 ? 16 GLY C N 1 ATOM 3212 C CA . GLY D 4 16 ? 2.533 17.662 -46.010 1.00 73.17 ? 16 GLY C CA 1 ATOM 3213 C C . GLY D 4 16 ? 2.969 16.821 -47.204 1.00 73.03 ? 16 GLY C C 1 ATOM 3214 O O . GLY D 4 16 ? 2.959 17.310 -48.336 1.00 72.81 ? 16 GLY C O 1 ATOM 3215 N N . ALA D 4 17 ? 3.353 15.567 -46.958 1.00 83.43 ? 17 ALA C N 1 ATOM 3216 C CA . ALA D 4 17 ? 3.915 14.696 -47.997 1.00 83.57 ? 17 ALA C CA 1 ATOM 3217 C C . ALA D 4 17 ? 2.891 14.247 -49.045 1.00 81.57 ? 17 ALA C C 1 ATOM 3218 O O . ALA D 4 17 ? 1.707 14.083 -48.747 1.00 79.95 ? 17 ALA C O 1 ATOM 3219 C CB . ALA D 4 17 ? 4.611 13.486 -47.364 1.00 84.49 ? 17 ALA C CB 1 ATOM 3220 N N . ASP D 4 18 ? 3.366 14.051 -50.273 1.00 131.55 ? 18 ASP C N 1 ATOM 3221 C CA . ASP D 4 18 ? 2.500 13.742 -51.410 1.00 129.85 ? 18 ASP C CA 1 ATOM 3222 C C . ASP D 4 18 ? 2.549 12.272 -51.788 1.00 129.36 ? 18 ASP C C 1 ATOM 3223 O O . ASP D 4 18 ? 3.420 11.528 -51.338 1.00 130.56 ? 18 ASP C O 1 ATOM 3224 C CB . ASP D 4 18 ? 2.907 14.571 -52.627 1.00 130.39 ? 18 ASP C CB 1 ATOM 3225 C CG . ASP D 4 18 ? 3.081 16.033 -52.299 1.00 131.29 ? 18 ASP C CG 1 ATOM 3226 O OD1 . ASP D 4 18 ? 2.432 16.504 -51.340 1.00 130.79 ? 18 ASP C OD1 1 ATOM 3227 O OD2 . ASP D 4 18 ? 3.864 16.713 -52.997 1.00 132.56 ? 18 ASP C OD2 1 ATOM 3228 N N . SER D 4 19 ? 1.610 11.865 -52.633 1.00 59.64 ? 19 SER C N 1 ATOM 3229 C CA . SER D 4 19 ? 1.602 10.513 -53.172 1.00 59.11 ? 19 SER C CA 1 ATOM 3230 C C . SER D 4 19 ? 0.520 10.357 -54.229 1.00 57.26 ? 19 SER C C 1 ATOM 3231 O O . SER D 4 19 ? -0.402 11.168 -54.302 1.00 56.21 ? 19 SER C O 1 ATOM 3232 C CB . SER D 4 19 ? 1.409 9.482 -52.061 1.00 58.97 ? 19 SER C CB 1 ATOM 3233 O OG . SER D 4 19 ? 1.470 8.164 -52.576 1.00 58.64 ? 19 SER C OG 1 ATOM 3234 N N . GLY D 4 20 ? 0.646 9.313 -55.044 1.00 59.01 ? 20 GLY C N 1 ATOM 3235 C CA . GLY D 4 20 ? -0.296 9.043 -56.116 1.00 57.38 ? 20 GLY C CA 1 ATOM 3236 C C . GLY D 4 20 ? -0.883 7.643 -56.050 1.00 56.31 ? 20 GLY C C 1 ATOM 3237 O O . GLY D 4 20 ? -0.339 6.758 -55.390 1.00 57.08 ? 20 GLY C O 1 ATOM 3238 N N . LEU D 4 21 ? -2.002 7.449 -56.743 1.00 51.75 ? 21 LEU C N 1 ATOM 3239 C CA . LEU D 4 21 ? -2.689 6.159 -56.774 1.00 50.64 ? 21 LEU C CA 1 ATOM 3240 C C . LEU D 4 21 ? -3.042 5.720 -58.196 1.00 49.74 ? 21 LEU C C 1 ATOM 3241 O O . LEU D 4 21 ? -3.815 6.386 -58.885 1.00 48.72 ? 21 LEU C O 1 ATOM 3242 C CB . LEU D 4 21 ? -3.966 6.208 -55.932 1.00 49.30 ? 21 LEU C CB 1 ATOM 3243 C CG . LEU D 4 21 ? -3.851 6.282 -54.410 1.00 49.97 ? 21 LEU C CG 1 ATOM 3244 C CD1 . LEU D 4 21 ? -3.335 7.643 -53.962 1.00 50.94 ? 21 LEU C CD1 1 ATOM 3245 C CD2 . LEU D 4 21 ? -5.204 5.977 -53.788 1.00 48.55 ? 21 LEU C CD2 1 ATOM 3246 N N . ARG D 4 22 ? -2.487 4.589 -58.623 1.00 128.81 ? 22 ARG C N 1 ATOM 3247 C CA . ARG D 4 22 ? -2.699 4.089 -59.982 1.00 128.14 ? 22 ARG C CA 1 ATOM 3248 C C . ARG D 4 22 ? -3.975 3.262 -60.128 1.00 126.40 ? 22 ARG C C 1 ATOM 3249 O O . ARG D 4 22 ? -4.396 2.578 -59.199 1.00 126.09 ? 22 ARG C O 1 ATOM 3250 C CB . ARG D 4 22 ? -1.507 3.238 -60.431 1.00 129.48 ? 22 ARG C CB 1 ATOM 3251 C CG . ARG D 4 22 ? -0.252 4.017 -60.797 1.00 131.19 ? 22 ARG C CG 1 ATOM 3252 C CD . ARG D 4 22 ? 0.747 3.091 -61.488 1.00 132.31 ? 22 ARG C CD 1 ATOM 3253 N NE . ARG D 4 22 ? 2.070 3.695 -61.626 1.00 134.25 ? 22 ARG C NE 1 ATOM 3254 C CZ . ARG D 4 22 ? 3.119 3.088 -62.178 1.00 135.60 ? 22 ARG C CZ 1 ATOM 3255 N NH1 . ARG D 4 22 ? 3.005 1.850 -62.653 1.00 135.21 ? 22 ARG C NH1 1 ATOM 3256 N NH2 . ARG D 4 22 ? 4.286 3.720 -62.259 1.00 137.42 ? 22 ARG C NH2 1 ATOM 3257 N N . CYS D 4 23 ? -4.567 3.315 -61.314 1.00 94.87 ? 23 CYS C N 1 ATOM 3258 C CA . CYS D 4 23 ? -5.731 2.500 -61.635 1.00 93.31 ? 23 CYS C CA 1 ATOM 3259 C C . CYS D 4 23 ? -5.706 2.059 -63.103 1.00 93.00 ? 23 CYS C C 1 ATOM 3260 O O . CYS D 4 23 ? -6.079 2.819 -63.993 1.00 92.68 ? 23 CYS C O 1 ATOM 3261 C CB . CYS D 4 23 ? -7.014 3.270 -61.331 1.00 91.98 ? 23 CYS C CB 1 ATOM 3262 S SG . CYS D 4 23 ? -8.274 2.311 -60.465 1.00 90.75 ? 23 CYS C SG 1 ATOM 3263 N N . ASN D 4 24 ? -5.257 0.830 -63.350 1.00 51.19 ? 24 ASN C N 1 ATOM 3264 C CA . ASN D 4 24 ? -5.131 0.306 -64.710 1.00 51.38 ? 24 ASN C CA 1 ATOM 3265 C C . ASN D 4 24 ? -6.315 -0.583 -65.078 1.00 49.88 ? 24 ASN C C 1 ATOM 3266 O O . ASN D 4 24 ? -6.705 -1.444 -64.296 1.00 49.25 ? 24 ASN C O 1 ATOM 3267 C CB . ASN D 4 24 ? -3.814 -0.470 -64.875 1.00 52.97 ? 24 ASN C CB 1 ATOM 3268 C CG . ASN D 4 24 ? -2.581 0.431 -64.816 1.00 54.69 ? 24 ASN C CG 1 ATOM 3269 O OD1 . ASN D 4 24 ? -2.655 1.574 -64.370 1.00 54.67 ? 24 ASN C OD1 1 ATOM 3270 N ND2 . ASN D 4 24 ? -1.439 -0.087 -65.269 1.00 56.24 ? 24 ASN C ND2 1 ATOM 3271 N N . PHE D 4 25 ? -6.886 -0.366 -66.265 1.00 63.84 ? 25 PHE C N 1 ATOM 3272 C CA . PHE D 4 25 ? -8.051 -1.132 -66.731 1.00 62.48 ? 25 PHE C CA 1 ATOM 3273 C C . PHE D 4 25 ? -7.702 -2.082 -67.868 1.00 63.13 ? 25 PHE C C 1 ATOM 3274 O O . PHE D 4 25 ? -6.631 -1.980 -68.465 1.00 64.62 ? 25 PHE C O 1 ATOM 3275 C CB . PHE D 4 25 ? -9.182 -0.212 -67.203 1.00 61.46 ? 25 PHE C CB 1 ATOM 3276 C CG . PHE D 4 25 ? -9.315 1.044 -66.408 1.00 61.28 ? 25 PHE C CG 1 ATOM 3277 C CD1 . PHE D 4 25 ? -8.991 2.265 -66.970 1.00 62.09 ? 25 PHE C CD1 1 ATOM 3278 C CD2 . PHE D 4 25 ? -9.752 1.005 -65.099 1.00 60.38 ? 25 PHE C CD2 1 ATOM 3279 C CE1 . PHE D 4 25 ? -9.105 3.426 -66.244 1.00 62.00 ? 25 PHE C CE1 1 ATOM 3280 C CE2 . PHE D 4 25 ? -9.869 2.162 -64.364 1.00 60.29 ? 25 PHE C CE2 1 ATOM 3281 C CZ . PHE D 4 25 ? -9.545 3.376 -64.936 1.00 61.08 ? 25 PHE C CZ 1 ATOM 3282 N N . SER D 4 26 ? -8.625 -2.989 -68.179 1.00 67.49 ? 26 SER C N 1 ATOM 3283 C CA . SER D 4 26 ? -8.392 -3.995 -69.210 1.00 68.02 ? 26 SER C CA 1 ATOM 3284 C C . SER D 4 26 ? -8.910 -3.579 -70.591 1.00 67.96 ? 26 SER C C 1 ATOM 3285 O O . SER D 4 26 ? -8.307 -3.912 -71.610 1.00 69.01 ? 26 SER C O 1 ATOM 3286 C CB . SER D 4 26 ? -8.986 -5.345 -68.792 1.00 67.11 ? 26 SER C CB 1 ATOM 3287 O OG . SER D 4 26 ? -10.294 -5.505 -69.308 1.00 65.78 ? 26 SER C OG 1 ATOM 3288 N N . THR D 4 27 ? -10.027 -2.859 -70.627 1.00 24.30 ? 27 THR C N 1 ATOM 3289 C CA . THR D 4 27 ? -10.551 -2.346 -71.890 1.00 24.28 ? 27 THR C CA 1 ATOM 3290 C C . THR D 4 27 ? -10.731 -0.830 -71.862 1.00 24.32 ? 27 THR C C 1 ATOM 3291 O O . THR D 4 27 ? -10.182 -0.135 -71.008 1.00 24.70 ? 27 THR C O 1 ATOM 3292 C CB . THR D 4 27 ? -11.887 -3.034 -72.292 1.00 22.90 ? 27 THR C CB 1 ATOM 3293 O OG1 . THR D 4 27 ? -12.336 -2.543 -73.565 1.00 23.05 ? 27 THR C OG1 1 ATOM 3294 C CG2 . THR D 4 27 ? -12.963 -2.803 -71.240 1.00 21.35 ? 27 THR C CG2 1 ATOM 3295 N N . THR D 4 28 ? -11.487 -0.319 -72.820 1.00 37.49 ? 28 THR C N 1 ATOM 3296 C CA . THR D 4 28 ? -11.780 1.103 -72.878 1.00 37.51 ? 28 THR C CA 1 ATOM 3297 C C . THR D 4 28 ? -13.048 1.383 -72.064 1.00 35.95 ? 28 THR C C 1 ATOM 3298 O O . THR D 4 28 ? -14.119 0.832 -72.341 1.00 35.33 ? 28 THR C O 1 ATOM 3299 C CB . THR D 4 28 ? -11.976 1.588 -74.335 1.00 38.13 ? 28 THR C CB 1 ATOM 3300 O OG1 . THR D 4 28 ? -10.909 1.111 -75.162 1.00 39.57 ? 28 THR C OG1 1 ATOM 3301 C CG2 . THR D 4 28 ? -12.008 3.101 -74.406 1.00 38.69 ? 28 THR C CG2 1 ATOM 3302 N N . MET D 4 29 ? -12.917 2.252 -71.063 1.00 30.55 ? 29 MET C N 1 ATOM 3303 C CA . MET D 4 29 ? -14.025 2.598 -70.183 1.00 29.54 ? 29 MET C CA 1 ATOM 3304 C C . MET D 4 29 ? -14.475 4.013 -70.495 1.00 30.05 ? 29 MET C C 1 ATOM 3305 O O . MET D 4 29 ? -13.647 4.898 -70.713 1.00 31.09 ? 29 MET C O 1 ATOM 3306 C CB . MET D 4 29 ? -13.590 2.505 -68.720 1.00 28.99 ? 29 MET C CB 1 ATOM 3307 C CG . MET D 4 29 ? -12.720 1.285 -68.384 1.00 29.43 ? 29 MET C CG 1 ATOM 3308 S SD . MET D 4 29 ? -13.597 -0.176 -67.733 1.00 27.99 ? 29 MET C SD 1 ATOM 3309 C CE . MET D 4 29 ? -14.423 -0.821 -69.172 1.00 27.76 ? 29 MET C CE 1 ATOM 3310 N N . LYS D 4 30 ? -15.788 4.224 -70.500 1.00 51.49 ? 37 LYS C N 1 ATOM 3311 C CA . LYS D 4 30 ? -16.376 5.510 -70.884 1.00 51.97 ? 37 LYS C CA 1 ATOM 3312 C C . LYS D 4 30 ? -16.102 6.659 -69.906 1.00 52.07 ? 37 LYS C C 1 ATOM 3313 O O . LYS D 4 30 ? -15.563 7.685 -70.299 1.00 53.13 ? 37 LYS C O 1 ATOM 3314 C CB . LYS D 4 30 ? -17.876 5.350 -71.139 1.00 51.40 ? 37 LYS C CB 1 ATOM 3315 C CG . LYS D 4 30 ? -18.188 4.548 -72.396 1.00 51.73 ? 37 LYS C CG 1 ATOM 3316 C CD . LYS D 4 30 ? -19.685 4.381 -72.636 1.00 51.32 ? 37 LYS C CD 1 ATOM 3317 C CE . LYS D 4 30 ? -19.959 3.948 -74.076 1.00 51.96 ? 37 LYS C CE 1 ATOM 3318 N NZ . LYS D 4 30 ? -21.336 3.413 -74.242 1.00 51.55 ? 37 LYS C NZ 1 ATOM 3319 N N . SER D 4 31 ? -16.478 6.498 -68.644 1.00 40.80 ? 38 SER C N 1 ATOM 3320 C CA . SER D 4 31 ? -16.149 7.496 -67.627 1.00 40.92 ? 38 SER C CA 1 ATOM 3321 C C . SER D 4 31 ? -15.651 6.846 -66.341 1.00 40.25 ? 38 SER C C 1 ATOM 3322 O O . SER D 4 31 ? -16.091 5.762 -65.966 1.00 39.25 ? 38 SER C O 1 ATOM 3323 C CB . SER D 4 31 ? -17.346 8.405 -67.333 1.00 40.53 ? 38 SER C CB 1 ATOM 3324 O OG . SER D 4 31 ? -18.395 7.705 -66.688 1.00 39.45 ? 38 SER C OG 1 ATOM 3325 N N . VAL D 4 32 ? -14.713 7.503 -65.676 1.00 34.57 ? 39 VAL C N 1 ATOM 3326 C CA . VAL D 4 32 ? -14.223 7.021 -64.396 1.00 34.33 ? 39 VAL C CA 1 ATOM 3327 C C . VAL D 4 32 ? -14.756 7.935 -63.306 1.00 34.09 ? 39 VAL C C 1 ATOM 3328 O O . VAL D 4 32 ? -15.261 9.016 -63.595 1.00 34.25 ? 39 VAL C O 1 ATOM 3329 C CB . VAL D 4 32 ? -12.698 7.032 -64.346 1.00 35.65 ? 39 VAL C CB 1 ATOM 3330 C CG1 . VAL D 4 32 ? -12.198 8.442 -64.113 1.00 36.72 ? 39 VAL C CG1 1 ATOM 3331 C CG2 . VAL D 4 32 ? -12.199 6.119 -63.252 1.00 35.63 ? 39 VAL C CG2 1 ATOM 3332 N N . GLN D 4 33 ? -14.640 7.506 -62.056 1.00 39.95 ? 40 GLN C N 1 ATOM 3333 C CA . GLN D 4 33 ? -15.155 8.274 -60.937 1.00 39.80 ? 40 GLN C CA 1 ATOM 3334 C C . GLN D 4 33 ? -14.376 7.876 -59.695 1.00 40.49 ? 40 GLN C C 1 ATOM 3335 O O . GLN D 4 33 ? -14.311 6.694 -59.370 1.00 40.38 ? 40 GLN C O 1 ATOM 3336 C CB . GLN D 4 33 ? -16.637 7.970 -60.763 1.00 38.52 ? 40 GLN C CB 1 ATOM 3337 C CG . GLN D 4 33 ? -17.440 9.066 -60.104 1.00 38.32 ? 40 GLN C CG 1 ATOM 3338 C CD . GLN D 4 33 ? -18.899 9.033 -60.533 1.00 38.37 ? 40 GLN C CD 1 ATOM 3339 O OE1 . GLN D 4 33 ? -19.237 8.441 -61.559 1.00 38.41 ? 40 GLN C OE1 1 ATOM 3340 N NE2 . GLN D 4 33 ? -19.771 9.673 -59.752 1.00 38.40 ? 40 GLN C NE2 1 ATOM 3341 N N . TRP D 4 34 ? -13.767 8.850 -59.018 1.00 13.68 ? 41 TRP C N 1 ATOM 3342 C CA . TRP D 4 34 ? -12.940 8.576 -57.844 1.00 14.59 ? 41 TRP C CA 1 ATOM 3343 C C . TRP D 4 34 ? -13.663 8.869 -56.545 1.00 14.32 ? 41 TRP C C 1 ATOM 3344 O O . TRP D 4 34 ? -14.235 9.931 -56.382 1.00 14.08 ? 41 TRP C O 1 ATOM 3345 C CB . TRP D 4 34 ? -11.656 9.396 -57.890 1.00 16.01 ? 41 TRP C CB 1 ATOM 3346 C CG . TRP D 4 34 ? -10.589 8.798 -58.740 1.00 16.75 ? 41 TRP C CG 1 ATOM 3347 C CD1 . TRP D 4 34 ? -10.339 9.073 -60.047 1.00 16.93 ? 41 TRP C CD1 1 ATOM 3348 C CD2 . TRP D 4 34 ? -9.625 7.816 -58.344 1.00 17.56 ? 41 TRP C CD2 1 ATOM 3349 N NE1 . TRP D 4 34 ? -9.281 8.321 -60.496 1.00 17.73 ? 41 TRP C NE1 1 ATOM 3350 C CE2 . TRP D 4 34 ? -8.825 7.541 -59.468 1.00 18.12 ? 41 TRP C CE2 1 ATOM 3351 C CE3 . TRP D 4 34 ? -9.363 7.141 -57.149 1.00 17.99 ? 41 TRP C CE3 1 ATOM 3352 C CZ2 . TRP D 4 34 ? -7.778 6.620 -59.431 1.00 19.05 ? 41 TRP C CZ2 1 ATOM 3353 C CZ3 . TRP D 4 34 ? -8.327 6.227 -57.115 1.00 18.97 ? 41 TRP C CZ3 1 ATOM 3354 C CH2 . TRP D 4 34 ? -7.547 5.975 -58.248 1.00 19.46 ? 41 TRP C CH2 1 ATOM 3355 N N . PHE D 4 35 ? -13.614 7.926 -55.613 1.00 14.71 ? 42 PHE C N 1 ATOM 3356 C CA . PHE D 4 35 ? -14.333 8.038 -54.342 1.00 14.55 ? 42 PHE C CA 1 ATOM 3357 C C . PHE D 4 35 ? -13.404 8.012 -53.146 1.00 15.80 ? 42 PHE C C 1 ATOM 3358 O O . PHE D 4 35 ? -12.193 7.879 -53.290 1.00 16.82 ? 42 PHE C O 1 ATOM 3359 C CB . PHE D 4 35 ? -15.306 6.876 -54.170 1.00 13.78 ? 42 PHE C CB 1 ATOM 3360 C CG . PHE D 4 35 ? -16.449 6.896 -55.120 1.00 12.58 ? 42 PHE C CG 1 ATOM 3361 C CD1 . PHE D 4 35 ? -16.491 6.028 -56.195 1.00 12.17 ? 42 PHE C CD1 1 ATOM 3362 C CD2 . PHE D 4 35 ? -17.483 7.775 -54.934 1.00 11.95 ? 42 PHE C CD2 1 ATOM 3363 C CE1 . PHE D 4 35 ? -17.534 6.043 -57.062 1.00 11.19 ? 42 PHE C CE1 1 ATOM 3364 C CE2 . PHE D 4 35 ? -18.529 7.793 -55.799 1.00 10.99 ? 42 PHE C CE2 1 ATOM 3365 C CZ . PHE D 4 35 ? -18.555 6.928 -56.868 1.00 10.66 ? 42 PHE C CZ 1 ATOM 3366 N N . GLN D 4 36 ? -13.984 8.127 -51.956 1.00 21.23 ? 43 GLN C N 1 ATOM 3367 C CA . GLN D 4 36 ? -13.239 7.863 -50.734 1.00 22.39 ? 43 GLN C CA 1 ATOM 3368 C C . GLN D 4 36 ? -14.156 7.542 -49.569 1.00 22.14 ? 43 GLN C C 1 ATOM 3369 O O . GLN D 4 36 ? -14.945 8.377 -49.139 1.00 21.70 ? 43 GLN C O 1 ATOM 3370 C CB . GLN D 4 36 ? -12.302 9.021 -50.380 1.00 23.46 ? 43 GLN C CB 1 ATOM 3371 C CG . GLN D 4 36 ? -12.956 10.183 -49.658 1.00 23.28 ? 43 GLN C CG 1 ATOM 3372 C CD . GLN D 4 36 ? -12.139 10.681 -48.467 1.00 24.63 ? 43 GLN C CD 1 ATOM 3373 O OE1 . GLN D 4 36 ? -11.324 9.950 -47.892 1.00 25.60 ? 43 GLN C OE1 1 ATOM 3374 N NE2 . GLN D 4 36 ? -12.370 11.929 -48.083 1.00 24.75 ? 43 GLN C NE2 1 ATOM 3375 N N . GLN D 4 37 ? -14.042 6.322 -49.062 1.00 42.64 ? 44 GLN C N 1 ATOM 3376 C CA . GLN D 4 37 ? -14.878 5.887 -47.965 1.00 42.53 ? 44 GLN C CA 1 ATOM 3377 C C . GLN D 4 37 ? -14.256 6.302 -46.645 1.00 43.69 ? 44 GLN C C 1 ATOM 3378 O O . GLN D 4 37 ? -13.163 5.864 -46.303 1.00 44.83 ? 44 GLN C O 1 ATOM 3379 C CB . GLN D 4 37 ? -15.064 4.378 -48.015 1.00 42.50 ? 44 GLN C CB 1 ATOM 3380 C CG . GLN D 4 37 ? -15.905 3.860 -46.893 1.00 42.51 ? 44 GLN C CG 1 ATOM 3381 C CD . GLN D 4 37 ? -16.792 2.726 -47.326 1.00 41.81 ? 44 GLN C CD 1 ATOM 3382 O OE1 . GLN D 4 37 ? -16.698 1.620 -46.808 1.00 42.36 ? 44 GLN C OE1 1 ATOM 3383 N NE2 . GLN D 4 37 ? -17.657 2.989 -48.283 1.00 40.69 ? 44 GLN C NE2 1 ATOM 3384 N N . ASN D 4 38 ? -14.945 7.158 -45.903 1.00 44.66 ? 45 ASN C N 1 ATOM 3385 C CA . ASN D 4 38 ? -14.404 7.638 -44.639 1.00 45.76 ? 45 ASN C CA 1 ATOM 3386 C C . ASN D 4 38 ? -14.402 6.571 -43.548 1.00 46.43 ? 45 ASN C C 1 ATOM 3387 O O . ASN D 4 38 ? -14.552 5.375 -43.827 1.00 46.26 ? 45 ASN C O 1 ATOM 3388 C CB . ASN D 4 38 ? -15.111 8.923 -44.171 1.00 45.40 ? 45 ASN C CB 1 ATOM 3389 C CG . ASN D 4 38 ? -16.622 8.762 -44.018 1.00 44.28 ? 45 ASN C CG 1 ATOM 3390 O OD1 . ASN D 4 38 ? -17.187 7.716 -44.323 1.00 43.73 ? 45 ASN C OD1 1 ATOM 3391 N ND2 . ASN D 4 38 ? -17.280 9.814 -43.542 1.00 44.02 ? 45 ASN C ND2 1 ATOM 3392 N N . HIS D 4 39 ? -14.216 7.012 -42.307 1.00 106.21 ? 46 HIS C N 1 ATOM 3393 C CA . HIS D 4 39 ? -14.204 6.108 -41.165 1.00 106.97 ? 46 HIS C CA 1 ATOM 3394 C C . HIS D 4 39 ? -15.621 5.667 -40.822 1.00 106.05 ? 46 HIS C C 1 ATOM 3395 O O . HIS D 4 39 ? -15.836 4.564 -40.328 1.00 106.32 ? 46 HIS C O 1 ATOM 3396 C CB . HIS D 4 39 ? -13.539 6.779 -39.956 1.00 108.24 ? 46 HIS C CB 1 ATOM 3397 C CG . HIS D 4 39 ? -12.160 7.292 -40.234 1.00 109.28 ? 46 HIS C CG 1 ATOM 3398 N ND1 . HIS D 4 39 ? -11.062 6.463 -40.332 1.00 110.31 ? 46 HIS C ND1 1 ATOM 3399 C CD2 . HIS D 4 39 ? -11.702 8.550 -40.435 1.00 109.54 ? 46 HIS C CD2 1 ATOM 3400 C CE1 . HIS D 4 39 ? -9.988 7.191 -40.581 1.00 111.16 ? 46 HIS C CE1 1 ATOM 3401 N NE2 . HIS D 4 39 ? -10.349 8.460 -40.649 1.00 110.72 ? 46 HIS C NE2 1 ATOM 3402 N N . ARG D 4 40 ? -16.587 6.533 -41.099 1.00 112.33 ? 47 ARG C N 1 ATOM 3403 C CA . ARG D 4 40 ? -17.985 6.214 -40.851 1.00 111.46 ? 47 ARG C CA 1 ATOM 3404 C C . ARG D 4 40 ? -18.471 5.046 -41.710 1.00 110.75 ? 47 ARG C C 1 ATOM 3405 O O . ARG D 4 40 ? -19.209 4.179 -41.241 1.00 110.64 ? 47 ARG C O 1 ATOM 3406 C CB . ARG D 4 40 ? -18.864 7.440 -41.095 1.00 110.56 ? 47 ARG C CB 1 ATOM 3407 C CG . ARG D 4 40 ? -18.923 8.418 -39.938 1.00 111.13 ? 47 ARG C CG 1 ATOM 3408 C CD . ARG D 4 40 ? -20.125 9.330 -40.073 1.00 110.16 ? 47 ARG C CD 1 ATOM 3409 N NE . ARG D 4 40 ? -21.378 8.577 -40.134 1.00 109.34 ? 47 ARG C NE 1 ATOM 3410 C CZ . ARG D 4 40 ? -21.982 8.202 -41.261 1.00 108.36 ? 47 ARG C CZ 1 ATOM 3411 N NH1 . ARG D 4 40 ? -21.452 8.507 -42.438 1.00 108.03 ? 47 ARG C NH1 1 ATOM 3412 N NH2 . ARG D 4 40 ? -23.122 7.520 -41.214 1.00 107.77 ? 47 ARG C NH2 1 ATOM 3413 N N . GLY D 4 41 ? -18.055 5.041 -42.972 1.00 40.55 ? 48 GLY C N 1 ATOM 3414 C CA . GLY D 4 41 ? -18.491 4.040 -43.935 1.00 39.86 ? 48 GLY C CA 1 ATOM 3415 C C . GLY D 4 41 ? -19.276 4.629 -45.095 1.00 38.63 ? 48 GLY C C 1 ATOM 3416 O O . GLY D 4 41 ? -19.981 3.917 -45.807 1.00 37.92 ? 48 GLY C O 1 ATOM 3417 N N . ARG D 4 42 ? -19.131 5.935 -45.290 1.00 62.25 ? 49 ARG C N 1 ATOM 3418 C CA . ARG D 4 42 ? -19.873 6.652 -46.315 1.00 61.19 ? 49 ARG C CA 1 ATOM 3419 C C . ARG D 4 42 ? -19.002 7.044 -47.499 1.00 61.13 ? 49 ARG C C 1 ATOM 3420 O O . ARG D 4 42 ? -17.894 7.552 -47.328 1.00 61.93 ? 49 ARG C O 1 ATOM 3421 C CB . ARG D 4 42 ? -20.492 7.903 -45.720 1.00 61.00 ? 49 ARG C CB 1 ATOM 3422 C CG . ARG D 4 42 ? -21.483 8.574 -46.629 1.00 59.93 ? 49 ARG C CG 1 ATOM 3423 C CD . ARG D 4 42 ? -21.765 9.980 -46.147 1.00 59.95 ? 49 ARG C CD 1 ATOM 3424 N NE . ARG D 4 42 ? -20.855 10.950 -46.750 1.00 60.22 ? 49 ARG C NE 1 ATOM 3425 C CZ . ARG D 4 42 ? -20.831 12.242 -46.440 1.00 60.43 ? 49 ARG C CZ 1 ATOM 3426 N NH1 . ARG D 4 42 ? -21.658 12.723 -45.520 1.00 60.37 ? 49 ARG C NH1 1 ATOM 3427 N NH2 . ARG D 4 42 ? -19.975 13.051 -47.048 1.00 60.79 ? 49 ARG C NH2 1 ATOM 3428 N N . LEU D 4 43 ? -19.533 6.827 -48.699 1.00 19.40 ? 50 LEU C N 1 ATOM 3429 C CA . LEU D 4 43 ? -18.813 7.049 -49.951 1.00 19.27 ? 50 LEU C CA 1 ATOM 3430 C C . LEU D 4 43 ? -18.938 8.490 -50.429 1.00 18.93 ? 50 LEU C C 1 ATOM 3431 O O . LEU D 4 43 ? -20.041 8.979 -50.661 1.00 18.15 ? 50 LEU C O 1 ATOM 3432 C CB . LEU D 4 43 ? -19.365 6.120 -51.029 1.00 18.54 ? 50 LEU C CB 1 ATOM 3433 C CG . LEU D 4 43 ? -18.408 5.169 -51.737 1.00 18.90 ? 50 LEU C CG 1 ATOM 3434 C CD1 . LEU D 4 43 ? -17.690 4.354 -50.731 1.00 19.90 ? 50 LEU C CD1 1 ATOM 3435 C CD2 . LEU D 4 43 ? -19.176 4.267 -52.662 1.00 18.18 ? 50 LEU C CD2 1 ATOM 3436 N N . ILE D 4 44 ? -17.808 9.171 -50.594 1.00 45.31 ? 51 ILE C N 1 ATOM 3437 C CA . ILE D 4 44 ? -17.848 10.562 -51.032 1.00 45.17 ? 51 ILE C CA 1 ATOM 3438 C C . ILE D 4 44 ? -17.117 10.778 -52.362 1.00 45.21 ? 51 ILE C C 1 ATOM 3439 O O . ILE D 4 44 ? -15.923 10.523 -52.472 1.00 46.06 ? 51 ILE C O 1 ATOM 3440 C CB . ILE D 4 44 ? -17.360 11.522 -49.928 1.00 46.07 ? 51 ILE C CB 1 ATOM 3441 C CG1 . ILE D 4 44 ? -18.263 12.761 -49.870 1.00 45.59 ? 51 ILE C CG1 1 ATOM 3442 C CG2 . ILE D 4 44 ? -15.893 11.874 -50.098 1.00 47.20 ? 51 ILE C CG2 1 ATOM 3443 C CD1 . ILE D 4 44 ? -18.656 13.317 -51.243 1.00 44.89 ? 51 ILE C CD1 1 ATOM 3444 N N . THR D 4 45 ? -17.856 11.234 -53.374 1.00 55.25 ? 52 THR C N 1 ATOM 3445 C CA . THR D 4 45 ? -17.300 11.420 -54.710 1.00 55.28 ? 52 THR C CA 1 ATOM 3446 C C . THR D 4 45 ? -16.289 12.528 -54.680 1.00 56.36 ? 52 THR C C 1 ATOM 3447 O O . THR D 4 45 ? -16.553 13.600 -54.153 1.00 56.59 ? 52 THR C O 1 ATOM 3448 C CB . THR D 4 45 ? -18.359 11.856 -55.730 1.00 54.33 ? 52 THR C CB 1 ATOM 3449 O OG1 . THR D 4 45 ? -18.735 13.210 -55.462 1.00 54.48 ? 52 THR C OG1 1 ATOM 3450 C CG2 . THR D 4 45 ? -19.587 10.973 -55.669 1.00 53.52 ? 52 THR C CG2 1 ATOM 3451 N N . LEU D 4 46 ? -15.131 12.274 -55.263 1.00 21.92 ? 53 LEU C N 1 ATOM 3452 C CA . LEU D 4 46 ? -14.097 13.287 -55.345 1.00 23.17 ? 53 LEU C CA 1 ATOM 3453 C C . LEU D 4 46 ? -14.045 13.827 -56.761 1.00 23.24 ? 53 LEU C C 1 ATOM 3454 O O . LEU D 4 46 ? -13.997 15.042 -56.976 1.00 23.85 ? 53 LEU C O 1 ATOM 3455 C CB . LEU D 4 46 ? -12.740 12.698 -54.968 1.00 24.30 ? 53 LEU C CB 1 ATOM 3456 C CG . LEU D 4 46 ? -12.728 11.827 -53.719 1.00 24.36 ? 53 LEU C CG 1 ATOM 3457 C CD1 . LEU D 4 46 ? -11.369 11.230 -53.517 1.00 25.58 ? 53 LEU C CD1 1 ATOM 3458 C CD2 . LEU D 4 46 ? -13.122 12.652 -52.532 1.00 24.57 ? 53 LEU C CD2 1 ATOM 3459 N N . PHE D 4 47 ? -14.070 12.912 -57.726 1.00 45.26 ? 54 PHE C N 1 ATOM 3460 C CA . PHE D 4 47 ? -13.934 13.270 -59.130 1.00 45.54 ? 54 PHE C CA 1 ATOM 3461 C C . PHE D 4 47 ? -14.833 12.446 -60.039 1.00 44.38 ? 54 PHE C C 1 ATOM 3462 O O . PHE D 4 47 ? -15.057 11.258 -59.806 1.00 43.60 ? 54 PHE C O 1 ATOM 3463 C CB . PHE D 4 47 ? -12.476 13.117 -59.581 1.00 46.83 ? 54 PHE C CB 1 ATOM 3464 C CG . PHE D 4 47 ? -11.559 14.157 -59.019 1.00 48.23 ? 54 PHE C CG 1 ATOM 3465 C CD1 . PHE D 4 47 ? -10.478 13.794 -58.239 1.00 49.12 ? 54 PHE C CD1 1 ATOM 3466 C CD2 . PHE D 4 47 ? -11.788 15.501 -59.261 1.00 48.78 ? 54 PHE C CD2 1 ATOM 3467 C CE1 . PHE D 4 47 ? -9.636 14.753 -57.714 1.00 50.49 ? 54 PHE C CE1 1 ATOM 3468 C CE2 . PHE D 4 47 ? -10.954 16.464 -58.739 1.00 50.12 ? 54 PHE C CE2 1 ATOM 3469 C CZ . PHE D 4 47 ? -9.875 16.090 -57.964 1.00 50.96 ? 54 PHE C CZ 1 ATOM 3470 N N . TYR D 4 48 ? -15.351 13.100 -61.072 1.00 40.77 ? 55 TYR C N 1 ATOM 3471 C CA . TYR D 4 48 ? -15.968 12.402 -62.184 1.00 40.11 ? 55 TYR C CA 1 ATOM 3472 C C . TYR D 4 48 ? -15.277 12.848 -63.454 1.00 41.31 ? 55 TYR C C 1 ATOM 3473 O O . TYR D 4 48 ? -15.367 14.013 -63.832 1.00 42.12 ? 55 TYR C O 1 ATOM 3474 C CB . TYR D 4 48 ? -17.457 12.714 -62.285 1.00 39.16 ? 55 TYR C CB 1 ATOM 3475 C CG . TYR D 4 48 ? -18.059 12.259 -63.595 1.00 38.93 ? 55 TYR C CG 1 ATOM 3476 C CD1 . TYR D 4 48 ? -18.372 10.925 -63.804 1.00 38.03 ? 55 TYR C CD1 1 ATOM 3477 C CD2 . TYR D 4 48 ? -18.302 13.160 -64.625 1.00 39.80 ? 55 TYR C CD2 1 ATOM 3478 C CE1 . TYR D 4 48 ? -18.913 10.498 -64.995 1.00 38.24 ? 55 TYR C CE1 1 ATOM 3479 C CE2 . TYR D 4 48 ? -18.841 12.738 -65.828 1.00 39.83 ? 55 TYR C CE2 1 ATOM 3480 C CZ . TYR D 4 48 ? -19.143 11.408 -66.003 1.00 38.97 ? 55 TYR C CZ 1 ATOM 3481 O OH . TYR D 4 48 ? -19.682 10.992 -67.193 1.00 39.15 ? 55 TYR C OH 1 ATOM 3482 N N . LEU D 4 49 ? -14.577 11.926 -64.106 1.00 32.07 ? 56 LEU C N 1 ATOM 3483 C CA . LEU D 4 49 ? -13.821 12.251 -65.311 1.00 33.33 ? 56 LEU C CA 1 ATOM 3484 C C . LEU D 4 49 ? -14.370 11.546 -66.541 1.00 32.98 ? 56 LEU C C 1 ATOM 3485 O O . LEU D 4 49 ? -14.763 10.382 -66.480 1.00 31.96 ? 56 LEU C O 1 ATOM 3486 C CB . LEU D 4 49 ? -12.346 11.893 -65.133 1.00 34.28 ? 56 LEU C CB 1 ATOM 3487 C CG . LEU D 4 49 ? -11.562 12.761 -64.158 1.00 35.19 ? 56 LEU C CG 1 ATOM 3488 C CD1 . LEU D 4 49 ? -10.237 12.111 -63.862 1.00 35.96 ? 56 LEU C CD1 1 ATOM 3489 C CD2 . LEU D 4 49 ? -11.364 14.149 -64.730 1.00 36.44 ? 56 LEU C CD2 1 ATOM 3490 N N . ALA D 4 50 ? -14.401 12.260 -67.657 1.00 36.87 ? 57 ALA C N 1 ATOM 3491 C CA . ALA D 4 50 ? -14.681 11.637 -68.935 1.00 36.94 ? 57 ALA C CA 1 ATOM 3492 C C . ALA D 4 50 ? -13.397 11.619 -69.755 1.00 38.28 ? 57 ALA C C 1 ATOM 3493 O O . ALA D 4 50 ? -13.170 10.718 -70.567 1.00 38.33 ? 57 ALA C O 1 ATOM 3494 C CB . ALA D 4 50 ? -15.770 12.387 -69.655 1.00 37.10 ? 57 ALA C CB 1 ATOM 3495 N N . GLN D 4 51 ? -12.551 12.617 -69.522 1.00 55.66 ? 64 GLN C N 1 ATOM 3496 C CA . GLN D 4 51 ? -11.263 12.695 -70.193 1.00 57.08 ? 64 GLN C CA 1 ATOM 3497 C C . GLN D 4 51 ? -10.334 13.699 -69.524 1.00 58.20 ? 64 GLN C C 1 ATOM 3498 O O . GLN D 4 51 ? -10.755 14.479 -68.670 1.00 57.97 ? 64 GLN C O 1 ATOM 3499 C CB . GLN D 4 51 ? -11.459 13.065 -71.664 1.00 57.99 ? 64 GLN C CB 1 ATOM 3500 C CG . GLN D 4 51 ? -12.288 14.321 -71.885 1.00 58.38 ? 64 GLN C CG 1 ATOM 3501 C CD . GLN D 4 51 ? -12.514 14.619 -73.356 1.00 59.33 ? 64 GLN C CD 1 ATOM 3502 O OE1 . GLN D 4 51 ? -12.391 13.738 -74.211 1.00 59.33 ? 64 GLN C OE1 1 ATOM 3503 N NE2 . GLN D 4 51 ? -12.849 15.867 -73.658 1.00 60.22 ? 64 GLN C NE2 1 ATOM 3504 N N . GLY D 4 52 ? -9.065 13.663 -69.919 1.00 69.18 ? 65 GLY C N 1 ATOM 3505 C CA . GLY D 4 52 ? -8.095 14.643 -69.477 1.00 70.55 ? 65 GLY C CA 1 ATOM 3506 C C . GLY D 4 52 ? -7.844 14.613 -67.990 1.00 70.10 ? 65 GLY C C 1 ATOM 3507 O O . GLY D 4 52 ? -7.630 13.555 -67.417 1.00 69.36 ? 65 GLY C O 1 ATOM 3508 N N . THR D 4 53 ? -7.860 15.787 -67.369 1.00 70.11 ? 66 THR C N 1 ATOM 3509 C CA . THR D 4 53 ? -7.552 15.904 -65.952 1.00 69.96 ? 66 THR C CA 1 ATOM 3510 C C . THR D 4 53 ? -8.429 16.941 -65.266 1.00 69.59 ? 66 THR C C 1 ATOM 3511 O O . THR D 4 53 ? -8.926 17.869 -65.902 1.00 70.04 ? 66 THR C O 1 ATOM 3512 C CB . THR D 4 53 ? -6.094 16.333 -65.730 1.00 71.69 ? 66 THR C CB 1 ATOM 3513 O OG1 . THR D 4 53 ? -6.035 17.758 -65.593 1.00 72.74 ? 66 THR C OG1 1 ATOM 3514 C CG2 . THR D 4 53 ? -5.217 15.903 -66.895 1.00 72.71 ? 66 THR C CG2 1 ATOM 3515 N N . LYS D 4 54 ? -8.598 16.778 -63.958 1.00 40.52 ? 67 LYS C N 1 ATOM 3516 C CA . LYS D 4 54 ? -9.275 17.769 -63.125 1.00 40.30 ? 67 LYS C CA 1 ATOM 3517 C C . LYS D 4 54 ? -8.483 18.030 -61.853 1.00 40.95 ? 67 LYS C C 1 ATOM 3518 O O . LYS D 4 54 ? -7.622 17.243 -61.471 1.00 41.23 ? 67 LYS C O 1 ATOM 3519 C CB . LYS D 4 54 ? -10.688 17.312 -62.763 1.00 38.51 ? 67 LYS C CB 1 ATOM 3520 C CG . LYS D 4 54 ? -11.715 17.483 -63.872 1.00 38.05 ? 67 LYS C CG 1 ATOM 3521 C CD . LYS D 4 54 ? -13.106 17.162 -63.355 1.00 36.41 ? 67 LYS C CD 1 ATOM 3522 C CE . LYS D 4 54 ? -14.143 17.237 -64.459 1.00 36.03 ? 67 LYS C CE 1 ATOM 3523 N NZ . LYS D 4 54 ? -15.485 16.830 -63.949 1.00 34.46 ? 67 LYS C NZ 1 ATOM 3524 N N . GLU D 4 55 ? -8.779 19.141 -61.195 1.00 68.63 ? 68 GLU C N 1 ATOM 3525 C CA . GLU D 4 55 ? -8.117 19.453 -59.941 1.00 69.30 ? 68 GLU C CA 1 ATOM 3526 C C . GLU D 4 55 ? -9.078 20.108 -58.963 1.00 68.60 ? 68 GLU C C 1 ATOM 3527 O O . GLU D 4 55 ? -9.876 20.969 -59.337 1.00 68.48 ? 68 GLU C O 1 ATOM 3528 C CB . GLU D 4 55 ? -6.914 20.356 -60.184 1.00 71.28 ? 68 GLU C CB 1 ATOM 3529 C CG . GLU D 4 55 ? -6.238 20.823 -58.911 1.00 72.16 ? 68 GLU C CG 1 ATOM 3530 C CD . GLU D 4 55 ? -4.979 21.605 -59.192 1.00 74.20 ? 68 GLU C CD 1 ATOM 3531 O OE1 . GLU D 4 55 ? -4.707 21.870 -60.383 1.00 74.91 ? 68 GLU C OE1 1 ATOM 3532 O OE2 . GLU D 4 55 ? -4.265 21.955 -58.229 1.00 75.17 ? 68 GLU C OE2 1 ATOM 3533 N N . ASN D 4 56 ? -8.995 19.686 -57.707 1.00 84.23 ? 69 ASN C N 1 ATOM 3534 C CA . ASN D 4 56 ? -9.826 20.245 -56.652 1.00 83.66 ? 69 ASN C CA 1 ATOM 3535 C C . ASN D 4 56 ? -9.038 20.507 -55.371 1.00 84.62 ? 69 ASN C C 1 ATOM 3536 O O . ASN D 4 56 ? -8.910 19.636 -54.512 1.00 84.23 ? 69 ASN C O 1 ATOM 3537 C CB . ASN D 4 56 ? -11.009 19.326 -56.358 1.00 81.84 ? 69 ASN C CB 1 ATOM 3538 C CG . ASN D 4 56 ? -12.014 19.965 -55.428 1.00 81.23 ? 69 ASN C CG 1 ATOM 3539 O OD1 . ASN D 4 56 ? -12.077 21.190 -55.315 1.00 81.97 ? 69 ASN C OD1 1 ATOM 3540 N ND2 . ASN D 4 56 ? -12.813 19.141 -54.760 1.00 79.95 ? 69 ASN C ND2 1 ATOM 3541 N N . GLY D 4 57 ? -8.510 21.716 -55.247 1.00 81.73 ? 70 GLY C N 1 ATOM 3542 C CA . GLY D 4 57 ? -7.772 22.088 -54.060 1.00 82.79 ? 70 GLY C CA 1 ATOM 3543 C C . GLY D 4 57 ? -6.470 21.324 -53.947 1.00 83.77 ? 70 GLY C C 1 ATOM 3544 O O . GLY D 4 57 ? -5.544 21.549 -54.726 1.00 84.95 ? 70 GLY C O 1 ATOM 3545 N N . ARG D 4 58 ? -6.400 20.412 -52.979 1.00 82.59 ? 78 ARG C N 1 ATOM 3546 C CA . ARG D 4 58 ? -5.169 19.661 -52.717 1.00 83.65 ? 78 ARG C CA 1 ATOM 3547 C C . ARG D 4 58 ? -5.129 18.360 -53.508 1.00 82.88 ? 78 ARG C C 1 ATOM 3548 O O . ARG D 4 58 ? -4.199 17.563 -53.374 1.00 83.62 ? 78 ARG C O 1 ATOM 3549 C CB . ARG D 4 58 ? -5.002 19.382 -51.217 1.00 83.96 ? 78 ARG C CB 1 ATOM 3550 C CG . ARG D 4 58 ? -4.884 20.648 -50.362 1.00 84.94 ? 78 ARG C CG 1 ATOM 3551 C CD . ARG D 4 58 ? -4.359 20.364 -48.955 1.00 85.77 ? 78 ARG C CD 1 ATOM 3552 N NE . ARG D 4 58 ? -5.406 19.932 -48.032 1.00 84.54 ? 78 ARG C NE 1 ATOM 3553 C CZ . ARG D 4 58 ? -5.750 18.665 -47.838 1.00 83.63 ? 78 ARG C CZ 1 ATOM 3554 N NH1 . ARG D 4 58 ? -5.134 17.703 -48.507 1.00 83.75 ? 78 ARG C NH1 1 ATOM 3555 N NH2 . ARG D 4 58 ? -6.711 18.362 -46.978 1.00 82.67 ? 78 ARG C NH2 1 ATOM 3556 N N . LEU D 4 59 ? -6.141 18.168 -54.347 1.00 41.45 ? 79 LEU C N 1 ATOM 3557 C CA . LEU D 4 59 ? -6.296 16.931 -55.105 1.00 40.54 ? 79 LEU C CA 1 ATOM 3558 C C . LEU D 4 59 ? -6.357 17.163 -56.609 1.00 40.48 ? 79 LEU C C 1 ATOM 3559 O O . LEU D 4 59 ? -6.805 18.209 -57.080 1.00 40.57 ? 79 LEU C O 1 ATOM 3560 C CB . LEU D 4 59 ? -7.542 16.179 -54.638 1.00 38.80 ? 79 LEU C CB 1 ATOM 3561 C CG . LEU D 4 59 ? -7.337 15.255 -53.442 1.00 38.83 ? 79 LEU C CG 1 ATOM 3562 C CD1 . LEU D 4 59 ? -8.657 14.897 -52.803 1.00 37.36 ? 79 LEU C CD1 1 ATOM 3563 C CD2 . LEU D 4 59 ? -6.595 14.013 -53.872 1.00 39.09 ? 79 LEU C CD2 1 ATOM 3564 N N . LYS D 4 60 ? -5.914 16.162 -57.359 1.00 69.15 ? 80 LYS C N 1 ATOM 3565 C CA . LYS D 4 60 ? -5.819 16.278 -58.801 1.00 69.32 ? 80 LYS C CA 1 ATOM 3566 C C . LYS D 4 60 ? -5.779 14.881 -59.400 1.00 68.61 ? 80 LYS C C 1 ATOM 3567 O O . LYS D 4 60 ? -5.076 14.003 -58.906 1.00 68.97 ? 80 LYS C O 1 ATOM 3568 C CB . LYS D 4 60 ? -4.554 17.050 -59.162 1.00 71.27 ? 80 LYS C CB 1 ATOM 3569 C CG . LYS D 4 60 ? -4.463 17.518 -60.601 1.00 71.79 ? 80 LYS C CG 1 ATOM 3570 C CD . LYS D 4 60 ? -3.215 18.367 -60.769 1.00 73.86 ? 80 LYS C CD 1 ATOM 3571 C CE . LYS D 4 60 ? -3.089 18.912 -62.170 1.00 74.61 ? 80 LYS C CE 1 ATOM 3572 N NZ . LYS D 4 60 ? -1.893 19.792 -62.272 1.00 76.71 ? 80 LYS C NZ 1 ATOM 3573 N N . SER D 4 61 ? -6.545 14.678 -60.461 1.00 26.10 ? 81 SER C N 1 ATOM 3574 C CA . SER D 4 61 ? -6.660 13.367 -61.073 1.00 25.30 ? 81 SER C CA 1 ATOM 3575 C C . SER D 4 61 ? -6.641 13.480 -62.591 1.00 25.55 ? 81 SER C C 1 ATOM 3576 O O . SER D 4 61 ? -6.860 14.555 -63.140 1.00 26.05 ? 81 SER C O 1 ATOM 3577 C CB . SER D 4 61 ? -7.938 12.678 -60.606 1.00 23.50 ? 81 SER C CB 1 ATOM 3578 O OG . SER D 4 61 ? -8.077 11.417 -61.228 1.00 22.76 ? 81 SER C OG 1 ATOM 3579 N N . THR D 4 62 ? -6.354 12.372 -63.265 1.00 49.50 ? 82 THR C N 1 ATOM 3580 C CA . THR D 4 62 ? -6.296 12.360 -64.720 1.00 49.83 ? 82 THR C CA 1 ATOM 3581 C C . THR D 4 62 ? -6.907 11.068 -65.230 1.00 48.55 ? 82 THR C C 1 ATOM 3582 O O . THR D 4 62 ? -7.046 10.107 -64.475 1.00 47.73 ? 82 THR C O 1 ATOM 3583 C CB . THR D 4 62 ? -4.849 12.474 -65.242 1.00 51.62 ? 82 THR C CB 1 ATOM 3584 O OG1 . THR D 4 62 ? -4.105 11.305 -64.875 1.00 51.81 ? 82 THR C OG1 1 ATOM 3585 C CG2 . THR D 4 62 ? -4.154 13.703 -64.668 1.00 53.03 ? 82 THR C CG2 1 ATOM 3586 N N . PHE D 4 63 ? -7.266 11.050 -66.511 1.00 44.52 ? 83 PHE C N 1 ATOM 3587 C CA . PHE D 4 63 ? -7.923 9.897 -67.120 1.00 43.40 ? 83 PHE C CA 1 ATOM 3588 C C . PHE D 4 63 ? -7.597 9.767 -68.604 1.00 44.33 ? 83 PHE C C 1 ATOM 3589 O O . PHE D 4 63 ? -7.793 10.713 -69.373 1.00 44.85 ? 83 PHE C O 1 ATOM 3590 C CB . PHE D 4 63 ? -9.437 9.991 -66.935 1.00 41.90 ? 83 PHE C CB 1 ATOM 3591 C CG . PHE D 4 63 ? -10.195 8.878 -67.589 1.00 40.80 ? 83 PHE C CG 1 ATOM 3592 C CD1 . PHE D 4 63 ? -11.313 9.146 -68.349 1.00 40.30 ? 83 PHE C CD1 1 ATOM 3593 C CD2 . PHE D 4 63 ? -9.786 7.563 -67.455 1.00 40.47 ? 83 PHE C CD2 1 ATOM 3594 C CE1 . PHE D 4 63 ? -12.024 8.129 -68.954 1.00 39.41 ? 83 PHE C CE1 1 ATOM 3595 C CE2 . PHE D 4 63 ? -10.490 6.536 -68.060 1.00 39.56 ? 83 PHE C CE2 1 ATOM 3596 C CZ . PHE D 4 63 ? -11.614 6.822 -68.813 1.00 38.95 ? 83 PHE C CZ 1 ATOM 3597 N N . ASN D 4 64 ? -7.087 8.601 -68.998 1.00 44.56 ? 84 ASN C N 1 ATOM 3598 C CA . ASN D 4 64 ? -6.832 8.326 -70.406 1.00 45.36 ? 84 ASN C CA 1 ATOM 3599 C C . ASN D 4 64 ? -7.451 7.011 -70.847 1.00 44.32 ? 84 ASN C C 1 ATOM 3600 O O . ASN D 4 64 ? -6.931 5.935 -70.555 1.00 44.41 ? 84 ASN C O 1 ATOM 3601 C CB . ASN D 4 64 ? -5.343 8.326 -70.716 1.00 47.30 ? 84 ASN C CB 1 ATOM 3602 C CG . ASN D 4 64 ? -5.064 8.063 -72.177 1.00 48.22 ? 84 ASN C CG 1 ATOM 3603 O OD1 . ASN D 4 64 ? -5.969 8.082 -73.011 1.00 47.54 ? 84 ASN C OD1 1 ATOM 3604 N ND2 . ASN D 4 64 ? -3.805 7.827 -72.500 1.00 49.85 ? 84 ASN C ND2 1 ATOM 3605 N N . SER D 4 65 A -8.566 7.115 -71.561 1.00 59.41 ? 84 SER C N 1 ATOM 3606 C CA . SER D 4 65 A -9.324 5.951 -71.998 1.00 58.32 ? 84 SER C CA 1 ATOM 3607 C C . SER D 4 65 A -8.461 5.062 -72.865 1.00 59.41 ? 84 SER C C 1 ATOM 3608 O O . SER D 4 65 A -8.422 3.847 -72.687 1.00 58.98 ? 84 SER C O 1 ATOM 3609 C CB . SER D 4 65 A -10.559 6.398 -72.780 1.00 57.51 ? 84 SER C CB 1 ATOM 3610 O OG . SER D 4 65 A -10.548 7.802 -73.002 1.00 58.44 ? 84 SER C OG 1 ATOM 3611 N N . LYS D 4 66 B -7.757 5.698 -73.795 1.00 65.33 ? 84 LYS C N 1 ATOM 3612 C CA . LYS D 4 66 B -6.934 5.014 -74.782 1.00 66.56 ? 84 LYS C CA 1 ATOM 3613 C C . LYS D 4 66 B -5.780 4.239 -74.158 1.00 67.36 ? 84 LYS C C 1 ATOM 3614 O O . LYS D 4 66 B -5.476 3.130 -74.586 1.00 67.60 ? 84 LYS C O 1 ATOM 3615 C CB . LYS D 4 66 B -6.396 6.030 -75.793 1.00 68.11 ? 84 LYS C CB 1 ATOM 3616 C CG . LYS D 4 66 B -5.529 5.442 -76.891 1.00 69.55 ? 84 LYS C CG 1 ATOM 3617 C CD . LYS D 4 66 B -5.066 6.515 -77.863 1.00 71.10 ? 84 LYS C CD 1 ATOM 3618 C CE . LYS D 4 66 B -4.282 5.901 -79.008 1.00 72.52 ? 84 LYS C CE 1 ATOM 3619 N NZ . LYS D 4 66 B -4.013 6.888 -80.089 1.00 73.95 ? 84 LYS C NZ 1 ATOM 3620 N N . GLU D 4 67 C -5.133 4.823 -73.155 1.00 76.80 ? 84 GLU C N 1 ATOM 3621 C CA . GLU D 4 67 C -4.017 4.149 -72.503 1.00 77.66 ? 84 GLU C CA 1 ATOM 3622 C C . GLU D 4 67 C -4.438 3.355 -71.267 1.00 76.35 ? 84 GLU C C 1 ATOM 3623 O O . GLU D 4 67 C -3.590 2.807 -70.559 1.00 76.97 ? 84 GLU C O 1 ATOM 3624 C CB . GLU D 4 67 C -2.898 5.132 -72.162 1.00 79.24 ? 84 GLU C CB 1 ATOM 3625 C CG . GLU D 4 67 C -2.108 5.593 -73.384 1.00 81.00 ? 84 GLU C CG 1 ATOM 3626 C CD . GLU D 4 67 C -0.928 6.498 -73.040 1.00 82.71 ? 84 GLU C CD 1 ATOM 3627 O OE1 . GLU D 4 67 C -1.142 7.713 -72.840 1.00 82.79 ? 84 GLU C OE1 1 ATOM 3628 O OE2 . GLU D 4 67 C 0.220 5.997 -72.984 1.00 84.04 ? 84 GLU C OE2 1 ATOM 3629 N N . ARG D 4 68 ? -5.745 3.300 -71.016 1.00 40.24 ? 85 ARG C N 1 ATOM 3630 C CA . ARG D 4 68 ? -6.316 2.424 -69.989 1.00 38.89 ? 85 ARG C CA 1 ATOM 3631 C C . ARG D 4 68 ? -5.740 2.620 -68.577 1.00 39.10 ? 85 ARG C C 1 ATOM 3632 O O . ARG D 4 68 ? -5.167 1.691 -67.990 1.00 39.38 ? 85 ARG C O 1 ATOM 3633 C CB . ARG D 4 68 ? -6.168 0.956 -70.402 1.00 38.90 ? 85 ARG C CB 1 ATOM 3634 C CG . ARG D 4 68 ? -6.819 0.584 -71.732 1.00 38.58 ? 85 ARG C CG 1 ATOM 3635 C CD . ARG D 4 68 ? -6.214 -0.705 -72.267 1.00 39.28 ? 85 ARG C CD 1 ATOM 3636 N NE . ARG D 4 68 ? -6.847 -1.189 -73.495 1.00 38.97 ? 85 ARG C NE 1 ATOM 3637 C CZ . ARG D 4 68 ? -7.228 -0.425 -74.518 1.00 39.15 ? 85 ARG C CZ 1 ATOM 3638 N NH1 . ARG D 4 68 ? -7.058 0.892 -74.487 1.00 39.63 ? 85 ARG C NH1 1 ATOM 3639 N NH2 . ARG D 4 68 ? -7.783 -0.985 -75.588 1.00 38.91 ? 85 ARG C NH2 1 ATOM 3640 N N . TYR D 4 69 ? -5.914 3.816 -68.023 1.00 49.18 ? 86 TYR C N 1 ATOM 3641 C CA . TYR D 4 69 ? -5.422 4.094 -66.682 1.00 49.39 ? 86 TYR C CA 1 ATOM 3642 C C . TYR D 4 69 ? -5.991 5.412 -66.165 1.00 48.90 ? 86 TYR C C 1 ATOM 3643 O O . TYR D 4 69 ? -6.548 6.207 -66.928 1.00 48.73 ? 86 TYR C O 1 ATOM 3644 C CB . TYR D 4 69 ? -3.887 4.115 -66.658 1.00 51.31 ? 86 TYR C CB 1 ATOM 3645 C CG . TYR D 4 69 ? -3.289 5.449 -67.041 1.00 52.58 ? 86 TYR C CG 1 ATOM 3646 C CD1 . TYR D 4 69 ? -3.280 5.880 -68.363 1.00 53.21 ? 86 TYR C CD1 1 ATOM 3647 C CD2 . TYR D 4 69 ? -2.733 6.282 -66.080 1.00 53.23 ? 86 TYR C CD2 1 ATOM 3648 C CE1 . TYR D 4 69 ? -2.739 7.112 -68.716 1.00 54.47 ? 86 TYR C CE1 1 ATOM 3649 C CE2 . TYR D 4 69 ? -2.189 7.516 -66.421 1.00 54.47 ? 86 TYR C CE2 1 ATOM 3650 C CZ . TYR D 4 69 ? -2.193 7.924 -67.742 1.00 55.09 ? 86 TYR C CZ 1 ATOM 3651 O OH . TYR D 4 69 ? -1.649 9.142 -68.083 1.00 56.41 ? 86 TYR C OH 1 ATOM 3652 N N . SER D 4 70 ? -5.847 5.627 -64.862 1.00 45.16 ? 87 SER C N 1 ATOM 3653 C CA . SER D 4 70 ? -6.342 6.827 -64.207 1.00 44.73 ? 87 SER C CA 1 ATOM 3654 C C . SER D 4 70 ? -5.626 7.019 -62.875 1.00 45.49 ? 87 SER C C 1 ATOM 3655 O O . SER D 4 70 ? -5.483 6.076 -62.092 1.00 45.42 ? 87 SER C O 1 ATOM 3656 C CB . SER D 4 70 ? -7.845 6.719 -63.972 1.00 42.89 ? 87 SER C CB 1 ATOM 3657 O OG . SER D 4 70 ? -8.317 7.801 -63.188 1.00 42.77 ? 87 SER C OG 1 ATOM 3658 N N . THR D 4 71 ? -5.169 8.239 -62.618 1.00 46.50 ? 88 THR C N 1 ATOM 3659 C CA . THR D 4 71 ? -4.367 8.487 -61.431 1.00 47.60 ? 88 THR C CA 1 ATOM 3660 C C . THR D 4 71 ? -5.040 9.451 -60.481 1.00 47.20 ? 88 THR C C 1 ATOM 3661 O O . THR D 4 71 ? -5.954 10.179 -60.861 1.00 46.38 ? 88 THR C O 1 ATOM 3662 C CB . THR D 4 71 ? -2.985 9.064 -61.779 1.00 49.51 ? 88 THR C CB 1 ATOM 3663 O OG1 . THR D 4 71 ? -3.135 10.378 -62.328 1.00 49.86 ? 88 THR C OG1 1 ATOM 3664 C CG2 . THR D 4 71 ? -2.253 8.166 -62.781 1.00 50.08 ? 88 THR C CG2 1 ATOM 3665 N N . LEU D 4 72 ? -4.574 9.444 -59.237 1.00 36.79 ? 89 LEU C N 1 ATOM 3666 C CA . LEU D 4 72 ? -5.039 10.378 -58.230 1.00 36.68 ? 89 LEU C CA 1 ATOM 3667 C C . LEU D 4 72 ? -3.839 10.798 -57.403 1.00 38.42 ? 89 LEU C C 1 ATOM 3668 O O . LEU D 4 72 ? -3.270 9.990 -56.673 1.00 39.02 ? 89 LEU C O 1 ATOM 3669 C CB . LEU D 4 72 ? -6.115 9.738 -57.347 1.00 35.35 ? 89 LEU C CB 1 ATOM 3670 C CG . LEU D 4 72 ? -6.831 10.604 -56.304 1.00 35.00 ? 89 LEU C CG 1 ATOM 3671 C CD1 . LEU D 4 72 ? -7.407 11.868 -56.915 1.00 34.66 ? 89 LEU C CD1 1 ATOM 3672 C CD2 . LEU D 4 72 ? -7.928 9.816 -55.634 1.00 33.70 ? 89 LEU C CD2 1 ATOM 3673 N N . HIS D 4 73 ? -3.442 12.058 -57.546 1.00 106.37 ? 90 HIS C N 1 ATOM 3674 C CA . HIS D 4 73 ? -2.299 12.582 -56.817 1.00 108.13 ? 90 HIS C CA 1 ATOM 3675 C C . HIS D 4 73 ? -2.757 13.540 -55.730 1.00 108.09 ? 90 HIS C C 1 ATOM 3676 O O . HIS D 4 73 ? -3.455 14.519 -55.988 1.00 107.59 ? 90 HIS C O 1 ATOM 3677 C CB . HIS D 4 73 ? -1.305 13.271 -57.760 1.00 109.58 ? 90 HIS C CB 1 ATOM 3678 C CG . HIS D 4 73 ? 0.091 13.343 -57.215 1.00 111.54 ? 90 HIS C CG 1 ATOM 3679 N ND1 . HIS D 4 73 ? 0.994 12.308 -57.342 1.00 112.35 ? 90 HIS C ND1 1 ATOM 3680 C CD2 . HIS D 4 73 ? 0.732 14.318 -56.527 1.00 112.92 ? 90 HIS C CD2 1 ATOM 3681 C CE1 . HIS D 4 73 ? 2.132 12.645 -56.761 1.00 114.16 ? 90 HIS C CE1 1 ATOM 3682 N NE2 . HIS D 4 73 ? 2.000 13.860 -56.259 1.00 114.53 ? 90 HIS C NE2 1 ATOM 3683 N N . ILE D 4 74 ? -2.360 13.236 -54.504 1.00 73.92 ? 91 ILE C N 1 ATOM 3684 C CA . ILE D 4 74 ? -2.710 14.053 -53.356 1.00 74.04 ? 91 ILE C CA 1 ATOM 3685 C C . ILE D 4 74 ? -1.493 14.834 -52.877 1.00 76.02 ? 91 ILE C C 1 ATOM 3686 O O . ILE D 4 74 ? -0.442 14.257 -52.591 1.00 77.27 ? 91 ILE C O 1 ATOM 3687 C CB . ILE D 4 74 ? -3.257 13.186 -52.213 1.00 73.35 ? 91 ILE C CB 1 ATOM 3688 C CG1 . ILE D 4 74 ? -3.538 14.046 -50.982 1.00 73.65 ? 91 ILE C CG1 1 ATOM 3689 C CG2 . ILE D 4 74 ? -2.301 12.032 -51.898 1.00 74.33 ? 91 ILE C CG2 1 ATOM 3690 C CD1 . ILE D 4 74 ? -4.582 15.112 -51.208 1.00 72.66 ? 91 ILE C CD1 1 ATOM 3691 N N . LYS D 4 75 ? -1.633 16.151 -52.797 1.00 98.97 ? 92 LYS C N 1 ATOM 3692 C CA . LYS D 4 75 ? -0.531 16.988 -52.357 1.00 100.89 ? 92 LYS C CA 1 ATOM 3693 C C . LYS D 4 75 ? -0.824 17.624 -51.008 1.00 101.10 ? 92 LYS C C 1 ATOM 3694 O O . LYS D 4 75 ? -1.923 18.122 -50.771 1.00 99.94 ? 92 LYS C O 1 ATOM 3695 C CB . LYS D 4 75 ? -0.205 18.047 -53.408 1.00 101.63 ? 92 LYS C CB 1 ATOM 3696 C CG . LYS D 4 75 ? 0.200 17.453 -54.747 1.00 101.68 ? 92 LYS C CG 1 ATOM 3697 C CD . LYS D 4 75 ? 1.183 18.340 -55.482 1.00 103.40 ? 92 LYS C CD 1 ATOM 3698 C CE . LYS D 4 75 ? 1.664 17.666 -56.752 1.00 103.60 ? 92 LYS C CE 1 ATOM 3699 N NZ . LYS D 4 75 ? 2.644 18.511 -57.483 1.00 105.42 ? 92 LYS C NZ 1 ATOM 3700 N N . ASP D 4 76 ? 0.174 17.596 -50.129 1.00 96.32 ? 93 ASP C N 1 ATOM 3701 C CA . ASP D 4 76 ? 0.031 18.066 -48.756 1.00 96.73 ? 93 ASP C CA 1 ATOM 3702 C C . ASP D 4 76 ? -0.977 17.214 -48.000 1.00 95.29 ? 93 ASP C C 1 ATOM 3703 O O . ASP D 4 76 ? -2.141 17.592 -47.859 1.00 93.96 ? 93 ASP C O 1 ATOM 3704 C CB . ASP D 4 76 ? -0.392 19.533 -48.710 1.00 96.83 ? 93 ASP C CB 1 ATOM 3705 C CG . ASP D 4 76 ? -0.577 20.038 -47.289 1.00 97.25 ? 93 ASP C CG 1 ATOM 3706 O OD1 . ASP D 4 76 ? 0.430 20.404 -46.639 1.00 98.99 ? 93 ASP C OD1 1 ATOM 3707 O OD2 . ASP D 4 76 ? -1.733 20.058 -46.812 1.00 95.89 ? 93 ASP C OD2 1 ATOM 3708 N N . ALA D 4 77 ? -0.525 16.064 -47.513 1.00 77.28 ? 94 ALA C N 1 ATOM 3709 C CA . ALA D 4 77 ? -1.399 15.147 -46.792 1.00 76.12 ? 94 ALA C CA 1 ATOM 3710 C C . ALA D 4 77 ? -1.824 15.710 -45.436 1.00 76.30 ? 94 ALA C C 1 ATOM 3711 O O . ALA D 4 77 ? -1.016 16.261 -44.691 1.00 77.85 ? 94 ALA C O 1 ATOM 3712 C CB . ALA D 4 77 ? -0.729 13.782 -46.627 1.00 76.69 ? 94 ALA C CB 1 ATOM 3713 N N . GLN D 4 78 ? -3.104 15.574 -45.124 1.00 67.83 ? 95 GLN C N 1 ATOM 3714 C CA . GLN D 4 78 ? -3.618 15.987 -43.831 1.00 67.91 ? 95 GLN C CA 1 ATOM 3715 C C . GLN D 4 78 ? -4.094 14.756 -43.078 1.00 67.38 ? 95 GLN C C 1 ATOM 3716 O O . GLN D 4 78 ? -3.948 13.633 -43.558 1.00 67.08 ? 95 GLN C O 1 ATOM 3717 C CB . GLN D 4 78 ? -4.771 16.969 -44.012 1.00 66.70 ? 95 GLN C CB 1 ATOM 3718 C CG . GLN D 4 78 ? -4.368 18.253 -44.692 1.00 67.32 ? 95 GLN C CG 1 ATOM 3719 C CD . GLN D 4 78 ? -3.437 19.068 -43.839 1.00 69.13 ? 95 GLN C CD 1 ATOM 3720 O OE1 . GLN D 4 78 ? -3.875 19.844 -42.991 1.00 69.25 ? 95 GLN C OE1 1 ATOM 3721 N NE2 . GLN D 4 78 ? -2.140 18.890 -44.044 1.00 70.62 ? 95 GLN C NE2 1 ATOM 3722 N N . LEU D 4 79 ? -4.663 14.966 -41.898 1.00 59.53 ? 96 LEU C N 1 ATOM 3723 C CA . LEU D 4 79 ? -5.222 13.864 -41.134 1.00 59.07 ? 96 LEU C CA 1 ATOM 3724 C C . LEU D 4 79 ? -6.537 13.422 -41.748 1.00 57.13 ? 96 LEU C C 1 ATOM 3725 O O . LEU D 4 79 ? -6.717 12.253 -42.083 1.00 56.57 ? 96 LEU C O 1 ATOM 3726 C CB . LEU D 4 79 ? -5.434 14.279 -39.681 1.00 59.72 ? 96 LEU C CB 1 ATOM 3727 C CG . LEU D 4 79 ? -4.167 14.359 -38.832 1.00 61.75 ? 96 LEU C CG 1 ATOM 3728 C CD1 . LEU D 4 79 ? -4.489 14.953 -37.475 1.00 62.28 ? 96 LEU C CD1 1 ATOM 3729 C CD2 . LEU D 4 79 ? -3.524 12.979 -38.692 1.00 62.41 ? 96 LEU C CD2 1 ATOM 3730 N N . GLU D 4 80 ? -7.452 14.372 -41.904 1.00 86.80 ? 97 GLU C N 1 ATOM 3731 C CA . GLU D 4 80 ? -8.777 14.087 -42.443 1.00 85.01 ? 97 GLU C CA 1 ATOM 3732 C C . GLU D 4 80 ? -8.695 13.329 -43.761 1.00 84.28 ? 97 GLU C C 1 ATOM 3733 O O . GLU D 4 80 ? -9.692 12.803 -44.251 1.00 82.89 ? 97 GLU C O 1 ATOM 3734 C CB . GLU D 4 80 ? -9.569 15.382 -42.646 1.00 84.32 ? 97 GLU C CB 1 ATOM 3735 C CG . GLU D 4 80 ? -8.896 16.395 -43.565 1.00 84.82 ? 97 GLU C CG 1 ATOM 3736 C CD . GLU D 4 80 ? -8.022 17.376 -42.810 1.00 86.42 ? 97 GLU C CD 1 ATOM 3737 O OE1 . GLU D 4 80 ? -7.690 18.443 -43.370 1.00 86.86 ? 97 GLU C OE1 1 ATOM 3738 O OE2 . GLU D 4 80 ? -7.676 17.085 -41.646 1.00 87.30 ? 97 GLU C OE2 1 ATOM 3739 N N . ASP D 4 81 ? -7.503 13.283 -44.337 1.00 34.11 ? 98 ASP C N 1 ATOM 3740 C CA . ASP D 4 81 ? -7.326 12.647 -45.633 1.00 33.56 ? 98 ASP C CA 1 ATOM 3741 C C . ASP D 4 81 ? -7.173 11.138 -45.528 1.00 33.55 ? 98 ASP C C 1 ATOM 3742 O O . ASP D 4 81 ? -6.932 10.470 -46.531 1.00 33.24 ? 98 ASP C O 1 ATOM 3743 C CB . ASP D 4 81 ? -6.132 13.247 -46.382 1.00 34.68 ? 98 ASP C CB 1 ATOM 3744 C CG . ASP D 4 81 ? -6.408 14.650 -46.889 1.00 34.47 ? 98 ASP C CG 1 ATOM 3745 O OD1 . ASP D 4 81 ? -7.404 15.252 -46.448 1.00 33.69 ? 98 ASP C OD1 1 ATOM 3746 O OD2 . ASP D 4 81 ? -5.634 15.157 -47.729 1.00 35.18 ? 98 ASP C OD2 1 ATOM 3747 N N . SER D 4 82 ? -7.305 10.598 -44.323 1.00 39.88 ? 99 SER C N 1 ATOM 3748 C CA . SER D 4 82 ? -7.241 9.155 -44.167 1.00 39.93 ? 99 SER C CA 1 ATOM 3749 C C . SER D 4 82 ? -8.510 8.532 -44.738 1.00 38.22 ? 99 SER C C 1 ATOM 3750 O O . SER D 4 82 ? -9.365 9.232 -45.299 1.00 37.06 ? 99 SER C O 1 ATOM 3751 C CB . SER D 4 82 ? -7.071 8.773 -42.704 1.00 40.93 ? 99 SER C CB 1 ATOM 3752 O OG . SER D 4 82 ? -5.893 9.342 -42.167 1.00 42.58 ? 99 SER C OG 1 ATOM 3753 N N . GLY D 4 83 ? -8.634 7.216 -44.606 1.00 41.32 ? 100 GLY C N 1 ATOM 3754 C CA . GLY D 4 83 ? -9.775 6.512 -45.164 1.00 39.86 ? 100 GLY C CA 1 ATOM 3755 C C . GLY D 4 83 ? -9.393 5.848 -46.464 1.00 39.55 ? 100 GLY C C 1 ATOM 3756 O O . GLY D 4 83 ? -8.377 6.186 -47.051 1.00 40.27 ? 100 GLY C O 1 ATOM 3757 N N . THR D 4 84 ? -10.201 4.896 -46.909 1.00 25.00 ? 101 THR C N 1 ATOM 3758 C CA . THR D 4 84 ? -9.913 4.154 -48.130 1.00 24.68 ? 101 THR C CA 1 ATOM 3759 C C . THR D 4 84 ? -10.302 4.973 -49.345 1.00 23.62 ? 101 THR C C 1 ATOM 3760 O O . THR D 4 84 ? -11.102 5.896 -49.237 1.00 22.88 ? 101 THR C O 1 ATOM 3761 C CB . THR D 4 84 ? -10.690 2.838 -48.180 1.00 24.06 ? 101 THR C CB 1 ATOM 3762 O OG1 . THR D 4 84 ? -10.641 2.204 -46.899 1.00 24.89 ? 101 THR C OG1 1 ATOM 3763 C CG2 . THR D 4 84 ? -10.110 1.900 -49.231 1.00 24.17 ? 101 THR C CG2 1 ATOM 3764 N N . TYR D 4 85 ? -9.738 4.621 -50.501 1.00 20.93 ? 102 TYR C N 1 ATOM 3765 C CA . TYR D 4 85 ? -10.039 5.302 -51.761 1.00 20.02 ? 102 TYR C CA 1 ATOM 3766 C C . TYR D 4 85 ? -10.403 4.340 -52.885 1.00 19.19 ? 102 TYR C C 1 ATOM 3767 O O . TYR D 4 85 ? -9.797 3.279 -53.031 1.00 19.77 ? 102 TYR C O 1 ATOM 3768 C CB . TYR D 4 85 ? -8.877 6.193 -52.184 1.00 21.02 ? 102 TYR C CB 1 ATOM 3769 C CG . TYR D 4 85 ? -8.810 7.477 -51.396 1.00 21.49 ? 102 TYR C CG 1 ATOM 3770 C CD1 . TYR D 4 85 ? -8.270 7.504 -50.117 1.00 22.62 ? 102 TYR C CD1 1 ATOM 3771 C CD2 . TYR D 4 85 ? -9.290 8.661 -51.923 1.00 20.88 ? 102 TYR C CD2 1 ATOM 3772 C CE1 . TYR D 4 85 ? -8.210 8.677 -49.386 1.00 23.11 ? 102 TYR C CE1 1 ATOM 3773 C CE2 . TYR D 4 85 ? -9.230 9.835 -51.203 1.00 21.39 ? 102 TYR C CE2 1 ATOM 3774 C CZ . TYR D 4 85 ? -8.692 9.838 -49.933 1.00 22.48 ? 102 TYR C CZ 1 ATOM 3775 O OH . TYR D 4 85 ? -8.638 11.006 -49.209 1.00 23.02 ? 102 TYR C OH 1 ATOM 3776 N N . PHE D 4 86 ? -11.406 4.726 -53.673 1.00 20.91 ? 103 PHE C N 1 ATOM 3777 C CA . PHE D 4 86 ? -11.961 3.887 -54.733 1.00 19.99 ? 103 PHE C CA 1 ATOM 3778 C C . PHE D 4 86 ? -12.009 4.618 -56.055 1.00 19.40 ? 103 PHE C C 1 ATOM 3779 O O . PHE D 4 86 ? -12.389 5.776 -56.112 1.00 19.06 ? 103 PHE C O 1 ATOM 3780 C CB . PHE D 4 86 ? -13.396 3.464 -54.390 1.00 18.95 ? 103 PHE C CB 1 ATOM 3781 C CG . PHE D 4 86 ? -13.493 2.491 -53.249 1.00 19.49 ? 103 PHE C CG 1 ATOM 3782 C CD1 . PHE D 4 86 ? -13.782 2.929 -51.969 1.00 19.79 ? 103 PHE C CD1 1 ATOM 3783 C CD2 . PHE D 4 86 ? -13.297 1.137 -53.460 1.00 19.75 ? 103 PHE C CD2 1 ATOM 3784 C CE1 . PHE D 4 86 ? -13.865 2.033 -50.927 1.00 20.35 ? 103 PHE C CE1 1 ATOM 3785 C CE2 . PHE D 4 86 ? -13.377 0.239 -52.420 1.00 20.34 ? 103 PHE C CE2 1 ATOM 3786 C CZ . PHE D 4 86 ? -13.660 0.685 -51.155 1.00 20.64 ? 103 PHE C CZ 1 ATOM 3787 N N . CYS D 4 87 ? -11.634 3.941 -57.127 1.00 46.04 ? 104 CYS C N 1 ATOM 3788 C CA . CYS D 4 87 ? -12.008 4.425 -58.442 1.00 45.24 ? 104 CYS C CA 1 ATOM 3789 C C . CYS D 4 87 ? -12.999 3.440 -59.011 1.00 44.19 ? 104 CYS C C 1 ATOM 3790 O O . CYS D 4 87 ? -12.821 2.229 -58.894 1.00 44.45 ? 104 CYS C O 1 ATOM 3791 C CB . CYS D 4 87 ? -10.803 4.610 -59.370 1.00 46.10 ? 104 CYS C CB 1 ATOM 3792 S SG . CYS D 4 87 ? -10.125 3.113 -60.134 1.00 46.45 ? 104 CYS C SG 1 ATOM 3793 N N . ALA D 4 88 ? -14.076 3.964 -59.573 1.00 29.89 ? 105 ALA C N 1 ATOM 3794 C CA . ALA D 4 88 ? -15.029 3.133 -60.279 1.00 28.99 ? 105 ALA C CA 1 ATOM 3795 C C . ALA D 4 88 ? -14.862 3.520 -61.720 1.00 28.66 ? 105 ALA C C 1 ATOM 3796 O O . ALA D 4 88 ? -14.495 4.659 -62.002 1.00 28.94 ? 105 ALA C O 1 ATOM 3797 C CB . ALA D 4 88 ? -16.445 3.411 -59.811 1.00 28.21 ? 105 ALA C CB 1 ATOM 3798 N N . ALA D 4 89 ? -15.109 2.582 -62.627 1.00 29.45 ? 106 ALA C N 1 ATOM 3799 C CA . ALA D 4 89 ? -15.035 2.863 -64.056 1.00 29.14 ? 106 ALA C CA 1 ATOM 3800 C C . ALA D 4 89 ? -16.290 2.350 -64.739 1.00 28.84 ? 106 ALA C C 1 ATOM 3801 O O . ALA D 4 89 ? -16.873 1.362 -64.302 1.00 28.85 ? 106 ALA C O 1 ATOM 3802 C CB . ALA D 4 89 ? -13.812 2.218 -64.649 1.00 29.91 ? 106 ALA C CB 1 ATOM 3803 N N . GLU D 4 90 ? -16.717 3.019 -65.800 1.00 40.01 ? 107 GLU C N 1 ATOM 3804 C CA . GLU D 4 90 ? -17.950 2.629 -66.465 1.00 40.10 ? 107 GLU C CA 1 ATOM 3805 C C . GLU D 4 90 ? -17.657 1.671 -67.605 1.00 40.13 ? 107 GLU C C 1 ATOM 3806 O O . GLU D 4 90 ? -16.636 1.807 -68.275 1.00 40.30 ? 107 GLU C O 1 ATOM 3807 C CB . GLU D 4 90 ? -18.695 3.854 -66.973 1.00 40.33 ? 107 GLU C CB 1 ATOM 3808 C CG . GLU D 4 90 ? -20.152 3.580 -67.269 1.00 40.48 ? 107 GLU C CG 1 ATOM 3809 C CD . GLU D 4 90 ? -20.876 4.805 -67.767 1.00 40.82 ? 107 GLU C CD 1 ATOM 3810 O OE1 . GLU D 4 90 ? -21.874 4.649 -68.505 1.00 41.08 ? 107 GLU C OE1 1 ATOM 3811 O OE2 . GLU D 4 90 ? -20.438 5.926 -67.430 1.00 40.89 ? 107 GLU C OE2 1 ATOM 3812 N N . ASP D 4 91 ? -18.553 0.714 -67.834 1.00 45.29 ? 108 ASP C N 1 ATOM 3813 C CA . ASP D 4 91 ? -18.256 -0.375 -68.753 1.00 45.32 ? 108 ASP C CA 1 ATOM 3814 C C . ASP D 4 91 ? -18.552 -0.081 -70.220 1.00 45.66 ? 108 ASP C C 1 ATOM 3815 O O . ASP D 4 91 ? -17.657 -0.122 -71.060 1.00 46.23 ? 108 ASP C O 1 ATOM 3816 C CB . ASP D 4 91 ? -18.976 -1.644 -68.323 1.00 45.30 ? 108 ASP C CB 1 ATOM 3817 C CG . ASP D 4 91 ? -18.323 -2.887 -68.875 1.00 45.36 ? 108 ASP C CG 1 ATOM 3818 O OD1 . ASP D 4 91 ? -17.185 -2.765 -69.370 1.00 45.66 ? 108 ASP C OD1 1 ATOM 3819 O OD2 . ASP D 4 91 ? -18.935 -3.977 -68.812 1.00 45.40 ? 108 ASP C OD2 1 ATOM 3820 N N . GLY D 4 92 ? -19.811 0.198 -70.532 1.00 61.65 ? 109 GLY C N 1 ATOM 3821 C CA . GLY D 4 92 ? -20.209 0.452 -71.908 1.00 62.08 ? 109 GLY C CA 1 ATOM 3822 C C . GLY D 4 92 ? -20.211 -0.795 -72.777 1.00 62.25 ? 109 GLY C C 1 ATOM 3823 O O . GLY D 4 92 ? -21.026 -0.926 -73.694 1.00 62.52 ? 109 GLY C O 1 ATOM 3824 N N . GLY D 4 93 ? -19.294 -1.714 -72.484 1.00 86.67 ? 110 GLY C N 1 ATOM 3825 C CA . GLY D 4 93 ? -19.179 -2.954 -73.227 1.00 86.95 ? 110 GLY C CA 1 ATOM 3826 C C . GLY D 4 93 ? -20.136 -4.013 -72.717 1.00 86.56 ? 110 GLY C C 1 ATOM 3827 O O . GLY D 4 93 ? -20.932 -4.548 -73.485 1.00 86.72 ? 110 GLY C O 1 ATOM 3828 N N . SER D 4 94 ? -20.055 -4.310 -71.422 1.00 76.45 ? 112 SER C N 1 ATOM 3829 C CA . SER D 4 94 ? -20.939 -5.276 -70.775 1.00 76.32 ? 112 SER C CA 1 ATOM 3830 C C . SER D 4 94 ? -21.979 -4.558 -69.904 1.00 76.31 ? 112 SER C C 1 ATOM 3831 O O . SER D 4 94 ? -21.804 -4.442 -68.696 1.00 76.16 ? 112 SER C O 1 ATOM 3832 C CB . SER D 4 94 ? -20.108 -6.247 -69.928 1.00 76.37 ? 112 SER C CB 1 ATOM 3833 O OG . SER D 4 94 ? -20.911 -7.273 -69.354 1.00 76.36 ? 112 SER C OG 1 ATOM 3834 N N . GLY D 4 95 ? -23.065 -4.087 -70.516 1.00 30.00 ? 113 GLY C N 1 ATOM 3835 C CA . GLY D 4 95 ? -23.955 -3.146 -69.861 1.00 30.02 ? 113 GLY C CA 1 ATOM 3836 C C . GLY D 4 95 ? -23.070 -1.943 -69.695 1.00 29.94 ? 113 GLY C C 1 ATOM 3837 O O . GLY D 4 95 ? -22.016 -1.906 -70.309 1.00 29.93 ? 113 GLY C O 1 ATOM 3838 N N . ASN D 4 96 ? -23.465 -0.959 -68.901 1.00 23.79 ? 114 ASN C N 1 ATOM 3839 C CA . ASN D 4 96 ? -22.478 0.022 -68.445 1.00 23.67 ? 114 ASN C CA 1 ATOM 3840 C C . ASN D 4 96 ? -22.335 -0.003 -66.928 1.00 23.44 ? 114 ASN C C 1 ATOM 3841 O O . ASN D 4 96 ? -22.572 0.991 -66.237 1.00 23.43 ? 114 ASN C O 1 ATOM 3842 C CB . ASN D 4 96 ? -22.720 1.444 -68.973 1.00 23.92 ? 114 ASN C CB 1 ATOM 3843 C CG . ASN D 4 96 ? -23.959 1.557 -69.796 1.00 24.28 ? 114 ASN C CG 1 ATOM 3844 O OD1 . ASN D 4 96 ? -24.975 0.939 -69.482 1.00 24.27 ? 114 ASN C OD1 1 ATOM 3845 N ND2 . ASN D 4 96 ? -23.896 2.355 -70.860 1.00 24.67 ? 114 ASN C ND2 1 ATOM 3846 N N . LYS D 4 97 ? -21.946 -1.173 -66.430 1.00 22.12 ? 115 LYS C N 1 ATOM 3847 C CA . LYS D 4 97 ? -21.754 -1.395 -65.012 1.00 22.02 ? 115 LYS C CA 1 ATOM 3848 C C . LYS D 4 97 ? -20.792 -0.357 -64.472 1.00 21.93 ? 115 LYS C C 1 ATOM 3849 O O . LYS D 4 97 ? -20.055 0.270 -65.228 1.00 21.93 ? 115 LYS C O 1 ATOM 3850 C CB . LYS D 4 97 ? -21.169 -2.792 -64.755 1.00 22.02 ? 115 LYS C CB 1 ATOM 3851 C CG . LYS D 4 97 ? -21.770 -3.916 -65.580 1.00 22.12 ? 115 LYS C CG 1 ATOM 3852 C CD . LYS D 4 97 ? -23.058 -4.454 -64.980 1.00 22.18 ? 115 LYS C CD 1 ATOM 3853 C CE . LYS D 4 97 ? -23.259 -5.942 -65.327 1.00 22.30 ? 115 LYS C CE 1 ATOM 3854 N NZ . LYS D 4 97 ? -24.368 -6.212 -66.300 1.00 22.41 ? 115 LYS C NZ 1 ATOM 3855 N N . LEU D 4 98 ? -20.808 -0.185 -63.156 1.00 13.43 ? 116 LEU C N 1 ATOM 3856 C CA . LEU D 4 98 ? -19.720 0.471 -62.457 1.00 13.39 ? 116 LEU C CA 1 ATOM 3857 C C . LEU D 4 98 ? -18.823 -0.609 -61.858 1.00 13.45 ? 116 LEU C C 1 ATOM 3858 O O . LEU D 4 98 ? -19.285 -1.471 -61.116 1.00 13.52 ? 116 LEU C O 1 ATOM 3859 C CB . LEU D 4 98 ? -20.249 1.390 -61.358 1.00 13.38 ? 116 LEU C CB 1 ATOM 3860 C CG . LEU D 4 98 ? -20.248 2.890 -61.644 1.00 13.37 ? 116 LEU C CG 1 ATOM 3861 C CD1 . LEU D 4 98 ? -20.727 3.644 -60.433 1.00 13.36 ? 116 LEU C CD1 1 ATOM 3862 C CD2 . LEU D 4 98 ? -18.871 3.385 -62.045 1.00 13.35 ? 116 LEU C CD2 1 ATOM 3863 N N . ILE D 4 99 ? -17.540 -0.550 -62.204 1.00 12.79 ? 117 ILE C N 1 ATOM 3864 C CA . ILE D 4 99 ? -16.540 -1.488 -61.714 1.00 13.54 ? 117 ILE C CA 1 ATOM 3865 C C . ILE D 4 99 ? -15.587 -0.811 -60.733 1.00 14.15 ? 117 ILE C C 1 ATOM 3866 O O . ILE D 4 99 ? -14.749 -0.004 -61.133 1.00 14.33 ? 117 ILE C O 1 ATOM 3867 C CB . ILE D 4 99 ? -15.720 -2.067 -62.867 1.00 13.78 ? 117 ILE C CB 1 ATOM 3868 C CG1 . ILE D 4 99 ? -16.639 -2.445 -64.022 1.00 13.24 ? 117 ILE C CG1 1 ATOM 3869 C CG2 . ILE D 4 99 ? -14.980 -3.276 -62.399 1.00 14.64 ? 117 ILE C CG2 1 ATOM 3870 C CD1 . ILE D 4 99 ? -17.634 -3.520 -63.689 1.00 13.25 ? 117 ILE C CD1 1 ATOM 3871 N N . PHE D 4 100 ? -15.728 -1.129 -59.448 1.00 15.18 ? 118 PHE C N 1 ATOM 3872 C CA . PHE D 4 100 ? -14.901 -0.527 -58.405 1.00 15.92 ? 118 PHE C CA 1 ATOM 3873 C C . PHE D 4 100 ? -13.623 -1.314 -58.193 1.00 17.05 ? 118 PHE C C 1 ATOM 3874 O O . PHE D 4 100 ? -13.590 -2.524 -58.398 1.00 17.30 ? 118 PHE C O 1 ATOM 3875 C CB . PHE D 4 100 ? -15.662 -0.472 -57.078 1.00 15.92 ? 118 PHE C CB 1 ATOM 3876 C CG . PHE D 4 100 ? -16.752 0.556 -57.037 1.00 15.05 ? 118 PHE C CG 1 ATOM 3877 C CD1 . PHE D 4 100 ? -17.908 0.392 -57.773 1.00 14.20 ? 118 PHE C CD1 1 ATOM 3878 C CD2 . PHE D 4 100 ? -16.627 1.675 -56.245 1.00 15.20 ? 118 PHE C CD2 1 ATOM 3879 C CE1 . PHE D 4 100 ? -18.902 1.331 -57.730 1.00 13.53 ? 118 PHE C CE1 1 ATOM 3880 C CE2 . PHE D 4 100 ? -17.629 2.612 -56.197 1.00 14.47 ? 118 PHE C CE2 1 ATOM 3881 C CZ . PHE D 4 100 ? -18.760 2.438 -56.938 1.00 13.64 ? 118 PHE C CZ 1 ATOM 3882 N N . GLY D 4 101 ? -12.574 -0.618 -57.770 1.00 35.88 ? 119 GLY C N 1 ATOM 3883 C CA . GLY D 4 101 ? -11.306 -1.257 -57.470 1.00 37.18 ? 119 GLY C CA 1 ATOM 3884 C C . GLY D 4 101 ? -11.307 -1.954 -56.120 1.00 37.92 ? 119 GLY C C 1 ATOM 3885 O O . GLY D 4 101 ? -12.351 -2.073 -55.484 1.00 37.37 ? 119 GLY C O 1 ATOM 3886 N N . THR D 4 102 ? -10.140 -2.414 -55.677 1.00 57.58 ? 120 THR C N 1 ATOM 3887 C CA . THR D 4 102 ? -10.030 -3.100 -54.390 1.00 58.45 ? 120 THR C CA 1 ATOM 3888 C C . THR D 4 102 ? -9.572 -2.169 -53.267 1.00 59.18 ? 120 THR C C 1 ATOM 3889 O O . THR D 4 102 ? -8.860 -2.595 -52.360 1.00 60.41 ? 120 THR C O 1 ATOM 3890 C CB . THR D 4 102 ? -9.063 -4.296 -54.461 1.00 59.64 ? 120 THR C CB 1 ATOM 3891 O OG1 . THR D 4 102 ? -7.757 -3.830 -54.818 1.00 60.60 ? 120 THR C OG1 1 ATOM 3892 C CG2 . THR D 4 102 ? -9.542 -5.308 -55.489 1.00 59.03 ? 120 THR C CG2 1 ATOM 3893 N N . GLY D 4 103 ? -9.983 -0.904 -53.335 1.00 56.34 ? 121 GLY C N 1 ATOM 3894 C CA . GLY D 4 103 ? -9.688 0.066 -52.294 1.00 56.94 ? 121 GLY C CA 1 ATOM 3895 C C . GLY D 4 103 ? -8.206 0.236 -52.003 1.00 58.51 ? 121 GLY C C 1 ATOM 3896 O O . GLY D 4 103 ? -7.395 -0.639 -52.311 1.00 59.34 ? 121 GLY C O 1 ATOM 3897 N N . THR D 4 104 ? -7.852 1.372 -51.402 1.00 39.70 ? 122 THR C N 1 ATOM 3898 C CA . THR D 4 104 ? -6.464 1.670 -51.032 1.00 41.31 ? 122 THR C CA 1 ATOM 3899 C C . THR D 4 104 ? -6.397 2.417 -49.706 1.00 41.98 ? 122 THR C C 1 ATOM 3900 O O . THR D 4 104 ? -6.498 3.641 -49.663 1.00 41.79 ? 122 THR C O 1 ATOM 3901 C CB . THR D 4 104 ? -5.774 2.530 -52.090 1.00 41.49 ? 122 THR C CB 1 ATOM 3902 O OG1 . THR D 4 104 ? -5.686 1.806 -53.322 1.00 41.07 ? 122 THR C OG1 1 ATOM 3903 C CG2 . THR D 4 104 ? -4.388 2.905 -51.641 1.00 43.26 ? 122 THR C CG2 1 ATOM 3904 N N . LEU D 4 105 ? -6.221 1.673 -48.622 1.00 52.20 ? 123 LEU C N 1 ATOM 3905 C CA . LEU D 4 105 ? -6.269 2.261 -47.293 1.00 52.80 ? 123 LEU C CA 1 ATOM 3906 C C . LEU D 4 105 ? -5.196 3.317 -47.084 1.00 54.00 ? 123 LEU C C 1 ATOM 3907 O O . LEU D 4 105 ? -4.014 3.003 -46.989 1.00 55.45 ? 123 LEU C O 1 ATOM 3908 C CB . LEU D 4 105 ? -6.148 1.176 -46.231 1.00 53.69 ? 123 LEU C CB 1 ATOM 3909 C CG . LEU D 4 105 ? -6.214 1.736 -44.814 1.00 54.36 ? 123 LEU C CG 1 ATOM 3910 C CD1 . LEU D 4 105 ? -7.565 2.395 -44.542 1.00 52.97 ? 123 LEU C CD1 1 ATOM 3911 C CD2 . LEU D 4 105 ? -5.927 0.652 -43.793 1.00 55.48 ? 123 LEU C CD2 1 ATOM 3912 N N . LEU D 4 106 ? -5.618 4.570 -46.996 1.00 28.72 ? 124 LEU C N 1 ATOM 3913 C CA . LEU D 4 106 ? -4.687 5.657 -46.775 1.00 29.87 ? 124 LEU C CA 1 ATOM 3914 C C . LEU D 4 106 ? -4.521 5.976 -45.290 1.00 30.87 ? 124 LEU C C 1 ATOM 3915 O O . LEU D 4 106 ? -5.502 6.251 -44.592 1.00 30.13 ? 124 LEU C O 1 ATOM 3916 C CB . LEU D 4 106 ? -5.153 6.895 -47.521 1.00 28.95 ? 124 LEU C CB 1 ATOM 3917 C CG . LEU D 4 106 ? -4.326 8.130 -47.188 1.00 30.15 ? 124 LEU C CG 1 ATOM 3918 C CD1 . LEU D 4 106 ? -2.841 7.861 -47.403 1.00 31.83 ? 124 LEU C CD1 1 ATOM 3919 C CD2 . LEU D 4 106 ? -4.795 9.289 -48.024 1.00 29.29 ? 124 LEU C CD2 1 ATOM 3920 N N . SER D 4 107 ? -3.275 5.933 -44.817 1.00 46.31 ? 125 SER C N 1 ATOM 3921 C CA . SER D 4 107 ? -2.946 6.228 -43.418 1.00 47.50 ? 125 SER C CA 1 ATOM 3922 C C . SER D 4 107 ? -2.002 7.424 -43.324 1.00 48.72 ? 125 SER C C 1 ATOM 3923 O O . SER D 4 107 ? -0.847 7.338 -43.724 1.00 49.96 ? 125 SER C O 1 ATOM 3924 C CB . SER D 4 107 ? -2.295 5.014 -42.747 1.00 48.75 ? 125 SER C CB 1 ATOM 3925 O OG . SER D 4 107 ? -2.963 3.807 -43.076 1.00 47.82 ? 125 SER C OG 1 ATOM 3926 N N . VAL D 4 108 ? -2.493 8.535 -42.788 1.00 40.18 ? 126 VAL C N 1 ATOM 3927 C CA . VAL D 4 108 ? -1.708 9.760 -42.724 1.00 41.28 ? 126 VAL C CA 1 ATOM 3928 C C . VAL D 4 108 ? -1.155 10.039 -41.317 1.00 42.83 ? 126 VAL C C 1 ATOM 3929 O O . VAL D 4 108 ? -1.825 10.672 -40.492 1.00 42.51 ? 126 VAL C O 1 ATOM 3930 C CB . VAL D 4 108 ? -2.526 10.962 -43.205 1.00 40.10 ? 126 VAL C CB 1 ATOM 3931 C CG1 . VAL D 4 108 ? -1.678 12.202 -43.190 1.00 41.36 ? 126 VAL C CG1 1 ATOM 3932 C CG2 . VAL D 4 108 ? -3.047 10.714 -44.595 1.00 38.68 ? 126 VAL C CG2 1 ATOM 3933 N N . LYS D 4 109 ? 0.072 9.568 -41.066 1.00 62.35 ? 127 LYS C N 1 ATOM 3934 C CA . LYS D 4 109 ? 0.766 9.715 -39.781 1.00 64.07 ? 127 LYS C CA 1 ATOM 3935 C C . LYS D 4 109 ? 1.020 11.175 -39.393 1.00 64.77 ? 127 LYS C C 1 ATOM 3936 O O . LYS D 4 109 ? 1.138 12.036 -40.264 1.00 64.50 ? 127 LYS C O 1 ATOM 3937 C CB . LYS D 4 109 ? 2.084 8.945 -39.814 1.00 65.80 ? 127 LYS C CB 1 ATOM 3938 C CG . LYS D 4 109 ? 1.920 7.455 -40.010 1.00 65.41 ? 127 LYS C CG 1 ATOM 3939 C CD . LYS D 4 109 ? 3.267 6.802 -40.274 1.00 67.11 ? 127 LYS C CD 1 ATOM 3940 C CE . LYS D 4 109 ? 3.157 5.287 -40.361 1.00 66.94 ? 127 LYS C CE 1 ATOM 3941 N NZ . LYS D 4 109 ? 4.481 4.663 -40.631 1.00 68.68 ? 127 LYS C NZ 1 ATOM 3942 N N . PRO D 4 110 ? 1.128 11.447 -38.078 1.00 47.53 ? 128 PRO C N 1 ATOM 3943 C CA . PRO D 4 110 ? 1.093 12.812 -37.538 1.00 47.98 ? 128 PRO C CA 1 ATOM 3944 C C . PRO D 4 110 ? 2.422 13.580 -37.585 1.00 49.89 ? 128 PRO C C 1 ATOM 3945 O O . PRO D 4 110 ? 2.400 14.814 -37.618 1.00 50.05 ? 128 PRO C O 1 ATOM 3946 C CB . PRO D 4 110 ? 0.683 12.597 -36.068 1.00 48.35 ? 128 PRO C CB 1 ATOM 3947 C CG . PRO D 4 110 ? 0.475 11.107 -35.897 1.00 48.06 ? 128 PRO C CG 1 ATOM 3948 C CD . PRO D 4 110 ? 1.241 10.458 -36.996 1.00 48.31 ? 128 PRO C CD 1 ATOM 3949 N N . ASN D 4 111 ? 3.552 12.882 -37.570 1.00 90.55 ? 129 ASN C N 1 ATOM 3950 C CA . ASN D 4 111 ? 4.829 13.572 -37.494 1.00 92.54 ? 129 ASN C CA 1 ATOM 3951 C C . ASN D 4 111 ? 5.002 14.229 -36.127 1.00 93.77 ? 129 ASN C C 1 ATOM 3952 O O . ASN D 4 111 ? 4.826 15.436 -35.973 1.00 93.83 ? 129 ASN C O 1 ATOM 3953 C CB . ASN D 4 111 ? 4.927 14.630 -38.592 1.00 92.21 ? 129 ASN C CB 1 ATOM 3954 C CG . ASN D 4 111 ? 6.171 15.498 -38.459 1.00 94.32 ? 129 ASN C CG 1 ATOM 3955 O OD1 . ASN D 4 111 ? 7.289 15.043 -38.708 1.00 95.78 ? 129 ASN C OD1 1 ATOM 3956 N ND2 . ASN D 4 111 ? 5.982 16.755 -38.060 1.00 94.57 ? 129 ASN C ND2 1 ATOM 3957 N N . ILE D 4 112 ? 5.342 13.417 -35.132 1.00 75.57 ? 130 ILE C N 1 ATOM 3958 C CA . ILE D 4 112 ? 5.551 13.906 -33.771 1.00 76.87 ? 130 ILE C CA 1 ATOM 3959 C C . ILE D 4 112 ? 6.941 14.517 -33.607 1.00 79.16 ? 130 ILE C C 1 ATOM 3960 O O . ILE D 4 112 ? 7.927 14.006 -34.142 1.00 80.23 ? 130 ILE C O 1 ATOM 3961 C CB . ILE D 4 112 ? 5.393 12.783 -32.730 1.00 77.24 ? 130 ILE C CB 1 ATOM 3962 C CG1 . ILE D 4 112 ? 4.104 12.003 -32.958 1.00 75.13 ? 130 ILE C CG1 1 ATOM 3963 C CG2 . ILE D 4 112 ? 5.392 13.358 -31.329 1.00 78.32 ? 130 ILE C CG2 1 ATOM 3964 C CD1 . ILE D 4 112 ? 3.019 12.348 -31.970 1.00 74.34 ? 130 ILE C CD1 1 ATOM 3965 N N . GLN D 4 113 ? 7.020 15.602 -32.846 1.00 121.05 ? 131 GLN C N 1 ATOM 3966 C CA . GLN D 4 113 ? 8.284 16.305 -32.677 1.00 123.25 ? 131 GLN C CA 1 ATOM 3967 C C . GLN D 4 113 ? 8.887 16.119 -31.281 1.00 125.14 ? 131 GLN C C 1 ATOM 3968 O O . GLN D 4 113 ? 10.104 15.990 -31.134 1.00 127.16 ? 131 GLN C O 1 ATOM 3969 C CB . GLN D 4 113 ? 8.100 17.785 -32.989 1.00 123.08 ? 131 GLN C CB 1 ATOM 3970 C CG . GLN D 4 113 ? 9.283 18.407 -33.683 1.00 124.64 ? 131 GLN C CG 1 ATOM 3971 C CD . GLN D 4 113 ? 9.000 19.819 -34.135 1.00 124.31 ? 131 GLN C CD 1 ATOM 3972 O OE1 . GLN D 4 113 ? 8.272 20.559 -33.470 1.00 123.81 ? 131 GLN C OE1 1 ATOM 3973 N NE2 . GLN D 4 113 ? 9.572 20.205 -35.271 1.00 124.64 ? 131 GLN C NE2 1 ATOM 3974 N N . ASN D 4 114 ? 8.033 16.107 -30.262 1.00 97.88 ? 132 ASN C N 1 ATOM 3975 C CA . ASN D 4 114 ? 8.472 15.882 -28.890 1.00 99.56 ? 132 ASN C CA 1 ATOM 3976 C C . ASN D 4 114 ? 7.842 14.629 -28.292 1.00 98.87 ? 132 ASN C C 1 ATOM 3977 O O . ASN D 4 114 ? 6.923 14.720 -27.476 1.00 98.13 ? 132 ASN C O 1 ATOM 3978 C CB . ASN D 4 114 ? 8.144 17.094 -28.015 1.00 99.93 ? 132 ASN C CB 1 ATOM 3979 C CG . ASN D 4 114 ? 8.871 18.348 -28.454 1.00 100.98 ? 132 ASN C CG 1 ATOM 3980 O OD1 . ASN D 4 114 ? 10.011 18.291 -28.920 1.00 102.43 ? 132 ASN C OD1 1 ATOM 3981 N ND2 . ASN D 4 114 ? 8.212 19.493 -28.307 1.00 100.33 ? 132 ASN C ND2 1 ATOM 3982 N N . PRO D 4 115 ? 8.334 13.452 -28.707 1.00 64.52 ? 133 PRO C N 1 ATOM 3983 C CA . PRO D 4 115 ? 7.803 12.156 -28.275 1.00 63.94 ? 133 PRO C CA 1 ATOM 3984 C C . PRO D 4 115 ? 8.079 11.909 -26.803 1.00 65.57 ? 133 PRO C C 1 ATOM 3985 O O . PRO D 4 115 ? 9.239 11.898 -26.399 1.00 67.71 ? 133 PRO C O 1 ATOM 3986 C CB . PRO D 4 115 ? 8.594 11.150 -29.120 1.00 64.44 ? 133 PRO C CB 1 ATOM 3987 C CG . PRO D 4 115 ? 9.155 11.953 -30.250 1.00 64.47 ? 133 PRO C CG 1 ATOM 3988 C CD . PRO D 4 115 ? 9.427 13.298 -29.677 1.00 65.46 ? 133 PRO C CD 1 ATOM 3989 N N . GLU D 4 116 ? 7.032 11.710 -26.012 1.00 84.16 ? 134 GLU C N 1 ATOM 3990 C CA . GLU D 4 116 ? 7.199 11.412 -24.594 1.00 85.63 ? 134 GLU C CA 1 ATOM 3991 C C . GLU D 4 116 ? 6.611 10.055 -24.225 1.00 85.08 ? 134 GLU C C 1 ATOM 3992 O O . GLU D 4 116 ? 5.757 9.974 -23.342 1.00 84.60 ? 134 GLU C O 1 ATOM 3993 C CB . GLU D 4 116 ? 6.523 12.486 -23.744 1.00 85.39 ? 134 GLU C CB 1 ATOM 3994 C CG . GLU D 4 116 ? 6.762 13.914 -24.209 1.00 85.42 ? 134 GLU C CG 1 ATOM 3995 C CD . GLU D 4 116 ? 6.076 14.942 -23.308 1.00 85.25 ? 134 GLU C CD 1 ATOM 3996 O OE1 . GLU D 4 116 ? 5.772 14.609 -22.138 1.00 85.81 ? 134 GLU C OE1 1 ATOM 3997 O OE2 . GLU D 4 116 ? 5.849 16.089 -23.761 1.00 84.64 ? 134 GLU C OE2 1 ATOM 3998 N N . PRO D 4 117 ? 7.076 8.985 -24.889 1.00 60.86 ? 135 PRO C N 1 ATOM 3999 C CA . PRO D 4 117 ? 6.481 7.652 -24.753 1.00 60.17 ? 135 PRO C CA 1 ATOM 4000 C C . PRO D 4 117 ? 6.181 7.290 -23.307 1.00 61.07 ? 135 PRO C C 1 ATOM 4001 O O . PRO D 4 117 ? 7.094 6.866 -22.608 1.00 63.14 ? 135 PRO C O 1 ATOM 4002 C CB . PRO D 4 117 ? 7.572 6.714 -25.275 1.00 61.43 ? 135 PRO C CB 1 ATOM 4003 C CG . PRO D 4 117 ? 8.648 7.582 -25.859 1.00 62.49 ? 135 PRO C CG 1 ATOM 4004 C CD . PRO D 4 117 ? 8.210 9.000 -25.825 1.00 61.77 ? 135 PRO C CD 1 ATOM 4005 N N . ALA D 4 118 ? 4.930 7.441 -22.878 1.00 60.21 ? 136 ALA C N 1 ATOM 4006 C CA . ALA D 4 118 ? 4.527 7.102 -21.517 1.00 60.95 ? 136 ALA C CA 1 ATOM 4007 C C . ALA D 4 118 ? 3.533 5.953 -21.497 1.00 59.69 ? 136 ALA C C 1 ATOM 4008 O O . ALA D 4 118 ? 2.926 5.636 -22.506 1.00 57.93 ? 136 ALA C O 1 ATOM 4009 C CB . ALA D 4 118 ? 3.926 8.315 -20.825 1.00 60.62 ? 136 ALA C CB 1 ATOM 4010 N N . VAL D 4 119 ? 3.376 5.333 -20.337 1.00 64.59 ? 137 VAL C N 1 ATOM 4011 C CA . VAL D 4 119 ? 2.351 4.323 -20.120 1.00 63.55 ? 137 VAL C CA 1 ATOM 4012 C C . VAL D 4 119 ? 1.697 4.572 -18.768 1.00 63.94 ? 137 VAL C C 1 ATOM 4013 O O . VAL D 4 119 ? 2.382 4.868 -17.798 1.00 65.82 ? 137 VAL C O 1 ATOM 4014 C CB . VAL D 4 119 ? 2.931 2.907 -20.132 1.00 64.64 ? 137 VAL C CB 1 ATOM 4015 C CG1 . VAL D 4 119 ? 1.965 1.938 -19.498 1.00 64.17 ? 137 VAL C CG1 1 ATOM 4016 C CG2 . VAL D 4 119 ? 3.237 2.490 -21.537 1.00 63.78 ? 137 VAL C CG2 1 ATOM 4017 N N . TYR D 4 120 ? 0.373 4.463 -18.709 1.00 61.78 ? 138 TYR C N 1 ATOM 4018 C CA . TYR D 4 120 ? -0.371 4.742 -17.492 1.00 61.97 ? 138 TYR C CA 1 ATOM 4019 C C . TYR D 4 120 ? -1.322 3.613 -17.216 1.00 61.24 ? 138 TYR C C 1 ATOM 4020 O O . TYR D 4 120 ? -1.777 2.945 -18.135 1.00 59.88 ? 138 TYR C O 1 ATOM 4021 C CB . TYR D 4 120 ? -1.200 6.006 -17.658 1.00 60.48 ? 138 TYR C CB 1 ATOM 4022 C CG . TYR D 4 120 ? -0.403 7.213 -18.053 1.00 60.94 ? 138 TYR C CG 1 ATOM 4023 C CD1 . TYR D 4 120 ? -0.159 7.503 -19.386 1.00 59.91 ? 138 TYR C CD1 1 ATOM 4024 C CD2 . TYR D 4 120 ? 0.100 8.069 -17.094 1.00 62.46 ? 138 TYR C CD2 1 ATOM 4025 C CE1 . TYR D 4 120 ? 0.578 8.608 -19.752 1.00 60.42 ? 138 TYR C CE1 1 ATOM 4026 C CE2 . TYR D 4 120 ? 0.844 9.173 -17.450 1.00 62.99 ? 138 TYR C CE2 1 ATOM 4027 C CZ . TYR D 4 120 ? 1.073 9.444 -18.781 1.00 61.96 ? 138 TYR C CZ 1 ATOM 4028 O OH . TYR D 4 120 ? 1.804 10.554 -19.133 1.00 62.55 ? 138 TYR C OH 1 ATOM 4029 N N . GLN D 4 121 ? -1.639 3.402 -15.947 1.00 56.19 ? 139 GLN C N 1 ATOM 4030 C CA . GLN D 4 121 ? -2.722 2.497 -15.621 1.00 55.38 ? 139 GLN C CA 1 ATOM 4031 C C . GLN D 4 121 ? -3.926 3.321 -15.249 1.00 54.05 ? 139 GLN C C 1 ATOM 4032 O O . GLN D 4 121 ? -3.825 4.267 -14.472 1.00 54.77 ? 139 GLN C O 1 ATOM 4033 C CB . GLN D 4 121 ? -2.371 1.542 -14.482 1.00 57.30 ? 139 GLN C CB 1 ATOM 4034 C CG . GLN D 4 121 ? -3.246 0.307 -14.499 1.00 56.54 ? 139 GLN C CG 1 ATOM 4035 C CD . GLN D 4 121 ? -3.117 -0.547 -13.261 1.00 58.33 ? 139 GLN C CD 1 ATOM 4036 O OE1 . GLN D 4 121 ? -3.232 -0.059 -12.137 1.00 59.27 ? 139 GLN C OE1 1 ATOM 4037 N NE2 . GLN D 4 121 ? -2.908 -1.842 -13.463 1.00 58.84 ? 139 GLN C NE2 1 ATOM 4038 N N . LEU D 4 122 ? -5.061 2.963 -15.828 1.00 58.85 ? 140 LEU C N 1 ATOM 4039 C CA . LEU D 4 122 ? -6.311 3.617 -15.523 1.00 57.52 ? 140 LEU C CA 1 ATOM 4040 C C . LEU D 4 122 ? -7.227 2.621 -14.813 1.00 57.44 ? 140 LEU C C 1 ATOM 4041 O O . LEU D 4 122 ? -7.112 1.412 -15.005 1.00 57.71 ? 140 LEU C O 1 ATOM 4042 C CB . LEU D 4 122 ? -6.934 4.134 -16.818 1.00 55.35 ? 140 LEU C CB 1 ATOM 4043 C CG . LEU D 4 122 ? -5.983 5.002 -17.646 1.00 55.45 ? 140 LEU C CG 1 ATOM 4044 C CD1 . LEU D 4 122 ? -6.666 5.525 -18.866 1.00 53.36 ? 140 LEU C CD1 1 ATOM 4045 C CD2 . LEU D 4 122 ? -5.483 6.151 -16.824 1.00 56.65 ? 140 LEU C CD2 1 ATOM 4046 N N . LYS D 4 123 ? -8.128 3.124 -13.978 1.00 59.41 ? 141 LYS C N 1 ATOM 4047 C CA . LYS D 4 123 ? -9.022 2.244 -13.227 1.00 59.43 ? 141 LYS C CA 1 ATOM 4048 C C . LYS D 4 123 ? -10.498 2.595 -13.382 1.00 57.55 ? 141 LYS C C 1 ATOM 4049 O O . LYS D 4 123 ? -10.852 3.764 -13.506 1.00 56.74 ? 141 LYS C O 1 ATOM 4050 C CB . LYS D 4 123 ? -8.646 2.242 -11.745 1.00 61.45 ? 141 LYS C CB 1 ATOM 4051 C CG . LYS D 4 123 ? -7.314 1.563 -11.448 1.00 63.51 ? 141 LYS C CG 1 ATOM 4052 C CD . LYS D 4 123 ? -6.958 1.674 -9.983 1.00 65.52 ? 141 LYS C CD 1 ATOM 4053 C CE . LYS D 4 123 ? -5.539 1.210 -9.738 1.00 67.65 ? 141 LYS C CE 1 ATOM 4054 N NZ . LYS D 4 123 ? -5.114 1.532 -8.346 1.00 69.67 ? 141 LYS C NZ 1 ATOM 4055 N N . ASP D 4 124 ? -11.345 1.568 -13.365 1.00 46.24 ? 142 ASP C N 1 ATOM 4056 C CA . ASP D 4 124 ? -12.789 1.730 -13.521 1.00 44.52 ? 142 ASP C CA 1 ATOM 4057 C C . ASP D 4 124 ? -13.436 1.940 -12.164 1.00 45.23 ? 142 ASP C C 1 ATOM 4058 O O . ASP D 4 124 ? -13.607 0.989 -11.405 1.00 46.15 ? 142 ASP C O 1 ATOM 4059 C CB . ASP D 4 124 ? -13.400 0.497 -14.209 1.00 43.56 ? 142 ASP C CB 1 ATOM 4060 C CG . ASP D 4 124 ? -14.860 0.702 -14.619 1.00 41.63 ? 142 ASP C CG 1 ATOM 4061 O OD1 . ASP D 4 124 ? -15.368 1.837 -14.510 1.00 40.92 ? 142 ASP C OD1 1 ATOM 4062 O OD2 . ASP D 4 124 ? -15.500 -0.271 -15.074 1.00 40.86 ? 142 ASP C OD2 1 ATOM 4063 N N . PRO D 4 125 ? -13.818 3.187 -11.860 1.00 57.14 ? 143 PRO C N 1 ATOM 4064 C CA . PRO D 4 125 ? -14.393 3.527 -10.555 1.00 57.86 ? 143 PRO C CA 1 ATOM 4065 C C . PRO D 4 125 ? -15.641 2.718 -10.226 1.00 57.20 ? 143 PRO C C 1 ATOM 4066 O O . PRO D 4 125 ? -16.112 2.785 -9.097 1.00 57.94 ? 143 PRO C O 1 ATOM 4067 C CB . PRO D 4 125 ? -14.765 5.001 -10.709 1.00 56.97 ? 143 PRO C CB 1 ATOM 4068 C CG . PRO D 4 125 ? -13.924 5.495 -11.833 1.00 56.52 ? 143 PRO C CG 1 ATOM 4069 C CD . PRO D 4 125 ? -13.770 4.349 -12.762 1.00 55.95 ? 143 PRO C CD 1 ATOM 4070 N N . ARG D 4 126 ? -16.172 1.972 -11.189 1.00 81.26 ? 144 ARG C N 1 ATOM 4071 C CA . ARG D 4 126 ? -17.392 1.197 -10.966 1.00 80.57 ? 144 ARG C CA 1 ATOM 4072 C C . ARG D 4 126 ? -17.154 -0.302 -11.100 1.00 81.13 ? 144 ARG C C 1 ATOM 4073 O O . ARG D 4 126 ? -18.065 -1.068 -11.418 1.00 80.21 ? 144 ARG C O 1 ATOM 4074 C CB . ARG D 4 126 ? -18.490 1.645 -11.921 1.00 78.43 ? 144 ARG C CB 1 ATOM 4075 C CG . ARG D 4 126 ? -18.768 3.122 -11.835 1.00 77.87 ? 144 ARG C CG 1 ATOM 4076 C CD . ARG D 4 126 ? -20.045 3.461 -12.551 1.00 75.94 ? 144 ARG C CD 1 ATOM 4077 N NE . ARG D 4 126 ? -20.472 4.831 -12.289 1.00 75.52 ? 144 ARG C NE 1 ATOM 4078 C CZ . ARG D 4 126 ? -20.241 5.856 -13.105 1.00 74.69 ? 144 ARG C CZ 1 ATOM 4079 N NH1 . ARG D 4 126 ? -19.579 5.669 -14.245 1.00 74.16 ? 144 ARG C NH1 1 ATOM 4080 N NH2 . ARG D 4 126 ? -20.678 7.068 -12.779 1.00 74.43 ? 144 ARG C NH2 1 ATOM 4081 N N . SER D 4 127 ? -15.916 -0.703 -10.845 1.00 61.94 ? 145 SER C N 1 ATOM 4082 C CA . SER D 4 127 ? -15.523 -2.100 -10.827 1.00 62.84 ? 145 SER C CA 1 ATOM 4083 C C . SER D 4 127 ? -14.118 -2.185 -10.266 1.00 64.89 ? 145 SER C C 1 ATOM 4084 O O . SER D 4 127 ? -13.171 -1.691 -10.873 1.00 65.01 ? 145 SER C O 1 ATOM 4085 C CB . SER D 4 127 ? -15.562 -2.699 -12.225 1.00 61.53 ? 145 SER C CB 1 ATOM 4086 O OG . SER D 4 127 ? -15.019 -4.012 -12.222 1.00 62.60 ? 145 SER C OG 1 ATOM 4087 N N . GLN D 4 128 ? -13.989 -2.812 -9.104 1.00 89.34 ? 146 GLN C N 1 ATOM 4088 C CA . GLN D 4 128 ? -12.725 -2.842 -8.385 1.00 91.48 ? 146 GLN C CA 1 ATOM 4089 C C . GLN D 4 128 ? -11.545 -3.427 -9.175 1.00 92.09 ? 146 GLN C C 1 ATOM 4090 O O . GLN D 4 128 ? -10.493 -2.795 -9.297 1.00 92.84 ? 146 GLN C O 1 ATOM 4091 C CB . GLN D 4 128 ? -12.898 -3.591 -7.063 1.00 93.14 ? 146 GLN C CB 1 ATOM 4092 C CG . GLN D 4 128 ? -13.735 -4.863 -7.145 1.00 92.72 ? 146 GLN C CG 1 ATOM 4093 C CD . GLN D 4 128 ? -13.578 -5.733 -5.904 1.00 94.76 ? 146 GLN C CD 1 ATOM 4094 O OE1 . GLN D 4 128 ? -12.491 -5.823 -5.336 1.00 96.64 ? 146 GLN C OE1 1 ATOM 4095 N NE2 . GLN D 4 128 ? -14.660 -6.377 -5.482 1.00 94.44 ? 146 GLN C NE2 1 ATOM 4096 N N . ASP D 4 129 ? -11.718 -4.633 -9.704 1.00 134.48 ? 147 ASP C N 1 ATOM 4097 C CA . ASP D 4 129 ? -10.611 -5.345 -10.337 1.00 135.29 ? 147 ASP C CA 1 ATOM 4098 C C . ASP D 4 129 ? -10.311 -4.868 -11.755 1.00 133.82 ? 147 ASP C C 1 ATOM 4099 O O . ASP D 4 129 ? -9.503 -5.462 -12.465 1.00 134.19 ? 147 ASP C O 1 ATOM 4100 C CB . ASP D 4 129 ? -10.877 -6.848 -10.347 1.00 135.70 ? 147 ASP C CB 1 ATOM 4101 C CG . ASP D 4 129 ? -9.633 -7.654 -10.669 1.00 137.11 ? 147 ASP C CG 1 ATOM 4102 O OD1 . ASP D 4 129 ? -8.898 -8.011 -9.722 1.00 139.22 ? 147 ASP C OD1 1 ATOM 4103 O OD2 . ASP D 4 129 ? -9.387 -7.927 -11.866 1.00 136.18 ? 147 ASP C OD2 1 ATOM 4104 N N . SER D 4 130 ? -10.963 -3.793 -12.169 1.00 71.02 ? 148 SER C N 1 ATOM 4105 C CA . SER D 4 130 ? -10.795 -3.317 -13.531 1.00 69.53 ? 148 SER C CA 1 ATOM 4106 C C . SER D 4 130 ? -9.588 -2.402 -13.669 1.00 70.34 ? 148 SER C C 1 ATOM 4107 O O . SER D 4 130 ? -9.509 -1.345 -13.038 1.00 70.72 ? 148 SER C O 1 ATOM 4108 C CB . SER D 4 130 ? -12.072 -2.648 -14.042 1.00 67.37 ? 148 SER C CB 1 ATOM 4109 O OG . SER D 4 130 ? -13.059 -3.620 -14.353 1.00 66.41 ? 148 SER C OG 1 ATOM 4110 N N . THR D 4 131 ? -8.647 -2.835 -14.499 1.00 58.79 ? 149 THR C N 1 ATOM 4111 C CA . THR D 4 131 ? -7.413 -2.106 -14.719 1.00 59.68 ? 149 THR C CA 1 ATOM 4112 C C . THR D 4 131 ? -7.088 -2.103 -16.204 1.00 58.49 ? 149 THR C C 1 ATOM 4113 O O . THR D 4 131 ? -7.297 -3.094 -16.901 1.00 57.90 ? 149 THR C O 1 ATOM 4114 C CB . THR D 4 131 ? -6.250 -2.745 -13.940 1.00 62.12 ? 149 THR C CB 1 ATOM 4115 O OG1 . THR D 4 131 ? -6.321 -4.173 -14.059 1.00 62.48 ? 149 THR C OG1 1 ATOM 4116 C CG2 . THR D 4 131 ? -6.317 -2.370 -12.465 1.00 63.50 ? 149 THR C CG2 1 ATOM 4117 N N . LEU D 4 132 ? -6.572 -0.980 -16.681 1.00 54.59 ? 150 LEU C N 1 ATOM 4118 C CA . LEU D 4 132 ? -6.377 -0.772 -18.105 1.00 53.29 ? 150 LEU C CA 1 ATOM 4119 C C . LEU D 4 132 ? -5.154 0.092 -18.361 1.00 54.20 ? 150 LEU C C 1 ATOM 4120 O O . LEU D 4 132 ? -4.847 0.981 -17.569 1.00 55.10 ? 150 LEU C O 1 ATOM 4121 C CB . LEU D 4 132 ? -7.584 -0.057 -18.666 1.00 51.12 ? 150 LEU C CB 1 ATOM 4122 C CG . LEU D 4 132 ? -7.471 0.287 -20.138 1.00 49.70 ? 150 LEU C CG 1 ATOM 4123 C CD1 . LEU D 4 132 ? -7.979 -0.885 -20.952 1.00 48.70 ? 150 LEU C CD1 1 ATOM 4124 C CD2 . LEU D 4 132 ? -8.276 1.523 -20.430 1.00 48.17 ? 150 LEU C CD2 1 ATOM 4125 N N . CYS D 4 133 ? -4.478 -0.146 -19.482 1.00 64.77 ? 151 CYS C N 1 ATOM 4126 C CA . CYS D 4 133 ? -3.166 0.445 -19.729 1.00 65.95 ? 151 CYS C CA 1 ATOM 4127 C C . CYS D 4 133 ? -3.085 1.249 -21.023 1.00 64.56 ? 151 CYS C C 1 ATOM 4128 O O . CYS D 4 133 ? -3.142 0.693 -22.112 1.00 63.59 ? 151 CYS C O 1 ATOM 4129 C CB . CYS D 4 133 ? -2.114 -0.662 -19.727 1.00 67.61 ? 151 CYS C CB 1 ATOM 4130 S SG . CYS D 4 133 ? -2.127 -1.618 -18.185 1.00 69.48 ? 151 CYS C SG 1 ATOM 4131 N N . LEU D 4 134 ? -2.940 2.563 -20.896 1.00 51.08 ? 152 LEU C N 1 ATOM 4132 C CA . LEU D 4 134 ? -2.860 3.439 -22.058 1.00 49.87 ? 152 LEU C CA 1 ATOM 4133 C C . LEU D 4 134 ? -1.451 3.926 -22.328 1.00 51.29 ? 152 LEU C C 1 ATOM 4134 O O . LEU D 4 134 ? -0.825 4.538 -21.472 1.00 52.79 ? 152 LEU C O 1 ATOM 4135 C CB . LEU D 4 134 ? -3.795 4.639 -21.906 1.00 48.62 ? 152 LEU C CB 1 ATOM 4136 C CG . LEU D 4 134 ? -3.332 5.903 -22.643 1.00 48.29 ? 152 LEU C CG 1 ATOM 4137 C CD1 . LEU D 4 134 ? -4.474 6.609 -23.373 1.00 46.14 ? 152 LEU C CD1 1 ATOM 4138 C CD2 . LEU D 4 134 ? -2.611 6.854 -21.688 1.00 49.94 ? 152 LEU C CD2 1 ATOM 4139 N N . PHE D 4 135 ? -0.993 3.675 -23.549 1.00 51.46 ? 153 PHE C N 1 ATOM 4140 C CA . PHE D 4 135 ? 0.367 3.946 -23.989 1.00 52.78 ? 153 PHE C CA 1 ATOM 4141 C C . PHE D 4 135 ? 0.360 5.156 -24.914 1.00 51.72 ? 153 PHE C C 1 ATOM 4142 O O . PHE D 4 135 ? -0.004 5.049 -26.069 1.00 50.23 ? 153 PHE C O 1 ATOM 4143 C CB . PHE D 4 135 ? 0.885 2.701 -24.710 1.00 53.06 ? 153 PHE C CB 1 ATOM 4144 C CG . PHE D 4 135 ? 2.205 2.885 -25.391 1.00 54.18 ? 153 PHE C CG 1 ATOM 4145 C CD1 . PHE D 4 135 ? 3.011 3.972 -25.111 1.00 55.34 ? 153 PHE C CD1 1 ATOM 4146 C CD2 . PHE D 4 135 ? 2.648 1.954 -26.309 1.00 54.16 ? 153 PHE C CD2 1 ATOM 4147 C CE1 . PHE D 4 135 ? 4.234 4.131 -25.748 1.00 56.46 ? 153 PHE C CE1 1 ATOM 4148 C CE2 . PHE D 4 135 ? 3.856 2.107 -26.943 1.00 55.24 ? 153 PHE C CE2 1 ATOM 4149 C CZ . PHE D 4 135 ? 4.652 3.195 -26.662 1.00 56.41 ? 153 PHE C CZ 1 ATOM 4150 N N . THR D 4 136 ? 0.760 6.314 -24.413 1.00 51.19 ? 154 THR C N 1 ATOM 4151 C CA . THR D 4 136 ? 0.509 7.540 -25.159 1.00 50.06 ? 154 THR C CA 1 ATOM 4152 C C . THR D 4 136 ? 1.736 8.339 -25.611 1.00 51.25 ? 154 THR C C 1 ATOM 4153 O O . THR D 4 136 ? 2.876 7.934 -25.440 1.00 53.00 ? 154 THR C O 1 ATOM 4154 C CB . THR D 4 136 ? -0.425 8.476 -24.370 1.00 49.44 ? 154 THR C CB 1 ATOM 4155 O OG1 . THR D 4 136 ? -1.068 9.400 -25.260 1.00 47.77 ? 154 THR C OG1 1 ATOM 4156 C CG2 . THR D 4 136 ? 0.355 9.229 -23.319 1.00 51.36 ? 154 THR C CG2 1 ATOM 4157 N N . ASP D 4 137 ? 1.449 9.482 -26.217 1.00 52.81 ? 155 ASP C N 1 ATOM 4158 C CA . ASP D 4 137 ? 2.436 10.444 -26.710 1.00 53.72 ? 155 ASP C CA 1 ATOM 4159 C C . ASP D 4 137 ? 3.587 9.964 -27.598 1.00 54.60 ? 155 ASP C C 1 ATOM 4160 O O . ASP D 4 137 ? 4.367 10.783 -28.068 1.00 55.33 ? 155 ASP C O 1 ATOM 4161 C CB . ASP D 4 137 ? 2.953 11.320 -25.576 1.00 55.41 ? 155 ASP C CB 1 ATOM 4162 C CG . ASP D 4 137 ? 2.087 12.544 -25.357 1.00 54.42 ? 155 ASP C CG 1 ATOM 4163 O OD1 . ASP D 4 137 ? 2.080 13.437 -26.232 1.00 53.72 ? 155 ASP C OD1 1 ATOM 4164 O OD2 . ASP D 4 137 ? 1.409 12.621 -24.313 1.00 54.39 ? 155 ASP C OD2 1 ATOM 4165 N N . PHE D 4 138 ? 3.688 8.667 -27.861 1.00 58.35 ? 156 PHE C N 1 ATOM 4166 C CA . PHE D 4 138 ? 4.817 8.167 -28.652 1.00 59.34 ? 156 PHE C CA 1 ATOM 4167 C C . PHE D 4 138 ? 4.834 8.636 -30.120 1.00 58.15 ? 156 PHE C C 1 ATOM 4168 O O . PHE D 4 138 ? 3.918 9.323 -30.583 1.00 56.46 ? 156 PHE C O 1 ATOM 4169 C CB . PHE D 4 138 ? 4.973 6.643 -28.528 1.00 59.77 ? 156 PHE C CB 1 ATOM 4170 C CG . PHE D 4 138 ? 3.853 5.861 -29.136 1.00 57.73 ? 156 PHE C CG 1 ATOM 4171 C CD1 . PHE D 4 138 ? 2.724 5.562 -28.397 1.00 56.81 ? 156 PHE C CD1 1 ATOM 4172 C CD2 . PHE D 4 138 ? 3.931 5.412 -30.442 1.00 56.82 ? 156 PHE C CD2 1 ATOM 4173 C CE1 . PHE D 4 138 ? 1.688 4.837 -28.951 1.00 55.02 ? 156 PHE C CE1 1 ATOM 4174 C CE2 . PHE D 4 138 ? 2.892 4.683 -31.001 1.00 55.00 ? 156 PHE C CE2 1 ATOM 4175 C CZ . PHE D 4 138 ? 1.768 4.398 -30.255 1.00 54.11 ? 156 PHE C CZ 1 ATOM 4176 N N . ASP D 4 139 ? 5.905 8.282 -30.829 1.00 113.29 ? 157 ASP C N 1 ATOM 4177 C CA . ASP D 4 139 ? 6.146 8.806 -32.175 1.00 112.60 ? 157 ASP C CA 1 ATOM 4178 C C . ASP D 4 139 ? 5.552 7.920 -33.264 1.00 110.92 ? 157 ASP C C 1 ATOM 4179 O O . ASP D 4 139 ? 5.362 6.718 -33.072 1.00 110.83 ? 157 ASP C O 1 ATOM 4180 C CB . ASP D 4 139 ? 7.653 9.013 -32.427 1.00 114.68 ? 157 ASP C CB 1 ATOM 4181 C CG . ASP D 4 139 ? 7.947 9.693 -33.771 1.00 114.15 ? 157 ASP C CG 1 ATOM 4182 O OD1 . ASP D 4 139 ? 8.172 8.979 -34.773 1.00 113.76 ? 157 ASP C OD1 1 ATOM 4183 O OD2 . ASP D 4 139 ? 7.957 10.942 -33.824 1.00 114.18 ? 157 ASP C OD2 1 ATOM 4184 N N . SER D 4 140 ? 5.278 8.533 -34.411 1.00 71.58 ? 158 SER C N 1 ATOM 4185 C CA . SER D 4 140 ? 4.664 7.860 -35.548 1.00 69.88 ? 158 SER C CA 1 ATOM 4186 C C . SER D 4 140 ? 5.424 6.598 -35.960 1.00 70.73 ? 158 SER C C 1 ATOM 4187 O O . SER D 4 140 ? 4.842 5.520 -36.076 1.00 69.86 ? 158 SER C O 1 ATOM 4188 C CB . SER D 4 140 ? 4.575 8.828 -36.735 1.00 68.94 ? 158 SER C CB 1 ATOM 4189 O OG . SER D 4 140 ? 4.278 10.148 -36.305 1.00 68.86 ? 158 SER C OG 1 ATOM 4190 N N . GLN D 4 141 ? 6.726 6.742 -36.172 1.00 101.06 ? 159 GLN C N 1 ATOM 4191 C CA . GLN D 4 141 ? 7.552 5.657 -36.692 1.00 101.99 ? 159 GLN C CA 1 ATOM 4192 C C . GLN D 4 141 ? 7.375 4.318 -35.977 1.00 102.33 ? 159 GLN C C 1 ATOM 4193 O O . GLN D 4 141 ? 7.185 3.286 -36.623 1.00 101.69 ? 159 GLN C O 1 ATOM 4194 C CB . GLN D 4 141 ? 9.028 6.063 -36.686 1.00 104.25 ? 159 GLN C CB 1 ATOM 4195 C CG . GLN D 4 141 ? 9.447 6.880 -37.893 1.00 104.07 ? 159 GLN C CG 1 ATOM 4196 C CD . GLN D 4 141 ? 9.621 6.026 -39.135 1.00 103.54 ? 159 GLN C CD 1 ATOM 4197 O OE1 . GLN D 4 141 ? 8.643 5.589 -39.748 1.00 101.62 ? 159 GLN C OE1 1 ATOM 4198 N NE2 . GLN D 4 141 ? 10.874 5.774 -39.509 1.00 105.30 ? 159 GLN C NE2 1 ATOM 4199 N N . ILE D 4 142 ? 7.426 4.340 -34.648 1.00 94.74 ? 160 ILE C N 1 ATOM 4200 C CA . ILE D 4 142 ? 7.520 3.103 -33.870 1.00 95.61 ? 160 ILE C CA 1 ATOM 4201 C C . ILE D 4 142 ? 6.302 2.198 -33.929 1.00 93.89 ? 160 ILE C C 1 ATOM 4202 O O . ILE D 4 142 ? 5.169 2.648 -33.806 1.00 92.26 ? 160 ILE C O 1 ATOM 4203 C CB . ILE D 4 142 ? 7.898 3.362 -32.402 1.00 97.29 ? 160 ILE C CB 1 ATOM 4204 C CG1 . ILE D 4 142 ? 6.966 4.403 -31.780 1.00 96.25 ? 160 ILE C CG1 1 ATOM 4205 C CG2 . ILE D 4 142 ? 9.357 3.806 -32.310 1.00 99.56 ? 160 ILE C CG2 1 ATOM 4206 C CD1 . ILE D 4 142 ? 7.334 4.755 -30.347 1.00 97.91 ? 160 ILE C CD1 1 ATOM 4207 N N . ASN D 4 143 ? 6.571 0.912 -34.114 1.00 103.96 ? 161 ASN C N 1 ATOM 4208 C CA . ASN D 4 143 ? 5.541 -0.105 -34.228 1.00 102.57 ? 161 ASN C CA 1 ATOM 4209 C C . ASN D 4 143 ? 5.083 -0.615 -32.871 1.00 103.11 ? 161 ASN C C 1 ATOM 4210 O O . ASN D 4 143 ? 5.897 -1.039 -32.050 1.00 105.06 ? 161 ASN C O 1 ATOM 4211 C CB . ASN D 4 143 ? 6.053 -1.275 -35.065 1.00 102.94 ? 161 ASN C CB 1 ATOM 4212 C CG . ASN D 4 143 ? 6.410 -0.866 -36.484 1.00 102.29 ? 161 ASN C CG 1 ATOM 4213 O OD1 . ASN D 4 143 ? 5.679 -0.110 -37.129 1.00 100.58 ? 161 ASN C OD1 1 ATOM 4214 N ND2 . ASN D 4 143 ? 7.535 -1.372 -36.981 1.00 103.71 ? 161 ASN C ND2 1 ATOM 4215 N N . VAL D 4 144 ? 3.770 -0.578 -32.653 1.00 75.70 ? 162 VAL C N 1 ATOM 4216 C CA . VAL D 4 144 ? 3.164 -1.019 -31.401 1.00 76.00 ? 162 VAL C CA 1 ATOM 4217 C C . VAL D 4 144 ? 3.146 -2.536 -31.278 1.00 76.51 ? 162 VAL C C 1 ATOM 4218 O O . VAL D 4 144 ? 2.694 -3.234 -32.187 1.00 75.35 ? 162 VAL C O 1 ATOM 4219 C CB . VAL D 4 144 ? 1.723 -0.497 -31.262 1.00 74.02 ? 162 VAL C CB 1 ATOM 4220 C CG1 . VAL D 4 144 ? 0.930 -1.375 -30.308 1.00 74.00 ? 162 VAL C CG1 1 ATOM 4221 C CG2 . VAL D 4 144 ? 1.719 0.955 -30.806 1.00 74.04 ? 162 VAL C CG2 1 ATOM 4222 N N . PRO D 4 145 ? 3.641 -3.048 -30.141 1.00 77.86 ? 163 PRO C N 1 ATOM 4223 C CA . PRO D 4 145 ? 3.641 -4.477 -29.819 1.00 78.63 ? 163 PRO C CA 1 ATOM 4224 C C . PRO D 4 145 ? 2.314 -5.161 -30.139 1.00 76.78 ? 163 PRO C C 1 ATOM 4225 O O . PRO D 4 145 ? 1.273 -4.505 -30.223 1.00 75.07 ? 163 PRO C O 1 ATOM 4226 C CB . PRO D 4 145 ? 3.916 -4.484 -28.313 1.00 80.35 ? 163 PRO C CB 1 ATOM 4227 C CG . PRO D 4 145 ? 4.796 -3.306 -28.120 1.00 81.35 ? 163 PRO C CG 1 ATOM 4228 C CD . PRO D 4 145 ? 4.284 -2.255 -29.076 1.00 79.44 ? 163 PRO C CD 1 ATOM 4229 N N . LYS D 4 146 ? 2.375 -6.474 -30.338 1.00 62.15 ? 164 LYS C N 1 ATOM 4230 C CA . LYS D 4 146 ? 1.208 -7.266 -30.690 1.00 60.62 ? 164 LYS C CA 1 ATOM 4231 C C . LYS D 4 146 ? 0.955 -8.283 -29.598 1.00 61.69 ? 164 LYS C C 1 ATOM 4232 O O . LYS D 4 146 ? 1.886 -8.748 -28.949 1.00 63.72 ? 164 LYS C O 1 ATOM 4233 C CB . LYS D 4 146 ? 1.432 -7.989 -32.018 1.00 60.08 ? 164 LYS C CB 1 ATOM 4234 C CG . LYS D 4 146 ? 1.940 -7.093 -33.133 1.00 59.44 ? 164 LYS C CG 1 ATOM 4235 C CD . LYS D 4 146 ? 2.264 -7.890 -34.387 1.00 59.18 ? 164 LYS C CD 1 ATOM 4236 C CE . LYS D 4 146 ? 2.746 -6.987 -35.518 1.00 58.55 ? 164 LYS C CE 1 ATOM 4237 N NZ . LYS D 4 146 ? 3.021 -7.751 -36.768 1.00 58.25 ? 164 LYS C NZ 1 ATOM 4238 N N . THR D 4 147 ? -0.310 -8.628 -29.392 1.00 136.97 ? 165 THR C N 1 ATOM 4239 C CA . THR D 4 147 ? -0.654 -9.627 -28.392 1.00 137.91 ? 165 THR C CA 1 ATOM 4240 C C . THR D 4 147 ? -0.624 -11.022 -28.997 1.00 138.10 ? 165 THR C C 1 ATOM 4241 O O . THR D 4 147 ? -1.069 -11.238 -30.128 1.00 136.64 ? 165 THR C O 1 ATOM 4242 C CB . THR D 4 147 ? -2.038 -9.390 -27.773 1.00 136.62 ? 165 THR C CB 1 ATOM 4243 O OG1 . THR D 4 147 ? -2.263 -10.358 -26.740 1.00 137.78 ? 165 THR C OG1 1 ATOM 4244 C CG2 . THR D 4 147 ? -3.130 -9.523 -28.830 1.00 134.40 ? 165 THR C CG2 1 ATOM 4245 N N . MET D 4 148 ? -0.109 -11.971 -28.226 1.00 120.13 ? 166 MET C N 1 ATOM 4246 C CA . MET D 4 148 ? 0.009 -13.348 -28.682 1.00 120.63 ? 166 MET C CA 1 ATOM 4247 C C . MET D 4 148 ? -0.656 -14.312 -27.701 1.00 121.26 ? 166 MET C C 1 ATOM 4248 O O . MET D 4 148 ? -1.029 -15.428 -28.066 1.00 121.13 ? 166 MET C O 1 ATOM 4249 C CB . MET D 4 148 ? 1.481 -13.718 -28.866 1.00 122.60 ? 166 MET C CB 1 ATOM 4250 C CG . MET D 4 148 ? 2.310 -13.609 -27.587 1.00 124.84 ? 166 MET C CG 1 ATOM 4251 S SD . MET D 4 148 ? 2.562 -11.914 -27.020 1.00 124.76 ? 166 MET C SD 1 ATOM 4252 C CE . MET D 4 148 ? 3.421 -12.204 -25.473 1.00 127.59 ? 166 MET C CE 1 ATOM 4253 N N . GLU D 4 149 ? -0.810 -13.872 -26.458 1.00 112.20 ? 167 GLU C N 1 ATOM 4254 C CA . GLU D 4 149 ? -1.404 -14.709 -25.428 1.00 112.95 ? 167 GLU C CA 1 ATOM 4255 C C . GLU D 4 149 ? -2.913 -14.543 -25.364 1.00 111.03 ? 167 GLU C C 1 ATOM 4256 O O . GLU D 4 149 ? -3.481 -13.614 -25.942 1.00 109.23 ? 167 GLU C O 1 ATOM 4257 C CB . GLU D 4 149 ? -0.781 -14.395 -24.074 1.00 114.88 ? 167 GLU C CB 1 ATOM 4258 C CG . GLU D 4 149 ? -0.461 -12.928 -23.883 1.00 114.60 ? 167 GLU C CG 1 ATOM 4259 C CD . GLU D 4 149 ? 0.599 -12.711 -22.824 1.00 116.92 ? 167 GLU C CD 1 ATOM 4260 O OE1 . GLU D 4 149 ? 0.523 -13.377 -21.767 1.00 118.30 ? 167 GLU C OE1 1 ATOM 4261 O OE2 . GLU D 4 149 ? 1.506 -11.876 -23.045 1.00 117.43 ? 167 GLU C OE2 1 ATOM 4262 N N . SER D 4 150 ? -3.559 -15.466 -24.665 1.00 127.06 ? 168 SER C N 1 ATOM 4263 C CA . SER D 4 150 ? -5.001 -15.415 -24.487 1.00 125.49 ? 168 SER C CA 1 ATOM 4264 C C . SER D 4 150 ? -5.350 -14.691 -23.194 1.00 125.88 ? 168 SER C C 1 ATOM 4265 O O . SER D 4 150 ? -4.667 -14.829 -22.181 1.00 127.79 ? 168 SER C O 1 ATOM 4266 C CB . SER D 4 150 ? -5.591 -16.830 -24.485 1.00 125.72 ? 168 SER C CB 1 ATOM 4267 O OG . SER D 4 150 ? -4.943 -17.651 -23.524 1.00 127.98 ? 168 SER C OG 1 ATOM 4268 N N . GLY D 4 151 ? -6.426 -13.920 -23.235 1.00 91.59 ? 169 GLY C N 1 ATOM 4269 C CA . GLY D 4 151 ? -6.861 -13.177 -22.070 1.00 91.80 ? 169 GLY C CA 1 ATOM 4270 C C . GLY D 4 151 ? -6.272 -11.783 -22.078 1.00 91.66 ? 169 GLY C C 1 ATOM 4271 O O . GLY D 4 151 ? -6.837 -10.845 -21.525 1.00 91.05 ? 169 GLY C O 1 ATOM 4272 N N . THR D 4 152 ? -5.124 -11.652 -22.725 1.00 58.25 ? 170 THR C N 1 ATOM 4273 C CA . THR D 4 152 ? -4.460 -10.364 -22.863 1.00 58.21 ? 170 THR C CA 1 ATOM 4274 C C . THR D 4 152 ? -4.746 -9.832 -24.260 1.00 56.24 ? 170 THR C C 1 ATOM 4275 O O . THR D 4 152 ? -4.570 -10.553 -25.246 1.00 55.88 ? 170 THR C O 1 ATOM 4276 C CB . THR D 4 152 ? -2.929 -10.507 -22.674 1.00 60.32 ? 170 THR C CB 1 ATOM 4277 O OG1 . THR D 4 152 ? -2.650 -11.401 -21.589 1.00 62.24 ? 170 THR C OG1 1 ATOM 4278 C CG2 . THR D 4 152 ? -2.271 -9.164 -22.397 1.00 60.72 ? 170 THR C CG2 1 ATOM 4279 N N . PHE D 4 153 ? -5.189 -8.582 -24.351 1.00 57.84 ? 171 PHE C N 1 ATOM 4280 C CA . PHE D 4 153 ? -5.530 -8.008 -25.647 1.00 55.95 ? 171 PHE C CA 1 ATOM 4281 C C . PHE D 4 153 ? -4.933 -6.618 -25.819 1.00 55.86 ? 171 PHE C C 1 ATOM 4282 O O . PHE D 4 153 ? -4.810 -5.869 -24.852 1.00 56.59 ? 171 PHE C O 1 ATOM 4283 C CB . PHE D 4 153 ? -7.053 -7.952 -25.846 1.00 54.02 ? 171 PHE C CB 1 ATOM 4284 C CG . PHE D 4 153 ? -7.785 -9.221 -25.438 1.00 54.20 ? 171 PHE C CG 1 ATOM 4285 C CD1 . PHE D 4 153 ? -8.627 -9.229 -24.324 1.00 54.32 ? 171 PHE C CD1 1 ATOM 4286 C CD2 . PHE D 4 153 ? -7.643 -10.399 -26.169 1.00 54.27 ? 171 PHE C CD2 1 ATOM 4287 C CE1 . PHE D 4 153 ? -9.305 -10.385 -23.941 1.00 54.54 ? 171 PHE C CE1 1 ATOM 4288 C CE2 . PHE D 4 153 ? -8.315 -11.560 -25.793 1.00 54.50 ? 171 PHE C CE2 1 ATOM 4289 C CZ . PHE D 4 153 ? -9.149 -11.552 -24.679 1.00 54.64 ? 171 PHE C CZ 1 ATOM 4290 N N . ILE D 4 154 ? -4.566 -6.286 -27.055 1.00 47.26 ? 172 ILE C N 1 ATOM 4291 C CA . ILE D 4 154 ? -3.958 -4.994 -27.371 1.00 47.17 ? 172 ILE C CA 1 ATOM 4292 C C . ILE D 4 154 ? -4.513 -4.421 -28.668 1.00 45.16 ? 172 ILE C C 1 ATOM 4293 O O . ILE D 4 154 ? -4.761 -5.151 -29.627 1.00 44.32 ? 172 ILE C O 1 ATOM 4294 C CB . ILE D 4 154 ? -2.422 -5.099 -27.507 1.00 48.94 ? 172 ILE C CB 1 ATOM 4295 C CG1 . ILE D 4 154 ? -1.816 -5.766 -26.269 1.00 51.09 ? 172 ILE C CG1 1 ATOM 4296 C CG2 . ILE D 4 154 ? -1.802 -3.722 -27.744 1.00 48.99 ? 172 ILE C CG2 1 ATOM 4297 C CD1 . ILE D 4 154 ? -0.343 -6.088 -26.387 1.00 52.98 ? 172 ILE C CD1 1 ATOM 4298 N N . THR D 4 155 ? -4.688 -3.105 -28.690 1.00 52.61 ? 173 THR C N 1 ATOM 4299 C CA . THR D 4 155 ? -5.248 -2.420 -29.842 1.00 50.75 ? 173 THR C CA 1 ATOM 4300 C C . THR D 4 155 ? -4.143 -1.809 -30.685 1.00 51.14 ? 173 THR C C 1 ATOM 4301 O O . THR D 4 155 ? -3.032 -1.607 -30.211 1.00 52.79 ? 173 THR C O 1 ATOM 4302 C CB . THR D 4 155 ? -6.174 -1.282 -29.405 1.00 49.72 ? 173 THR C CB 1 ATOM 4303 O OG1 . THR D 4 155 ? -5.382 -0.216 -28.878 1.00 50.76 ? 173 THR C OG1 1 ATOM 4304 C CG2 . THR D 4 155 ? -7.145 -1.762 -28.345 1.00 49.68 ? 173 THR C CG2 1 ATOM 4305 N N . ASP D 4 156 ? -4.459 -1.507 -31.938 1.00 80.60 ? 174 ASP C N 1 ATOM 4306 C CA . ASP D 4 156 ? -3.500 -0.879 -32.835 1.00 80.83 ? 174 ASP C CA 1 ATOM 4307 C C . ASP D 4 156 ? -3.413 0.612 -32.558 1.00 80.78 ? 174 ASP C C 1 ATOM 4308 O O . ASP D 4 156 ? -4.235 1.163 -31.827 1.00 80.26 ? 174 ASP C O 1 ATOM 4309 C CB . ASP D 4 156 ? -3.885 -1.130 -34.287 1.00 79.30 ? 174 ASP C CB 1 ATOM 4310 C CG . ASP D 4 156 ? -4.036 -2.601 -34.594 1.00 79.31 ? 174 ASP C CG 1 ATOM 4311 O OD1 . ASP D 4 156 ? -3.002 -3.284 -34.772 1.00 80.61 ? 174 ASP C OD1 1 ATOM 4312 O OD2 . ASP D 4 156 ? -5.191 -3.074 -34.651 1.00 78.09 ? 174 ASP C OD2 1 ATOM 4313 N N . LYS D 4 157 ? -2.423 1.265 -33.153 1.00 43.37 ? 175 LYS C N 1 ATOM 4314 C CA . LYS D 4 157 ? -2.100 2.632 -32.764 1.00 43.80 ? 175 LYS C CA 1 ATOM 4315 C C . LYS D 4 157 ? -3.038 3.694 -33.336 1.00 42.03 ? 175 LYS C C 1 ATOM 4316 O O . LYS D 4 157 ? -2.804 4.238 -34.408 1.00 41.42 ? 175 LYS C O 1 ATOM 4317 C CB . LYS D 4 157 ? -0.617 2.956 -33.024 1.00 45.41 ? 175 LYS C CB 1 ATOM 4318 C CG . LYS D 4 157 ? -0.189 3.105 -34.477 1.00 44.82 ? 175 LYS C CG 1 ATOM 4319 C CD . LYS D 4 157 ? 1.335 3.216 -34.565 1.00 46.73 ? 175 LYS C CD 1 ATOM 4320 C CE . LYS D 4 157 ? 1.816 3.724 -35.917 1.00 46.31 ? 175 LYS C CE 1 ATOM 4321 N NZ . LYS D 4 157 ? 1.590 5.189 -36.092 1.00 45.72 ? 175 LYS C NZ 1 ATOM 4322 N N . CYS D 4 158 ? -4.103 3.977 -32.593 1.00 81.29 ? 176 CYS C N 1 ATOM 4323 C CA . CYS D 4 158 ? -5.043 5.024 -32.947 1.00 79.77 ? 176 CYS C CA 1 ATOM 4324 C C . CYS D 4 158 ? -4.443 6.393 -32.640 1.00 80.55 ? 176 CYS C C 1 ATOM 4325 O O . CYS D 4 158 ? -3.732 6.563 -31.660 1.00 82.14 ? 176 CYS C O 1 ATOM 4326 C CB . CYS D 4 158 ? -6.357 4.823 -32.192 1.00 78.88 ? 176 CYS C CB 1 ATOM 4327 S SG . CYS D 4 158 ? -7.827 5.277 -33.153 1.00 76.47 ? 176 CYS C SG 1 ATOM 4328 N N . VAL D 4 159 ? -4.744 7.369 -33.482 1.00 41.01 ? 177 VAL C N 1 ATOM 4329 C CA . VAL D 4 159 ? -4.127 8.686 -33.401 1.00 41.74 ? 177 VAL C CA 1 ATOM 4330 C C . VAL D 4 159 ? -5.166 9.763 -33.190 1.00 40.65 ? 177 VAL C C 1 ATOM 4331 O O . VAL D 4 159 ? -6.212 9.733 -33.819 1.00 38.99 ? 177 VAL C O 1 ATOM 4332 C CB . VAL D 4 159 ? -3.428 9.020 -34.713 1.00 41.62 ? 177 VAL C CB 1 ATOM 4333 C CG1 . VAL D 4 159 ? -2.849 10.420 -34.660 1.00 42.38 ? 177 VAL C CG1 1 ATOM 4334 C CG2 . VAL D 4 159 ? -2.359 7.984 -35.027 1.00 42.73 ? 177 VAL C CG2 1 ATOM 4335 N N . LEU D 4 160 ? -4.884 10.741 -32.341 1.00 35.57 ? 178 LEU C N 1 ATOM 4336 C CA . LEU D 4 160 ? -5.866 11.802 -32.117 1.00 34.62 ? 178 LEU C CA 1 ATOM 4337 C C . LEU D 4 160 ? -5.324 13.222 -32.267 1.00 35.22 ? 178 LEU C C 1 ATOM 4338 O O . LEU D 4 160 ? -4.146 13.417 -32.536 1.00 36.45 ? 178 LEU C O 1 ATOM 4339 C CB . LEU D 4 160 ? -6.568 11.621 -30.770 1.00 34.82 ? 178 LEU C CB 1 ATOM 4340 C CG . LEU D 4 160 ? -5.782 11.777 -29.478 1.00 36.72 ? 178 LEU C CG 1 ATOM 4341 C CD1 . LEU D 4 160 ? -5.661 13.241 -29.125 1.00 37.19 ? 178 LEU C CD1 1 ATOM 4342 C CD2 . LEU D 4 160 ? -6.504 11.039 -28.384 1.00 36.75 ? 178 LEU C CD2 1 ATOM 4343 N N . ASP D 4 161 ? -6.196 14.212 -32.104 1.00 92.66 ? 179 ASP C N 1 ATOM 4344 C CA . ASP D 4 161 ? -5.801 15.609 -32.277 1.00 93.17 ? 179 ASP C CA 1 ATOM 4345 C C . ASP D 4 161 ? -6.734 16.590 -31.580 1.00 92.73 ? 179 ASP C C 1 ATOM 4346 O O . ASP D 4 161 ? -7.927 16.659 -31.879 1.00 91.18 ? 179 ASP C O 1 ATOM 4347 C CB . ASP D 4 161 ? -5.701 15.971 -33.761 1.00 92.31 ? 179 ASP C CB 1 ATOM 4348 C CG . ASP D 4 161 ? -5.456 17.455 -33.985 1.00 92.72 ? 179 ASP C CG 1 ATOM 4349 O OD1 . ASP D 4 161 ? -4.811 18.092 -33.119 1.00 94.21 ? 179 ASP C OD1 1 ATOM 4350 O OD2 . ASP D 4 161 ? -5.911 17.986 -35.024 1.00 91.63 ? 179 ASP C OD2 1 ATOM 4351 N N . MET D 4 162 ? -6.165 17.365 -30.665 1.00 56.16 ? 180 MET C N 1 ATOM 4352 C CA . MET D 4 162 ? -6.898 18.401 -29.956 1.00 56.02 ? 180 MET C CA 1 ATOM 4353 C C . MET D 4 162 ? -6.756 19.724 -30.704 1.00 55.94 ? 180 MET C C 1 ATOM 4354 O O . MET D 4 162 ? -5.724 19.990 -31.325 1.00 56.78 ? 180 MET C O 1 ATOM 4355 C CB . MET D 4 162 ? -6.374 18.519 -28.523 1.00 57.71 ? 180 MET C CB 1 ATOM 4356 C CG . MET D 4 162 ? -6.272 17.170 -27.802 1.00 58.15 ? 180 MET C CG 1 ATOM 4357 S SD . MET D 4 162 ? -5.491 17.198 -26.172 1.00 60.36 ? 180 MET C SD 1 ATOM 4358 C CE . MET D 4 162 ? -6.504 18.401 -25.302 1.00 60.05 ? 180 MET C CE 1 ATOM 4359 N N . LYS D 4 163 ? -7.797 20.546 -30.657 1.00 106.90 ? 181 LYS C N 1 ATOM 4360 C CA . LYS D 4 163 ? -7.814 21.783 -31.431 1.00 106.69 ? 181 LYS C CA 1 ATOM 4361 C C . LYS D 4 163 ? -6.796 22.817 -30.952 1.00 108.51 ? 181 LYS C C 1 ATOM 4362 O O . LYS D 4 163 ? -6.470 23.749 -31.691 1.00 108.72 ? 181 LYS C O 1 ATOM 4363 C CB . LYS D 4 163 ? -9.228 22.388 -31.488 1.00 105.26 ? 181 LYS C CB 1 ATOM 4364 C CG . LYS D 4 163 ? -10.051 22.250 -30.207 1.00 105.20 ? 181 LYS C CG 1 ATOM 4365 C CD . LYS D 4 163 ? -10.140 23.560 -29.433 1.00 106.04 ? 181 LYS C CD 1 ATOM 4366 C CE . LYS D 4 163 ? -10.850 23.359 -28.103 1.00 106.16 ? 181 LYS C CE 1 ATOM 4367 N NZ . LYS D 4 163 ? -10.906 24.611 -27.309 1.00 107.07 ? 181 LYS C NZ 1 ATOM 4368 N N . ALA D 4 164 ? -6.296 22.650 -29.727 1.00 117.96 ? 182 ALA C N 1 ATOM 4369 C CA . ALA D 4 164 ? -5.368 23.617 -29.136 1.00 119.80 ? 182 ALA C CA 1 ATOM 4370 C C . ALA D 4 164 ? -4.218 23.971 -30.070 1.00 120.68 ? 182 ALA C C 1 ATOM 4371 O O . ALA D 4 164 ? -4.330 24.884 -30.891 1.00 120.34 ? 182 ALA C O 1 ATOM 4372 C CB . ALA D 4 164 ? -4.830 23.108 -27.799 1.00 121.24 ? 182 ALA C CB 1 ATOM 4373 N N . MET D 4 165 ? -3.115 23.241 -29.951 1.00 154.06 ? 183 MET C N 1 ATOM 4374 C CA . MET D 4 165 ? -1.972 23.479 -30.822 1.00 155.01 ? 183 MET C CA 1 ATOM 4375 C C . MET D 4 165 ? -1.186 22.203 -31.084 1.00 155.43 ? 183 MET C C 1 ATOM 4376 O O . MET D 4 165 ? -0.751 21.534 -30.147 1.00 156.44 ? 183 MET C O 1 ATOM 4377 C CB . MET D 4 165 ? -1.054 24.548 -30.225 1.00 157.01 ? 183 MET C CB 1 ATOM 4378 C CG . MET D 4 165 ? 0.041 25.000 -31.177 1.00 158.03 ? 183 MET C CG 1 ATOM 4379 S SD . MET D 4 165 ? -0.660 25.427 -32.782 1.00 156.26 ? 183 MET C SD 1 ATOM 4380 C CE . MET D 4 165 ? 0.361 24.463 -33.891 1.00 156.56 ? 183 MET C CE 1 ATOM 4381 N N . ASP D 4 166 ? -1.001 21.886 -32.364 1.00 144.60 ? 184 ASP C N 1 ATOM 4382 C CA . ASP D 4 166 ? -0.320 20.662 -32.799 1.00 144.84 ? 184 ASP C CA 1 ATOM 4383 C C . ASP D 4 166 ? -0.468 19.520 -31.801 1.00 144.99 ? 184 ASP C C 1 ATOM 4384 O O . ASP D 4 166 ? 0.502 18.835 -31.476 1.00 146.34 ? 184 ASP C O 1 ATOM 4385 C CB . ASP D 4 166 ? 1.167 20.919 -33.104 1.00 146.73 ? 184 ASP C CB 1 ATOM 4386 C CG . ASP D 4 166 ? 1.970 21.311 -31.871 1.00 148.78 ? 184 ASP C CG 1 ATOM 4387 O OD1 . ASP D 4 166 ? 2.327 20.417 -31.068 1.00 149.56 ? 184 ASP C OD1 1 ATOM 4388 O OD2 . ASP D 4 166 ? 2.257 22.518 -31.718 1.00 149.69 ? 184 ASP C OD2 1 ATOM 4389 N N . SER D 4 167 ? -1.689 19.304 -31.327 1.00 83.11 ? 185 SER C N 1 ATOM 4390 C CA . SER D 4 167 ? -1.891 18.391 -30.213 1.00 83.43 ? 185 SER C CA 1 ATOM 4391 C C . SER D 4 167 ? -2.043 16.934 -30.643 1.00 82.64 ? 185 SER C C 1 ATOM 4392 O O . SER D 4 167 ? -2.537 16.104 -29.881 1.00 82.44 ? 185 SER C O 1 ATOM 4393 C CB . SER D 4 167 ? -3.079 18.851 -29.377 1.00 82.63 ? 185 SER C CB 1 ATOM 4394 O OG . SER D 4 167 ? -2.924 20.216 -29.010 1.00 83.41 ? 185 SER C OG 1 ATOM 4395 N N . LYS D 4 168 ? -1.579 16.629 -31.852 1.00 100.75 ? 186 LYS C N 1 ATOM 4396 C CA . LYS D 4 168 ? -1.613 15.271 -32.388 1.00 100.10 ? 186 LYS C CA 1 ATOM 4397 C C . LYS D 4 168 ? -0.809 14.313 -31.511 1.00 101.65 ? 186 LYS C C 1 ATOM 4398 O O . LYS D 4 168 ? 0.384 14.498 -31.317 1.00 103.39 ? 186 LYS C O 1 ATOM 4399 C CB . LYS D 4 168 ? -1.041 15.249 -33.808 1.00 99.85 ? 186 LYS C CB 1 ATOM 4400 C CG . LYS D 4 168 ? -0.932 16.614 -34.480 1.00 99.79 ? 186 LYS C CG 1 ATOM 4401 C CD . LYS D 4 168 ? -2.134 16.906 -35.363 1.00 97.72 ? 186 LYS C CD 1 ATOM 4402 C CE . LYS D 4 168 ? -1.939 18.198 -36.151 1.00 97.79 ? 186 LYS C CE 1 ATOM 4403 N NZ . LYS D 4 168 ? -1.903 19.410 -35.277 1.00 98.70 ? 186 LYS C NZ 1 ATOM 4404 N N . SER D 4 169 ? -1.470 13.285 -30.994 1.00 41.46 ? 187 SER C N 1 ATOM 4405 C CA . SER D 4 169 ? -0.838 12.313 -30.113 1.00 42.88 ? 187 SER C CA 1 ATOM 4406 C C . SER D 4 169 ? -1.207 10.906 -30.536 1.00 42.02 ? 187 SER C C 1 ATOM 4407 O O . SER D 4 169 ? -2.332 10.666 -30.953 1.00 40.27 ? 187 SER C O 1 ATOM 4408 C CB . SER D 4 169 ? -1.299 12.535 -28.676 1.00 43.42 ? 187 SER C CB 1 ATOM 4409 O OG . SER D 4 169 ? -1.512 11.296 -28.028 1.00 43.62 ? 187 SER C OG 1 ATOM 4410 N N . ASN D 4 170 ? -0.277 9.967 -30.441 1.00 42.58 ? 188 ASN C N 1 ATOM 4411 C CA . ASN D 4 170 ? -0.638 8.582 -30.701 1.00 41.93 ? 188 ASN C CA 1 ATOM 4412 C C . ASN D 4 170 ? -1.102 7.896 -29.435 1.00 42.38 ? 188 ASN C C 1 ATOM 4413 O O . ASN D 4 170 ? -1.366 8.558 -28.438 1.00 42.82 ? 188 ASN C O 1 ATOM 4414 C CB . ASN D 4 170 ? 0.506 7.819 -31.354 1.00 42.96 ? 188 ASN C CB 1 ATOM 4415 C CG . ASN D 4 170 ? 0.706 8.220 -32.786 1.00 42.11 ? 188 ASN C CG 1 ATOM 4416 O OD1 . ASN D 4 170 ? 0.675 7.385 -33.690 1.00 41.42 ? 188 ASN C OD1 1 ATOM 4417 N ND2 . ASN D 4 170 ? 0.887 9.514 -33.011 1.00 42.16 ? 188 ASN C ND2 1 ATOM 4418 N N . GLY D 4 171 ? -1.217 6.575 -29.481 1.00 44.34 ? 189 GLY C N 1 ATOM 4419 C CA . GLY D 4 171 ? -1.606 5.822 -28.306 1.00 44.90 ? 189 GLY C CA 1 ATOM 4420 C C . GLY D 4 171 ? -2.360 4.541 -28.578 1.00 43.91 ? 189 GLY C C 1 ATOM 4421 O O . GLY D 4 171 ? -3.233 4.505 -29.432 1.00 42.13 ? 189 GLY C O 1 ATOM 4422 N N . ALA D 4 172 ? -2.016 3.491 -27.842 1.00 53.66 ? 190 ALA C N 1 ATOM 4423 C CA . ALA D 4 172 ? -2.731 2.231 -27.919 1.00 52.96 ? 190 ALA C CA 1 ATOM 4424 C C . ALA D 4 172 ? -3.351 1.923 -26.565 1.00 53.45 ? 190 ALA C C 1 ATOM 4425 O O . ALA D 4 172 ? -3.345 2.765 -25.678 1.00 54.06 ? 190 ALA C O 1 ATOM 4426 C CB . ALA D 4 172 ? -1.802 1.111 -28.353 1.00 53.99 ? 190 ALA C CB 1 ATOM 4427 N N . ILE D 4 173 ? -3.885 0.717 -26.409 1.00 43.54 ? 191 ILE C N 1 ATOM 4428 C CA . ILE D 4 173 ? -4.614 0.338 -25.200 1.00 43.86 ? 191 ILE C CA 1 ATOM 4429 C C . ILE D 4 173 ? -4.595 -1.174 -25.018 1.00 44.48 ? 191 ILE C C 1 ATOM 4430 O O . ILE D 4 173 ? -4.599 -1.913 -25.993 1.00 43.83 ? 191 ILE C O 1 ATOM 4431 C CB . ILE D 4 173 ? -6.081 0.816 -25.267 1.00 41.96 ? 191 ILE C CB 1 ATOM 4432 C CG1 . ILE D 4 173 ? -6.184 2.296 -24.896 1.00 41.81 ? 191 ILE C CG1 1 ATOM 4433 C CG2 . ILE D 4 173 ? -6.961 -0.013 -24.349 1.00 42.02 ? 191 ILE C CG2 1 ATOM 4434 C CD1 . ILE D 4 173 ? -6.615 3.190 -26.027 1.00 40.13 ? 191 ILE C CD1 1 ATOM 4435 N N . ALA D 4 174 ? -4.570 -1.643 -23.777 1.00 51.00 ? 192 ALA C N 1 ATOM 4436 C CA . ALA D 4 174 ? -4.589 -3.081 -23.540 1.00 51.69 ? 192 ALA C CA 1 ATOM 4437 C C . ALA D 4 174 ? -5.226 -3.452 -22.217 1.00 52.34 ? 192 ALA C C 1 ATOM 4438 O O . ALA D 4 174 ? -5.319 -2.633 -21.316 1.00 52.80 ? 192 ALA C O 1 ATOM 4439 C CB . ALA D 4 174 ? -3.198 -3.632 -23.614 1.00 53.50 ? 192 ALA C CB 1 ATOM 4440 N N . TRP D 4 175 ? -5.653 -4.703 -22.108 1.00 60.28 ? 193 TRP C N 1 ATOM 4441 C CA . TRP D 4 175 ? -6.295 -5.196 -20.897 1.00 60.92 ? 193 TRP C CA 1 ATOM 4442 C C . TRP D 4 175 ? -6.155 -6.712 -20.828 1.00 61.81 ? 193 TRP C C 1 ATOM 4443 O O . TRP D 4 175 ? -5.661 -7.341 -21.765 1.00 61.75 ? 193 TRP C O 1 ATOM 4444 C CB . TRP D 4 175 ? -7.776 -4.793 -20.862 1.00 59.11 ? 193 TRP C CB 1 ATOM 4445 C CG . TRP D 4 175 ? -8.567 -5.320 -22.037 1.00 57.32 ? 193 TRP C CG 1 ATOM 4446 C CD1 . TRP D 4 175 ? -9.173 -6.545 -22.142 1.00 57.09 ? 193 TRP C CD1 1 ATOM 4447 C CD2 . TRP D 4 175 ? -8.819 -4.643 -23.278 1.00 55.60 ? 193 TRP C CD2 1 ATOM 4448 N NE1 . TRP D 4 175 ? -9.780 -6.666 -23.367 1.00 55.34 ? 193 TRP C NE1 1 ATOM 4449 C CE2 . TRP D 4 175 ? -9.574 -5.518 -24.081 1.00 54.41 ? 193 TRP C CE2 1 ATOM 4450 C CE3 . TRP D 4 175 ? -8.472 -3.386 -23.786 1.00 55.03 ? 193 TRP C CE3 1 ATOM 4451 C CZ2 . TRP D 4 175 ? -9.985 -5.173 -25.360 1.00 52.68 ? 193 TRP C CZ2 1 ATOM 4452 C CZ3 . TRP D 4 175 ? -8.886 -3.048 -25.050 1.00 53.31 ? 193 TRP C CZ3 1 ATOM 4453 C CH2 . TRP D 4 175 ? -9.634 -3.934 -25.824 1.00 52.15 ? 193 TRP C CH2 1 ATOM 4454 N N . SER D 4 176 ? -6.592 -7.298 -19.718 1.00 70.31 ? 194 SER C N 1 ATOM 4455 C CA . SER D 4 176 ? -6.513 -8.743 -19.559 1.00 71.27 ? 194 SER C CA 1 ATOM 4456 C C . SER D 4 176 ? -7.412 -9.323 -18.463 1.00 71.66 ? 194 SER C C 1 ATOM 4457 O O . SER D 4 176 ? -7.793 -8.630 -17.519 1.00 71.85 ? 194 SER C O 1 ATOM 4458 C CB . SER D 4 176 ? -5.069 -9.159 -19.305 1.00 73.44 ? 194 SER C CB 1 ATOM 4459 O OG . SER D 4 176 ? -4.989 -10.565 -19.175 1.00 74.41 ? 194 SER C OG 1 ATOM 4460 N N . ASN D 4 177 ? -7.766 -10.597 -18.629 1.00 83.68 ? 195 ASN C N 1 ATOM 4461 C CA . ASN D 4 177 ? -8.343 -11.393 -17.554 1.00 84.59 ? 195 ASN C CA 1 ATOM 4462 C C . ASN D 4 177 ? -7.300 -12.380 -17.049 1.00 86.89 ? 195 ASN C C 1 ATOM 4463 O O . ASN D 4 177 ? -7.614 -13.527 -16.722 1.00 87.57 ? 195 ASN C O 1 ATOM 4464 C CB . ASN D 4 177 ? -9.627 -12.116 -17.993 1.00 83.13 ? 195 ASN C CB 1 ATOM 4465 C CG . ASN D 4 177 ? -9.407 -13.093 -19.146 1.00 82.76 ? 195 ASN C CG 1 ATOM 4466 O OD1 . ASN D 4 177 ? -9.564 -12.731 -20.315 1.00 81.19 ? 195 ASN C OD1 1 ATOM 4467 N ND2 . ASN D 4 177 ? -9.081 -14.343 -18.819 1.00 84.22 ? 195 ASN C ND2 1 ATOM 4468 N N . GLN D 4 178 ? -6.052 -11.912 -17.005 1.00 79.69 ? 196 GLN C N 1 ATOM 4469 C CA . GLN D 4 178 ? -4.913 -12.705 -16.551 1.00 82.02 ? 196 GLN C CA 1 ATOM 4470 C C . GLN D 4 178 ? -4.431 -12.211 -15.190 1.00 83.80 ? 196 GLN C C 1 ATOM 4471 O O . GLN D 4 178 ? -4.099 -11.034 -15.036 1.00 83.69 ? 196 GLN C O 1 ATOM 4472 C CB . GLN D 4 178 ? -3.777 -12.621 -17.575 1.00 82.25 ? 196 GLN C CB 1 ATOM 4473 C CG . GLN D 4 178 ? -2.437 -13.194 -17.118 1.00 84.77 ? 196 GLN C CG 1 ATOM 4474 C CD . GLN D 4 178 ? -1.303 -12.865 -18.091 1.00 84.97 ? 196 GLN C CD 1 ATOM 4475 O OE1 . GLN D 4 178 ? -0.598 -11.865 -17.928 1.00 85.47 ? 196 GLN C OE1 1 ATOM 4476 N NE2 . GLN D 4 178 ? -1.132 -13.705 -19.110 1.00 84.61 ? 196 GLN C NE2 1 ATOM 4477 N N . THR D 4 179 ? -4.402 -13.125 -14.217 1.00 140.04 ? 197 THR C N 1 ATOM 4478 C CA . THR D 4 179 ? -3.986 -12.844 -12.835 1.00 141.96 ? 197 THR C CA 1 ATOM 4479 C C . THR D 4 179 ? -4.002 -11.361 -12.481 1.00 141.45 ? 197 THR C C 1 ATOM 4480 O O . THR D 4 179 ? -5.008 -10.823 -12.014 1.00 140.42 ? 197 THR C O 1 ATOM 4481 C CB . THR D 4 179 ? -2.565 -13.385 -12.543 1.00 144.45 ? 197 THR C CB 1 ATOM 4482 O OG1 . THR D 4 179 ? -2.482 -14.764 -12.920 1.00 145.02 ? 197 THR C OG1 1 ATOM 4483 C CG2 . THR D 4 179 ? -2.217 -13.244 -11.062 1.00 146.56 ? 197 THR C CG2 1 ATOM 4484 N N . SER D 4 180 ? -2.858 -10.723 -12.697 1.00 123.89 ? 198 SER C N 1 ATOM 4485 C CA . SER D 4 180 ? -2.689 -9.295 -12.493 1.00 123.54 ? 198 SER C CA 1 ATOM 4486 C C . SER D 4 180 ? -1.266 -8.932 -12.884 1.00 124.74 ? 198 SER C C 1 ATOM 4487 O O . SER D 4 180 ? -0.362 -8.940 -12.049 1.00 126.92 ? 198 SER C O 1 ATOM 4488 C CB . SER D 4 180 ? -2.964 -8.913 -11.040 1.00 124.67 ? 198 SER C CB 1 ATOM 4489 O OG . SER D 4 180 ? -4.158 -8.156 -10.934 1.00 122.87 ? 198 SER C OG 1 ATOM 4490 N N . PHE D 4 181 ? -1.069 -8.616 -14.161 1.00 88.63 ? 199 PHE C N 1 ATOM 4491 C CA . PHE D 4 181 ? 0.281 -8.474 -14.683 1.00 89.77 ? 199 PHE C CA 1 ATOM 4492 C C . PHE D 4 181 ? 0.601 -7.119 -15.315 1.00 88.81 ? 199 PHE C C 1 ATOM 4493 O O . PHE D 4 181 ? 0.187 -6.808 -16.425 1.00 86.88 ? 199 PHE C O 1 ATOM 4494 C CB . PHE D 4 181 ? 0.629 -9.661 -15.576 1.00 89.87 ? 199 PHE C CB 1 ATOM 4495 C CG . PHE D 4 181 ? 1.011 -10.890 -14.789 1.00 91.96 ? 199 PHE C CG 1 ATOM 4496 C CD1 . PHE D 4 181 ? 0.045 -11.627 -14.120 1.00 91.85 ? 199 PHE C CD1 1 ATOM 4497 C CD2 . PHE D 4 181 ? 2.343 -11.282 -14.678 1.00 94.16 ? 199 PHE C CD2 1 ATOM 4498 C CE1 . PHE D 4 181 ? 0.394 -12.739 -13.375 1.00 93.86 ? 199 PHE C CE1 1 ATOM 4499 C CE2 . PHE D 4 181 ? 2.697 -12.400 -13.935 1.00 96.19 ? 199 PHE C CE2 1 ATOM 4500 C CZ . PHE D 4 181 ? 1.718 -13.127 -13.284 1.00 96.03 ? 199 PHE C CZ 1 ATOM 4501 N N . THR D 4 182 ? 1.381 -6.345 -14.565 1.00 67.31 ? 200 THR C N 1 ATOM 4502 C CA . THR D 4 182 ? 1.685 -4.930 -14.806 1.00 66.81 ? 200 THR C CA 1 ATOM 4503 C C . THR D 4 182 ? 1.761 -4.426 -16.239 1.00 65.13 ? 200 THR C C 1 ATOM 4504 O O . THR D 4 182 ? 1.800 -5.190 -17.200 1.00 64.47 ? 200 THR C O 1 ATOM 4505 C CB . THR D 4 182 ? 2.995 -4.516 -14.099 1.00 69.26 ? 200 THR C CB 1 ATOM 4506 O OG1 . THR D 4 182 ? 3.999 -5.515 -14.326 1.00 70.88 ? 200 THR C OG1 1 ATOM 4507 C CG2 . THR D 4 182 ? 2.775 -4.345 -12.602 1.00 70.58 ? 200 THR C CG2 1 ATOM 4508 N N . CYS D 4 183 ? 1.821 -3.106 -16.346 1.00 140.00 ? 201 CYS C N 1 ATOM 4509 C CA . CYS D 4 183 ? 1.737 -2.420 -17.621 1.00 138.26 ? 201 CYS C CA 1 ATOM 4510 C C . CYS D 4 183 ? 3.039 -2.420 -18.409 1.00 139.24 ? 201 CYS C C 1 ATOM 4511 O O . CYS D 4 183 ? 3.098 -1.887 -19.510 1.00 137.99 ? 201 CYS C O 1 ATOM 4512 C CB . CYS D 4 183 ? 1.232 -0.990 -17.415 1.00 137.29 ? 201 CYS C CB 1 ATOM 4513 S SG . CYS D 4 183 ? -0.550 -0.901 -17.092 1.00 135.21 ? 201 CYS C SG 1 ATOM 4514 N N . GLN D 4 184 ? 4.087 -3.008 -17.849 1.00 76.90 ? 202 GLN C N 1 ATOM 4515 C CA . GLN D 4 184 ? 5.309 -3.218 -18.612 1.00 77.94 ? 202 GLN C CA 1 ATOM 4516 C C . GLN D 4 184 ? 5.457 -4.718 -18.825 1.00 78.53 ? 202 GLN C C 1 ATOM 4517 O O . GLN D 4 184 ? 6.261 -5.175 -19.640 1.00 79.04 ? 202 GLN C O 1 ATOM 4518 C CB . GLN D 4 184 ? 6.526 -2.654 -17.878 1.00 80.30 ? 202 GLN C CB 1 ATOM 4519 C CG . GLN D 4 184 ? 6.211 -1.529 -16.899 1.00 80.48 ? 202 GLN C CG 1 ATOM 4520 C CD . GLN D 4 184 ? 6.237 -1.999 -15.451 1.00 82.27 ? 202 GLN C CD 1 ATOM 4521 O OE1 . GLN D 4 184 ? 6.161 -1.194 -14.522 1.00 82.89 ? 202 GLN C OE1 1 ATOM 4522 N NE2 . GLN D 4 184 ? 6.357 -3.310 -15.255 1.00 83.16 ? 202 GLN C NE2 1 ATOM 4523 N N . ASP D 4 185 ? 4.650 -5.474 -18.084 1.00 92.56 ? 203 ASP C N 1 ATOM 4524 C CA . ASP D 4 185 ? 4.654 -6.933 -18.132 1.00 93.17 ? 203 ASP C CA 1 ATOM 4525 C C . ASP D 4 185 ? 4.186 -7.452 -19.486 1.00 91.30 ? 203 ASP C C 1 ATOM 4526 O O . ASP D 4 185 ? 4.426 -8.604 -19.835 1.00 91.84 ? 203 ASP C O 1 ATOM 4527 C CB . ASP D 4 185 ? 3.767 -7.502 -17.016 1.00 93.38 ? 203 ASP C CB 1 ATOM 4528 C CG . ASP D 4 185 ? 4.457 -8.596 -16.209 1.00 95.82 ? 203 ASP C CG 1 ATOM 4529 O OD1 . ASP D 4 185 ? 4.875 -8.321 -15.064 1.00 97.57 ? 203 ASP C OD1 1 ATOM 4530 O OD2 . ASP D 4 185 ? 4.578 -9.732 -16.716 1.00 96.03 ? 203 ASP C OD2 1 ATOM 4531 N N . ILE D 4 186 ? 3.515 -6.601 -20.248 1.00 92.20 ? 204 ILE C N 1 ATOM 4532 C CA . ILE D 4 186 ? 3.055 -6.991 -21.576 1.00 90.37 ? 204 ILE C CA 1 ATOM 4533 C C . ILE D 4 186 ? 3.516 -6.016 -22.660 1.00 89.49 ? 204 ILE C C 1 ATOM 4534 O O . ILE D 4 186 ? 3.720 -6.402 -23.814 1.00 88.81 ? 204 ILE C O 1 ATOM 4535 C CB . ILE D 4 186 ? 1.517 -7.156 -21.624 1.00 88.29 ? 204 ILE C CB 1 ATOM 4536 C CG1 . ILE D 4 186 ? 0.828 -6.125 -20.722 1.00 87.81 ? 204 ILE C CG1 1 ATOM 4537 C CG2 . ILE D 4 186 ? 1.125 -8.557 -21.187 1.00 88.87 ? 204 ILE C CG2 1 ATOM 4538 C CD1 . ILE D 4 186 ? 0.024 -5.091 -21.488 1.00 85.53 ? 204 ILE C CD1 1 ATOM 4539 N N . PHE D 4 187 ? 3.687 -4.753 -22.283 1.00 101.97 ? 205 PHE C N 1 ATOM 4540 C CA . PHE D 4 187 ? 4.179 -3.736 -23.210 1.00 101.36 ? 205 PHE C CA 1 ATOM 4541 C C . PHE D 4 187 ? 5.690 -3.820 -23.411 1.00 103.37 ? 205 PHE C C 1 ATOM 4542 O O . PHE D 4 187 ? 6.188 -3.544 -24.502 1.00 102.94 ? 205 PHE C O 1 ATOM 4543 C CB . PHE D 4 187 ? 3.808 -2.332 -22.730 1.00 100.80 ? 205 PHE C CB 1 ATOM 4544 C CG . PHE D 4 187 ? 2.506 -1.826 -23.282 1.00 98.28 ? 205 PHE C CG 1 ATOM 4545 C CD1 . PHE D 4 187 ? 1.313 -2.124 -22.649 1.00 97.37 ? 205 PHE C CD1 1 ATOM 4546 C CD2 . PHE D 4 187 ? 2.473 -1.049 -24.431 1.00 96.90 ? 205 PHE C CD2 1 ATOM 4547 C CE1 . PHE D 4 187 ? 0.114 -1.662 -23.148 1.00 95.14 ? 205 PHE C CE1 1 ATOM 4548 C CE2 . PHE D 4 187 ? 1.270 -0.583 -24.938 1.00 94.65 ? 205 PHE C CE2 1 ATOM 4549 C CZ . PHE D 4 187 ? 0.091 -0.889 -24.294 1.00 93.78 ? 205 PHE C CZ 1 ATOM 4550 N N . LYS D 4 188 ? 6.403 -4.188 -22.348 1.00 86.17 ? 206 LYS C N 1 ATOM 4551 C CA . LYS D 4 188 ? 7.867 -4.309 -22.347 1.00 88.41 ? 206 LYS C CA 1 ATOM 4552 C C . LYS D 4 188 ? 8.644 -3.659 -23.511 1.00 88.20 ? 206 LYS C C 1 ATOM 4553 O O . LYS D 4 188 ? 9.466 -2.776 -23.276 1.00 89.39 ? 206 LYS C O 1 ATOM 4554 C CB . LYS D 4 188 ? 8.296 -5.767 -22.134 1.00 89.87 ? 206 LYS C CB 1 ATOM 4555 C CG . LYS D 4 188 ? 7.354 -6.813 -22.699 1.00 88.32 ? 206 LYS C CG 1 ATOM 4556 C CD . LYS D 4 188 ? 7.611 -8.150 -22.029 1.00 90.01 ? 206 LYS C CD 1 ATOM 4557 C CE . LYS D 4 188 ? 6.782 -9.255 -22.635 1.00 88.69 ? 206 LYS C CE 1 ATOM 4558 N NZ . LYS D 4 188 ? 7.027 -10.529 -21.914 1.00 90.46 ? 206 LYS C NZ 1 ATOM 4559 N N . GLU D 4 189 ? 8.416 -4.097 -24.745 1.00 142.67 ? 207 GLU C N 1 ATOM 4560 C CA . GLU D 4 189 ? 9.099 -3.490 -25.892 1.00 142.41 ? 207 GLU C CA 1 ATOM 4561 C C . GLU D 4 189 ? 8.764 -2.007 -26.056 1.00 141.26 ? 207 GLU C C 1 ATOM 4562 O O . GLU D 4 189 ? 8.260 -1.592 -27.100 1.00 139.40 ? 207 GLU C O 1 ATOM 4563 C CB . GLU D 4 189 ? 8.765 -4.230 -27.192 1.00 140.95 ? 207 GLU C CB 1 ATOM 4564 C CG . GLU D 4 189 ? 9.417 -5.592 -27.337 1.00 142.33 ? 207 GLU C CG 1 ATOM 4565 C CD . GLU D 4 189 ? 8.816 -6.615 -26.404 1.00 142.69 ? 207 GLU C CD 1 ATOM 4566 O OE1 . GLU D 4 189 ? 9.197 -6.636 -25.213 1.00 144.43 ? 207 GLU C OE1 1 ATOM 4567 O OE2 . GLU D 4 189 ? 7.954 -7.395 -26.861 1.00 141.29 ? 207 GLU C OE2 1 ATOM 4568 N N . THR D 4 190 ? 9.063 -1.206 -25.039 1.00 96.43 ? 208 THR C N 1 ATOM 4569 C CA . THR D 4 190 ? 8.630 0.187 -25.025 1.00 95.38 ? 208 THR C CA 1 ATOM 4570 C C . THR D 4 190 ? 9.566 1.127 -24.258 1.00 97.32 ? 208 THR C C 1 ATOM 4571 O O . THR D 4 190 ? 10.785 0.955 -24.276 1.00 99.28 ? 208 THR C O 1 ATOM 4572 C CB . THR D 4 190 ? 7.193 0.315 -24.453 1.00 93.70 ? 208 THR C CB 1 ATOM 4573 O OG1 . THR D 4 190 ? 7.051 -0.528 -23.299 1.00 94.83 ? 208 THR C OG1 1 ATOM 4574 C CG2 . THR D 4 190 ? 6.164 -0.100 -25.503 1.00 91.30 ? 208 THR C CG2 1 ATOM 4575 N N . ASN D 4 191 ? 8.979 2.123 -23.591 1.00 123.79 ? 209 ASN C N 1 ATOM 4576 C CA . ASN D 4 191 ? 9.736 3.124 -22.831 1.00 125.49 ? 209 ASN C CA 1 ATOM 4577 C C . ASN D 4 191 ? 9.117 3.557 -21.490 1.00 125.73 ? 209 ASN C C 1 ATOM 4578 O O . ASN D 4 191 ? 8.573 2.734 -20.750 1.00 125.79 ? 209 ASN C O 1 ATOM 4579 C CB . ASN D 4 191 ? 10.018 4.356 -23.696 1.00 124.89 ? 209 ASN C CB 1 ATOM 4580 C CG . ASN D 4 191 ? 11.138 4.126 -24.698 1.00 125.79 ? 209 ASN C CG 1 ATOM 4581 O OD1 . ASN D 4 191 ? 11.099 3.181 -25.491 1.00 125.16 ? 209 ASN C OD1 1 ATOM 4582 N ND2 . ASN D 4 191 ? 12.138 5.006 -24.677 1.00 127.30 ? 209 ASN C ND2 1 ATOM 4583 N N . ALA D 4 192 ? 9.221 4.853 -21.189 1.00 66.24 ? 210 ALA C N 1 ATOM 4584 C CA . ALA D 4 192 ? 8.916 5.395 -19.858 1.00 66.99 ? 210 ALA C CA 1 ATOM 4585 C C . ALA D 4 192 ? 7.665 4.812 -19.234 1.00 65.79 ? 210 ALA C C 1 ATOM 4586 O O . ALA D 4 192 ? 6.745 4.450 -19.933 1.00 63.76 ? 210 ALA C O 1 ATOM 4587 C CB . ALA D 4 192 ? 8.821 6.923 -19.901 1.00 66.58 ? 210 ALA C CB 1 ATOM 4588 N N . THR D 4 193 ? 7.641 4.723 -17.912 1.00 75.69 ? 211 THR C N 1 ATOM 4589 C CA . THR D 4 193 ? 6.494 4.188 -17.183 1.00 74.81 ? 211 THR C CA 1 ATOM 4590 C C . THR D 4 193 ? 6.370 4.886 -15.829 1.00 75.91 ? 211 THR C C 1 ATOM 4591 O O . THR D 4 193 ? 5.328 4.845 -15.174 1.00 75.07 ? 211 THR C O 1 ATOM 4592 C CB . THR D 4 193 ? 6.621 2.659 -16.957 1.00 75.59 ? 211 THR C CB 1 ATOM 4593 O OG1 . THR D 4 193 ? 6.592 1.973 -18.214 1.00 74.40 ? 211 THR C OG1 1 ATOM 4594 C CG2 . THR D 4 193 ? 5.494 2.156 -16.099 1.00 74.95 ? 211 THR C CG2 1 ATOM 4595 N N . ALA E 5 3 ? -33.528 12.663 -52.385 1.00 38.42 ? 3 ALA D N 1 ATOM 4596 C CA . ALA E 5 3 ? -32.239 12.018 -52.155 1.00 38.23 ? 3 ALA D CA 1 ATOM 4597 C C . ALA E 5 3 ? -32.426 10.590 -51.649 1.00 38.07 ? 3 ALA D C 1 ATOM 4598 O O . ALA E 5 3 ? -33.494 10.235 -51.148 1.00 38.06 ? 3 ALA D O 1 ATOM 4599 C CB . ALA E 5 3 ? -31.399 12.822 -51.180 1.00 38.16 ? 3 ALA D CB 1 ATOM 4600 N N . VAL E 5 4 ? -31.372 9.785 -51.779 1.00 19.73 ? 4 VAL D N 1 ATOM 4601 C CA . VAL E 5 4 ? -31.444 8.349 -51.522 1.00 19.64 ? 4 VAL D CA 1 ATOM 4602 C C . VAL E 5 4 ? -31.371 7.980 -50.042 1.00 19.55 ? 4 VAL D C 1 ATOM 4603 O O . VAL E 5 4 ? -30.444 8.373 -49.341 1.00 19.52 ? 4 VAL D O 1 ATOM 4604 C CB . VAL E 5 4 ? -30.335 7.611 -52.256 1.00 19.60 ? 4 VAL D CB 1 ATOM 4605 C CG1 . VAL E 5 4 ? -30.472 6.132 -52.048 1.00 19.55 ? 4 VAL D CG1 1 ATOM 4606 C CG2 . VAL E 5 4 ? -30.386 7.939 -53.718 1.00 19.70 ? 4 VAL D CG2 1 ATOM 4607 N N . THR E 5 5 ? -32.336 7.196 -49.577 1.00 17.71 ? 5 THR D N 1 ATOM 4608 C CA . THR E 5 5 ? -32.389 6.822 -48.174 1.00 17.67 ? 5 THR D CA 1 ATOM 4609 C C . THR E 5 5 ? -32.820 5.374 -48.024 1.00 17.68 ? 5 THR D C 1 ATOM 4610 O O . THR E 5 5 ? -33.875 4.973 -48.504 1.00 17.71 ? 5 THR D O 1 ATOM 4611 C CB . THR E 5 5 ? -33.343 7.748 -47.379 1.00 17.68 ? 5 THR D CB 1 ATOM 4612 O OG1 . THR E 5 5 ? -34.305 8.337 -48.267 1.00 17.75 ? 5 THR D OG1 1 ATOM 4613 C CG2 . THR E 5 5 ? -32.566 8.870 -46.703 1.00 17.67 ? 5 THR D CG2 1 ATOM 4614 N N . GLN E 5 6 ? -31.993 4.588 -47.353 1.00 17.70 ? 6 GLN D N 1 ATOM 4615 C CA . GLN E 5 6 ? -32.271 3.175 -47.196 1.00 17.76 ? 6 GLN D CA 1 ATOM 4616 C C . GLN E 5 6 ? -32.816 2.854 -45.808 1.00 17.81 ? 6 GLN D C 1 ATOM 4617 O O . GLN E 5 6 ? -32.770 3.676 -44.897 1.00 17.79 ? 6 GLN D O 1 ATOM 4618 C CB . GLN E 5 6 ? -31.002 2.364 -47.420 1.00 17.82 ? 6 GLN D CB 1 ATOM 4619 C CG . GLN E 5 6 ? -30.024 2.995 -48.357 1.00 17.77 ? 6 GLN D CG 1 ATOM 4620 C CD . GLN E 5 6 ? -28.735 2.239 -48.399 1.00 17.83 ? 6 GLN D CD 1 ATOM 4621 O OE1 . GLN E 5 6 ? -27.861 2.524 -49.203 1.00 17.80 ? 6 GLN D OE1 1 ATOM 4622 N NE2 . GLN E 5 6 ? -28.612 1.251 -47.540 1.00 17.96 ? 6 GLN D NE2 1 ATOM 4623 N N . SER E 5 7 ? -33.338 1.643 -45.662 1.00 11.88 ? 7 SER D N 1 ATOM 4624 C CA . SER E 5 7 ? -33.750 1.134 -44.371 1.00 11.98 ? 7 SER D CA 1 ATOM 4625 C C . SER E 5 7 ? -34.135 -0.315 -44.564 1.00 12.10 ? 7 SER D C 1 ATOM 4626 O O . SER E 5 7 ? -34.716 -0.658 -45.584 1.00 12.07 ? 7 SER D O 1 ATOM 4627 C CB . SER E 5 7 ? -34.926 1.936 -43.826 1.00 11.91 ? 7 SER D CB 1 ATOM 4628 O OG . SER E 5 7 ? -36.067 1.770 -44.643 1.00 11.89 ? 7 SER D OG 1 ATOM 4629 N N . PRO E 5 8 ? -33.806 -1.173 -43.589 1.00 16.89 ? 8 PRO D N 1 ATOM 4630 C CA . PRO E 5 8 ? -33.130 -0.804 -42.346 1.00 17.06 ? 8 PRO D CA 1 ATOM 4631 C C . PRO E 5 8 ? -31.714 -0.286 -42.569 1.00 17.31 ? 8 PRO D C 1 ATOM 4632 O O . PRO E 5 8 ? -31.032 -0.710 -43.496 1.00 17.25 ? 8 PRO D O 1 ATOM 4633 C CB . PRO E 5 8 ? -33.084 -2.128 -41.581 1.00 17.73 ? 8 PRO D CB 1 ATOM 4634 C CG . PRO E 5 8 ? -33.175 -3.167 -42.618 1.00 17.54 ? 8 PRO D CG 1 ATOM 4635 C CD . PRO E 5 8 ? -34.110 -2.610 -43.624 1.00 17.07 ? 8 PRO D CD 1 ATOM 4636 N N . ARG E 5 9 ? -31.281 0.634 -41.716 1.00 36.14 ? 9 ARG D N 1 ATOM 4637 C CA . ARG E 5 9 ? -29.918 1.138 -41.759 1.00 36.51 ? 9 ARG D CA 1 ATOM 4638 C C . ARG E 5 9 ? -28.973 0.142 -41.110 1.00 37.42 ? 9 ARG D C 1 ATOM 4639 O O . ARG E 5 9 ? -27.756 0.328 -41.113 1.00 37.90 ? 9 ARG D O 1 ATOM 4640 C CB . ARG E 5 9 ? -29.847 2.484 -41.052 1.00 36.59 ? 9 ARG D CB 1 ATOM 4641 C CG . ARG E 5 9 ? -30.468 3.609 -41.843 1.00 35.78 ? 9 ARG D CG 1 ATOM 4642 C CD . ARG E 5 9 ? -29.557 4.025 -42.988 1.00 35.54 ? 9 ARG D CD 1 ATOM 4643 N NE . ARG E 5 9 ? -28.541 4.982 -42.553 1.00 35.97 ? 9 ARG D NE 1 ATOM 4644 C CZ . ARG E 5 9 ? -27.385 4.654 -41.975 1.00 36.78 ? 9 ARG D CZ 1 ATOM 4645 N NH1 . ARG E 5 9 ? -27.084 3.377 -41.746 1.00 37.24 ? 9 ARG D NH1 1 ATOM 4646 N NH2 . ARG E 5 9 ? -26.525 5.604 -41.615 1.00 37.20 ? 9 ARG D NH2 1 ATOM 4647 N N . SER E 5 10 ? -29.554 -0.910 -40.542 1.00 12.79 ? 10 SER D N 1 ATOM 4648 C CA . SER E 5 10 ? -28.801 -2.019 -39.969 1.00 13.70 ? 10 SER D CA 1 ATOM 4649 C C . SER E 5 10 ? -29.737 -3.131 -39.537 1.00 13.84 ? 10 SER D C 1 ATOM 4650 O O . SER E 5 10 ? -30.811 -2.867 -39.008 1.00 13.58 ? 10 SER D O 1 ATOM 4651 C CB . SER E 5 10 ? -28.012 -1.566 -38.761 1.00 14.56 ? 10 SER D CB 1 ATOM 4652 O OG . SER E 5 10 ? -27.551 -2.699 -38.060 1.00 15.50 ? 10 SER D OG 1 ATOM 4653 N N . LYS E 5 11 ? -29.328 -4.376 -39.742 1.00 18.61 ? 11 LYS D N 1 ATOM 4654 C CA . LYS E 5 11 ? -30.200 -5.498 -39.442 1.00 18.76 ? 11 LYS D CA 1 ATOM 4655 C C . LYS E 5 11 ? -29.399 -6.718 -39.039 1.00 19.76 ? 11 LYS D C 1 ATOM 4656 O O . LYS E 5 11 ? -28.279 -6.912 -39.489 1.00 20.11 ? 11 LYS D O 1 ATOM 4657 C CB . LYS E 5 11 ? -31.078 -5.821 -40.649 1.00 17.90 ? 11 LYS D CB 1 ATOM 4658 C CG . LYS E 5 11 ? -31.845 -7.136 -40.566 1.00 18.10 ? 11 LYS D CG 1 ATOM 4659 C CD . LYS E 5 11 ? -33.155 -7.023 -39.787 1.00 17.93 ? 11 LYS D CD 1 ATOM 4660 C CE . LYS E 5 11 ? -34.014 -8.272 -39.991 1.00 17.97 ? 11 LYS D CE 1 ATOM 4661 N NZ . LYS E 5 11 ? -35.093 -8.432 -38.977 1.00 18.12 ? 11 LYS D NZ 1 ATOM 4662 N N . VAL E 5 12 ? -29.988 -7.531 -38.168 1.00 21.81 ? 12 VAL D N 1 ATOM 4663 C CA . VAL E 5 12 ? -29.392 -8.784 -37.709 1.00 22.83 ? 12 VAL D CA 1 ATOM 4664 C C . VAL E 5 12 ? -30.396 -9.889 -37.968 1.00 22.67 ? 12 VAL D C 1 ATOM 4665 O O . VAL E 5 12 ? -31.536 -9.804 -37.515 1.00 22.37 ? 12 VAL D O 1 ATOM 4666 C CB . VAL E 5 12 ? -29.092 -8.745 -36.190 1.00 23.83 ? 12 VAL D CB 1 ATOM 4667 C CG1 . VAL E 5 12 ? -28.214 -9.908 -35.783 1.00 25.02 ? 12 VAL D CG1 1 ATOM 4668 C CG2 . VAL E 5 12 ? -28.433 -7.418 -35.785 1.00 23.88 ? 12 VAL D CG2 1 ATOM 4669 N N . ALA E 5 13 ? -29.986 -10.928 -38.683 1.00 21.45 ? 13 ALA D N 1 ATOM 4670 C CA . ALA E 5 13 ? -30.939 -11.955 -39.073 1.00 21.26 ? 13 ALA D CA 1 ATOM 4671 C C . ALA E 5 13 ? -30.412 -13.368 -38.900 1.00 22.26 ? 13 ALA D C 1 ATOM 4672 O O . ALA E 5 13 ? -29.232 -13.626 -39.098 1.00 22.84 ? 13 ALA D O 1 ATOM 4673 C CB . ALA E 5 13 ? -31.375 -11.739 -40.501 1.00 20.24 ? 13 ALA D CB 1 ATOM 4674 N N . VAL E 5 14 ? -31.303 -14.281 -38.533 1.00 56.99 ? 14 VAL D N 1 ATOM 4675 C CA . VAL E 5 14 ? -30.966 -15.693 -38.426 1.00 57.92 ? 14 VAL D CA 1 ATOM 4676 C C . VAL E 5 14 ? -30.637 -16.210 -39.810 1.00 57.59 ? 14 VAL D C 1 ATOM 4677 O O . VAL E 5 14 ? -31.173 -15.720 -40.797 1.00 56.58 ? 14 VAL D O 1 ATOM 4678 C CB . VAL E 5 14 ? -32.159 -16.511 -37.915 1.00 58.08 ? 14 VAL D CB 1 ATOM 4679 C CG1 . VAL E 5 14 ? -31.733 -17.931 -37.577 1.00 59.25 ? 14 VAL D CG1 1 ATOM 4680 C CG2 . VAL E 5 14 ? -32.801 -15.841 -36.711 1.00 58.11 ? 14 VAL D CG2 1 ATOM 4681 N N . THR E 5 15 ? -29.774 -17.211 -39.898 1.00 27.92 ? 15 THR D N 1 ATOM 4682 C CA . THR E 5 15 ? -29.566 -17.868 -41.183 1.00 27.70 ? 15 THR D CA 1 ATOM 4683 C C . THR E 5 15 ? -30.854 -18.606 -41.544 1.00 27.31 ? 15 THR D C 1 ATOM 4684 O O . THR E 5 15 ? -31.339 -19.425 -40.769 1.00 27.96 ? 15 THR D O 1 ATOM 4685 C CB . THR E 5 15 ? -28.367 -18.847 -41.171 1.00 28.87 ? 15 THR D CB 1 ATOM 4686 O OG1 . THR E 5 15 ? -28.544 -19.815 -40.132 1.00 29.92 ? 15 THR D OG1 1 ATOM 4687 C CG2 . THR E 5 15 ? -27.067 -18.102 -40.943 1.00 29.24 ? 15 THR D CG2 1 ATOM 4688 N N . GLY E 5 16 ? -31.428 -18.285 -42.699 1.00 28.19 ? 16 GLY D N 1 ATOM 4689 C CA . GLY E 5 16 ? -32.638 -18.938 -43.161 1.00 27.81 ? 16 GLY D CA 1 ATOM 4690 C C . GLY E 5 16 ? -33.859 -18.042 -43.095 1.00 26.86 ? 16 GLY D C 1 ATOM 4691 O O . GLY E 5 16 ? -34.983 -18.522 -43.219 1.00 26.62 ? 16 GLY D O 1 ATOM 4692 N N . GLY E 5 17 ? -33.643 -16.742 -42.907 1.00 22.12 ? 17 GLY D N 1 ATOM 4693 C CA . GLY E 5 17 ? -34.734 -15.782 -42.833 1.00 21.26 ? 17 GLY D CA 1 ATOM 4694 C C . GLY E 5 17 ? -34.788 -14.819 -44.010 1.00 20.29 ? 17 GLY D C 1 ATOM 4695 O O . GLY E 5 17 ? -33.838 -14.705 -44.780 1.00 20.25 ? 17 GLY D O 1 ATOM 4696 N N . LYS E 5 18 ? -35.906 -14.117 -44.140 1.00 26.65 ? 18 LYS D N 1 ATOM 4697 C CA . LYS E 5 18 ? -36.098 -13.185 -45.237 1.00 25.76 ? 18 LYS D CA 1 ATOM 4698 C C . LYS E 5 18 ? -35.781 -11.768 -44.806 1.00 25.45 ? 18 LYS D C 1 ATOM 4699 O O . LYS E 5 18 ? -36.543 -11.136 -44.070 1.00 25.25 ? 18 LYS D O 1 ATOM 4700 C CB . LYS E 5 18 ? -37.528 -13.264 -45.766 1.00 25.37 ? 18 LYS D CB 1 ATOM 4701 C CG . LYS E 5 18 ? -37.783 -12.479 -47.039 1.00 25.04 ? 18 LYS D CG 1 ATOM 4702 C CD . LYS E 5 18 ? -39.247 -12.601 -47.423 1.00 25.00 ? 18 LYS D CD 1 ATOM 4703 C CE . LYS E 5 18 ? -39.577 -11.815 -48.674 1.00 24.75 ? 18 LYS D CE 1 ATOM 4704 N NZ . LYS E 5 18 ? -41.034 -11.884 -48.993 1.00 24.75 ? 18 LYS D NZ 1 ATOM 4705 N N . VAL E 5 19 ? -34.638 -11.284 -45.275 1.00 20.52 ? 19 VAL D N 1 ATOM 4706 C CA . VAL E 5 19 ? -34.241 -9.913 -45.066 1.00 20.20 ? 19 VAL D CA 1 ATOM 4707 C C . VAL E 5 19 ? -34.664 -9.149 -46.293 1.00 19.63 ? 19 VAL D C 1 ATOM 4708 O O . VAL E 5 19 ? -34.478 -9.607 -47.410 1.00 19.61 ? 19 VAL D O 1 ATOM 4709 C CB . VAL E 5 19 ? -32.727 -9.792 -44.900 1.00 20.71 ? 19 VAL D CB 1 ATOM 4710 C CG1 . VAL E 5 19 ? -32.392 -8.586 -44.049 1.00 20.72 ? 19 VAL D CG1 1 ATOM 4711 C CG2 . VAL E 5 19 ? -32.161 -11.048 -44.266 1.00 21.67 ? 19 VAL D CG2 1 ATOM 4712 N N . THR E 5 20 ? -35.239 -7.979 -46.081 1.00 23.44 ? 20 THR D N 1 ATOM 4713 C CA . THR E 5 20 ? -35.756 -7.183 -47.185 1.00 23.19 ? 20 THR D CA 1 ATOM 4714 C C . THR E 5 20 ? -35.338 -5.707 -47.112 1.00 22.98 ? 20 THR D C 1 ATOM 4715 O O . THR E 5 20 ? -36.007 -4.876 -46.499 1.00 22.89 ? 20 THR D O 1 ATOM 4716 C CB . THR E 5 20 ? -37.283 -7.319 -47.264 1.00 23.19 ? 20 THR D CB 1 ATOM 4717 O OG1 . THR E 5 20 ? -37.644 -8.689 -47.034 1.00 23.42 ? 20 THR D OG1 1 ATOM 4718 C CG2 . THR E 5 20 ? -37.806 -6.854 -48.631 1.00 23.04 ? 20 THR D CG2 1 ATOM 4719 N N . LEU E 5 21 ? -34.221 -5.398 -47.749 1.00 14.62 ? 21 LEU D N 1 ATOM 4720 C CA . LEU E 5 21 ? -33.710 -4.052 -47.751 1.00 14.45 ? 21 LEU D CA 1 ATOM 4721 C C . LEU E 5 21 ? -34.516 -3.219 -48.722 1.00 14.30 ? 21 LEU D C 1 ATOM 4722 O O . LEU E 5 21 ? -34.745 -3.616 -49.855 1.00 14.30 ? 21 LEU D O 1 ATOM 4723 C CB . LEU E 5 21 ? -32.242 -4.058 -48.154 1.00 14.46 ? 21 LEU D CB 1 ATOM 4724 C CG . LEU E 5 21 ? -31.339 -4.949 -47.306 1.00 14.68 ? 21 LEU D CG 1 ATOM 4725 C CD1 . LEU E 5 21 ? -29.962 -5.079 -47.912 1.00 14.71 ? 21 LEU D CD1 1 ATOM 4726 C CD2 . LEU E 5 21 ? -31.246 -4.387 -45.916 1.00 14.74 ? 21 LEU D CD2 1 ATOM 4727 N N . SER E 5 22 ? -34.954 -2.060 -48.266 1.00 15.09 ? 22 SER D N 1 ATOM 4728 C CA . SER E 5 22 ? -35.697 -1.154 -49.108 1.00 15.00 ? 22 SER D CA 1 ATOM 4729 C C . SER E 5 22 ? -34.832 0.034 -49.432 1.00 14.90 ? 22 SER D C 1 ATOM 4730 O O . SER E 5 22 ? -33.850 0.291 -48.750 1.00 14.88 ? 22 SER D O 1 ATOM 4731 C CB . SER E 5 22 ? -36.976 -0.690 -48.405 1.00 14.99 ? 22 SER D CB 1 ATOM 4732 O OG . SER E 5 22 ? -38.006 -1.665 -48.482 1.00 15.09 ? 22 SER D OG 1 ATOM 4733 N N . CYS E 5 23 ? -35.205 0.753 -50.484 1.00 29.46 ? 23 CYS D N 1 ATOM 4734 C CA . CYS E 5 23 ? -34.537 1.997 -50.846 1.00 29.40 ? 23 CYS D CA 1 ATOM 4735 C C . CYS E 5 23 ? -35.550 2.955 -51.439 1.00 29.45 ? 23 CYS D C 1 ATOM 4736 O O . CYS E 5 23 ? -36.516 2.526 -52.059 1.00 29.53 ? 23 CYS D O 1 ATOM 4737 C CB . CYS E 5 23 ? -33.398 1.741 -51.836 1.00 29.39 ? 23 CYS D CB 1 ATOM 4738 S SG . CYS E 5 23 ? -32.387 3.182 -52.262 1.00 29.34 ? 23 CYS D SG 1 ATOM 4739 N N . HIS E 5 24 ? -35.335 4.248 -51.236 1.00 30.35 ? 24 HIS D N 1 ATOM 4740 C CA . HIS E 5 24 ? -36.282 5.244 -51.708 1.00 30.45 ? 24 HIS D CA 1 ATOM 4741 C C . HIS E 5 24 ? -35.584 6.555 -52.005 1.00 30.47 ? 24 HIS D C 1 ATOM 4742 O O . HIS E 5 24 ? -34.913 7.114 -51.144 1.00 30.39 ? 24 HIS D O 1 ATOM 4743 C CB . HIS E 5 24 ? -37.371 5.466 -50.663 1.00 30.45 ? 24 HIS D CB 1 ATOM 4744 C CG . HIS E 5 24 ? -38.321 6.577 -51.003 1.00 30.59 ? 24 HIS D CG 1 ATOM 4745 N ND1 . HIS E 5 24 ? -38.026 7.903 -50.775 1.00 30.61 ? 24 HIS D ND1 1 ATOM 4746 C CD2 . HIS E 5 24 ? -39.558 6.554 -51.553 1.00 30.74 ? 24 HIS D CD2 1 ATOM 4747 C CE1 . HIS E 5 24 ? -39.041 8.653 -51.174 1.00 30.79 ? 24 HIS D CE1 1 ATOM 4748 N NE2 . HIS E 5 24 ? -39.981 7.860 -51.649 1.00 30.87 ? 24 HIS D NE2 1 ATOM 4749 N N . GLN E 5 25 ? -35.757 7.048 -53.224 1.00 25.70 ? 25 GLN D N 1 ATOM 4750 C CA . GLN E 5 25 ? -35.056 8.239 -53.687 1.00 25.77 ? 25 GLN D CA 1 ATOM 4751 C C . GLN E 5 25 ? -36.027 9.295 -54.179 1.00 26.01 ? 25 GLN D C 1 ATOM 4752 O O . GLN E 5 25 ? -37.048 8.970 -54.794 1.00 26.16 ? 25 GLN D O 1 ATOM 4753 C CB . GLN E 5 25 ? -34.121 7.875 -54.837 1.00 25.79 ? 25 GLN D CB 1 ATOM 4754 C CG . GLN E 5 25 ? -34.206 8.825 -56.020 1.00 26.02 ? 25 GLN D CG 1 ATOM 4755 C CD . GLN E 5 25 ? -34.862 8.201 -57.234 1.00 26.20 ? 25 GLN D CD 1 ATOM 4756 O OE1 . GLN E 5 25 ? -35.776 8.763 -57.821 1.00 26.46 ? 25 GLN D OE1 1 ATOM 4757 N NE2 . GLN E 5 25 ? -34.392 7.034 -57.617 1.00 26.09 ? 25 GLN D NE2 1 ATOM 4758 N N . THR E 5 26 ? -35.704 10.561 -53.943 1.00 53.90 ? 26 THR D N 1 ATOM 4759 C CA . THR E 5 26 ? -36.550 11.635 -54.441 1.00 54.20 ? 26 THR D CA 1 ATOM 4760 C C . THR E 5 26 ? -35.827 12.537 -55.434 1.00 54.40 ? 26 THR D C 1 ATOM 4761 O O . THR E 5 26 ? -35.936 13.753 -55.360 1.00 54.60 ? 26 THR D O 1 ATOM 4762 C CB . THR E 5 26 ? -37.105 12.467 -53.300 1.00 54.20 ? 26 THR D CB 1 ATOM 4763 O OG1 . THR E 5 26 ? -36.995 11.724 -52.080 1.00 53.92 ? 26 THR D OG1 1 ATOM 4764 C CG2 . THR E 5 26 ? -38.564 12.792 -53.561 1.00 54.46 ? 26 THR D CG2 1 ATOM 4765 N N . ASN E 5 27 ? -35.106 11.930 -56.371 1.00 18.47 ? 27 ASN D N 1 ATOM 4766 C CA . ASN E 5 27 ? -34.321 12.662 -57.351 1.00 18.67 ? 27 ASN D CA 1 ATOM 4767 C C . ASN E 5 27 ? -34.896 12.488 -58.739 1.00 18.99 ? 27 ASN D C 1 ATOM 4768 O O . ASN E 5 27 ? -34.307 12.926 -59.726 1.00 19.22 ? 27 ASN D O 1 ATOM 4769 C CB . ASN E 5 27 ? -32.881 12.148 -57.371 1.00 18.42 ? 27 ASN D CB 1 ATOM 4770 C CG . ASN E 5 27 ? -32.188 12.275 -56.040 1.00 18.15 ? 27 ASN D CG 1 ATOM 4771 O OD1 . ASN E 5 27 ? -32.499 13.158 -55.250 1.00 18.18 ? 27 ASN D OD1 1 ATOM 4772 N ND2 . ASN E 5 27 ? -31.225 11.392 -55.787 1.00 17.90 ? 27 ASN D ND2 1 ATOM 4773 N N . ASN E 5 28 ? -36.045 11.830 -58.815 1.00 32.33 ? 28 ASN D N 1 ATOM 4774 C CA . ASN E 5 28 ? -36.636 11.492 -60.100 1.00 32.64 ? 28 ASN D CA 1 ATOM 4775 C C . ASN E 5 28 ? -35.589 10.866 -61.013 1.00 32.59 ? 28 ASN D C 1 ATOM 4776 O O . ASN E 5 28 ? -35.512 11.189 -62.193 1.00 32.94 ? 28 ASN D O 1 ATOM 4777 C CB . ASN E 5 28 ? -37.223 12.736 -60.769 1.00 33.14 ? 28 ASN D CB 1 ATOM 4778 C CG . ASN E 5 28 ? -38.259 12.402 -61.821 1.00 33.53 ? 28 ASN D CG 1 ATOM 4779 O OD1 . ASN E 5 28 ? -38.170 12.847 -62.971 1.00 33.95 ? 28 ASN D OD1 1 ATOM 4780 N ND2 . ASN E 5 28 ? -39.254 11.614 -61.433 1.00 33.41 ? 28 ASN D ND2 1 ATOM 4781 N N . HIS E 5 29 ? -34.773 9.977 -60.463 1.00 20.78 ? 29 HIS D N 1 ATOM 4782 C CA . HIS E 5 29 ? -33.785 9.272 -61.259 1.00 20.71 ? 29 HIS D CA 1 ATOM 4783 C C . HIS E 5 29 ? -34.347 7.949 -61.734 1.00 20.69 ? 29 HIS D C 1 ATOM 4784 O O . HIS E 5 29 ? -35.019 7.249 -60.983 1.00 20.53 ? 29 HIS D O 1 ATOM 4785 C CB . HIS E 5 29 ? -32.506 9.033 -60.454 1.00 20.34 ? 29 HIS D CB 1 ATOM 4786 C CG . HIS E 5 29 ? -31.642 10.246 -60.312 1.00 20.39 ? 29 HIS D CG 1 ATOM 4787 N ND1 . HIS E 5 29 ? -30.569 10.292 -59.448 1.00 20.12 ? 29 HIS D ND1 1 ATOM 4788 C CD2 . HIS E 5 29 ? -31.702 11.458 -60.910 1.00 20.73 ? 29 HIS D CD2 1 ATOM 4789 C CE1 . HIS E 5 29 ? -30.000 11.483 -59.527 1.00 20.25 ? 29 HIS D CE1 1 ATOM 4790 N NE2 . HIS E 5 29 ? -30.667 12.209 -60.404 1.00 20.63 ? 29 HIS D NE2 1 ATOM 4791 N N . ASP E 5 30 ? -34.059 7.610 -62.984 1.00 30.99 ? 37 ASP D N 1 ATOM 4792 C CA . ASP E 5 30 ? -34.573 6.388 -63.580 1.00 31.02 ? 37 ASP D CA 1 ATOM 4793 C C . ASP E 5 30 ? -33.750 5.149 -63.225 1.00 30.66 ? 37 ASP D C 1 ATOM 4794 O O . ASP E 5 30 ? -34.305 4.080 -63.014 1.00 30.57 ? 37 ASP D O 1 ATOM 4795 C CB . ASP E 5 30 ? -34.677 6.550 -65.097 1.00 31.42 ? 37 ASP D CB 1 ATOM 4796 C CG . ASP E 5 30 ? -35.703 7.607 -65.510 1.00 31.88 ? 37 ASP D CG 1 ATOM 4797 O OD1 . ASP E 5 30 ? -36.492 8.047 -64.652 1.00 31.85 ? 37 ASP D OD1 1 ATOM 4798 O OD2 . ASP E 5 30 ? -35.739 7.998 -66.698 1.00 32.31 ? 37 ASP D OD2 1 ATOM 4799 N N . TYR E 5 31 ? -32.430 5.292 -63.165 1.00 18.76 ? 38 TYR D N 1 ATOM 4800 C CA . TYR E 5 31 ? -31.558 4.188 -62.775 1.00 18.46 ? 38 TYR D CA 1 ATOM 4801 C C . TYR E 5 31 ? -31.465 4.073 -61.267 1.00 18.20 ? 38 TYR D C 1 ATOM 4802 O O . TYR E 5 31 ? -31.374 5.072 -60.572 1.00 18.18 ? 38 TYR D O 1 ATOM 4803 C CB . TYR E 5 31 ? -30.138 4.380 -63.315 1.00 18.40 ? 38 TYR D CB 1 ATOM 4804 C CG . TYR E 5 31 ? -29.953 4.143 -64.797 1.00 18.63 ? 38 TYR D CG 1 ATOM 4805 C CD1 . TYR E 5 31 ? -30.312 5.111 -65.720 1.00 19.00 ? 38 TYR D CD1 1 ATOM 4806 C CD2 . TYR E 5 31 ? -29.385 2.972 -65.266 1.00 18.52 ? 38 TYR D CD2 1 ATOM 4807 C CE1 . TYR E 5 31 ? -30.135 4.912 -67.057 1.00 19.27 ? 38 TYR D CE1 1 ATOM 4808 C CE2 . TYR E 5 31 ? -29.203 2.767 -66.604 1.00 18.75 ? 38 TYR D CE2 1 ATOM 4809 C CZ . TYR E 5 31 ? -29.577 3.743 -67.499 1.00 19.13 ? 38 TYR D CZ 1 ATOM 4810 O OH . TYR E 5 31 ? -29.405 3.569 -68.858 1.00 19.43 ? 38 TYR D OH 1 ATOM 4811 N N . MET E 5 32 ? -31.478 2.847 -60.764 1.00 28.38 ? 39 MET D N 1 ATOM 4812 C CA . MET E 5 32 ? -31.102 2.593 -59.388 1.00 28.18 ? 39 MET D CA 1 ATOM 4813 C C . MET E 5 32 ? -30.224 1.366 -59.348 1.00 28.08 ? 39 MET D C 1 ATOM 4814 O O . MET E 5 32 ? -30.306 0.522 -60.226 1.00 28.15 ? 39 MET D O 1 ATOM 4815 C CB . MET E 5 32 ? -32.330 2.402 -58.513 1.00 28.20 ? 39 MET D CB 1 ATOM 4816 C CG . MET E 5 32 ? -33.236 3.596 -58.499 1.00 28.32 ? 39 MET D CG 1 ATOM 4817 S SD . MET E 5 32 ? -34.424 3.517 -57.180 1.00 28.28 ? 39 MET D SD 1 ATOM 4818 C CE . MET E 5 32 ? -33.373 3.843 -55.782 1.00 28.08 ? 39 MET D CE 1 ATOM 4819 N N . TYR E 5 33 ? -29.373 1.275 -58.336 1.00 18.89 ? 40 TYR D N 1 ATOM 4820 C CA . TYR E 5 33 ? -28.467 0.158 -58.216 1.00 18.84 ? 40 TYR D CA 1 ATOM 4821 C C . TYR E 5 33 ? -28.436 -0.331 -56.791 1.00 18.82 ? 40 TYR D C 1 ATOM 4822 O O . TYR E 5 33 ? -28.758 0.414 -55.882 1.00 18.79 ? 40 TYR D O 1 ATOM 4823 C CB . TYR E 5 33 ? -27.061 0.597 -58.581 1.00 18.79 ? 40 TYR D CB 1 ATOM 4824 C CG . TYR E 5 33 ? -26.954 1.492 -59.802 1.00 18.83 ? 40 TYR D CG 1 ATOM 4825 C CD1 . TYR E 5 33 ? -27.092 2.859 -59.690 1.00 18.85 ? 40 TYR D CD1 1 ATOM 4826 C CD2 . TYR E 5 33 ? -26.654 0.970 -61.048 1.00 18.88 ? 40 TYR D CD2 1 ATOM 4827 C CE1 . TYR E 5 33 ? -26.975 3.682 -60.781 1.00 18.96 ? 40 TYR D CE1 1 ATOM 4828 C CE2 . TYR E 5 33 ? -26.527 1.786 -62.151 1.00 18.97 ? 40 TYR D CE2 1 ATOM 4829 C CZ . TYR E 5 33 ? -26.697 3.143 -62.010 1.00 19.03 ? 40 TYR D CZ 1 ATOM 4830 O OH . TYR E 5 33 ? -26.587 3.992 -63.088 1.00 19.20 ? 40 TYR D OH 1 ATOM 4831 N N . TRP E 5 34 ? -28.041 -1.588 -56.613 1.00 57.93 ? 41 TRP D N 1 ATOM 4832 C CA . TRP E 5 34 ? -27.744 -2.149 -55.307 1.00 57.98 ? 41 TRP D CA 1 ATOM 4833 C C . TRP E 5 34 ? -26.380 -2.811 -55.323 1.00 58.04 ? 41 TRP D C 1 ATOM 4834 O O . TRP E 5 34 ? -26.174 -3.778 -56.040 1.00 58.10 ? 41 TRP D O 1 ATOM 4835 C CB . TRP E 5 34 ? -28.793 -3.182 -54.907 1.00 58.07 ? 41 TRP D CB 1 ATOM 4836 C CG . TRP E 5 34 ? -29.969 -2.635 -54.175 1.00 58.04 ? 41 TRP D CG 1 ATOM 4837 C CD1 . TRP E 5 34 ? -31.231 -2.493 -54.654 1.00 58.05 ? 41 TRP D CD1 1 ATOM 4838 C CD2 . TRP E 5 34 ? -29.998 -2.165 -52.827 1.00 58.03 ? 41 TRP D CD2 1 ATOM 4839 N NE1 . TRP E 5 34 ? -32.047 -1.963 -53.692 1.00 58.03 ? 41 TRP D NE1 1 ATOM 4840 C CE2 . TRP E 5 34 ? -31.309 -1.749 -52.560 1.00 58.01 ? 41 TRP D CE2 1 ATOM 4841 C CE3 . TRP E 5 34 ? -29.040 -2.049 -51.821 1.00 58.06 ? 41 TRP D CE3 1 ATOM 4842 C CZ2 . TRP E 5 34 ? -31.685 -1.230 -51.336 1.00 58.00 ? 41 TRP D CZ2 1 ATOM 4843 C CZ3 . TRP E 5 34 ? -29.420 -1.537 -50.611 1.00 58.06 ? 41 TRP D CZ3 1 ATOM 4844 C CH2 . TRP E 5 34 ? -30.728 -1.134 -50.377 1.00 58.02 ? 41 TRP D CH2 1 ATOM 4845 N N . TYR E 5 35 ? -25.447 -2.290 -54.538 1.00 18.72 ? 42 TYR D N 1 ATOM 4846 C CA . TYR E 5 35 ? -24.120 -2.886 -54.439 1.00 18.83 ? 42 TYR D CA 1 ATOM 4847 C C . TYR E 5 35 ? -23.947 -3.596 -53.104 1.00 19.22 ? 42 TYR D C 1 ATOM 4848 O O . TYR E 5 35 ? -24.836 -3.569 -52.266 1.00 19.14 ? 42 TYR D O 1 ATOM 4849 C CB . TYR E 5 35 ? -23.040 -1.809 -54.563 1.00 18.76 ? 42 TYR D CB 1 ATOM 4850 C CG . TYR E 5 35 ? -23.063 -1.030 -55.855 1.00 18.62 ? 42 TYR D CG 1 ATOM 4851 C CD1 . TYR E 5 35 ? -23.754 0.162 -55.957 1.00 18.51 ? 42 TYR D CD1 1 ATOM 4852 C CD2 . TYR E 5 35 ? -22.382 -1.484 -56.968 1.00 18.63 ? 42 TYR D CD2 1 ATOM 4853 C CE1 . TYR E 5 35 ? -23.771 0.867 -57.129 1.00 18.45 ? 42 TYR D CE1 1 ATOM 4854 C CE2 . TYR E 5 35 ? -22.400 -0.784 -58.139 1.00 18.53 ? 42 TYR D CE2 1 ATOM 4855 C CZ . TYR E 5 35 ? -23.097 0.387 -58.213 1.00 18.46 ? 42 TYR D CZ 1 ATOM 4856 O OH . TYR E 5 35 ? -23.118 1.092 -59.382 1.00 18.43 ? 42 TYR D OH 1 ATOM 4857 N N . ARG E 5 36 ? -22.793 -4.226 -52.913 1.00 17.54 ? 43 ARG D N 1 ATOM 4858 C CA . ARG E 5 36 ? -22.412 -4.742 -51.610 1.00 18.35 ? 43 ARG D CA 1 ATOM 4859 C C . ARG E 5 36 ? -20.919 -4.616 -51.411 1.00 19.10 ? 43 ARG D C 1 ATOM 4860 O O . ARG E 5 36 ? -20.148 -4.859 -52.324 1.00 19.21 ? 43 ARG D O 1 ATOM 4861 C CB . ARG E 5 36 ? -22.833 -6.197 -51.435 1.00 18.72 ? 43 ARG D CB 1 ATOM 4862 C CG . ARG E 5 36 ? -21.995 -7.193 -52.203 1.00 19.17 ? 43 ARG D CG 1 ATOM 4863 C CD . ARG E 5 36 ? -22.434 -8.604 -51.909 1.00 19.62 ? 43 ARG D CD 1 ATOM 4864 N NE . ARG E 5 36 ? -21.946 -9.063 -50.621 1.00 20.56 ? 43 ARG D NE 1 ATOM 4865 C CZ . ARG E 5 36 ? -22.047 -10.319 -50.208 1.00 21.21 ? 43 ARG D CZ 1 ATOM 4866 N NH1 . ARG E 5 36 ? -22.628 -11.219 -50.990 1.00 20.99 ? 43 ARG D NH1 1 ATOM 4867 N NH2 . ARG E 5 36 ? -21.569 -10.680 -49.023 1.00 22.14 ? 43 ARG D NH2 1 ATOM 4868 N N . GLN E 5 37 ? -20.515 -4.255 -50.201 1.00 24.94 ? 44 GLN D N 1 ATOM 4869 C CA . GLN E 5 37 ? -19.103 -4.033 -49.895 1.00 25.80 ? 44 GLN D CA 1 ATOM 4870 C C . GLN E 5 37 ? -18.507 -5.083 -48.944 1.00 26.95 ? 44 GLN D C 1 ATOM 4871 O O . GLN E 5 37 ? -18.867 -5.164 -47.771 1.00 27.34 ? 44 GLN D O 1 ATOM 4872 C CB . GLN E 5 37 ? -18.927 -2.641 -49.311 1.00 25.74 ? 44 GLN D CB 1 ATOM 4873 C CG . GLN E 5 37 ? -17.499 -2.190 -49.193 1.00 26.56 ? 44 GLN D CG 1 ATOM 4874 C CD . GLN E 5 37 ? -17.417 -0.743 -48.768 1.00 26.42 ? 44 GLN D CD 1 ATOM 4875 O OE1 . GLN E 5 37 ? -18.420 -0.137 -48.370 1.00 25.82 ? 44 GLN D OE1 1 ATOM 4876 N NE2 . GLN E 5 37 ? -16.222 -0.176 -48.849 1.00 27.06 ? 44 GLN D NE2 1 ATOM 4877 N N . ASP E 5 38 ? -17.582 -5.878 -49.463 1.00 47.94 ? 45 ASP D N 1 ATOM 4878 C CA . ASP E 5 38 ? -17.010 -6.962 -48.692 1.00 49.10 ? 45 ASP D CA 1 ATOM 4879 C C . ASP E 5 38 ? -15.598 -6.612 -48.273 1.00 50.17 ? 45 ASP D C 1 ATOM 4880 O O . ASP E 5 38 ? -14.942 -5.802 -48.922 1.00 50.01 ? 45 ASP D O 1 ATOM 4881 C CB . ASP E 5 38 ? -17.004 -8.248 -49.513 1.00 49.21 ? 45 ASP D CB 1 ATOM 4882 C CG . ASP E 5 38 ? -18.375 -8.601 -50.044 1.00 48.22 ? 45 ASP D CG 1 ATOM 4883 O OD1 . ASP E 5 38 ? -19.219 -9.075 -49.252 1.00 48.29 ? 45 ASP D OD1 1 ATOM 4884 O OD2 . ASP E 5 38 ? -18.606 -8.404 -51.257 1.00 47.45 ? 45 ASP D OD2 1 ATOM 4885 N N . THR E 5 39 ? -15.152 -7.223 -47.177 1.00 81.07 ? 46 THR D N 1 ATOM 4886 C CA . THR E 5 39 ? -13.777 -7.107 -46.700 1.00 82.35 ? 46 THR D CA 1 ATOM 4887 C C . THR E 5 39 ? -12.940 -6.229 -47.620 1.00 82.18 ? 46 THR D C 1 ATOM 4888 O O . THR E 5 39 ? -12.291 -6.718 -48.550 1.00 82.38 ? 46 THR D O 1 ATOM 4889 C CB . THR E 5 39 ? -13.102 -8.492 -46.583 1.00 83.53 ? 46 THR D CB 1 ATOM 4890 O OG1 . THR E 5 39 ? -13.334 -9.243 -47.781 1.00 82.98 ? 46 THR D OG1 1 ATOM 4891 C CG2 . THR E 5 39 ? -13.652 -9.271 -45.405 1.00 84.10 ? 46 THR D CG2 1 ATOM 4892 N N . GLY E 5 40 ? -12.991 -4.927 -47.368 1.00 63.00 ? 47 GLY D N 1 ATOM 4893 C CA . GLY E 5 40 ? -12.258 -3.944 -48.150 1.00 62.85 ? 47 GLY D CA 1 ATOM 4894 C C . GLY E 5 40 ? -11.705 -4.376 -49.502 1.00 62.72 ? 47 GLY D C 1 ATOM 4895 O O . GLY E 5 40 ? -10.488 -4.484 -49.681 1.00 63.72 ? 47 GLY D O 1 ATOM 4896 N N . HIS E 5 41 ? -12.590 -4.621 -50.464 1.00 97.27 ? 48 HIS D N 1 ATOM 4897 C CA . HIS E 5 41 ? -12.144 -4.891 -51.828 1.00 97.03 ? 48 HIS D CA 1 ATOM 4898 C C . HIS E 5 41 ? -13.165 -4.413 -52.877 1.00 95.55 ? 48 HIS D C 1 ATOM 4899 O O . HIS E 5 41 ? -13.302 -5.000 -53.947 1.00 95.13 ? 48 HIS D O 1 ATOM 4900 C CB . HIS E 5 41 ? -11.755 -6.370 -51.994 1.00 97.78 ? 48 HIS D CB 1 ATOM 4901 C CG . HIS E 5 41 ? -12.899 -7.267 -52.348 1.00 97.02 ? 48 HIS D CG 1 ATOM 4902 N ND1 . HIS E 5 41 ? -14.059 -7.324 -51.609 1.00 96.52 ? 48 HIS D ND1 1 ATOM 4903 C CD2 . HIS E 5 41 ? -13.050 -8.155 -53.359 1.00 96.76 ? 48 HIS D CD2 1 ATOM 4904 C CE1 . HIS E 5 41 ? -14.885 -8.198 -52.159 1.00 96.01 ? 48 HIS D CE1 1 ATOM 4905 N NE2 . HIS E 5 41 ? -14.294 -8.720 -53.218 1.00 96.15 ? 48 HIS D NE2 1 ATOM 4906 N N . GLY E 5 42 ? -13.865 -3.329 -52.550 1.00 24.69 ? 49 GLY D N 1 ATOM 4907 C CA . GLY E 5 42 ? -14.709 -2.635 -53.500 1.00 23.43 ? 49 GLY D CA 1 ATOM 4908 C C . GLY E 5 42 ? -16.160 -3.020 -53.409 1.00 22.60 ? 49 GLY D C 1 ATOM 4909 O O . GLY E 5 42 ? -16.500 -4.043 -52.831 1.00 22.95 ? 49 GLY D O 1 ATOM 4910 N N . LEU E 5 43 ? -17.011 -2.178 -53.979 1.00 17.30 ? 50 LEU D N 1 ATOM 4911 C CA . LEU E 5 43 ? -18.430 -2.464 -54.102 1.00 16.51 ? 50 LEU D CA 1 ATOM 4912 C C . LEU E 5 43 ? -18.695 -3.226 -55.394 1.00 16.11 ? 50 LEU D C 1 ATOM 4913 O O . LEU E 5 43 ? -18.097 -2.945 -56.425 1.00 15.97 ? 50 LEU D O 1 ATOM 4914 C CB . LEU E 5 43 ? -19.252 -1.176 -54.106 1.00 15.72 ? 50 LEU D CB 1 ATOM 4915 C CG . LEU E 5 43 ? -19.428 -0.302 -52.870 1.00 15.88 ? 50 LEU D CG 1 ATOM 4916 C CD1 . LEU E 5 43 ? -18.237 0.582 -52.669 1.00 16.42 ? 50 LEU D CD1 1 ATOM 4917 C CD2 . LEU E 5 43 ? -20.642 0.549 -53.069 1.00 14.99 ? 50 LEU D CD2 1 ATOM 4918 N N . ARG E 5 44 ? -19.614 -4.177 -55.341 1.00 38.23 ? 51 ARG D N 1 ATOM 4919 C CA . ARG E 5 44 ? -19.883 -5.021 -56.489 1.00 37.99 ? 51 ARG D CA 1 ATOM 4920 C C . ARG E 5 44 ? -21.362 -5.009 -56.825 1.00 37.25 ? 51 ARG D C 1 ATOM 4921 O O . ARG E 5 44 ? -22.196 -5.265 -55.964 1.00 37.25 ? 51 ARG D O 1 ATOM 4922 C CB . ARG E 5 44 ? -19.404 -6.446 -56.209 1.00 38.80 ? 51 ARG D CB 1 ATOM 4923 C CG . ARG E 5 44 ? -17.909 -6.541 -55.955 1.00 39.69 ? 51 ARG D CG 1 ATOM 4924 C CD . ARG E 5 44 ? -17.478 -7.972 -55.762 1.00 40.55 ? 51 ARG D CD 1 ATOM 4925 N NE . ARG E 5 44 ? -17.962 -8.536 -54.505 1.00 41.00 ? 51 ARG D NE 1 ATOM 4926 C CZ . ARG E 5 44 ? -18.012 -9.841 -54.253 1.00 41.62 ? 51 ARG D CZ 1 ATOM 4927 N NH1 . ARG E 5 44 ? -17.615 -10.710 -55.176 1.00 41.86 ? 51 ARG D NH1 1 ATOM 4928 N NH2 . ARG E 5 44 ? -18.465 -10.279 -53.085 1.00 42.03 ? 51 ARG D NH2 1 ATOM 4929 N N . LEU E 5 45 ? -21.684 -4.711 -58.079 1.00 16.60 ? 52 LEU D N 1 ATOM 4930 C CA . LEU E 5 45 ? -23.072 -4.581 -58.493 1.00 16.43 ? 52 LEU D CA 1 ATOM 4931 C C . LEU E 5 45 ? -23.821 -5.889 -58.299 1.00 16.57 ? 52 LEU D C 1 ATOM 4932 O O . LEU E 5 45 ? -23.258 -6.960 -58.484 1.00 16.72 ? 52 LEU D O 1 ATOM 4933 C CB . LEU E 5 45 ? -23.157 -4.113 -59.944 1.00 16.33 ? 52 LEU D CB 1 ATOM 4934 C CG . LEU E 5 45 ? -24.537 -3.723 -60.474 1.00 16.29 ? 52 LEU D CG 1 ATOM 4935 C CD1 . LEU E 5 45 ? -25.308 -2.881 -59.488 1.00 16.24 ? 52 LEU D CD1 1 ATOM 4936 C CD2 . LEU E 5 45 ? -24.406 -2.988 -61.776 1.00 16.24 ? 52 LEU D CD2 1 ATOM 4937 N N . ILE E 5 46 ? -25.088 -5.797 -57.907 1.00 13.57 ? 53 ILE D N 1 ATOM 4938 C CA . ILE E 5 46 ? -25.919 -6.979 -57.698 1.00 13.71 ? 53 ILE D CA 1 ATOM 4939 C C . ILE E 5 46 ? -27.163 -6.923 -58.565 1.00 13.66 ? 53 ILE D C 1 ATOM 4940 O O . ILE E 5 46 ? -27.511 -7.886 -59.233 1.00 13.76 ? 53 ILE D O 1 ATOM 4941 C CB . ILE E 5 46 ? -26.363 -7.116 -56.237 1.00 13.79 ? 53 ILE D CB 1 ATOM 4942 C CG1 . ILE E 5 46 ? -25.180 -6.919 -55.297 1.00 13.86 ? 53 ILE D CG1 1 ATOM 4943 C CG2 . ILE E 5 46 ? -26.975 -8.475 -56.006 1.00 13.98 ? 53 ILE D CG2 1 ATOM 4944 C CD1 . ILE E 5 46 ? -25.580 -6.811 -53.850 1.00 14.04 ? 53 ILE D CD1 1 ATOM 4945 N N . HIS E 5 47 ? -27.838 -5.783 -58.531 1.00 12.60 ? 54 HIS D N 1 ATOM 4946 C CA . HIS E 5 47 ? -28.986 -5.537 -59.398 1.00 12.60 ? 54 HIS D CA 1 ATOM 4947 C C . HIS E 5 47 ? -29.090 -4.061 -59.778 1.00 12.51 ? 54 HIS D C 1 ATOM 4948 O O . HIS E 5 47 ? -28.754 -3.192 -58.988 1.00 12.43 ? 54 HIS D O 1 ATOM 4949 C CB . HIS E 5 47 ? -30.288 -5.998 -58.731 1.00 12.68 ? 54 HIS D CB 1 ATOM 4950 C CG . HIS E 5 47 ? -30.467 -7.485 -58.712 1.00 12.83 ? 54 HIS D CG 1 ATOM 4951 N ND1 . HIS E 5 47 ? -30.649 -8.227 -59.857 1.00 12.91 ? 54 HIS D ND1 1 ATOM 4952 C CD2 . HIS E 5 47 ? -30.498 -8.368 -57.688 1.00 12.93 ? 54 HIS D CD2 1 ATOM 4953 C CE1 . HIS E 5 47 ? -30.780 -9.503 -59.541 1.00 13.06 ? 54 HIS D CE1 1 ATOM 4954 N NE2 . HIS E 5 47 ? -30.692 -9.616 -58.230 1.00 13.09 ? 54 HIS D NE2 1 ATOM 4955 N N . TYR E 5 48 ? -29.509 -3.783 -61.005 1.00 12.63 ? 55 TYR D N 1 ATOM 4956 C CA . TYR E 5 48 ? -29.906 -2.432 -61.363 1.00 12.64 ? 55 TYR D CA 1 ATOM 4957 C C . TYR E 5 48 ? -31.255 -2.451 -62.039 1.00 12.80 ? 55 TYR D C 1 ATOM 4958 O O . TYR E 5 48 ? -31.844 -3.511 -62.206 1.00 12.88 ? 55 TYR D O 1 ATOM 4959 C CB . TYR E 5 48 ? -28.854 -1.698 -62.200 1.00 12.61 ? 55 TYR D CB 1 ATOM 4960 C CG . TYR E 5 48 ? -28.478 -2.325 -63.524 1.00 12.69 ? 55 TYR D CG 1 ATOM 4961 C CD1 . TYR E 5 48 ? -27.855 -3.561 -63.573 1.00 12.66 ? 55 TYR D CD1 1 ATOM 4962 C CD2 . TYR E 5 48 ? -28.688 -1.650 -64.722 1.00 12.84 ? 55 TYR D CD2 1 ATOM 4963 C CE1 . TYR E 5 48 ? -27.486 -4.130 -64.782 1.00 12.74 ? 55 TYR D CE1 1 ATOM 4964 C CE2 . TYR E 5 48 ? -28.324 -2.208 -65.935 1.00 12.94 ? 55 TYR D CE2 1 ATOM 4965 C CZ . TYR E 5 48 ? -27.723 -3.452 -65.958 1.00 12.87 ? 55 TYR D CZ 1 ATOM 4966 O OH . TYR E 5 48 ? -27.357 -4.031 -67.150 1.00 12.98 ? 55 TYR D OH 1 ATOM 4967 N N . SER E 5 49 ? -31.756 -1.278 -62.397 1.00 16.70 ? 56 SER D N 1 ATOM 4968 C CA . SER E 5 49 ? -33.102 -1.166 -62.916 1.00 16.90 ? 56 SER D CA 1 ATOM 4969 C C . SER E 5 49 ? -33.336 0.213 -63.464 1.00 17.06 ? 56 SER D C 1 ATOM 4970 O O . SER E 5 49 ? -33.176 1.190 -62.753 1.00 16.99 ? 56 SER D O 1 ATOM 4971 C CB . SER E 5 49 ? -34.109 -1.435 -61.812 1.00 16.87 ? 56 SER D CB 1 ATOM 4972 O OG . SER E 5 49 ? -35.349 -0.831 -62.131 1.00 17.06 ? 56 SER D OG 1 ATOM 4973 N N . TYR E 5 50 ? -33.723 0.285 -64.733 1.00 14.09 ? 57 TYR D N 1 ATOM 4974 C CA . TYR E 5 50 ? -33.878 1.560 -65.426 1.00 14.35 ? 57 TYR D CA 1 ATOM 4975 C C . TYR E 5 50 ? -35.267 1.749 -66.022 1.00 14.69 ? 57 TYR D C 1 ATOM 4976 O O . TYR E 5 50 ? -35.450 2.569 -66.909 1.00 15.03 ? 57 TYR D O 1 ATOM 4977 C CB . TYR E 5 50 ? -32.809 1.712 -66.512 1.00 14.44 ? 57 TYR D CB 1 ATOM 4978 C CG . TYR E 5 50 ? -32.669 0.503 -67.403 1.00 14.50 ? 57 TYR D CG 1 ATOM 4979 C CD1 . TYR E 5 50 ? -33.396 0.397 -68.580 1.00 14.87 ? 57 TYR D CD1 1 ATOM 4980 C CD2 . TYR E 5 50 ? -31.817 -0.534 -67.068 1.00 14.22 ? 57 TYR D CD2 1 ATOM 4981 C CE1 . TYR E 5 50 ? -33.278 -0.715 -69.395 1.00 14.94 ? 57 TYR D CE1 1 ATOM 4982 C CE2 . TYR E 5 50 ? -31.695 -1.643 -67.878 1.00 14.29 ? 57 TYR D CE2 1 ATOM 4983 C CZ . TYR E 5 50 ? -32.425 -1.725 -69.040 1.00 14.64 ? 57 TYR D CZ 1 ATOM 4984 O OH . TYR E 5 50 ? -32.314 -2.828 -69.841 1.00 14.73 ? 57 TYR D OH 1 ATOM 4985 N N . VAL E 5 51 ? -36.233 0.976 -65.536 1.00 17.88 ? 58 VAL D N 1 ATOM 4986 C CA . VAL E 5 51 ? -37.640 1.130 -65.910 1.00 18.19 ? 58 VAL D CA 1 ATOM 4987 C C . VAL E 5 51 ? -38.533 0.425 -64.899 1.00 18.04 ? 58 VAL D C 1 ATOM 4988 O O . VAL E 5 51 ? -38.391 -0.773 -64.687 1.00 17.89 ? 58 VAL D O 1 ATOM 4989 C CB . VAL E 5 51 ? -37.936 0.565 -67.309 1.00 18.52 ? 58 VAL D CB 1 ATOM 4990 C CG1 . VAL E 5 51 ? -37.109 -0.672 -67.589 1.00 18.33 ? 58 VAL D CG1 1 ATOM 4991 C CG2 . VAL E 5 51 ? -39.417 0.270 -67.463 1.00 18.77 ? 58 VAL D CG2 1 ATOM 4992 N N . ALA E 5 52 ? -39.450 1.156 -64.275 1.00 23.66 ? 63 ALA D N 1 ATOM 4993 C CA . ALA E 5 52 ? -40.293 0.566 -63.239 1.00 23.52 ? 63 ALA D CA 1 ATOM 4994 C C . ALA E 5 52 ? -40.716 -0.854 -63.589 1.00 23.55 ? 63 ALA D C 1 ATOM 4995 O O . ALA E 5 52 ? -41.128 -1.127 -64.708 1.00 23.82 ? 63 ALA D O 1 ATOM 4996 C CB . ALA E 5 52 ? -41.503 1.428 -62.971 1.00 23.72 ? 63 ALA D CB 1 ATOM 4997 N N . ASP E 5 53 ? -40.580 -1.754 -62.623 1.00 34.49 ? 64 ASP D N 1 ATOM 4998 C CA . ASP E 5 53 ? -40.986 -3.148 -62.766 1.00 34.52 ? 64 ASP D CA 1 ATOM 4999 C C . ASP E 5 53 ? -40.057 -3.924 -63.686 1.00 34.53 ? 64 ASP D C 1 ATOM 5000 O O . ASP E 5 53 ? -40.422 -4.956 -64.224 1.00 34.65 ? 64 ASP D O 1 ATOM 5001 C CB . ASP E 5 53 ? -42.442 -3.243 -63.225 1.00 34.80 ? 64 ASP D CB 1 ATOM 5002 C CG . ASP E 5 53 ? -43.437 -2.889 -62.113 1.00 34.76 ? 64 ASP D CG 1 ATOM 5003 O OD1 . ASP E 5 53 ? -43.250 -3.370 -60.971 1.00 34.53 ? 64 ASP D OD1 1 ATOM 5004 O OD2 . ASP E 5 53 ? -44.414 -2.148 -62.378 1.00 34.98 ? 64 ASP D OD2 1 ATOM 5005 N N . SER E 5 54 ? -38.844 -3.414 -63.849 1.00 20.29 ? 65 SER D N 1 ATOM 5006 C CA . SER E 5 54 ? -37.793 -4.114 -64.577 1.00 20.26 ? 65 SER D CA 1 ATOM 5007 C C . SER E 5 54 ? -36.537 -4.179 -63.738 1.00 19.97 ? 65 SER D C 1 ATOM 5008 O O . SER E 5 54 ? -35.932 -3.161 -63.434 1.00 19.86 ? 65 SER D O 1 ATOM 5009 C CB . SER E 5 54 ? -37.477 -3.409 -65.899 1.00 20.47 ? 65 SER D CB 1 ATOM 5010 O OG . SER E 5 54 ? -36.289 -3.903 -66.507 1.00 20.39 ? 65 SER D OG 1 ATOM 5011 N N . THR E 5 55 ? -36.155 -5.390 -63.366 1.00 28.70 ? 66 THR D N 1 ATOM 5012 C CA . THR E 5 55 ? -34.899 -5.623 -62.676 1.00 28.50 ? 66 THR D CA 1 ATOM 5013 C C . THR E 5 55 ? -33.914 -6.246 -63.634 1.00 28.52 ? 66 THR D C 1 ATOM 5014 O O . THR E 5 55 ? -34.289 -7.047 -64.488 1.00 28.68 ? 66 THR D O 1 ATOM 5015 C CB . THR E 5 55 ? -35.072 -6.613 -61.547 1.00 28.45 ? 66 THR D CB 1 ATOM 5016 O OG1 . THR E 5 55 ? -35.877 -6.030 -60.522 1.00 28.41 ? 66 THR D OG1 1 ATOM 5017 C CG2 . THR E 5 55 ? -33.727 -6.983 -60.983 1.00 28.33 ? 66 THR D CG2 1 ATOM 5018 N N . GLU E 5 56 ? -32.648 -5.903 -63.479 1.00 30.37 ? 67 GLU D N 1 ATOM 5019 C CA . GLU E 5 56 ? -31.631 -6.438 -64.356 1.00 30.39 ? 67 GLU D CA 1 ATOM 5020 C C . GLU E 5 56 ? -30.453 -6.925 -63.545 1.00 30.25 ? 67 GLU D C 1 ATOM 5021 O O . GLU E 5 56 ? -29.997 -6.242 -62.646 1.00 30.12 ? 67 GLU D O 1 ATOM 5022 C CB . GLU E 5 56 ? -31.197 -5.361 -65.328 1.00 30.41 ? 67 GLU D CB 1 ATOM 5023 C CG . GLU E 5 56 ? -32.340 -4.812 -66.162 1.00 30.64 ? 67 GLU D CG 1 ATOM 5024 C CD . GLU E 5 56 ? -32.792 -5.778 -67.258 1.00 30.86 ? 67 GLU D CD 1 ATOM 5025 O OE1 . GLU E 5 56 ? -32.353 -6.956 -67.260 1.00 30.82 ? 67 GLU D OE1 1 ATOM 5026 O OE2 . GLU E 5 56 ? -33.589 -5.354 -68.128 1.00 31.11 ? 67 GLU D OE2 1 ATOM 5027 N N . LYS E 5 57 ? -29.958 -8.112 -63.857 1.00 15.60 ? 68 LYS D N 1 ATOM 5028 C CA . LYS E 5 57 ? -28.916 -8.719 -63.040 1.00 15.56 ? 68 LYS D CA 1 ATOM 5029 C C . LYS E 5 57 ? -27.629 -7.907 -63.031 1.00 15.42 ? 68 LYS D C 1 ATOM 5030 O O . LYS E 5 57 ? -27.334 -7.180 -63.968 1.00 15.38 ? 68 LYS D O 1 ATOM 5031 C CB . LYS E 5 57 ? -28.659 -10.169 -63.464 1.00 15.72 ? 68 LYS D CB 1 ATOM 5032 C CG . LYS E 5 57 ? -29.900 -11.046 -63.367 1.00 15.87 ? 68 LYS D CG 1 ATOM 5033 C CD . LYS E 5 57 ? -29.599 -12.528 -63.542 1.00 16.05 ? 68 LYS D CD 1 ATOM 5034 C CE . LYS E 5 57 ? -30.876 -13.349 -63.369 1.00 16.22 ? 68 LYS D CE 1 ATOM 5035 N NZ . LYS E 5 57 ? -30.627 -14.807 -63.188 1.00 16.43 ? 68 LYS D NZ 1 ATOM 5036 N N . GLY E 5 58 ? -26.891 -8.016 -61.933 1.00 24.63 ? 69 GLY D N 1 ATOM 5037 C CA . GLY E 5 58 ? -25.618 -7.346 -61.778 1.00 24.53 ? 69 GLY D CA 1 ATOM 5038 C C . GLY E 5 58 ? -24.524 -8.374 -61.928 1.00 24.64 ? 69 GLY D C 1 ATOM 5039 O O . GLY E 5 58 ? -24.718 -9.356 -62.617 1.00 24.76 ? 69 GLY D O 1 ATOM 5040 N N . ASP E 5 59 ? -23.388 -8.178 -61.276 1.00 56.42 ? 70 ASP D N 1 ATOM 5041 C CA . ASP E 5 59 ? -22.291 -9.125 -61.410 1.00 56.89 ? 70 ASP D CA 1 ATOM 5042 C C . ASP E 5 59 ? -22.478 -10.356 -60.529 1.00 57.45 ? 70 ASP D C 1 ATOM 5043 O O . ASP E 5 59 ? -22.284 -11.484 -60.980 1.00 57.88 ? 70 ASP D O 1 ATOM 5044 C CB . ASP E 5 59 ? -20.965 -8.435 -61.113 1.00 57.14 ? 70 ASP D CB 1 ATOM 5045 C CG . ASP E 5 59 ? -20.719 -7.244 -62.027 1.00 56.64 ? 70 ASP D CG 1 ATOM 5046 O OD1 . ASP E 5 59 ? -21.012 -7.362 -63.241 1.00 56.41 ? 70 ASP D OD1 1 ATOM 5047 O OD2 . ASP E 5 59 ? -20.246 -6.193 -61.525 1.00 56.54 ? 70 ASP D OD2 1 ATOM 5048 N N . ILE E 5 60 ? -22.876 -10.138 -59.279 1.00 25.97 ? 71 ILE D N 1 ATOM 5049 C CA . ILE E 5 60 ? -23.109 -11.235 -58.345 1.00 26.54 ? 71 ILE D CA 1 ATOM 5050 C C . ILE E 5 60 ? -24.543 -11.298 -57.837 1.00 26.17 ? 71 ILE D C 1 ATOM 5051 O O . ILE E 5 60 ? -24.772 -11.144 -56.639 1.00 26.32 ? 71 ILE D O 1 ATOM 5052 C CB . ILE E 5 60 ? -22.198 -11.100 -57.130 1.00 27.17 ? 71 ILE D CB 1 ATOM 5053 C CG1 . ILE E 5 60 ? -21.803 -9.638 -56.929 1.00 26.80 ? 71 ILE D CG1 1 ATOM 5054 C CG2 . ILE E 5 60 ? -20.957 -11.942 -57.310 1.00 28.03 ? 71 ILE D CG2 1 ATOM 5055 C CD1 . ILE E 5 60 ? -22.394 -9.021 -55.682 1.00 26.67 ? 71 ILE D CD1 1 ATOM 5056 N N . PRO E 5 61 ? -25.508 -11.532 -58.744 1.00 15.63 ? 72 PRO D N 1 ATOM 5057 C CA . PRO E 5 61 ? -26.947 -11.477 -58.466 1.00 15.37 ? 72 PRO D CA 1 ATOM 5058 C C . PRO E 5 61 ? -27.431 -12.782 -57.886 1.00 15.71 ? 72 PRO D C 1 ATOM 5059 O O . PRO E 5 61 ? -28.627 -12.951 -57.692 1.00 15.64 ? 72 PRO D O 1 ATOM 5060 C CB . PRO E 5 61 ? -27.568 -11.318 -59.856 1.00 15.26 ? 72 PRO D CB 1 ATOM 5061 C CG . PRO E 5 61 ? -26.404 -11.217 -60.830 1.00 15.22 ? 72 PRO D CG 1 ATOM 5062 C CD . PRO E 5 61 ? -25.252 -11.863 -60.150 1.00 15.58 ? 72 PRO D CD 1 ATOM 5063 N N . ASP E 5 62 ? -26.502 -13.696 -57.627 1.00 55.10 ? 74 ASP D N 1 ATOM 5064 C CA . ASP E 5 62 ? -26.833 -15.030 -57.156 1.00 55.69 ? 74 ASP D CA 1 ATOM 5065 C C . ASP E 5 62 ? -27.283 -14.978 -55.711 1.00 55.88 ? 74 ASP D C 1 ATOM 5066 O O . ASP E 5 62 ? -26.512 -14.615 -54.824 1.00 56.24 ? 74 ASP D O 1 ATOM 5067 C CB . ASP E 5 62 ? -25.624 -15.963 -57.279 1.00 56.53 ? 74 ASP D CB 1 ATOM 5068 C CG . ASP E 5 62 ? -25.098 -16.064 -58.699 1.00 56.42 ? 74 ASP D CG 1 ATOM 5069 O OD1 . ASP E 5 62 ? -25.736 -16.752 -59.525 1.00 56.33 ? 74 ASP D OD1 1 ATOM 5070 O OD2 . ASP E 5 62 ? -24.041 -15.458 -58.989 1.00 56.46 ? 74 ASP D OD2 1 ATOM 5071 N N . GLY E 5 63 ? -28.534 -15.349 -55.479 1.00 21.45 ? 75 GLY D N 1 ATOM 5072 C CA . GLY E 5 63 ? -29.057 -15.418 -54.131 1.00 21.67 ? 75 GLY D CA 1 ATOM 5073 C C . GLY E 5 63 ? -29.788 -14.170 -53.690 1.00 20.99 ? 75 GLY D C 1 ATOM 5074 O O . GLY E 5 63 ? -30.152 -14.058 -52.531 1.00 21.15 ? 75 GLY D O 1 ATOM 5075 N N . TYR E 5 64 ? -30.002 -13.234 -54.612 1.00 19.76 ? 76 TYR D N 1 ATOM 5076 C CA . TYR E 5 64 ? -30.762 -12.010 -54.337 1.00 19.52 ? 76 TYR D CA 1 ATOM 5077 C C . TYR E 5 64 ? -31.900 -11.819 -55.339 1.00 19.41 ? 76 TYR D C 1 ATOM 5078 O O . TYR E 5 64 ? -31.820 -12.265 -56.477 1.00 19.43 ? 76 TYR D O 1 ATOM 5079 C CB . TYR E 5 64 ? -29.851 -10.789 -54.406 1.00 19.32 ? 76 TYR D CB 1 ATOM 5080 C CG . TYR E 5 64 ? -28.652 -10.837 -53.498 1.00 19.51 ? 76 TYR D CG 1 ATOM 5081 C CD1 . TYR E 5 64 ? -28.716 -10.355 -52.199 1.00 19.67 ? 76 TYR D CD1 1 ATOM 5082 C CD2 . TYR E 5 64 ? -27.447 -11.343 -53.946 1.00 19.99 ? 76 TYR D CD2 1 ATOM 5083 C CE1 . TYR E 5 64 ? -27.622 -10.393 -51.371 1.00 20.34 ? 76 TYR D CE1 1 ATOM 5084 C CE2 . TYR E 5 64 ? -26.348 -11.391 -53.120 1.00 20.65 ? 76 TYR D CE2 1 ATOM 5085 C CZ . TYR E 5 64 ? -26.440 -10.911 -51.840 1.00 20.84 ? 76 TYR D CZ 1 ATOM 5086 O OH . TYR E 5 64 ? -25.329 -10.953 -51.033 1.00 21.59 ? 76 TYR D OH 1 ATOM 5087 N N . LYS E 5 65 ? -32.960 -11.149 -54.921 1.00 38.65 ? 77 LYS D N 1 ATOM 5088 C CA . LYS E 5 65 ? -34.025 -10.807 -55.850 1.00 38.57 ? 77 LYS D CA 1 ATOM 5089 C C . LYS E 5 65 ? -34.447 -9.360 -55.666 1.00 38.39 ? 77 LYS D C 1 ATOM 5090 O O . LYS E 5 65 ? -34.999 -8.997 -54.633 1.00 38.36 ? 77 LYS D O 1 ATOM 5091 C CB . LYS E 5 65 ? -35.220 -11.743 -55.673 1.00 38.74 ? 77 LYS D CB 1 ATOM 5092 C CG . LYS E 5 65 ? -34.907 -13.192 -56.023 1.00 38.96 ? 77 LYS D CG 1 ATOM 5093 C CD . LYS E 5 65 ? -36.169 -14.012 -56.274 1.00 39.12 ? 77 LYS D CD 1 ATOM 5094 C CE . LYS E 5 65 ? -36.798 -14.507 -54.981 1.00 39.26 ? 77 LYS D CE 1 ATOM 5095 N NZ . LYS E 5 65 ? -37.892 -15.480 -55.261 1.00 39.45 ? 77 LYS D NZ 1 ATOM 5096 N N . ALA E 5 66 ? -34.181 -8.529 -56.666 1.00 30.93 ? 78 ALA D N 1 ATOM 5097 C CA . ALA E 5 66 ? -34.528 -7.115 -56.586 1.00 30.79 ? 78 ALA D CA 1 ATOM 5098 C C . ALA E 5 66 ? -35.959 -6.883 -57.047 1.00 30.85 ? 78 ALA D C 1 ATOM 5099 O O . ALA E 5 66 ? -36.640 -7.813 -57.497 1.00 30.99 ? 78 ALA D O 1 ATOM 5100 C CB . ALA E 5 66 ? -33.572 -6.290 -57.411 1.00 30.69 ? 78 ALA D CB 1 ATOM 5101 N N . SER E 5 67 ? -36.415 -5.644 -56.926 1.00 26.79 ? 79 SER D N 1 ATOM 5102 C CA . SER E 5 67 ? -37.787 -5.315 -57.271 1.00 26.88 ? 79 SER D CA 1 ATOM 5103 C C . SER E 5 67 ? -37.998 -3.812 -57.311 1.00 26.83 ? 79 SER D C 1 ATOM 5104 O O . SER E 5 67 ? -37.923 -3.145 -56.285 1.00 26.72 ? 79 SER D O 1 ATOM 5105 C CB . SER E 5 67 ? -38.746 -5.939 -56.264 1.00 26.93 ? 79 SER D CB 1 ATOM 5106 O OG . SER E 5 67 ? -40.020 -5.336 -56.359 1.00 26.99 ? 79 SER D OG 1 ATOM 5107 N N . ARG E 5 68 ? -38.280 -3.289 -58.499 1.00 12.06 ? 80 ARG D N 1 ATOM 5108 C CA . ARG E 5 68 ? -38.513 -1.866 -58.687 1.00 12.09 ? 80 ARG D CA 1 ATOM 5109 C C . ARG E 5 68 ? -39.999 -1.589 -58.911 1.00 12.28 ? 80 ARG D C 1 ATOM 5110 O O . ARG E 5 68 ? -40.429 -1.443 -60.045 1.00 12.49 ? 80 ARG D O 1 ATOM 5111 C CB . ARG E 5 68 ? -37.687 -1.381 -59.877 1.00 12.15 ? 80 ARG D CB 1 ATOM 5112 C CG . ARG E 5 68 ? -37.889 0.067 -60.278 1.00 12.26 ? 80 ARG D CG 1 ATOM 5113 C CD . ARG E 5 68 ? -37.208 0.992 -59.331 1.00 12.09 ? 80 ARG D CD 1 ATOM 5114 N NE . ARG E 5 68 ? -37.110 2.348 -59.850 1.00 12.21 ? 80 ARG D NE 1 ATOM 5115 C CZ . ARG E 5 68 ? -36.272 2.709 -60.807 1.00 12.28 ? 80 ARG D CZ 1 ATOM 5116 N NH1 . ARG E 5 68 ? -35.485 1.805 -61.358 1.00 12.21 ? 80 ARG D NH1 1 ATOM 5117 N NH2 . ARG E 5 68 ? -36.232 3.964 -61.221 1.00 12.45 ? 80 ARG D NH2 1 ATOM 5118 N N . PRO E 5 69 ? -40.792 -1.532 -57.824 1.00 20.15 ? 81 PRO D N 1 ATOM 5119 C CA . PRO E 5 69 ? -42.225 -1.230 -57.893 1.00 20.32 ? 81 PRO D CA 1 ATOM 5120 C C . PRO E 5 69 ? -42.491 0.098 -58.579 1.00 20.49 ? 81 PRO D C 1 ATOM 5121 O O . PRO E 5 69 ? -42.941 0.122 -59.721 1.00 20.73 ? 81 PRO D O 1 ATOM 5122 C CB . PRO E 5 69 ? -42.640 -1.117 -56.422 1.00 20.19 ? 81 PRO D CB 1 ATOM 5123 C CG . PRO E 5 69 ? -41.391 -1.190 -55.631 1.00 19.97 ? 81 PRO D CG 1 ATOM 5124 C CD . PRO E 5 69 ? -40.388 -1.893 -56.462 1.00 19.96 ? 81 PRO D CD 1 ATOM 5125 N N . SER E 5 70 ? -42.228 1.200 -57.893 1.00 13.39 ? 83 SER D N 1 ATOM 5126 C CA . SER E 5 70 ? -42.381 2.495 -58.531 1.00 13.59 ? 83 SER D CA 1 ATOM 5127 C C . SER E 5 70 ? -41.032 3.008 -58.961 1.00 13.52 ? 83 SER D C 1 ATOM 5128 O O . SER E 5 70 ? -40.072 2.249 -59.026 1.00 13.35 ? 83 SER D O 1 ATOM 5129 C CB . SER E 5 70 ? -43.059 3.503 -57.607 1.00 13.60 ? 83 SER D CB 1 ATOM 5130 O OG . SER E 5 70 ? -42.410 3.588 -56.350 1.00 13.32 ? 83 SER D OG 1 ATOM 5131 N N . GLN E 5 71 ? -40.958 4.302 -59.250 1.00 15.09 ? 84 GLN D N 1 ATOM 5132 C CA . GLN E 5 71 ? -39.709 4.898 -59.708 1.00 15.06 ? 84 GLN D CA 1 ATOM 5133 C C . GLN E 5 71 ? -38.797 5.282 -58.559 1.00 14.77 ? 84 GLN D C 1 ATOM 5134 O O . GLN E 5 71 ? -37.589 5.437 -58.739 1.00 14.66 ? 84 GLN D O 1 ATOM 5135 C CB . GLN E 5 71 ? -39.974 6.130 -60.561 1.00 15.41 ? 84 GLN D CB 1 ATOM 5136 C CG . GLN E 5 71 ? -38.710 6.779 -61.080 1.00 15.42 ? 84 GLN D CG 1 ATOM 5137 C CD . GLN E 5 71 ? -38.835 8.281 -61.186 1.00 15.67 ? 84 GLN D CD 1 ATOM 5138 O OE1 . GLN E 5 71 ? -38.977 8.983 -60.175 1.00 15.58 ? 84 GLN D OE1 1 ATOM 5139 N NE2 . GLN E 5 71 ? -38.784 8.791 -62.411 1.00 16.05 ? 84 GLN D NE2 1 ATOM 5140 N N . GLU E 5 72 ? -39.378 5.443 -57.376 1.00 41.70 ? 85 GLU D N 1 ATOM 5141 C CA . GLU E 5 72 ? -38.627 5.935 -56.233 1.00 41.48 ? 85 GLU D CA 1 ATOM 5142 C C . GLU E 5 72 ? -38.108 4.796 -55.368 1.00 41.24 ? 85 GLU D C 1 ATOM 5143 O O . GLU E 5 72 ? -37.205 4.997 -54.574 1.00 41.07 ? 85 GLU D O 1 ATOM 5144 C CB . GLU E 5 72 ? -39.493 6.885 -55.401 1.00 41.55 ? 85 GLU D CB 1 ATOM 5145 C CG . GLU E 5 72 ? -40.311 7.886 -56.228 1.00 41.88 ? 85 GLU D CG 1 ATOM 5146 C CD . GLU E 5 72 ? -41.682 7.330 -56.643 1.00 42.07 ? 85 GLU D CD 1 ATOM 5147 O OE1 . GLU E 5 72 ? -42.455 6.930 -55.745 1.00 41.98 ? 85 GLU D OE1 1 ATOM 5148 O OE2 . GLU E 5 72 ? -42.000 7.292 -57.858 1.00 42.34 ? 85 GLU D OE2 1 ATOM 5149 N N . ASN E 5 73 ? -38.666 3.601 -55.546 1.00 11.76 ? 86 ASN D N 1 ATOM 5150 C CA . ASN E 5 73 ? -38.390 2.463 -54.667 1.00 11.61 ? 86 ASN D CA 1 ATOM 5151 C C . ASN E 5 73 ? -37.738 1.259 -55.344 1.00 11.59 ? 86 ASN D C 1 ATOM 5152 O O . ASN E 5 73 ? -38.113 0.873 -56.437 1.00 11.72 ? 86 ASN D O 1 ATOM 5153 C CB . ASN E 5 73 ? -39.678 2.024 -53.951 1.00 11.64 ? 86 ASN D CB 1 ATOM 5154 C CG . ASN E 5 73 ? -40.376 3.177 -53.229 1.00 11.67 ? 86 ASN D CG 1 ATOM 5155 O OD1 . ASN E 5 73 ? -40.256 3.329 -52.014 1.00 11.54 ? 86 ASN D OD1 1 ATOM 5156 N ND2 . ASN E 5 73 ? -41.106 3.991 -53.979 1.00 11.85 ? 86 ASN D ND2 1 ATOM 5157 N N . PHE E 5 74 ? -36.761 0.668 -54.673 1.00 11.36 ? 87 PHE D N 1 ATOM 5158 C CA . PHE E 5 74 ? -36.013 -0.445 -55.237 1.00 11.36 ? 87 PHE D CA 1 ATOM 5159 C C . PHE E 5 74 ? -35.529 -1.355 -54.101 1.00 11.30 ? 87 PHE D C 1 ATOM 5160 O O . PHE E 5 74 ? -34.601 -1.013 -53.377 1.00 11.22 ? 87 PHE D O 1 ATOM 5161 C CB . PHE E 5 74 ? -34.837 0.093 -56.060 1.00 11.32 ? 87 PHE D CB 1 ATOM 5162 C CG . PHE E 5 74 ? -34.113 -0.952 -56.865 1.00 11.34 ? 87 PHE D CG 1 ATOM 5163 C CD1 . PHE E 5 74 ? -34.799 -1.966 -57.495 1.00 11.45 ? 87 PHE D CD1 1 ATOM 5164 C CD2 . PHE E 5 74 ? -32.752 -0.898 -57.019 1.00 11.26 ? 87 PHE D CD2 1 ATOM 5165 C CE1 . PHE E 5 74 ? -34.132 -2.915 -58.231 1.00 11.47 ? 87 PHE D CE1 1 ATOM 5166 C CE2 . PHE E 5 74 ? -32.089 -1.841 -57.757 1.00 11.28 ? 87 PHE D CE2 1 ATOM 5167 C CZ . PHE E 5 74 ? -32.774 -2.847 -58.362 1.00 11.39 ? 87 PHE D CZ 1 ATOM 5168 N N . SER E 5 75 ? -36.164 -2.511 -53.943 1.00 13.00 ? 88 SER D N 1 ATOM 5169 C CA . SER E 5 75 ? -35.904 -3.363 -52.795 1.00 13.01 ? 88 SER D CA 1 ATOM 5170 C C . SER E 5 75 ? -34.998 -4.514 -53.146 1.00 13.08 ? 88 SER D C 1 ATOM 5171 O O . SER E 5 75 ? -35.135 -5.101 -54.214 1.00 13.14 ? 88 SER D O 1 ATOM 5172 C CB . SER E 5 75 ? -37.219 -3.924 -52.279 1.00 13.10 ? 88 SER D CB 1 ATOM 5173 O OG . SER E 5 75 ? -38.266 -3.006 -52.524 1.00 13.09 ? 88 SER D OG 1 ATOM 5174 N N . LEU E 5 76 ? -34.078 -4.844 -52.247 1.00 30.20 ? 89 LEU D N 1 ATOM 5175 C CA . LEU E 5 76 ? -33.247 -6.026 -52.411 1.00 30.32 ? 89 LEU D CA 1 ATOM 5176 C C . LEU E 5 76 ? -33.800 -7.073 -51.472 1.00 30.49 ? 89 LEU D C 1 ATOM 5177 O O . LEU E 5 76 ? -34.202 -6.755 -50.363 1.00 30.50 ? 89 LEU D O 1 ATOM 5178 C CB . LEU E 5 76 ? -31.788 -5.723 -52.078 1.00 30.30 ? 89 LEU D CB 1 ATOM 5179 C CG . LEU E 5 76 ? -30.722 -6.711 -52.539 1.00 30.42 ? 89 LEU D CG 1 ATOM 5180 C CD1 . LEU E 5 76 ? -30.618 -6.728 -54.046 1.00 30.35 ? 89 LEU D CD1 1 ATOM 5181 C CD2 . LEU E 5 76 ? -29.398 -6.340 -51.947 1.00 30.43 ? 89 LEU D CD2 1 ATOM 5182 N N . ILE E 5 77 ? -33.851 -8.319 -51.924 1.00 15.48 ? 90 ILE D N 1 ATOM 5183 C CA . ILE E 5 77 ? -34.440 -9.398 -51.137 1.00 15.68 ? 90 ILE D CA 1 ATOM 5184 C C . ILE E 5 77 ? -33.571 -10.645 -51.106 1.00 15.91 ? 90 ILE D C 1 ATOM 5185 O O . ILE E 5 77 ? -33.215 -11.203 -52.144 1.00 15.95 ? 90 ILE D O 1 ATOM 5186 C CB . ILE E 5 77 ? -35.829 -9.822 -51.654 1.00 15.72 ? 90 ILE D CB 1 ATOM 5187 C CG1 . ILE E 5 77 ? -36.853 -8.703 -51.483 1.00 15.57 ? 90 ILE D CG1 1 ATOM 5188 C CG2 . ILE E 5 77 ? -36.298 -11.051 -50.920 1.00 15.96 ? 90 ILE D CG2 1 ATOM 5189 C CD1 . ILE E 5 77 ? -36.927 -7.744 -52.655 1.00 15.42 ? 90 ILE D CD1 1 ATOM 5190 N N . LEU E 5 78 ? -33.238 -11.076 -49.896 1.00 19.72 ? 91 LEU D N 1 ATOM 5191 C CA . LEU E 5 78 ? -32.655 -12.389 -49.686 1.00 20.07 ? 91 LEU D CA 1 ATOM 5192 C C . LEU E 5 78 ? -33.747 -13.249 -49.084 1.00 20.28 ? 91 LEU D C 1 ATOM 5193 O O . LEU E 5 78 ? -34.296 -12.914 -48.038 1.00 20.32 ? 91 LEU D O 1 ATOM 5194 C CB . LEU E 5 78 ? -31.471 -12.317 -48.724 1.00 20.75 ? 91 LEU D CB 1 ATOM 5195 C CG . LEU E 5 78 ? -30.884 -10.964 -48.331 1.00 20.54 ? 91 LEU D CG 1 ATOM 5196 C CD1 . LEU E 5 78 ? -29.603 -11.198 -47.574 1.00 21.38 ? 91 LEU D CD1 1 ATOM 5197 C CD2 . LEU E 5 78 ? -30.594 -10.111 -49.533 1.00 19.89 ? 91 LEU D CD2 1 ATOM 5198 N N . GLU E 5 79 ? -34.085 -14.345 -49.746 1.00 57.85 ? 92 GLU D N 1 ATOM 5199 C CA . GLU E 5 79 ? -35.187 -15.176 -49.277 1.00 58.03 ? 92 GLU D CA 1 ATOM 5200 C C . GLU E 5 79 ? -34.711 -16.143 -48.200 1.00 58.96 ? 92 GLU D C 1 ATOM 5201 O O . GLU E 5 79 ? -35.433 -16.446 -47.252 1.00 59.21 ? 92 GLU D O 1 ATOM 5202 C CB . GLU E 5 79 ? -35.823 -15.926 -50.449 1.00 58.04 ? 92 GLU D CB 1 ATOM 5203 C CG . GLU E 5 79 ? -36.433 -15.017 -51.520 1.00 57.73 ? 92 GLU D CG 1 ATOM 5204 C CD . GLU E 5 79 ? -37.837 -14.517 -51.174 1.00 57.63 ? 92 GLU D CD 1 ATOM 5205 O OE1 . GLU E 5 79 ? -38.271 -14.655 -50.008 1.00 57.75 ? 92 GLU D OE1 1 ATOM 5206 O OE2 . GLU E 5 79 ? -38.513 -13.979 -52.077 1.00 57.47 ? 92 GLU D OE2 1 ATOM 5207 N N . LEU E 5 80 ? -33.482 -16.615 -48.359 1.00 25.76 ? 93 LEU D N 1 ATOM 5208 C CA . LEU E 5 80 ? -32.851 -17.485 -47.376 1.00 26.77 ? 93 LEU D CA 1 ATOM 5209 C C . LEU E 5 80 ? -31.507 -16.891 -46.991 1.00 27.13 ? 93 LEU D C 1 ATOM 5210 O O . LEU E 5 80 ? -30.486 -17.204 -47.612 1.00 27.44 ? 93 LEU D O 1 ATOM 5211 C CB . LEU E 5 80 ? -32.642 -18.885 -47.946 1.00 27.35 ? 93 LEU D CB 1 ATOM 5212 C CG . LEU E 5 80 ? -33.905 -19.548 -48.481 1.00 27.05 ? 93 LEU D CG 1 ATOM 5213 C CD1 . LEU E 5 80 ? -33.571 -20.903 -49.078 1.00 27.68 ? 93 LEU D CD1 1 ATOM 5214 C CD2 . LEU E 5 80 ? -34.935 -19.655 -47.372 1.00 27.15 ? 93 LEU D CD2 1 ATOM 5215 N N . ALA E 5 81 ? -31.514 -16.023 -45.982 1.00 22.65 ? 94 ALA D N 1 ATOM 5216 C CA . ALA E 5 81 ? -30.302 -15.344 -45.545 1.00 22.98 ? 94 ALA D CA 1 ATOM 5217 C C . ALA E 5 81 ? -29.195 -16.360 -45.339 1.00 24.06 ? 94 ALA D C 1 ATOM 5218 O O . ALA E 5 81 ? -29.389 -17.343 -44.641 1.00 24.82 ? 94 ALA D O 1 ATOM 5219 C CB . ALA E 5 81 ? -30.567 -14.576 -44.265 1.00 23.07 ? 94 ALA D CB 1 ATOM 5220 N N . SER E 5 82 ? -28.042 -16.147 -45.961 1.00 51.54 ? 95 SER D N 1 ATOM 5221 C CA . SER E 5 82 ? -26.925 -17.062 -45.771 1.00 52.64 ? 95 SER D CA 1 ATOM 5222 C C . SER E 5 82 ? -25.902 -16.432 -44.842 1.00 53.26 ? 95 SER D C 1 ATOM 5223 O O . SER E 5 82 ? -26.061 -15.288 -44.412 1.00 52.78 ? 95 SER D O 1 ATOM 5224 C CB . SER E 5 82 ? -26.275 -17.448 -47.107 1.00 52.54 ? 95 SER D CB 1 ATOM 5225 O OG . SER E 5 82 ? -25.234 -16.550 -47.461 1.00 52.41 ? 95 SER D OG 1 ATOM 5226 N N . LEU E 5 83 ? -24.859 -17.187 -44.525 1.00 34.63 ? 96 LEU D N 1 ATOM 5227 C CA . LEU E 5 83 ? -23.787 -16.678 -43.691 1.00 35.38 ? 96 LEU D CA 1 ATOM 5228 C C . LEU E 5 83 ? -22.895 -15.768 -44.517 1.00 34.95 ? 96 LEU D C 1 ATOM 5229 O O . LEU E 5 83 ? -22.389 -14.758 -44.030 1.00 34.97 ? 96 LEU D O 1 ATOM 5230 C CB . LEU E 5 83 ? -22.971 -17.843 -43.143 1.00 36.83 ? 96 LEU D CB 1 ATOM 5231 C CG . LEU E 5 83 ? -23.713 -18.805 -42.210 1.00 37.48 ? 96 LEU D CG 1 ATOM 5232 C CD1 . LEU E 5 83 ? -23.168 -20.224 -42.355 1.00 38.61 ? 96 LEU D CD1 1 ATOM 5233 C CD2 . LEU E 5 83 ? -23.667 -18.329 -40.756 1.00 38.07 ? 96 LEU D CD2 1 ATOM 5234 N N . SER E 5 84 ? -22.715 -16.138 -45.779 1.00 53.37 ? 97 SER D N 1 ATOM 5235 C CA . SER E 5 84 ? -21.820 -15.423 -46.675 1.00 53.04 ? 97 SER D CA 1 ATOM 5236 C C . SER E 5 84 ? -22.438 -14.140 -47.203 1.00 51.76 ? 97 SER D C 1 ATOM 5237 O O . SER E 5 84 ? -21.852 -13.461 -48.034 1.00 51.34 ? 97 SER D O 1 ATOM 5238 C CB . SER E 5 84 ? -21.430 -16.324 -47.845 1.00 53.18 ? 97 SER D CB 1 ATOM 5239 O OG . SER E 5 84 ? -22.581 -16.906 -48.432 1.00 52.56 ? 97 SER D OG 1 ATOM 5240 N N . GLN E 5 85 ? -23.629 -13.810 -46.730 1.00 20.47 ? 98 GLN D N 1 ATOM 5241 C CA . GLN E 5 85 ? -24.304 -12.614 -47.204 1.00 19.32 ? 98 GLN D CA 1 ATOM 5242 C C . GLN E 5 85 ? -24.240 -11.498 -46.186 1.00 19.31 ? 98 GLN D C 1 ATOM 5243 O O . GLN E 5 85 ? -25.017 -10.557 -46.241 1.00 18.48 ? 98 GLN D O 1 ATOM 5244 C CB . GLN E 5 85 ? -25.751 -12.918 -47.577 1.00 18.59 ? 98 GLN D CB 1 ATOM 5245 C CG . GLN E 5 85 ? -25.878 -13.627 -48.901 1.00 18.30 ? 98 GLN D CG 1 ATOM 5246 C CD . GLN E 5 85 ? -27.290 -14.051 -49.195 1.00 17.77 ? 98 GLN D CD 1 ATOM 5247 O OE1 . GLN E 5 85 ? -28.192 -13.832 -48.391 1.00 17.60 ? 98 GLN D OE1 1 ATOM 5248 N NE2 . GLN E 5 85 ? -27.492 -14.669 -50.350 1.00 17.53 ? 98 GLN D NE2 1 ATOM 5249 N N . THR E 5 86 ? -23.306 -11.607 -45.254 1.00 22.67 ? 99 THR D N 1 ATOM 5250 C CA . THR E 5 86 ? -23.063 -10.543 -44.298 1.00 22.81 ? 99 THR D CA 1 ATOM 5251 C C . THR E 5 86 ? -22.213 -9.476 -44.963 1.00 22.48 ? 99 THR D C 1 ATOM 5252 O O . THR E 5 86 ? -21.083 -9.743 -45.351 1.00 23.05 ? 99 THR D O 1 ATOM 5253 C CB . THR E 5 86 ? -22.308 -11.063 -43.065 1.00 24.14 ? 99 THR D CB 1 ATOM 5254 O OG1 . THR E 5 86 ? -23.124 -11.989 -42.338 1.00 24.50 ? 99 THR D OG1 1 ATOM 5255 C CG2 . THR E 5 86 ? -21.955 -9.918 -42.158 1.00 24.33 ? 99 THR D CG2 1 ATOM 5256 N N . ALA E 5 87 ? -22.751 -8.271 -45.100 1.00 19.96 ? 100 ALA D N 1 ATOM 5257 C CA . ALA E 5 87 ? -22.010 -7.193 -45.732 1.00 19.63 ? 100 ALA D CA 1 ATOM 5258 C C . ALA E 5 87 ? -22.765 -5.898 -45.578 1.00 18.81 ? 100 ALA D C 1 ATOM 5259 O O . ALA E 5 87 ? -23.771 -5.858 -44.886 1.00 18.60 ? 100 ALA D O 1 ATOM 5260 C CB . ALA E 5 87 ? -21.794 -7.488 -47.191 1.00 19.15 ? 100 ALA D CB 1 ATOM 5261 N N . VAL E 5 88 ? -22.278 -4.846 -46.237 1.00 27.82 ? 101 VAL D N 1 ATOM 5262 C CA . VAL E 5 88 ? -22.898 -3.514 -46.199 1.00 27.08 ? 101 VAL D CA 1 ATOM 5263 C C . VAL E 5 88 ? -23.429 -3.076 -47.562 1.00 26.06 ? 101 VAL D C 1 ATOM 5264 O O . VAL E 5 88 ? -22.657 -2.791 -48.469 1.00 25.95 ? 101 VAL D O 1 ATOM 5265 C CB . VAL E 5 88 ? -21.905 -2.438 -45.756 1.00 27.50 ? 101 VAL D CB 1 ATOM 5266 C CG1 . VAL E 5 88 ? -22.654 -1.195 -45.372 1.00 26.92 ? 101 VAL D CG1 1 ATOM 5267 C CG2 . VAL E 5 88 ? -21.059 -2.918 -44.606 1.00 28.70 ? 101 VAL D CG2 1 ATOM 5268 N N . TYR E 5 89 ? -24.747 -2.974 -47.686 1.00 11.75 ? 102 TYR D N 1 ATOM 5269 C CA . TYR E 5 89 ? -25.381 -2.794 -48.984 1.00 10.91 ? 102 TYR D CA 1 ATOM 5270 C C . TYR E 5 89 ? -25.742 -1.355 -49.334 1.00 10.24 ? 102 TYR D C 1 ATOM 5271 O O . TYR E 5 89 ? -26.568 -0.741 -48.680 1.00 10.00 ? 102 TYR D O 1 ATOM 5272 C CB . TYR E 5 89 ? -26.618 -3.668 -49.066 1.00 10.64 ? 102 TYR D CB 1 ATOM 5273 C CG . TYR E 5 89 ? -26.315 -5.132 -48.904 1.00 11.28 ? 102 TYR D CG 1 ATOM 5274 C CD1 . TYR E 5 89 ? -26.414 -5.740 -47.673 1.00 11.92 ? 102 TYR D CD1 1 ATOM 5275 C CD2 . TYR E 5 89 ? -25.922 -5.905 -49.985 1.00 11.29 ? 102 TYR D CD2 1 ATOM 5276 C CE1 . TYR E 5 89 ? -26.133 -7.082 -47.516 1.00 12.58 ? 102 TYR D CE1 1 ATOM 5277 C CE2 . TYR E 5 89 ? -25.638 -7.246 -49.837 1.00 11.92 ? 102 TYR D CE2 1 ATOM 5278 C CZ . TYR E 5 89 ? -25.749 -7.829 -48.601 1.00 12.57 ? 102 TYR D CZ 1 ATOM 5279 O OH . TYR E 5 89 ? -25.486 -9.164 -48.429 1.00 13.28 ? 102 TYR D OH 1 ATOM 5280 N N . PHE E 5 90 ? -25.137 -0.835 -50.395 1.00 9.50 ? 103 PHE D N 1 ATOM 5281 C CA . PHE E 5 90 ? -25.288 0.568 -50.778 1.00 9.26 ? 103 PHE D CA 1 ATOM 5282 C C . PHE E 5 90 ? -26.244 0.775 -51.929 1.00 9.15 ? 103 PHE D C 1 ATOM 5283 O O . PHE E 5 90 ? -26.148 0.110 -52.941 1.00 9.16 ? 103 PHE D O 1 ATOM 5284 C CB . PHE E 5 90 ? -23.937 1.146 -51.169 1.00 9.25 ? 103 PHE D CB 1 ATOM 5285 C CG . PHE E 5 90 ? -23.089 1.552 -50.001 1.00 9.95 ? 103 PHE D CG 1 ATOM 5286 C CD1 . PHE E 5 90 ? -22.283 0.635 -49.353 1.00 10.79 ? 103 PHE D CD1 1 ATOM 5287 C CD2 . PHE E 5 90 ? -23.093 2.858 -49.565 1.00 9.86 ? 103 PHE D CD2 1 ATOM 5288 C CE1 . PHE E 5 90 ? -21.505 1.014 -48.296 1.00 11.56 ? 103 PHE D CE1 1 ATOM 5289 C CE2 . PHE E 5 90 ? -22.322 3.242 -48.518 1.00 10.60 ? 103 PHE D CE2 1 ATOM 5290 C CZ . PHE E 5 90 ? -21.524 2.317 -47.875 1.00 11.46 ? 103 PHE D CZ 1 ATOM 5291 N N . CYS E 5 91 ? -27.156 1.720 -51.779 1.00 11.66 ? 104 CYS D N 1 ATOM 5292 C CA . CYS E 5 91 ? -28.124 2.014 -52.819 1.00 11.62 ? 104 CYS D CA 1 ATOM 5293 C C . CYS E 5 91 ? -27.708 3.293 -53.489 1.00 11.58 ? 104 CYS D C 1 ATOM 5294 O O . CYS E 5 91 ? -27.513 4.286 -52.819 1.00 11.56 ? 104 CYS D O 1 ATOM 5295 C CB . CYS E 5 91 ? -29.512 2.197 -52.203 1.00 11.63 ? 104 CYS D CB 1 ATOM 5296 S SG . CYS E 5 91 ? -30.801 2.623 -53.368 1.00 11.65 ? 104 CYS D SG 1 ATOM 5297 N N . ALA E 5 92 ? -27.557 3.291 -54.803 1.00 8.98 ? 105 ALA D N 1 ATOM 5298 C CA . ALA E 5 92 ? -27.271 4.535 -55.503 1.00 8.99 ? 105 ALA D CA 1 ATOM 5299 C C . ALA E 5 92 ? -28.246 4.676 -56.647 1.00 9.07 ? 105 ALA D C 1 ATOM 5300 O O . ALA E 5 92 ? -28.747 3.674 -57.129 1.00 9.11 ? 105 ALA D O 1 ATOM 5301 C CB . ALA E 5 92 ? -25.863 4.537 -56.017 1.00 8.96 ? 105 ALA D CB 1 ATOM 5302 N N . SER E 5 93 ? -28.520 5.903 -57.078 1.00 14.52 ? 106 SER D N 1 ATOM 5303 C CA . SER E 5 93 ? -29.415 6.148 -58.214 1.00 14.70 ? 106 SER D CA 1 ATOM 5304 C C . SER E 5 93 ? -28.742 7.052 -59.228 1.00 14.83 ? 106 SER D C 1 ATOM 5305 O O . SER E 5 93 ? -27.660 7.558 -58.977 1.00 14.75 ? 106 SER D O 1 ATOM 5306 C CB . SER E 5 93 ? -30.705 6.814 -57.748 1.00 14.80 ? 106 SER D CB 1 ATOM 5307 O OG . SER E 5 93 ? -30.576 8.226 -57.687 1.00 14.90 ? 106 SER D OG 1 ATOM 5308 N N . SER E 5 94 ? -29.369 7.241 -60.382 1.00 18.49 ? 107 SER D N 1 ATOM 5309 C CA . SER E 5 94 ? -28.886 8.216 -61.354 1.00 18.71 ? 107 SER D CA 1 ATOM 5310 C C . SER E 5 94 ? -29.853 8.469 -62.495 1.00 19.07 ? 107 SER D C 1 ATOM 5311 O O . SER E 5 94 ? -30.921 7.883 -62.585 1.00 19.14 ? 107 SER D O 1 ATOM 5312 C CB . SER E 5 94 ? -27.504 7.843 -61.908 1.00 18.61 ? 107 SER D CB 1 ATOM 5313 O OG . SER E 5 94 ? -27.571 6.721 -62.764 1.00 18.63 ? 107 SER D OG 1 ATOM 5314 N N . TRP E 5 95 ? -29.442 9.375 -63.361 1.00 37.65 ? 108 TRP D N 1 ATOM 5315 C CA . TRP E 5 95 ? -30.189 9.803 -64.533 1.00 38.12 ? 108 TRP D CA 1 ATOM 5316 C C . TRP E 5 95 ? -29.191 10.764 -65.112 1.00 38.35 ? 108 TRP D C 1 ATOM 5317 O O . TRP E 5 95 ? -28.674 11.630 -64.392 1.00 38.28 ? 108 TRP D O 1 ATOM 5318 C CB . TRP E 5 95 ? -31.473 10.560 -64.158 1.00 38.35 ? 108 TRP D CB 1 ATOM 5319 C CG . TRP E 5 95 ? -31.857 11.739 -65.095 1.00 38.95 ? 108 TRP D CG 1 ATOM 5320 C CD1 . TRP E 5 95 ? -31.017 12.579 -65.786 1.00 39.26 ? 108 TRP D CD1 1 ATOM 5321 C CD2 . TRP E 5 95 ? -33.179 12.200 -65.372 1.00 39.35 ? 108 TRP D CD2 1 ATOM 5322 N NE1 . TRP E 5 95 ? -31.739 13.507 -66.496 1.00 39.87 ? 108 TRP D NE1 1 ATOM 5323 C CE2 . TRP E 5 95 ? -33.069 13.298 -66.253 1.00 39.92 ? 108 TRP D CE2 1 ATOM 5324 C CE3 . TRP E 5 95 ? -34.452 11.779 -64.969 1.00 39.31 ? 108 TRP D CE3 1 ATOM 5325 C CZ2 . TRP E 5 95 ? -34.175 13.973 -66.732 1.00 40.47 ? 108 TRP D CZ2 1 ATOM 5326 C CZ3 . TRP E 5 95 ? -35.550 12.449 -65.439 1.00 39.81 ? 108 TRP D CZ3 1 ATOM 5327 C CH2 . TRP E 5 95 ? -35.408 13.538 -66.316 1.00 40.39 ? 108 TRP D CH2 1 ATOM 5328 N N . ASP E 5 96 ? -28.873 10.612 -66.388 1.00 19.75 ? 109 ASP D N 1 ATOM 5329 C CA . ASP E 5 96 ? -29.331 9.528 -67.222 1.00 19.82 ? 109 ASP D CA 1 ATOM 5330 C C . ASP E 5 96 ? -28.349 8.411 -66.946 1.00 19.35 ? 109 ASP D C 1 ATOM 5331 O O . ASP E 5 96 ? -28.496 7.721 -65.946 1.00 18.95 ? 109 ASP D O 1 ATOM 5332 C CB . ASP E 5 96 ? -29.259 9.998 -68.669 1.00 20.43 ? 109 ASP D CB 1 ATOM 5333 C CG . ASP E 5 96 ? -29.451 8.900 -69.649 1.00 20.53 ? 109 ASP D CG 1 ATOM 5334 O OD1 . ASP E 5 96 ? -30.533 8.286 -69.648 1.00 20.53 ? 109 ASP D OD1 1 ATOM 5335 O OD2 . ASP E 5 96 ? -28.513 8.660 -70.429 1.00 20.63 ? 109 ASP D OD2 1 ATOM 5336 N N . ARG E 5 97 ? -27.330 8.250 -67.798 1.00 22.52 ? 110 ARG D N 1 ATOM 5337 C CA . ARG E 5 97 ? -26.279 7.246 -67.561 1.00 22.09 ? 110 ARG D CA 1 ATOM 5338 C C . ARG E 5 97 ? -25.157 7.816 -66.708 1.00 21.83 ? 110 ARG D C 1 ATOM 5339 O O . ARG E 5 97 ? -24.584 8.870 -67.029 1.00 22.08 ? 110 ARG D O 1 ATOM 5340 C CB . ARG E 5 97 ? -25.704 6.714 -68.869 1.00 22.30 ? 110 ARG D CB 1 ATOM 5341 C CG . ARG E 5 97 ? -26.636 5.796 -69.621 1.00 22.47 ? 110 ARG D CG 1 ATOM 5342 C CD . ARG E 5 97 ? -26.340 5.887 -71.092 1.00 22.95 ? 110 ARG D CD 1 ATOM 5343 N NE . ARG E 5 97 ? -27.146 4.985 -71.903 1.00 23.15 ? 110 ARG D NE 1 ATOM 5344 C CZ . ARG E 5 97 ? -28.251 5.337 -72.545 1.00 23.64 ? 110 ARG D CZ 1 ATOM 5345 N NH1 . ARG E 5 97 ? -28.706 6.571 -72.471 1.00 23.99 ? 110 ARG D NH1 1 ATOM 5346 N NH2 . ARG E 5 97 ? -28.903 4.443 -73.263 1.00 23.81 ? 110 ARG D NH2 1 ATOM 5347 N N . ALA E 5 98 ? -24.863 7.112 -65.617 1.00 112.97 ? 112 ALA D N 1 ATOM 5348 C CA . ALA E 5 98 ? -23.811 7.480 -64.677 1.00 112.72 ? 112 ALA D CA 1 ATOM 5349 C C . ALA E 5 98 ? -22.583 8.054 -65.382 1.00 112.85 ? 112 ALA D C 1 ATOM 5350 O O . ALA E 5 98 ? -22.341 7.774 -66.554 1.00 113.05 ? 112 ALA D O 1 ATOM 5351 C CB . ALA E 5 98 ? -23.427 6.261 -63.836 1.00 112.37 ? 112 ALA D CB 1 ATOM 5352 N N . GLY E 5 99 ? -21.805 8.860 -64.669 1.00 59.94 ? 113 GLY D N 1 ATOM 5353 C CA . GLY E 5 99 ? -22.111 9.235 -63.304 1.00 59.76 ? 113 GLY D CA 1 ATOM 5354 C C . GLY E 5 99 ? -22.469 10.699 -63.267 1.00 60.05 ? 113 GLY D C 1 ATOM 5355 O O . GLY E 5 99 ? -23.384 11.128 -63.974 1.00 60.38 ? 113 GLY D O 1 ATOM 5356 N N . ASN E 5 100 ? -21.735 11.457 -62.454 1.00 52.87 ? 114 ASN D N 1 ATOM 5357 C CA . ASN E 5 100 ? -21.913 12.906 -62.341 1.00 53.17 ? 114 ASN D CA 1 ATOM 5358 C C . ASN E 5 100 ? -23.306 13.292 -61.845 1.00 53.25 ? 114 ASN D C 1 ATOM 5359 O O . ASN E 5 100 ? -23.570 14.454 -61.519 1.00 53.47 ? 114 ASN D O 1 ATOM 5360 C CB . ASN E 5 100 ? -21.548 13.618 -63.658 1.00 53.69 ? 114 ASN D CB 1 ATOM 5361 C CG . ASN E 5 100 ? -22.763 14.189 -64.393 1.00 54.16 ? 114 ASN D CG 1 ATOM 5362 O OD1 . ASN E 5 100 ? -23.104 15.364 -64.232 1.00 54.50 ? 114 ASN D OD1 1 ATOM 5363 N ND2 . ASN E 5 100 ? -23.399 13.366 -65.230 1.00 54.23 ? 114 ASN D ND2 1 ATOM 5364 N N . THR E 5 101 ? -24.185 12.298 -61.779 1.00 61.93 ? 115 THR D N 1 ATOM 5365 C CA . THR E 5 101 ? -25.520 12.478 -61.232 1.00 61.97 ? 115 THR D CA 1 ATOM 5366 C C . THR E 5 101 ? -25.972 11.240 -60.481 1.00 61.64 ? 115 THR D C 1 ATOM 5367 O O . THR E 5 101 ? -27.130 11.161 -60.077 1.00 61.67 ? 115 THR D O 1 ATOM 5368 C CB . THR E 5 101 ? -26.565 12.779 -62.312 1.00 62.38 ? 115 THR D CB 1 ATOM 5369 O OG1 . THR E 5 101 ? -26.418 11.848 -63.391 1.00 62.43 ? 115 THR D OG1 1 ATOM 5370 C CG2 . THR E 5 101 ? -26.404 14.197 -62.829 1.00 62.84 ? 115 THR D CG2 1 ATOM 5371 N N . LEU E 5 102 ? -25.085 10.264 -60.302 1.00 24.35 ? 116 LEU D N 1 ATOM 5372 C CA . LEU E 5 102 ? -25.429 9.171 -59.398 1.00 24.12 ? 116 LEU D CA 1 ATOM 5373 C C . LEU E 5 102 ? -25.154 9.612 -57.976 1.00 23.99 ? 116 LEU D C 1 ATOM 5374 O O . LEU E 5 102 ? -24.148 10.271 -57.707 1.00 23.98 ? 116 LEU D O 1 ATOM 5375 C CB . LEU E 5 102 ? -24.769 7.815 -59.740 1.00 23.97 ? 116 LEU D CB 1 ATOM 5376 C CG . LEU E 5 102 ? -23.318 7.366 -59.526 1.00 23.83 ? 116 LEU D CG 1 ATOM 5377 C CD1 . LEU E 5 102 ? -22.722 7.804 -58.204 1.00 23.75 ? 116 LEU D CD1 1 ATOM 5378 C CD2 . LEU E 5 102 ? -23.263 5.858 -59.644 1.00 23.74 ? 116 LEU D CD2 1 ATOM 5379 N N . TYR E 5 103 ? -26.073 9.281 -57.078 1.00 32.63 ? 117 TYR D N 1 ATOM 5380 C CA . TYR E 5 103 ? -25.967 9.702 -55.701 1.00 32.56 ? 117 TYR D CA 1 ATOM 5381 C C . TYR E 5 103 ? -26.220 8.487 -54.834 1.00 32.44 ? 117 TYR D C 1 ATOM 5382 O O . TYR E 5 103 ? -27.252 7.853 -54.961 1.00 32.45 ? 117 TYR D O 1 ATOM 5383 C CB . TYR E 5 103 ? -26.964 10.837 -55.432 1.00 32.68 ? 117 TYR D CB 1 ATOM 5384 C CG . TYR E 5 103 ? -26.641 12.116 -56.202 1.00 32.87 ? 117 TYR D CG 1 ATOM 5385 C CD1 . TYR E 5 103 ? -27.638 12.870 -56.819 1.00 33.13 ? 117 TYR D CD1 1 ATOM 5386 C CD2 . TYR E 5 103 ? -25.323 12.562 -56.317 1.00 32.86 ? 117 TYR D CD2 1 ATOM 5387 C CE1 . TYR E 5 103 ? -27.324 14.036 -57.519 1.00 33.39 ? 117 TYR D CE1 1 ATOM 5388 C CE2 . TYR E 5 103 ? -25.003 13.718 -57.014 1.00 33.09 ? 117 TYR D CE2 1 ATOM 5389 C CZ . TYR E 5 103 ? -26.001 14.451 -57.613 1.00 33.37 ? 117 TYR D CZ 1 ATOM 5390 O OH . TYR E 5 103 ? -25.653 15.596 -58.299 1.00 33.69 ? 117 TYR D OH 1 ATOM 5391 N N . PHE E 5 104 ? -25.259 8.151 -53.975 1.00 11.43 ? 118 PHE D N 1 ATOM 5392 C CA . PHE E 5 104 ? -25.290 6.912 -53.181 1.00 11.39 ? 118 PHE D CA 1 ATOM 5393 C C . PHE E 5 104 ? -26.149 6.991 -51.938 1.00 11.39 ? 118 PHE D C 1 ATOM 5394 O O . PHE E 5 104 ? -26.514 8.067 -51.483 1.00 11.40 ? 118 PHE D O 1 ATOM 5395 C CB . PHE E 5 104 ? -23.874 6.473 -52.766 1.00 11.40 ? 118 PHE D CB 1 ATOM 5396 C CG . PHE E 5 104 ? -23.136 5.729 -53.830 1.00 11.40 ? 118 PHE D CG 1 ATOM 5397 C CD1 . PHE E 5 104 ? -22.404 6.402 -54.792 1.00 11.40 ? 118 PHE D CD1 1 ATOM 5398 C CD2 . PHE E 5 104 ? -23.194 4.358 -53.887 1.00 11.42 ? 118 PHE D CD2 1 ATOM 5399 C CE1 . PHE E 5 104 ? -21.745 5.709 -55.784 1.00 11.39 ? 118 PHE D CE1 1 ATOM 5400 C CE2 . PHE E 5 104 ? -22.536 3.669 -54.874 1.00 11.43 ? 118 PHE D CE2 1 ATOM 5401 C CZ . PHE E 5 104 ? -21.812 4.343 -55.821 1.00 11.40 ? 118 PHE D CZ 1 ATOM 5402 N N . GLY E 5 105 ? -26.464 5.831 -51.387 1.00 28.96 ? 119 GLY D N 1 ATOM 5403 C CA . GLY E 5 105 ? -27.177 5.763 -50.134 1.00 28.97 ? 119 GLY D CA 1 ATOM 5404 C C . GLY E 5 105 ? -26.155 5.935 -49.037 1.00 29.01 ? 119 GLY D C 1 ATOM 5405 O O . GLY E 5 105 ? -25.093 6.533 -49.261 1.00 29.01 ? 119 GLY D O 1 ATOM 5406 N N . GLU E 5 106 ? -26.448 5.383 -47.864 1.00 41.21 ? 120 GLU D N 1 ATOM 5407 C CA . GLU E 5 106 ? -25.607 5.588 -46.693 1.00 41.63 ? 120 GLU D CA 1 ATOM 5408 C C . GLU E 5 106 ? -25.125 4.283 -46.075 1.00 42.30 ? 120 GLU D C 1 ATOM 5409 O O . GLU E 5 106 ? -24.612 4.269 -44.960 1.00 43.03 ? 120 GLU D O 1 ATOM 5410 C CB . GLU E 5 106 ? -26.389 6.373 -45.650 1.00 41.64 ? 120 GLU D CB 1 ATOM 5411 C CG . GLU E 5 106 ? -27.782 5.806 -45.385 1.00 41.26 ? 120 GLU D CG 1 ATOM 5412 C CD . GLU E 5 106 ? -28.878 6.563 -46.123 1.00 41.15 ? 120 GLU D CD 1 ATOM 5413 O OE1 . GLU E 5 106 ? -29.687 7.240 -45.452 1.00 41.13 ? 120 GLU D OE1 1 ATOM 5414 O OE2 . GLU E 5 106 ? -28.934 6.481 -47.372 1.00 41.12 ? 120 GLU D OE2 1 ATOM 5415 N N . GLY E 5 107 ? -25.306 3.185 -46.797 1.00 22.57 ? 121 GLY D N 1 ATOM 5416 C CA . GLY E 5 107 ? -24.893 1.872 -46.328 1.00 23.21 ? 121 GLY D CA 1 ATOM 5417 C C . GLY E 5 107 ? -25.909 1.215 -45.416 1.00 23.30 ? 121 GLY D C 1 ATOM 5418 O O . GLY E 5 107 ? -26.615 1.898 -44.684 1.00 23.17 ? 121 GLY D O 1 ATOM 5419 N N . SER E 5 108 ? -25.991 -0.111 -45.469 1.00 13.94 ? 122 SER D N 1 ATOM 5420 C CA . SER E 5 108 ? -26.867 -0.872 -44.582 1.00 14.14 ? 122 SER D CA 1 ATOM 5421 C C . SER E 5 108 ? -26.140 -2.084 -44.019 1.00 15.05 ? 122 SER D C 1 ATOM 5422 O O . SER E 5 108 ? -26.080 -3.117 -44.670 1.00 15.08 ? 122 SER D O 1 ATOM 5423 C CB . SER E 5 108 ? -28.115 -1.340 -45.320 1.00 13.44 ? 122 SER D CB 1 ATOM 5424 O OG . SER E 5 108 ? -29.111 -0.348 -45.290 1.00 12.83 ? 122 SER D OG 1 ATOM 5425 N N . ARG E 5 109 ? -25.595 -1.973 -42.813 1.00 22.64 ? 123 ARG D N 1 ATOM 5426 C CA . ARG E 5 109 ? -24.841 -3.081 -42.241 1.00 23.63 ? 123 ARG D CA 1 ATOM 5427 C C . ARG E 5 109 ? -25.763 -4.243 -41.899 1.00 23.71 ? 123 ARG D C 1 ATOM 5428 O O . ARG E 5 109 ? -26.604 -4.148 -41.020 1.00 23.73 ? 123 ARG D O 1 ATOM 5429 C CB . ARG E 5 109 ? -24.038 -2.623 -41.021 1.00 24.57 ? 123 ARG D CB 1 ATOM 5430 C CG . ARG E 5 109 ? -22.703 -3.352 -40.819 1.00 25.66 ? 123 ARG D CG 1 ATOM 5431 C CD . ARG E 5 109 ? -21.714 -2.461 -40.066 1.00 26.41 ? 123 ARG D CD 1 ATOM 5432 N NE . ARG E 5 109 ? -20.609 -3.210 -39.460 1.00 27.71 ? 123 ARG D NE 1 ATOM 5433 C CZ . ARG E 5 109 ? -19.780 -2.724 -38.529 1.00 28.68 ? 123 ARG D CZ 1 ATOM 5434 N NH1 . ARG E 5 109 ? -19.920 -1.479 -38.082 1.00 28.49 ? 123 ARG D NH1 1 ATOM 5435 N NH2 . ARG E 5 109 ? -18.807 -3.486 -38.037 1.00 29.92 ? 123 ARG D NH2 1 ATOM 5436 N N . LEU E 5 110 ? -25.613 -5.331 -42.638 1.00 16.93 ? 124 LEU D N 1 ATOM 5437 C CA . LEU E 5 110 ? -26.358 -6.547 -42.393 1.00 17.12 ? 124 LEU D CA 1 ATOM 5438 C C . LEU E 5 110 ? -25.440 -7.542 -41.728 1.00 18.30 ? 124 LEU D C 1 ATOM 5439 O O . LEU E 5 110 ? -24.285 -7.683 -42.113 1.00 18.76 ? 124 LEU D O 1 ATOM 5440 C CB . LEU E 5 110 ? -26.861 -7.145 -43.705 1.00 16.46 ? 124 LEU D CB 1 ATOM 5441 C CG . LEU E 5 110 ? -27.261 -8.618 -43.600 1.00 16.89 ? 124 LEU D CG 1 ATOM 5442 C CD1 . LEU E 5 110 ? -28.458 -8.751 -42.694 1.00 16.84 ? 124 LEU D CD1 1 ATOM 5443 C CD2 . LEU E 5 110 ? -27.545 -9.237 -44.952 1.00 16.38 ? 124 LEU D CD2 1 ATOM 5444 N N . ILE E 5 111 ? -25.957 -8.247 -40.732 1.00 20.36 ? 125 ILE D N 1 ATOM 5445 C CA . ILE E 5 111 ? -25.195 -9.285 -40.056 1.00 21.57 ? 125 ILE D CA 1 ATOM 5446 C C . ILE E 5 111 ? -26.088 -10.506 -39.869 1.00 21.73 ? 125 ILE D C 1 ATOM 5447 O O . ILE E 5 111 ? -27.240 -10.387 -39.450 1.00 21.31 ? 125 ILE D O 1 ATOM 5448 C CB . ILE E 5 111 ? -24.632 -8.789 -38.709 1.00 22.46 ? 125 ILE D CB 1 ATOM 5449 C CG1 . ILE E 5 111 ? -24.106 -7.355 -38.855 1.00 22.08 ? 125 ILE D CG1 1 ATOM 5450 C CG2 . ILE E 5 111 ? -23.544 -9.714 -38.217 1.00 23.79 ? 125 ILE D CG2 1 ATOM 5451 C CD1 . ILE E 5 111 ? -23.156 -6.893 -37.762 1.00 23.13 ? 125 ILE D CD1 1 ATOM 5452 N N . VAL E 5 112 ? -25.557 -11.676 -40.207 1.00 25.19 ? 126 VAL D N 1 ATOM 5453 C CA . VAL E 5 112 ? -26.337 -12.906 -40.185 1.00 25.37 ? 126 VAL D CA 1 ATOM 5454 C C . VAL E 5 112 ? -25.738 -13.953 -39.249 1.00 26.76 ? 126 VAL D C 1 ATOM 5455 O O . VAL E 5 112 ? -24.597 -14.367 -39.419 1.00 27.53 ? 126 VAL D O 1 ATOM 5456 C CB . VAL E 5 112 ? -26.437 -13.524 -41.585 1.00 24.85 ? 126 VAL D CB 1 ATOM 5457 C CG1 . VAL E 5 112 ? -27.258 -14.791 -41.532 1.00 25.10 ? 126 VAL D CG1 1 ATOM 5458 C CG2 . VAL E 5 112 ? -27.034 -12.531 -42.567 1.00 23.56 ? 126 VAL D CG2 1 ATOM 5459 N N . VAL E 5 113 ? -26.526 -14.387 -38.271 1.00 62.23 ? 127 VAL D N 1 ATOM 5460 C CA . VAL E 5 113 ? -26.079 -15.366 -37.289 1.00 63.59 ? 127 VAL D CA 1 ATOM 5461 C C . VAL E 5 113 ? -26.900 -16.654 -37.367 1.00 63.79 ? 127 VAL D C 1 ATOM 5462 O O . VAL E 5 113 ? -28.032 -16.650 -37.854 1.00 62.87 ? 127 VAL D O 1 ATOM 5463 C CB . VAL E 5 113 ? -26.188 -14.807 -35.862 1.00 64.13 ? 127 VAL D CB 1 ATOM 5464 C CG1 . VAL E 5 113 ? -25.274 -15.592 -34.911 1.00 65.73 ? 127 VAL D CG1 1 ATOM 5465 C CG2 . VAL E 5 113 ? -25.861 -13.322 -35.841 1.00 63.56 ? 127 VAL D CG2 1 ATOM 5466 N N . GLU E 5 114 ? -26.336 -17.749 -36.862 1.00 56.58 ? 128 GLU D N 1 ATOM 5467 C CA . GLU E 5 114 ? -27.023 -19.037 -36.892 1.00 56.93 ? 128 GLU D CA 1 ATOM 5468 C C . GLU E 5 114 ? -28.146 -19.133 -35.867 1.00 57.00 ? 128 GLU D C 1 ATOM 5469 O O . GLU E 5 114 ? -29.178 -19.754 -36.113 1.00 56.65 ? 128 GLU D O 1 ATOM 5470 C CB . GLU E 5 114 ? -26.031 -20.171 -36.670 1.00 58.38 ? 128 GLU D CB 1 ATOM 5471 C CG . GLU E 5 114 ? -24.889 -20.184 -37.649 1.00 58.46 ? 128 GLU D CG 1 ATOM 5472 C CD . GLU E 5 114 ? -24.022 -21.406 -37.482 1.00 59.92 ? 128 GLU D CD 1 ATOM 5473 O OE1 . GLU E 5 114 ? -24.209 -22.128 -36.476 1.00 60.95 ? 128 GLU D OE1 1 ATOM 5474 O OE2 . GLU E 5 114 ? -23.159 -21.642 -38.354 1.00 60.07 ? 128 GLU D OE2 1 ATOM 5475 N N . ASP E 5 115 ? -27.936 -18.515 -34.714 1.00 81.15 ? 129 ASP D N 1 ATOM 5476 C CA . ASP E 5 115 ? -28.909 -18.570 -33.636 1.00 81.34 ? 129 ASP D CA 1 ATOM 5477 C C . ASP E 5 115 ? -28.913 -17.229 -32.916 1.00 81.02 ? 129 ASP D C 1 ATOM 5478 O O . ASP E 5 115 ? -27.863 -16.711 -32.549 1.00 81.58 ? 129 ASP D O 1 ATOM 5479 C CB . ASP E 5 115 ? -28.557 -19.699 -32.666 1.00 82.90 ? 129 ASP D CB 1 ATOM 5480 C CG . ASP E 5 115 ? -29.739 -20.142 -31.823 1.00 83.08 ? 129 ASP D CG 1 ATOM 5481 O OD1 . ASP E 5 115 ? -30.353 -19.283 -31.157 1.00 82.65 ? 129 ASP D OD1 1 ATOM 5482 O OD2 . ASP E 5 115 ? -30.050 -21.353 -31.820 1.00 83.69 ? 129 ASP D OD2 1 ATOM 5483 N N . LEU E 5 116 ? -30.098 -16.667 -32.723 1.00 45.91 ? 130 LEU D N 1 ATOM 5484 C CA . LEU E 5 116 ? -30.222 -15.329 -32.159 1.00 45.48 ? 130 LEU D CA 1 ATOM 5485 C C . LEU E 5 116 ? -29.785 -15.236 -30.706 1.00 46.66 ? 130 LEU D C 1 ATOM 5486 O O . LEU E 5 116 ? -29.497 -14.153 -30.213 1.00 46.59 ? 130 LEU D O 1 ATOM 5487 C CB . LEU E 5 116 ? -31.652 -14.819 -32.301 1.00 44.36 ? 130 LEU D CB 1 ATOM 5488 C CG . LEU E 5 116 ? -32.051 -14.456 -33.725 1.00 43.06 ? 130 LEU D CG 1 ATOM 5489 C CD1 . LEU E 5 116 ? -33.467 -13.877 -33.744 1.00 42.09 ? 130 LEU D CD1 1 ATOM 5490 C CD2 . LEU E 5 116 ? -31.032 -13.484 -34.323 1.00 42.71 ? 130 LEU D CD2 1 ATOM 5491 N N . ARG E 5 117 ? -29.746 -16.365 -30.016 1.00 80.52 ? 131 ARG D N 1 ATOM 5492 C CA . ARG E 5 117 ? -29.370 -16.364 -28.610 1.00 81.76 ? 131 ARG D CA 1 ATOM 5493 C C . ARG E 5 117 ? -28.085 -15.578 -28.394 1.00 82.25 ? 131 ARG D C 1 ATOM 5494 O O . ARG E 5 117 ? -28.002 -14.772 -27.478 1.00 82.54 ? 131 ARG D O 1 ATOM 5495 C CB . ARG E 5 117 ? -29.202 -17.795 -28.100 1.00 83.09 ? 131 ARG D CB 1 ATOM 5496 C CG . ARG E 5 117 ? -30.477 -18.599 -28.155 1.00 82.78 ? 131 ARG D CG 1 ATOM 5497 C CD . ARG E 5 117 ? -30.213 -20.081 -28.025 1.00 83.98 ? 131 ARG D CD 1 ATOM 5498 N NE . ARG E 5 117 ? -31.454 -20.841 -28.138 1.00 83.66 ? 131 ARG D NE 1 ATOM 5499 C CZ . ARG E 5 117 ? -31.531 -22.165 -28.055 1.00 84.57 ? 131 ARG D CZ 1 ATOM 5500 N NH1 . ARG E 5 117 ? -30.433 -22.885 -27.858 1.00 85.88 ? 131 ARG D NH1 1 ATOM 5501 N NH2 . ARG E 5 117 ? -32.709 -22.766 -28.168 1.00 84.22 ? 131 ARG D NH2 1 ATOM 5502 N N . ASN E 5 118 ? -27.100 -15.804 -29.259 1.00 44.89 ? 132 ASN D N 1 ATOM 5503 C CA . ASN E 5 118 ? -25.749 -15.274 -29.070 1.00 45.60 ? 132 ASN D CA 1 ATOM 5504 C C . ASN E 5 118 ? -25.625 -13.743 -29.071 1.00 44.83 ? 132 ASN D C 1 ATOM 5505 O O . ASN E 5 118 ? -24.576 -13.203 -28.729 1.00 45.50 ? 132 ASN D O 1 ATOM 5506 C CB . ASN E 5 118 ? -24.796 -15.880 -30.098 1.00 45.81 ? 132 ASN D CB 1 ATOM 5507 C CG . ASN E 5 118 ? -24.942 -17.382 -30.213 1.00 46.52 ? 132 ASN D CG 1 ATOM 5508 O OD1 . ASN E 5 118 ? -24.665 -18.120 -29.268 1.00 47.89 ? 132 ASN D OD1 1 ATOM 5509 N ND2 . ASN E 5 118 ? -25.383 -17.845 -31.378 1.00 45.64 ? 132 ASN D ND2 1 ATOM 5510 N N . VAL E 5 119 ? -26.698 -13.051 -29.448 1.00 24.85 ? 133 VAL D N 1 ATOM 5511 C CA . VAL E 5 119 ? -26.736 -11.584 -29.444 1.00 24.09 ? 133 VAL D CA 1 ATOM 5512 C C . VAL E 5 119 ? -26.758 -11.028 -28.027 1.00 24.86 ? 133 VAL D C 1 ATOM 5513 O O . VAL E 5 119 ? -27.588 -11.422 -27.204 1.00 25.15 ? 133 VAL D O 1 ATOM 5514 C CB . VAL E 5 119 ? -27.984 -11.038 -30.168 1.00 22.55 ? 133 VAL D CB 1 ATOM 5515 C CG1 . VAL E 5 119 ? -27.959 -9.529 -30.192 1.00 21.85 ? 133 VAL D CG1 1 ATOM 5516 C CG2 . VAL E 5 119 ? -28.074 -11.585 -31.565 1.00 21.78 ? 133 VAL D CG2 1 ATOM 5517 N N . THR E 5 120 ? -25.860 -10.094 -27.747 1.00 36.70 ? 134 THR D N 1 ATOM 5518 C CA . THR E 5 120 ? -25.770 -9.528 -26.411 1.00 37.53 ? 134 THR D CA 1 ATOM 5519 C C . THR E 5 120 ? -25.179 -8.127 -26.438 1.00 37.26 ? 134 THR D C 1 ATOM 5520 O O . THR E 5 120 ? -24.201 -7.875 -27.136 1.00 37.26 ? 134 THR D O 1 ATOM 5521 C CB . THR E 5 120 ? -24.934 -10.427 -25.487 1.00 39.25 ? 134 THR D CB 1 ATOM 5522 O OG1 . THR E 5 120 ? -24.265 -9.616 -24.513 1.00 40.13 ? 134 THR D OG1 1 ATOM 5523 C CG2 . THR E 5 120 ? -23.889 -11.209 -26.281 1.00 39.72 ? 134 THR D CG2 1 ATOM 5524 N N . PRO E 5 121 ? -25.783 -7.204 -25.682 1.00 35.76 ? 135 PRO D N 1 ATOM 5525 C CA . PRO E 5 121 ? -25.309 -5.820 -25.571 1.00 35.59 ? 135 PRO D CA 1 ATOM 5526 C C . PRO E 5 121 ? -23.894 -5.731 -24.988 1.00 36.99 ? 135 PRO D C 1 ATOM 5527 O O . PRO E 5 121 ? -23.367 -6.737 -24.514 1.00 38.17 ? 135 PRO D O 1 ATOM 5528 C CB . PRO E 5 121 ? -26.311 -5.189 -24.597 1.00 35.47 ? 135 PRO D CB 1 ATOM 5529 C CG . PRO E 5 121 ? -27.528 -6.034 -24.690 1.00 34.95 ? 135 PRO D CG 1 ATOM 5530 C CD . PRO E 5 121 ? -27.021 -7.425 -24.918 1.00 35.66 ? 135 PRO D CD 1 ATOM 5531 N N . PRO E 5 122 ? -23.285 -4.536 -25.008 1.00 27.21 ? 136 PRO D N 1 ATOM 5532 C CA . PRO E 5 122 ? -21.943 -4.398 -24.461 1.00 28.59 ? 136 PRO D CA 1 ATOM 5533 C C . PRO E 5 122 ? -21.971 -4.059 -22.970 1.00 29.70 ? 136 PRO D C 1 ATOM 5534 O O . PRO E 5 122 ? -23.029 -3.742 -22.424 1.00 29.26 ? 136 PRO D O 1 ATOM 5535 C CB . PRO E 5 122 ? -21.380 -3.200 -25.237 1.00 27.93 ? 136 PRO D CB 1 ATOM 5536 C CG . PRO E 5 122 ? -22.459 -2.740 -26.149 1.00 26.24 ? 136 PRO D CG 1 ATOM 5537 C CD . PRO E 5 122 ? -23.728 -3.280 -25.618 1.00 25.96 ? 136 PRO D CD 1 ATOM 5538 N N . LYS E 5 123 ? -20.809 -4.137 -22.324 1.00 43.69 ? 137 LYS D N 1 ATOM 5539 C CA . LYS E 5 123 ? -20.621 -3.590 -20.990 1.00 44.81 ? 137 LYS D CA 1 ATOM 5540 C C . LYS E 5 123 ? -19.731 -2.376 -21.153 1.00 44.95 ? 137 LYS D C 1 ATOM 5541 O O . LYS E 5 123 ? -18.529 -2.512 -21.362 1.00 45.81 ? 137 LYS D O 1 ATOM 5542 C CB . LYS E 5 123 ? -19.929 -4.604 -20.089 1.00 46.58 ? 137 LYS D CB 1 ATOM 5543 C CG . LYS E 5 123 ? -20.646 -5.935 -19.989 1.00 46.63 ? 137 LYS D CG 1 ATOM 5544 C CD . LYS E 5 123 ? -22.050 -5.761 -19.420 1.00 45.96 ? 137 LYS D CD 1 ATOM 5545 C CE . LYS E 5 123 ? -22.749 -7.096 -19.194 1.00 46.20 ? 137 LYS D CE 1 ATOM 5546 N NZ . LYS E 5 123 ? -22.392 -7.709 -17.878 1.00 47.98 ? 137 LYS D NZ 1 ATOM 5547 N N . VAL E 5 124 ? -20.321 -1.188 -21.087 1.00 40.60 ? 138 VAL D N 1 ATOM 5548 C CA . VAL E 5 124 ? -19.563 0.040 -21.295 1.00 40.65 ? 138 VAL D CA 1 ATOM 5549 C C . VAL E 5 124 ? -19.021 0.571 -19.990 1.00 42.12 ? 138 VAL D C 1 ATOM 5550 O O . VAL E 5 124 ? -19.789 1.053 -19.157 1.00 42.10 ? 138 VAL D O 1 ATOM 5551 C CB . VAL E 5 124 ? -20.425 1.149 -21.892 1.00 39.12 ? 138 VAL D CB 1 ATOM 5552 C CG1 . VAL E 5 124 ? -19.586 2.385 -22.128 1.00 39.27 ? 138 VAL D CG1 1 ATOM 5553 C CG2 . VAL E 5 124 ? -21.059 0.685 -23.172 1.00 37.65 ? 138 VAL D CG2 1 ATOM 5554 N N . SER E 5 125 ? -17.700 0.502 -19.831 1.00 47.73 ? 139 SER D N 1 ATOM 5555 C CA . SER E 5 125 ? -17.035 0.991 -18.634 1.00 49.29 ? 139 SER D CA 1 ATOM 5556 C C . SER E 5 125 ? -16.069 2.115 -18.980 1.00 49.54 ? 139 SER D C 1 ATOM 5557 O O . SER E 5 125 ? -15.214 1.951 -19.836 1.00 49.57 ? 139 SER D O 1 ATOM 5558 C CB . SER E 5 125 ? -16.302 -0.159 -17.949 1.00 50.95 ? 139 SER D CB 1 ATOM 5559 O OG . SER E 5 125 ? -15.928 -1.150 -18.889 1.00 50.71 ? 139 SER D OG 1 ATOM 5560 N N . LEU E 5 126 ? -16.220 3.259 -18.321 1.00 42.53 ? 140 LEU D N 1 ATOM 5561 C CA . LEU E 5 126 ? -15.331 4.398 -18.532 1.00 42.89 ? 140 LEU D CA 1 ATOM 5562 C C . LEU E 5 126 ? -14.218 4.460 -17.476 1.00 44.94 ? 140 LEU D C 1 ATOM 5563 O O . LEU E 5 126 ? -14.500 4.559 -16.281 1.00 45.81 ? 140 LEU D O 1 ATOM 5564 C CB . LEU E 5 126 ? -16.123 5.704 -18.511 1.00 41.92 ? 140 LEU D CB 1 ATOM 5565 C CG . LEU E 5 126 ? -15.270 6.965 -18.641 1.00 42.38 ? 140 LEU D CG 1 ATOM 5566 C CD1 . LEU E 5 126 ? -14.741 7.108 -20.054 1.00 41.55 ? 140 LEU D CD1 1 ATOM 5567 C CD2 . LEU E 5 126 ? -16.067 8.179 -18.259 1.00 41.83 ? 140 LEU D CD2 1 ATOM 5568 N N . PHE E 5 127 ? -12.959 4.412 -17.921 1.00 55.82 ? 141 PHE D N 1 ATOM 5569 C CA . PHE E 5 127 ? -11.799 4.422 -17.027 1.00 57.86 ? 141 PHE D CA 1 ATOM 5570 C C . PHE E 5 127 ? -11.255 5.825 -16.836 1.00 58.34 ? 141 PHE D C 1 ATOM 5571 O O . PHE E 5 127 ? -10.777 6.440 -17.779 1.00 57.81 ? 141 PHE D O 1 ATOM 5572 C CB . PHE E 5 127 ? -10.687 3.543 -17.584 1.00 58.68 ? 141 PHE D CB 1 ATOM 5573 C CG . PHE E 5 127 ? -11.009 2.084 -17.590 1.00 58.69 ? 141 PHE D CG 1 ATOM 5574 C CD1 . PHE E 5 127 ? -11.505 1.482 -18.717 1.00 57.24 ? 141 PHE D CD1 1 ATOM 5575 C CD2 . PHE E 5 127 ? -10.803 1.312 -16.472 1.00 60.24 ? 141 PHE D CD2 1 ATOM 5576 C CE1 . PHE E 5 127 ? -11.796 0.143 -18.728 1.00 57.32 ? 141 PHE D CE1 1 ATOM 5577 C CE2 . PHE E 5 127 ? -11.091 -0.029 -16.483 1.00 60.33 ? 141 PHE D CE2 1 ATOM 5578 C CZ . PHE E 5 127 ? -11.588 -0.614 -17.611 1.00 58.86 ? 141 PHE D CZ 1 ATOM 5579 N N . GLU E 5 128 ? -11.316 6.320 -15.607 1.00 68.27 ? 142 GLU D N 1 ATOM 5580 C CA . GLU E 5 128 ? -10.865 7.673 -15.288 1.00 68.85 ? 142 GLU D CA 1 ATOM 5581 C C . GLU E 5 128 ? -9.367 7.815 -15.493 1.00 70.24 ? 142 GLU D C 1 ATOM 5582 O O . GLU E 5 128 ? -8.639 6.825 -15.411 1.00 71.28 ? 142 GLU D O 1 ATOM 5583 C CB . GLU E 5 128 ? -11.223 8.034 -13.845 1.00 69.88 ? 142 GLU D CB 1 ATOM 5584 C CG . GLU E 5 128 ? -12.693 8.317 -13.602 1.00 68.55 ? 142 GLU D CG 1 ATOM 5585 C CD . GLU E 5 128 ? -12.983 8.591 -12.139 1.00 69.72 ? 142 GLU D CD 1 ATOM 5586 O OE1 . GLU E 5 128 ? -12.017 8.736 -11.355 1.00 71.53 ? 142 GLU D OE1 1 ATOM 5587 O OE2 . GLU E 5 128 ? -14.173 8.673 -11.770 1.00 68.89 ? 142 GLU D OE2 1 ATOM 5588 N N . PRO E 5 129 ? -8.901 9.057 -15.727 1.00 47.33 ? 143 PRO D N 1 ATOM 5589 C CA . PRO E 5 129 ? -7.509 9.372 -16.080 1.00 48.52 ? 143 PRO D CA 1 ATOM 5590 C C . PRO E 5 129 ? -6.471 8.984 -15.020 1.00 50.84 ? 143 PRO D C 1 ATOM 5591 O O . PRO E 5 129 ? -6.801 8.621 -13.879 1.00 51.67 ? 143 PRO D O 1 ATOM 5592 C CB . PRO E 5 129 ? -7.524 10.896 -16.251 1.00 48.20 ? 143 PRO D CB 1 ATOM 5593 C CG . PRO E 5 129 ? -8.932 11.236 -16.495 1.00 46.35 ? 143 PRO D CG 1 ATOM 5594 C CD . PRO E 5 129 ? -9.730 10.271 -15.686 1.00 46.34 ? 143 PRO D CD 1 ATOM 5595 N N . SER E 5 130 ? -5.205 9.055 -15.425 1.00 77.93 ? 144 SER D N 1 ATOM 5596 C CA . SER E 5 130 ? -4.091 8.793 -14.526 1.00 80.25 ? 144 SER D CA 1 ATOM 5597 C C . SER E 5 130 ? -3.556 10.121 -14.014 1.00 81.31 ? 144 SER D C 1 ATOM 5598 O O . SER E 5 130 ? -3.246 11.015 -14.800 1.00 80.81 ? 144 SER D O 1 ATOM 5599 C CB . SER E 5 130 ? -2.982 8.025 -15.250 1.00 80.98 ? 144 SER D CB 1 ATOM 5600 O OG . SER E 5 130 ? -1.942 7.647 -14.364 1.00 83.29 ? 144 SER D OG 1 ATOM 5601 N N . LYS E 5 131 ? -3.449 10.243 -12.692 1.00 61.83 ? 145 LYS D N 1 ATOM 5602 C CA . LYS E 5 131 ? -2.962 11.467 -12.062 1.00 63.02 ? 145 LYS D CA 1 ATOM 5603 C C . LYS E 5 131 ? -1.514 11.760 -12.448 1.00 64.47 ? 145 LYS D C 1 ATOM 5604 O O . LYS E 5 131 ? -1.004 12.856 -12.209 1.00 65.34 ? 145 LYS D O 1 ATOM 5605 C CB . LYS E 5 131 ? -3.105 11.386 -10.541 1.00 64.49 ? 145 LYS D CB 1 ATOM 5606 C CG . LYS E 5 131 ? -4.543 11.356 -10.056 1.00 63.20 ? 145 LYS D CG 1 ATOM 5607 C CD . LYS E 5 131 ? -4.626 11.017 -8.575 1.00 64.77 ? 145 LYS D CD 1 ATOM 5608 C CE . LYS E 5 131 ? -6.073 10.868 -8.129 1.00 63.51 ? 145 LYS D CE 1 ATOM 5609 N NZ . LYS E 5 131 ? -6.184 10.457 -6.701 1.00 65.04 ? 145 LYS D NZ 1 ATOM 5610 N N . ALA E 5 132 ? -0.855 10.774 -13.046 1.00 69.59 ? 146 ALA D N 1 ATOM 5611 C CA . ALA E 5 132 ? 0.495 10.966 -13.550 1.00 70.85 ? 146 ALA D CA 1 ATOM 5612 C C . ALA E 5 132 ? 0.442 11.854 -14.781 1.00 69.45 ? 146 ALA D C 1 ATOM 5613 O O . ALA E 5 132 ? 1.049 12.922 -14.829 1.00 70.20 ? 146 ALA D O 1 ATOM 5614 C CB . ALA E 5 132 ? 1.130 9.625 -13.889 1.00 71.48 ? 146 ALA D CB 1 ATOM 5615 N N . GLU E 5 133 ? -0.309 11.402 -15.774 1.00 62.20 ? 147 GLU D N 1 ATOM 5616 C CA . GLU E 5 133 ? -0.442 12.118 -17.030 1.00 60.73 ? 147 GLU D CA 1 ATOM 5617 C C . GLU E 5 133 ? -0.829 13.567 -16.803 1.00 60.43 ? 147 GLU D C 1 ATOM 5618 O O . GLU E 5 133 ? -0.202 14.481 -17.336 1.00 60.76 ? 147 GLU D O 1 ATOM 5619 C CB . GLU E 5 133 ? -1.501 11.439 -17.890 1.00 58.52 ? 147 GLU D CB 1 ATOM 5620 C CG . GLU E 5 133 ? -1.622 12.026 -19.273 1.00 57.01 ? 147 GLU D CG 1 ATOM 5621 C CD . GLU E 5 133 ? -2.842 11.523 -20.003 1.00 54.78 ? 147 GLU D CD 1 ATOM 5622 O OE1 . GLU E 5 133 ? -3.594 10.712 -19.412 1.00 54.43 ? 147 GLU D OE1 1 ATOM 5623 O OE2 . GLU E 5 133 ? -3.046 11.939 -21.164 1.00 53.43 ? 147 GLU D OE2 1 ATOM 5624 N N . ILE E 5 134 ? -1.877 13.758 -16.009 1.00 55.79 ? 148 ILE D N 1 ATOM 5625 C CA . ILE E 5 134 ? -2.395 15.080 -15.688 1.00 55.47 ? 148 ILE D CA 1 ATOM 5626 C C . ILE E 5 134 ? -1.303 15.976 -15.127 1.00 57.49 ? 148 ILE D C 1 ATOM 5627 O O . ILE E 5 134 ? -1.220 17.159 -15.463 1.00 57.35 ? 148 ILE D O 1 ATOM 5628 C CB . ILE E 5 134 ? -3.515 14.986 -14.647 1.00 55.08 ? 148 ILE D CB 1 ATOM 5629 C CG1 . ILE E 5 134 ? -4.480 13.860 -15.018 1.00 53.49 ? 148 ILE D CG1 1 ATOM 5630 C CG2 . ILE E 5 134 ? -4.224 16.322 -14.506 1.00 54.39 ? 148 ILE D CG2 1 ATOM 5631 C CD1 . ILE E 5 134 ? -5.453 13.503 -13.929 1.00 53.41 ? 148 ILE D CD1 1 ATOM 5632 N N . ALA E 5 135 ? -0.470 15.404 -14.263 1.00 63.74 ? 149 ALA D N 1 ATOM 5633 C CA . ALA E 5 135 ? 0.597 16.158 -13.625 1.00 65.88 ? 149 ALA D CA 1 ATOM 5634 C C . ALA E 5 135 ? 1.737 16.395 -14.594 1.00 66.48 ? 149 ALA D C 1 ATOM 5635 O O . ALA E 5 135 ? 2.118 17.533 -14.834 1.00 66.86 ? 149 ALA D O 1 ATOM 5636 C CB . ALA E 5 135 ? 1.095 15.437 -12.388 1.00 67.81 ? 149 ALA D CB 1 ATOM 5637 N N . ASN E 5 136 ? 2.261 15.317 -15.168 1.00 90.17 ? 150 ASN D N 1 ATOM 5638 C CA . ASN E 5 136 ? 3.440 15.396 -16.031 1.00 90.98 ? 150 ASN D CA 1 ATOM 5639 C C . ASN E 5 136 ? 3.204 16.110 -17.354 1.00 89.38 ? 150 ASN D C 1 ATOM 5640 O O . ASN E 5 136 ? 4.100 16.782 -17.873 1.00 90.24 ? 150 ASN D O 1 ATOM 5641 C CB . ASN E 5 136 ? 3.990 13.995 -16.316 1.00 91.43 ? 150 ASN D CB 1 ATOM 5642 C CG . ASN E 5 136 ? 4.592 13.346 -15.094 1.00 93.54 ? 150 ASN D CG 1 ATOM 5643 O OD1 . ASN E 5 136 ? 5.788 13.068 -15.058 1.00 95.35 ? 150 ASN D OD1 1 ATOM 5644 N ND2 . ASN E 5 136 ? 3.770 13.106 -14.081 1.00 93.39 ? 150 ASN D ND2 1 ATOM 5645 N N . LYS E 5 137 ? 1.996 15.953 -17.891 1.00 71.52 ? 151 LYS D N 1 ATOM 5646 C CA . LYS E 5 137 ? 1.697 16.385 -19.253 1.00 69.85 ? 151 LYS D CA 1 ATOM 5647 C C . LYS E 5 137 ? 0.603 17.443 -19.347 1.00 68.38 ? 151 LYS D C 1 ATOM 5648 O O . LYS E 5 137 ? 0.441 18.078 -20.386 1.00 67.29 ? 151 LYS D O 1 ATOM 5649 C CB . LYS E 5 137 ? 1.341 15.182 -20.122 1.00 68.45 ? 151 LYS D CB 1 ATOM 5650 C CG . LYS E 5 137 ? 2.443 14.144 -20.165 1.00 69.88 ? 151 LYS D CG 1 ATOM 5651 C CD . LYS E 5 137 ? 2.191 13.070 -21.199 1.00 68.54 ? 151 LYS D CD 1 ATOM 5652 C CE . LYS E 5 137 ? 3.370 12.113 -21.236 1.00 70.15 ? 151 LYS D CE 1 ATOM 5653 N NZ . LYS E 5 137 ? 3.235 11.046 -22.258 1.00 69.02 ? 151 LYS D NZ 1 ATOM 5654 N N . GLN E 5 138 ? -0.142 17.627 -18.263 1.00 72.33 ? 152 GLN D N 1 ATOM 5655 C CA . GLN E 5 138 ? -1.194 18.642 -18.207 1.00 71.11 ? 152 GLN D CA 1 ATOM 5656 C C . GLN E 5 138 ? -2.332 18.379 -19.188 1.00 68.69 ? 152 GLN D C 1 ATOM 5657 O O . GLN E 5 138 ? -2.967 19.312 -19.675 1.00 67.57 ? 152 GLN D O 1 ATOM 5658 C CB . GLN E 5 138 ? -0.623 20.043 -18.438 1.00 71.87 ? 152 GLN D CB 1 ATOM 5659 C CG . GLN E 5 138 ? 0.391 20.490 -17.393 1.00 74.30 ? 152 GLN D CG 1 ATOM 5660 C CD . GLN E 5 138 ? 1.799 19.990 -17.685 1.00 75.87 ? 152 GLN D CD 1 ATOM 5661 O OE1 . GLN E 5 138 ? 2.309 20.137 -18.799 1.00 75.59 ? 152 GLN D OE1 1 ATOM 5662 N NE2 . GLN E 5 138 ? 2.437 19.404 -16.680 1.00 77.63 ? 152 GLN D NE2 1 ATOM 5663 N N . LYS E 5 139 ? -2.576 17.104 -19.475 1.00 54.34 ? 153 LYS D N 1 ATOM 5664 C CA . LYS E 5 139 ? -3.728 16.683 -20.266 1.00 52.13 ? 153 LYS D CA 1 ATOM 5665 C C . LYS E 5 139 ? -4.279 15.383 -19.697 1.00 51.86 ? 153 LYS D C 1 ATOM 5666 O O . LYS E 5 139 ? -3.523 14.444 -19.457 1.00 52.97 ? 153 LYS D O 1 ATOM 5667 C CB . LYS E 5 139 ? -3.333 16.470 -21.723 1.00 51.30 ? 153 LYS D CB 1 ATOM 5668 C CG . LYS E 5 139 ? -2.930 17.734 -22.460 1.00 51.31 ? 153 LYS D CG 1 ATOM 5669 C CD . LYS E 5 139 ? -2.362 17.396 -23.833 1.00 50.81 ? 153 LYS D CD 1 ATOM 5670 C CE . LYS E 5 139 ? -1.990 18.645 -24.609 1.00 50.84 ? 153 LYS D CE 1 ATOM 5671 N NZ . LYS E 5 139 ? -1.406 18.322 -25.938 1.00 50.46 ? 153 LYS D NZ 1 ATOM 5672 N N . ALA E 5 140 ? -5.591 15.330 -19.473 1.00 55.81 ? 154 ALA D N 1 ATOM 5673 C CA . ALA E 5 140 ? -6.221 14.122 -18.950 1.00 55.51 ? 154 ALA D CA 1 ATOM 5674 C C . ALA E 5 140 ? -6.836 13.281 -20.069 1.00 53.74 ? 154 ALA D C 1 ATOM 5675 O O . ALA E 5 140 ? -7.638 13.771 -20.868 1.00 52.10 ? 154 ALA D O 1 ATOM 5676 C CB . ALA E 5 140 ? -7.264 14.469 -17.904 1.00 55.29 ? 154 ALA D CB 1 ATOM 5677 N N . THR E 5 141 ? -6.440 12.013 -20.126 1.00 68.75 ? 155 THR D N 1 ATOM 5678 C CA . THR E 5 141 ? -6.972 11.077 -21.105 1.00 67.27 ? 155 THR D CA 1 ATOM 5679 C C . THR E 5 141 ? -7.954 10.155 -20.408 1.00 66.84 ? 155 THR D C 1 ATOM 5680 O O . THR E 5 141 ? -7.626 9.554 -19.387 1.00 68.21 ? 155 THR D O 1 ATOM 5681 C CB . THR E 5 141 ? -5.852 10.229 -21.753 1.00 68.02 ? 155 THR D CB 1 ATOM 5682 O OG1 . THR E 5 141 ? -5.205 10.982 -22.786 1.00 67.82 ? 155 THR D OG1 1 ATOM 5683 C CG2 . THR E 5 141 ? -6.424 8.978 -22.370 1.00 66.88 ? 155 THR D CG2 1 ATOM 5684 N N . LEU E 5 142 ? -9.162 10.061 -20.952 1.00 50.01 ? 156 LEU D N 1 ATOM 5685 C CA . LEU E 5 142 ? -10.137 9.094 -20.479 1.00 49.47 ? 156 LEU D CA 1 ATOM 5686 C C . LEU E 5 142 ? -10.200 7.960 -21.486 1.00 48.60 ? 156 LEU D C 1 ATOM 5687 O O . LEU E 5 142 ? -9.927 8.157 -22.656 1.00 47.82 ? 156 LEU D O 1 ATOM 5688 C CB . LEU E 5 142 ? -11.511 9.743 -20.336 1.00 48.11 ? 156 LEU D CB 1 ATOM 5689 C CG . LEU E 5 142 ? -11.709 10.901 -19.354 1.00 48.73 ? 156 LEU D CG 1 ATOM 5690 C CD1 . LEU E 5 142 ? -11.262 12.220 -19.961 1.00 48.58 ? 156 LEU D CD1 1 ATOM 5691 C CD2 . LEU E 5 142 ? -13.164 10.983 -18.955 1.00 47.63 ? 156 LEU D CD2 1 ATOM 5692 N N . VAL E 5 143 ? -10.555 6.767 -21.043 1.00 40.85 ? 157 VAL D N 1 ATOM 5693 C CA . VAL E 5 143 ? -10.624 5.658 -21.970 1.00 40.10 ? 157 VAL D CA 1 ATOM 5694 C C . VAL E 5 143 ? -11.886 4.847 -21.788 1.00 39.12 ? 157 VAL D C 1 ATOM 5695 O O . VAL E 5 143 ? -12.126 4.297 -20.729 1.00 39.96 ? 157 VAL D O 1 ATOM 5696 C CB . VAL E 5 143 ? -9.432 4.734 -21.825 1.00 41.66 ? 157 VAL D CB 1 ATOM 5697 C CG1 . VAL E 5 143 ? -9.565 3.575 -22.773 1.00 40.88 ? 157 VAL D CG1 1 ATOM 5698 C CG2 . VAL E 5 143 ? -8.160 5.489 -22.101 1.00 42.65 ? 157 VAL D CG2 1 ATOM 5699 N N . CYS E 5 144 ? -12.685 4.773 -22.845 1.00 47.29 ? 158 CYS D N 1 ATOM 5700 C CA . CYS E 5 144 ? -13.952 4.058 -22.836 1.00 46.21 ? 158 CYS D CA 1 ATOM 5701 C C . CYS E 5 144 ? -13.732 2.682 -23.438 1.00 46.19 ? 158 CYS D C 1 ATOM 5702 O O . CYS E 5 144 ? -13.095 2.556 -24.475 1.00 45.92 ? 158 CYS D O 1 ATOM 5703 C CB . CYS E 5 144 ? -14.966 4.836 -23.670 1.00 44.39 ? 158 CYS D CB 1 ATOM 5704 S SG . CYS E 5 144 ? -16.621 4.158 -23.754 1.00 42.97 ? 158 CYS D SG 1 ATOM 5705 N N . LEU E 5 145 ? -14.245 1.652 -22.783 1.00 37.89 ? 159 LEU D N 1 ATOM 5706 C CA . LEU E 5 145 ? -14.092 0.287 -23.260 1.00 37.98 ? 159 LEU D CA 1 ATOM 5707 C C . LEU E 5 145 ? -15.461 -0.389 -23.312 1.00 36.88 ? 159 LEU D C 1 ATOM 5708 O O . LEU E 5 145 ? -16.225 -0.316 -22.358 1.00 37.01 ? 159 LEU D O 1 ATOM 5709 C CB . LEU E 5 145 ? -13.151 -0.479 -22.330 1.00 39.95 ? 159 LEU D CB 1 ATOM 5710 C CG . LEU E 5 145 ? -13.170 -2.002 -22.437 1.00 40.32 ? 159 LEU D CG 1 ATOM 5711 C CD1 . LEU E 5 145 ? -12.041 -2.473 -23.321 1.00 40.79 ? 159 LEU D CD1 1 ATOM 5712 C CD2 . LEU E 5 145 ? -13.066 -2.636 -21.061 1.00 41.92 ? 159 LEU D CD2 1 ATOM 5713 N N . ALA E 5 146 ? -15.784 -1.039 -24.424 1.00 32.54 ? 160 ALA D N 1 ATOM 5714 C CA . ALA E 5 146 ? -17.057 -1.736 -24.536 1.00 31.55 ? 160 ALA D CA 1 ATOM 5715 C C . ALA E 5 146 ? -16.840 -3.206 -24.840 1.00 31.98 ? 160 ALA D C 1 ATOM 5716 O O . ALA E 5 146 ? -16.387 -3.547 -25.918 1.00 31.57 ? 160 ALA D O 1 ATOM 5717 C CB . ALA E 5 146 ? -17.886 -1.106 -25.595 1.00 29.75 ? 160 ALA D CB 1 ATOM 5718 N N . ARG E 5 147 ? -17.173 -4.077 -23.892 1.00 44.93 ? 161 ARG D N 1 ATOM 5719 C CA . ARG E 5 147 ? -16.832 -5.495 -24.005 1.00 45.67 ? 161 ARG D CA 1 ATOM 5720 C C . ARG E 5 147 ? -18.040 -6.408 -24.000 1.00 45.03 ? 161 ARG D C 1 ATOM 5721 O O . ARG E 5 147 ? -19.079 -6.073 -23.455 1.00 44.49 ? 161 ARG D O 1 ATOM 5722 C CB . ARG E 5 147 ? -15.921 -5.927 -22.848 1.00 47.69 ? 161 ARG D CB 1 ATOM 5723 C CG . ARG E 5 147 ? -14.474 -5.478 -22.927 1.00 48.77 ? 161 ARG D CG 1 ATOM 5724 C CD . ARG E 5 147 ? -13.661 -6.126 -21.820 1.00 50.83 ? 161 ARG D CD 1 ATOM 5725 N NE . ARG E 5 147 ? -13.251 -7.485 -22.161 1.00 51.51 ? 161 ARG D NE 1 ATOM 5726 C CZ . ARG E 5 147 ? -12.279 -8.151 -21.539 1.00 53.37 ? 161 ARG D CZ 1 ATOM 5727 N NH1 . ARG E 5 147 ? -11.614 -7.587 -20.536 1.00 54.74 ? 161 ARG D NH1 1 ATOM 5728 N NH2 . ARG E 5 147 ? -11.964 -9.383 -21.919 1.00 53.93 ? 161 ARG D NH2 1 ATOM 5729 N N . GLY E 5 148 ? -17.873 -7.581 -24.594 1.00 34.00 ? 162 GLY D N 1 ATOM 5730 C CA . GLY E 5 148 ? -18.827 -8.661 -24.455 1.00 33.82 ? 162 GLY D CA 1 ATOM 5731 C C . GLY E 5 148 ? -20.117 -8.494 -25.226 1.00 32.04 ? 162 GLY D C 1 ATOM 5732 O O . GLY E 5 148 ? -21.181 -8.922 -24.768 1.00 31.80 ? 162 GLY D O 1 ATOM 5733 N N . PHE E 5 149 ? -20.021 -7.883 -26.402 1.00 36.29 ? 163 PHE D N 1 ATOM 5734 C CA . PHE E 5 149 ? -21.183 -7.667 -27.253 1.00 34.61 ? 163 PHE D CA 1 ATOM 5735 C C . PHE E 5 149 ? -21.109 -8.516 -28.514 1.00 34.04 ? 163 PHE D C 1 ATOM 5736 O O . PHE E 5 149 ? -20.047 -8.996 -28.901 1.00 34.76 ? 163 PHE D O 1 ATOM 5737 C CB . PHE E 5 149 ? -21.319 -6.188 -27.620 1.00 33.59 ? 163 PHE D CB 1 ATOM 5738 C CG . PHE E 5 149 ? -20.156 -5.643 -28.399 1.00 33.64 ? 163 PHE D CG 1 ATOM 5739 C CD1 . PHE E 5 149 ? -20.159 -5.656 -29.773 1.00 32.57 ? 163 PHE D CD1 1 ATOM 5740 C CD2 . PHE E 5 149 ? -19.066 -5.110 -27.751 1.00 34.79 ? 163 PHE D CD2 1 ATOM 5741 C CE1 . PHE E 5 149 ? -19.098 -5.155 -30.478 1.00 32.64 ? 163 PHE D CE1 1 ATOM 5742 C CE2 . PHE E 5 149 ? -18.004 -4.606 -28.458 1.00 34.88 ? 163 PHE D CE2 1 ATOM 5743 C CZ . PHE E 5 149 ? -18.022 -4.629 -29.821 1.00 33.80 ? 163 PHE D CZ 1 ATOM 5744 N N . PHE E 5 150 ? -22.255 -8.700 -29.150 1.00 35.05 ? 164 PHE D N 1 ATOM 5745 C CA . PHE E 5 150 ? -22.348 -9.475 -30.372 1.00 34.41 ? 164 PHE D CA 1 ATOM 5746 C C . PHE E 5 150 ? -23.621 -9.037 -31.070 1.00 32.82 ? 164 PHE D C 1 ATOM 5747 O O . PHE E 5 150 ? -24.684 -9.024 -30.452 1.00 32.57 ? 164 PHE D O 1 ATOM 5748 C CB . PHE E 5 150 ? -22.416 -10.957 -30.031 1.00 35.33 ? 164 PHE D CB 1 ATOM 5749 C CG . PHE E 5 150 ? -22.253 -11.860 -31.212 1.00 35.00 ? 164 PHE D CG 1 ATOM 5750 C CD1 . PHE E 5 150 ? -21.104 -11.816 -31.983 1.00 35.23 ? 164 PHE D CD1 1 ATOM 5751 C CD2 . PHE E 5 150 ? -23.238 -12.769 -31.540 1.00 34.55 ? 164 PHE D CD2 1 ATOM 5752 C CE1 . PHE E 5 150 ? -20.945 -12.655 -33.068 1.00 34.98 ? 164 PHE D CE1 1 ATOM 5753 C CE2 . PHE E 5 150 ? -23.084 -13.616 -32.622 1.00 34.32 ? 164 PHE D CE2 1 ATOM 5754 C CZ . PHE E 5 150 ? -21.937 -13.557 -33.387 1.00 34.53 ? 164 PHE D CZ 1 ATOM 5755 N N . PRO E 5 151 ? -23.532 -8.681 -32.359 1.00 33.09 ? 165 PRO D N 1 ATOM 5756 C CA . PRO E 5 151 ? -22.383 -8.753 -33.259 1.00 33.26 ? 165 PRO D CA 1 ATOM 5757 C C . PRO E 5 151 ? -21.647 -7.427 -33.480 1.00 33.03 ? 165 PRO D C 1 ATOM 5758 O O . PRO E 5 151 ? -22.151 -6.358 -33.122 1.00 32.51 ? 165 PRO D O 1 ATOM 5759 C CB . PRO E 5 151 ? -23.023 -9.186 -34.580 1.00 32.11 ? 165 PRO D CB 1 ATOM 5760 C CG . PRO E 5 151 ? -24.536 -9.250 -34.314 1.00 31.36 ? 165 PRO D CG 1 ATOM 5761 C CD . PRO E 5 151 ? -24.754 -8.413 -33.117 1.00 31.67 ? 165 PRO D CD 1 ATOM 5762 N N . ASP E 5 152 ? -20.481 -7.540 -34.118 1.00 54.72 ? 166 ASP D N 1 ATOM 5763 C CA . ASP E 5 152 ? -19.475 -6.484 -34.297 1.00 54.89 ? 166 ASP D CA 1 ATOM 5764 C C . ASP E 5 152 ? -19.948 -5.094 -34.686 1.00 53.74 ? 166 ASP D C 1 ATOM 5765 O O . ASP E 5 152 ? -19.156 -4.302 -35.211 1.00 53.66 ? 166 ASP D O 1 ATOM 5766 C CB . ASP E 5 152 ? -18.492 -6.942 -35.366 1.00 55.05 ? 166 ASP D CB 1 ATOM 5767 C CG . ASP E 5 152 ? -19.198 -7.589 -36.555 1.00 53.98 ? 166 ASP D CG 1 ATOM 5768 O OD1 . ASP E 5 152 ? -19.818 -8.661 -36.356 1.00 54.13 ? 166 ASP D OD1 1 ATOM 5769 O OD2 . ASP E 5 152 ? -19.153 -7.031 -37.682 1.00 53.04 ? 166 ASP D OD2 1 ATOM 5770 N N . HIS E 5 153 ? -21.217 -4.794 -34.433 1.00 35.38 ? 167 HIS D N 1 ATOM 5771 C CA . HIS E 5 153 ? -21.801 -3.541 -34.888 1.00 34.24 ? 167 HIS D CA 1 ATOM 5772 C C . HIS E 5 153 ? -22.315 -2.621 -33.771 1.00 34.36 ? 167 HIS D C 1 ATOM 5773 O O . HIS E 5 153 ? -23.427 -2.793 -33.280 1.00 34.03 ? 167 HIS D O 1 ATOM 5774 C CB . HIS E 5 153 ? -22.915 -3.818 -35.898 1.00 32.95 ? 167 HIS D CB 1 ATOM 5775 C CG . HIS E 5 153 ? -23.426 -2.585 -36.573 1.00 31.81 ? 167 HIS D CG 1 ATOM 5776 N ND1 . HIS E 5 153 ? -24.636 -2.544 -37.231 1.00 30.69 ? 167 HIS D ND1 1 ATOM 5777 C CD2 . HIS E 5 153 ? -22.894 -1.345 -36.682 1.00 31.70 ? 167 HIS D CD2 1 ATOM 5778 C CE1 . HIS E 5 153 ? -24.824 -1.330 -37.721 1.00 29.93 ? 167 HIS D CE1 1 ATOM 5779 N NE2 . HIS E 5 153 ? -23.782 -0.584 -37.405 1.00 30.51 ? 167 HIS D NE2 1 ATOM 5780 N N . VAL E 5 154 ? -21.490 -1.639 -33.400 1.00 26.38 ? 168 VAL D N 1 ATOM 5781 C CA . VAL E 5 154 ? -21.827 -0.614 -32.412 1.00 26.55 ? 168 VAL D CA 1 ATOM 5782 C C . VAL E 5 154 ? -21.178 0.706 -32.807 1.00 26.36 ? 168 VAL D C 1 ATOM 5783 O O . VAL E 5 154 ? -20.299 0.738 -33.660 1.00 26.38 ? 168 VAL D O 1 ATOM 5784 C CB . VAL E 5 154 ? -21.322 -0.977 -31.017 1.00 28.00 ? 168 VAL D CB 1 ATOM 5785 C CG1 . VAL E 5 154 ? -21.976 -2.254 -30.521 1.00 28.29 ? 168 VAL D CG1 1 ATOM 5786 C CG2 . VAL E 5 154 ? -19.817 -1.118 -31.017 1.00 29.12 ? 168 VAL D CG2 1 ATOM 5787 N N . GLU E 5 155 ? -21.597 1.792 -32.173 1.00 48.16 ? 169 GLU D N 1 ATOM 5788 C CA . GLU E 5 155 ? -21.116 3.117 -32.537 1.00 47.95 ? 169 GLU D CA 1 ATOM 5789 C C . GLU E 5 155 ? -20.861 3.964 -31.299 1.00 48.84 ? 169 GLU D C 1 ATOM 5790 O O . GLU E 5 155 ? -21.774 4.210 -30.523 1.00 48.71 ? 169 GLU D O 1 ATOM 5791 C CB . GLU E 5 155 ? -22.142 3.818 -33.425 1.00 46.51 ? 169 GLU D CB 1 ATOM 5792 C CG . GLU E 5 155 ? -21.787 3.866 -34.915 1.00 45.74 ? 169 GLU D CG 1 ATOM 5793 C CD . GLU E 5 155 ? -22.044 2.549 -35.644 1.00 45.36 ? 169 GLU D CD 1 ATOM 5794 O OE1 . GLU E 5 155 ? -22.785 1.703 -35.097 1.00 45.42 ? 169 GLU D OE1 1 ATOM 5795 O OE2 . GLU E 5 155 ? -21.521 2.371 -36.773 1.00 45.02 ? 169 GLU D OE2 1 ATOM 5796 N N . LEU E 5 156 ? -19.623 4.429 -31.141 1.00 34.05 ? 170 LEU D N 1 ATOM 5797 C CA . LEU E 5 156 ? -19.150 5.065 -29.902 1.00 35.21 ? 170 LEU D CA 1 ATOM 5798 C C . LEU E 5 156 ? -18.967 6.580 -30.031 1.00 35.04 ? 170 LEU D C 1 ATOM 5799 O O . LEU E 5 156 ? -18.404 7.064 -31.003 1.00 34.70 ? 170 LEU D O 1 ATOM 5800 C CB . LEU E 5 156 ? -17.835 4.408 -29.463 1.00 36.70 ? 170 LEU D CB 1 ATOM 5801 C CG . LEU E 5 156 ? -17.430 4.394 -27.987 1.00 38.18 ? 170 LEU D CG 1 ATOM 5802 C CD1 . LEU E 5 156 ? -16.676 3.123 -27.659 1.00 39.32 ? 170 LEU D CD1 1 ATOM 5803 C CD2 . LEU E 5 156 ? -16.600 5.612 -27.634 1.00 38.94 ? 170 LEU D CD2 1 ATOM 5804 N N . SER E 5 157 ? -19.429 7.330 -29.040 1.00 22.99 ? 171 SER D N 1 ATOM 5805 C CA . SER E 5 157 ? -19.410 8.782 -29.134 1.00 22.78 ? 171 SER D CA 1 ATOM 5806 C C . SER E 5 157 ? -19.232 9.456 -27.790 1.00 23.89 ? 171 SER D C 1 ATOM 5807 O O . SER E 5 157 ? -19.601 8.916 -26.752 1.00 24.45 ? 171 SER D O 1 ATOM 5808 C CB . SER E 5 157 ? -20.711 9.265 -29.726 1.00 21.33 ? 171 SER D CB 1 ATOM 5809 O OG . SER E 5 157 ? -21.777 8.865 -28.886 1.00 21.20 ? 171 SER D OG 1 ATOM 5810 N N . TRP E 5 158 ? -18.691 10.667 -27.829 1.00 39.99 ? 172 TRP D N 1 ATOM 5811 C CA . TRP E 5 158 ? -18.281 11.371 -26.624 1.00 41.23 ? 172 TRP D CA 1 ATOM 5812 C C . TRP E 5 158 ? -19.048 12.673 -26.450 1.00 40.72 ? 172 TRP D C 1 ATOM 5813 O O . TRP E 5 158 ? -19.189 13.455 -27.384 1.00 39.89 ? 172 TRP D O 1 ATOM 5814 C CB . TRP E 5 158 ? -16.765 11.615 -26.634 1.00 42.49 ? 172 TRP D CB 1 ATOM 5815 C CG . TRP E 5 158 ? -15.954 10.341 -26.526 1.00 43.33 ? 172 TRP D CG 1 ATOM 5816 C CD1 . TRP E 5 158 ? -15.600 9.505 -27.540 1.00 42.89 ? 172 TRP D CD1 1 ATOM 5817 C CD2 . TRP E 5 158 ? -15.418 9.763 -25.328 1.00 44.81 ? 172 TRP D CD2 1 ATOM 5818 N NE1 . TRP E 5 158 ? -14.880 8.443 -27.052 1.00 44.00 ? 172 TRP D NE1 1 ATOM 5819 C CE2 . TRP E 5 158 ? -14.754 8.581 -25.701 1.00 45.21 ? 172 TRP D CE2 1 ATOM 5820 C CE3 . TRP E 5 158 ? -15.439 10.133 -23.986 1.00 45.89 ? 172 TRP D CE3 1 ATOM 5821 C CZ2 . TRP E 5 158 ? -14.116 7.773 -24.774 1.00 46.65 ? 172 TRP D CZ2 1 ATOM 5822 C CZ3 . TRP E 5 158 ? -14.804 9.333 -23.079 1.00 47.30 ? 172 TRP D CZ3 1 ATOM 5823 C CH2 . TRP E 5 158 ? -14.154 8.165 -23.472 1.00 47.68 ? 172 TRP D CH2 1 ATOM 5824 N N . TRP E 5 159 ? -19.523 12.898 -25.231 1.00 35.65 ? 173 TRP D N 1 ATOM 5825 C CA . TRP E 5 159 ? -20.447 13.985 -24.933 1.00 35.16 ? 173 TRP D CA 1 ATOM 5826 C C . TRP E 5 159 ? -20.034 14.835 -23.729 1.00 36.47 ? 173 TRP D C 1 ATOM 5827 O O . TRP E 5 159 ? -20.455 14.597 -22.596 1.00 37.05 ? 173 TRP D O 1 ATOM 5828 C CB . TRP E 5 159 ? -21.836 13.418 -24.673 1.00 34.30 ? 173 TRP D CB 1 ATOM 5829 C CG . TRP E 5 159 ? -22.451 12.754 -25.847 1.00 32.95 ? 173 TRP D CG 1 ATOM 5830 C CD1 . TRP E 5 159 ? -22.180 11.507 -26.322 1.00 32.80 ? 173 TRP D CD1 1 ATOM 5831 C CD2 . TRP E 5 159 ? -23.470 13.289 -26.686 1.00 31.59 ? 173 TRP D CD2 1 ATOM 5832 N NE1 . TRP E 5 159 ? -22.956 11.237 -27.419 1.00 31.44 ? 173 TRP D NE1 1 ATOM 5833 C CE2 . TRP E 5 159 ? -23.758 12.315 -27.664 1.00 30.68 ? 173 TRP D CE2 1 ATOM 5834 C CE3 . TRP E 5 159 ? -24.163 14.500 -26.710 1.00 31.12 ? 173 TRP D CE3 1 ATOM 5835 C CZ2 . TRP E 5 159 ? -24.712 12.519 -28.660 1.00 29.33 ? 173 TRP D CZ2 1 ATOM 5836 C CZ3 . TRP E 5 159 ? -25.112 14.702 -27.696 1.00 29.79 ? 173 TRP D CZ3 1 ATOM 5837 C CH2 . TRP E 5 159 ? -25.378 13.715 -28.660 1.00 28.91 ? 173 TRP D CH2 1 ATOM 5838 N N . VAL E 5 160 ? -19.219 15.845 -23.988 1.00 47.30 ? 174 VAL D N 1 ATOM 5839 C CA . VAL E 5 160 ? -18.786 16.761 -22.951 1.00 48.56 ? 174 VAL D CA 1 ATOM 5840 C C . VAL E 5 160 ? -19.846 17.824 -22.742 1.00 47.96 ? 174 VAL D C 1 ATOM 5841 O O . VAL E 5 160 ? -20.028 18.701 -23.591 1.00 47.23 ? 174 VAL D O 1 ATOM 5842 C CB . VAL E 5 160 ? -17.478 17.457 -23.346 1.00 49.42 ? 174 VAL D CB 1 ATOM 5843 C CG1 . VAL E 5 160 ? -17.023 18.393 -22.240 1.00 50.83 ? 174 VAL D CG1 1 ATOM 5844 C CG2 . VAL E 5 160 ? -16.401 16.431 -23.674 1.00 50.01 ? 174 VAL D CG2 1 ATOM 5845 N N . ASN E 5 161 ? -20.540 17.751 -21.610 1.00 69.00 ? 175 ASN D N 1 ATOM 5846 C CA . ASN E 5 161 ? -21.578 18.726 -21.289 1.00 68.55 ? 175 ASN D CA 1 ATOM 5847 C C . ASN E 5 161 ? -22.794 18.607 -22.197 1.00 66.87 ? 175 ASN D C 1 ATOM 5848 O O . ASN E 5 161 ? -23.284 19.610 -22.718 1.00 66.23 ? 175 ASN D O 1 ATOM 5849 C CB . ASN E 5 161 ? -21.019 20.145 -21.363 1.00 69.11 ? 175 ASN D CB 1 ATOM 5850 C CG . ASN E 5 161 ? -20.041 20.435 -20.257 1.00 70.86 ? 175 ASN D CG 1 ATOM 5851 O OD1 . ASN E 5 161 ? -20.277 20.094 -19.098 1.00 71.60 ? 175 ASN D OD1 1 ATOM 5852 N ND2 . ASN E 5 161 ? -18.931 21.067 -20.604 1.00 71.61 ? 175 ASN D ND2 1 ATOM 5853 N N . GLY E 5 162 ? -23.268 17.379 -22.391 1.00 44.37 ? 176 GLY D N 1 ATOM 5854 C CA . GLY E 5 162 ? -24.436 17.122 -23.216 1.00 42.87 ? 176 GLY D CA 1 ATOM 5855 C C . GLY E 5 162 ? -24.261 17.328 -24.713 1.00 41.85 ? 176 GLY D C 1 ATOM 5856 O O . GLY E 5 162 ? -25.131 16.959 -25.490 1.00 40.65 ? 176 GLY D O 1 ATOM 5857 N N . LYS E 5 163 ? -23.142 17.919 -25.119 1.00 69.00 ? 177 LYS D N 1 ATOM 5858 C CA . LYS E 5 163 ? -22.863 18.175 -26.530 1.00 68.17 ? 177 LYS D CA 1 ATOM 5859 C C . LYS E 5 163 ? -21.792 17.248 -27.098 1.00 68.42 ? 177 LYS D C 1 ATOM 5860 O O . LYS E 5 163 ? -20.711 17.119 -26.537 1.00 69.65 ? 177 LYS D O 1 ATOM 5861 C CB . LYS E 5 163 ? -22.420 19.624 -26.732 1.00 68.54 ? 177 LYS D CB 1 ATOM 5862 C CG . LYS E 5 163 ? -23.482 20.673 -26.445 1.00 68.16 ? 177 LYS D CG 1 ATOM 5863 C CD . LYS E 5 163 ? -23.158 21.970 -27.181 1.00 68.12 ? 177 LYS D CD 1 ATOM 5864 C CE . LYS E 5 163 ? -23.483 23.207 -26.344 1.00 68.76 ? 177 LYS D CE 1 ATOM 5865 N NZ . LYS E 5 163 ? -24.944 23.472 -26.220 1.00 67.90 ? 177 LYS D NZ 1 ATOM 5866 N N . GLU E 5 164 ? -22.093 16.623 -28.229 1.00 51.05 ? 178 GLU D N 1 ATOM 5867 C CA . GLU E 5 164 ? -21.163 15.699 -28.868 1.00 51.20 ? 178 GLU D CA 1 ATOM 5868 C C . GLU E 5 164 ? -19.867 16.411 -29.221 1.00 51.99 ? 178 GLU D C 1 ATOM 5869 O O . GLU E 5 164 ? -19.866 17.614 -29.467 1.00 51.95 ? 178 GLU D O 1 ATOM 5870 C CB . GLU E 5 164 ? -21.785 15.074 -30.126 1.00 49.81 ? 178 GLU D CB 1 ATOM 5871 C CG . GLU E 5 164 ? -21.151 13.740 -30.533 1.00 49.92 ? 178 GLU D CG 1 ATOM 5872 C CD . GLU E 5 164 ? -21.798 13.124 -31.767 1.00 48.59 ? 178 GLU D CD 1 ATOM 5873 O OE1 . GLU E 5 164 ? -22.723 13.747 -32.334 1.00 47.59 ? 178 GLU D OE1 1 ATOM 5874 O OE2 . GLU E 5 164 ? -21.379 12.017 -32.170 1.00 48.61 ? 178 GLU D OE2 1 ATOM 5875 N N . VAL E 5 165 ? -18.768 15.662 -29.239 1.00 51.08 ? 179 VAL D N 1 ATOM 5876 C CA . VAL E 5 165 ? -17.454 16.220 -29.549 1.00 51.99 ? 179 VAL D CA 1 ATOM 5877 C C . VAL E 5 165 ? -16.651 15.303 -30.449 1.00 51.94 ? 179 VAL D C 1 ATOM 5878 O O . VAL E 5 165 ? -16.777 14.084 -30.370 1.00 51.81 ? 179 VAL D O 1 ATOM 5879 C CB . VAL E 5 165 ? -16.628 16.474 -28.284 1.00 53.65 ? 179 VAL D CB 1 ATOM 5880 C CG1 . VAL E 5 165 ? -17.088 17.737 -27.591 1.00 53.92 ? 179 VAL D CG1 1 ATOM 5881 C CG2 . VAL E 5 165 ? -16.717 15.282 -27.355 1.00 54.18 ? 179 VAL D CG2 1 ATOM 5882 N N . HIS E 5 166 ? -15.810 15.899 -31.286 1.00 57.54 ? 180 HIS D N 1 ATOM 5883 C CA . HIS E 5 166 ? -15.007 15.145 -32.237 1.00 57.51 ? 180 HIS D CA 1 ATOM 5884 C C . HIS E 5 166 ? -13.541 15.553 -32.156 1.00 58.97 ? 180 HIS D C 1 ATOM 5885 O O . HIS E 5 166 ? -12.666 14.892 -32.711 1.00 59.35 ? 180 HIS D O 1 ATOM 5886 C CB . HIS E 5 166 ? -15.533 15.364 -33.657 1.00 56.10 ? 180 HIS D CB 1 ATOM 5887 C CG . HIS E 5 166 ? -17.013 15.165 -33.794 1.00 54.71 ? 180 HIS D CG 1 ATOM 5888 N ND1 . HIS E 5 166 ? -17.574 13.962 -34.172 1.00 53.91 ? 180 HIS D ND1 1 ATOM 5889 C CD2 . HIS E 5 166 ? -18.050 16.015 -33.598 1.00 54.08 ? 180 HIS D CD2 1 ATOM 5890 C CE1 . HIS E 5 166 ? -18.890 14.080 -34.202 1.00 52.85 ? 180 HIS D CE1 1 ATOM 5891 N NE2 . HIS E 5 166 ? -19.205 15.317 -33.857 1.00 52.93 ? 180 HIS D NE2 1 ATOM 5892 N N . SER E 5 167 ? -13.282 16.645 -31.449 1.00 43.63 ? 181 SER D N 1 ATOM 5893 C CA . SER E 5 167 ? -11.923 17.135 -31.264 1.00 45.16 ? 181 SER D CA 1 ATOM 5894 C C . SER E 5 167 ? -11.245 16.470 -30.072 1.00 46.60 ? 181 SER D C 1 ATOM 5895 O O . SER E 5 167 ? -11.643 16.663 -28.923 1.00 47.08 ? 181 SER D O 1 ATOM 5896 C CB . SER E 5 167 ? -11.930 18.656 -31.079 1.00 45.54 ? 181 SER D CB 1 ATOM 5897 O OG . SER E 5 167 ? -10.642 19.149 -30.747 1.00 47.20 ? 181 SER D OG 1 ATOM 5898 N N . GLY E 5 168 ? -10.215 15.685 -30.349 1.00 36.26 ? 182 GLY D N 1 ATOM 5899 C CA . GLY E 5 168 ? -9.458 15.057 -29.285 1.00 37.78 ? 182 GLY D CA 1 ATOM 5900 C C . GLY E 5 168 ? -10.010 13.695 -28.942 1.00 37.36 ? 182 GLY D C 1 ATOM 5901 O O . GLY E 5 168 ? -9.764 13.162 -27.864 1.00 38.43 ? 182 GLY D O 1 ATOM 5902 N N . VAL E 5 169 ? -10.762 13.127 -29.876 1.00 39.55 ? 183 VAL D N 1 ATOM 5903 C CA . VAL E 5 169 ? -11.309 11.798 -29.692 1.00 39.10 ? 183 VAL D CA 1 ATOM 5904 C C . VAL E 5 169 ? -10.647 10.839 -30.652 1.00 39.04 ? 183 VAL D C 1 ATOM 5905 O O . VAL E 5 169 ? -10.143 11.245 -31.694 1.00 38.78 ? 183 VAL D O 1 ATOM 5906 C CB . VAL E 5 169 ? -12.823 11.790 -29.940 1.00 37.43 ? 183 VAL D CB 1 ATOM 5907 C CG1 . VAL E 5 169 ? -13.365 10.386 -29.893 1.00 36.97 ? 183 VAL D CG1 1 ATOM 5908 C CG2 . VAL E 5 169 ? -13.529 12.652 -28.907 1.00 37.55 ? 183 VAL D CG2 1 ATOM 5909 N N . CYS E 5 170 ? -10.632 9.564 -30.292 1.00 54.27 ? 184 CYS D N 1 ATOM 5910 C CA . CYS E 5 170 ? -10.191 8.548 -31.224 1.00 54.07 ? 184 CYS D CA 1 ATOM 5911 C C . CYS E 5 170 ? -10.672 7.148 -30.896 1.00 53.94 ? 184 CYS D C 1 ATOM 5912 O O . CYS E 5 170 ? -10.090 6.456 -30.065 1.00 55.25 ? 184 CYS D O 1 ATOM 5913 C CB . CYS E 5 170 ? -8.686 8.520 -31.330 1.00 55.56 ? 184 CYS D CB 1 ATOM 5914 S SG . CYS E 5 170 ? -8.209 7.062 -32.230 1.00 55.49 ? 184 CYS D SG 1 ATOM 5915 N N . THR E 5 171 ? -11.719 6.730 -31.593 1.00 38.69 ? 185 THR D N 1 ATOM 5916 C CA . THR E 5 171 ? -12.319 5.422 -31.414 1.00 38.41 ? 185 THR D CA 1 ATOM 5917 C C . THR E 5 171 ? -11.641 4.424 -32.343 1.00 38.50 ? 185 THR D C 1 ATOM 5918 O O . THR E 5 171 ? -11.048 4.805 -33.347 1.00 38.27 ? 185 THR D O 1 ATOM 5919 C CB . THR E 5 171 ? -13.809 5.487 -31.740 1.00 36.77 ? 185 THR D CB 1 ATOM 5920 O OG1 . THR E 5 171 ? -13.970 5.933 -33.091 1.00 35.56 ? 185 THR D OG1 1 ATOM 5921 C CG2 . THR E 5 171 ? -14.504 6.480 -30.836 1.00 36.69 ? 185 THR D CG2 1 ATOM 5922 N N . ASP E 5 172 ? -11.729 3.145 -32.004 1.00 38.29 ? 186 ASP D N 1 ATOM 5923 C CA . ASP E 5 172 ? -11.055 2.110 -32.774 1.00 38.56 ? 186 ASP D CA 1 ATOM 5924 C C . ASP E 5 172 ? -11.861 1.717 -34.002 1.00 36.95 ? 186 ASP D C 1 ATOM 5925 O O . ASP E 5 172 ? -13.043 1.421 -33.890 1.00 36.01 ? 186 ASP D O 1 ATOM 5926 C CB . ASP E 5 172 ? -10.799 0.882 -31.904 1.00 39.77 ? 186 ASP D CB 1 ATOM 5927 C CG . ASP E 5 172 ? -9.327 0.697 -31.570 1.00 41.55 ? 186 ASP D CG 1 ATOM 5928 O OD1 . ASP E 5 172 ? -8.493 0.673 -32.510 1.00 41.68 ? 186 ASP D OD1 1 ATOM 5929 O OD2 . ASP E 5 172 ? -9.005 0.562 -30.367 1.00 42.88 ? 186 ASP D OD2 1 ATOM 5930 N N . PRO E 5 173 ? -11.215 1.697 -35.179 1.00 57.51 ? 187 PRO D N 1 ATOM 5931 C CA . PRO E 5 173 ? -11.910 1.397 -36.436 1.00 56.02 ? 187 PRO D CA 1 ATOM 5932 C C . PRO E 5 173 ? -12.546 0.007 -36.463 1.00 55.74 ? 187 PRO D C 1 ATOM 5933 O O . PRO E 5 173 ? -13.592 -0.159 -37.091 1.00 54.41 ? 187 PRO D O 1 ATOM 5934 C CB . PRO E 5 173 ? -10.796 1.490 -37.479 1.00 56.33 ? 187 PRO D CB 1 ATOM 5935 C CG . PRO E 5 173 ? -9.758 2.358 -36.854 1.00 57.61 ? 187 PRO D CG 1 ATOM 5936 C CD . PRO E 5 173 ? -9.794 2.013 -35.401 1.00 58.68 ? 187 PRO D CD 1 ATOM 5937 N N . GLN E 5 174 ? -11.940 -0.971 -35.798 1.00 83.24 ? 188 GLN D N 1 ATOM 5938 C CA . GLN E 5 174 ? -12.484 -2.323 -35.831 1.00 83.11 ? 188 GLN D CA 1 ATOM 5939 C C . GLN E 5 174 ? -12.687 -2.942 -34.458 1.00 84.13 ? 188 GLN D C 1 ATOM 5940 O O . GLN E 5 174 ? -11.935 -2.671 -33.531 1.00 85.43 ? 188 GLN D O 1 ATOM 5941 C CB . GLN E 5 174 ? -11.618 -3.244 -36.697 1.00 83.58 ? 188 GLN D CB 1 ATOM 5942 C CG . GLN E 5 174 ? -12.099 -3.362 -38.139 1.00 82.16 ? 188 GLN D CG 1 ATOM 5943 C CD . GLN E 5 174 ? -13.538 -3.871 -38.245 1.00 80.98 ? 188 GLN D CD 1 ATOM 5944 O OE1 . GLN E 5 174 ? -13.831 -5.023 -37.907 1.00 81.36 ? 188 GLN D OE1 1 ATOM 5945 N NE2 . GLN E 5 174 ? -14.439 -3.013 -38.726 1.00 79.61 ? 188 GLN D NE2 1 ATOM 5946 N N . ALA E 5 175 ? -13.716 -3.775 -34.341 1.00 56.32 ? 189 ALA D N 1 ATOM 5947 C CA . ALA E 5 175 ? -13.928 -4.573 -33.141 1.00 57.31 ? 189 ALA D CA 1 ATOM 5948 C C . ALA E 5 175 ? -12.909 -5.709 -33.101 1.00 58.69 ? 189 ALA D C 1 ATOM 5949 O O . ALA E 5 175 ? -12.495 -6.228 -34.140 1.00 58.49 ? 189 ALA D O 1 ATOM 5950 C CB . ALA E 5 175 ? -15.348 -5.123 -33.112 1.00 56.31 ? 189 ALA D CB 1 ATOM 5951 N N . TYR E 5 176 ? -12.502 -6.093 -31.899 1.00 97.92 ? 190 TYR D N 1 ATOM 5952 C CA . TYR E 5 176 ? -11.452 -7.086 -31.746 1.00 99.45 ? 190 TYR D CA 1 ATOM 5953 C C . TYR E 5 176 ? -12.005 -8.350 -31.121 1.00 99.98 ? 190 TYR D C 1 ATOM 5954 O O . TYR E 5 176 ? -12.138 -8.454 -29.909 1.00 100.89 ? 190 TYR D O 1 ATOM 5955 C CB . TYR E 5 176 ? -10.296 -6.508 -30.930 1.00 101.00 ? 190 TYR D CB 1 ATOM 5956 C CG . TYR E 5 176 ? -9.749 -5.242 -31.551 1.00 100.54 ? 190 TYR D CG 1 ATOM 5957 C CD1 . TYR E 5 176 ? -9.101 -5.284 -32.783 1.00 100.23 ? 190 TYR D CD1 1 ATOM 5958 C CD2 . TYR E 5 176 ? -9.901 -4.004 -30.929 1.00 100.43 ? 190 TYR D CD2 1 ATOM 5959 C CE1 . TYR E 5 176 ? -8.604 -4.136 -33.378 1.00 99.85 ? 190 TYR D CE1 1 ATOM 5960 C CE2 . TYR E 5 176 ? -9.404 -2.845 -31.517 1.00 100.06 ? 190 TYR D CE2 1 ATOM 5961 C CZ . TYR E 5 176 ? -8.757 -2.921 -32.744 1.00 99.78 ? 190 TYR D CZ 1 ATOM 5962 O OH . TYR E 5 176 ? -8.256 -1.789 -33.347 1.00 99.48 ? 190 TYR D OH 1 ATOM 5963 N N . LYS E 5 177 ? -12.335 -9.308 -31.974 1.00 61.89 ? 191 LYS D N 1 ATOM 5964 C CA . LYS E 5 177 ? -12.955 -10.546 -31.534 1.00 62.27 ? 191 LYS D CA 1 ATOM 5965 C C . LYS E 5 177 ? -12.103 -11.282 -30.510 1.00 64.28 ? 191 LYS D C 1 ATOM 5966 O O . LYS E 5 177 ? -10.960 -11.638 -30.778 1.00 65.35 ? 191 LYS D O 1 ATOM 5967 C CB . LYS E 5 177 ? -13.240 -11.455 -32.733 1.00 61.52 ? 191 LYS D CB 1 ATOM 5968 C CG . LYS E 5 177 ? -14.215 -12.580 -32.424 1.00 61.47 ? 191 LYS D CG 1 ATOM 5969 C CD . LYS E 5 177 ? -14.831 -13.159 -33.691 1.00 60.26 ? 191 LYS D CD 1 ATOM 5970 C CE . LYS E 5 177 ? -16.027 -14.044 -33.364 1.00 59.98 ? 191 LYS D CE 1 ATOM 5971 N NZ . LYS E 5 177 ? -16.681 -14.567 -34.596 1.00 58.81 ? 191 LYS D NZ 1 ATOM 5972 N N . GLU E 5 178 ? -12.670 -11.512 -29.334 1.00 62.49 ? 192 GLU D N 1 ATOM 5973 C CA . GLU E 5 178 ? -11.980 -12.263 -28.298 1.00 64.44 ? 192 GLU D CA 1 ATOM 5974 C C . GLU E 5 178 ? -12.631 -13.628 -28.101 1.00 64.75 ? 192 GLU D C 1 ATOM 5975 O O . GLU E 5 178 ? -11.942 -14.647 -28.046 1.00 66.06 ? 192 GLU D O 1 ATOM 5976 C CB . GLU E 5 178 ? -11.962 -11.470 -26.990 1.00 65.17 ? 192 GLU D CB 1 ATOM 5977 C CG . GLU E 5 178 ? -13.326 -10.954 -26.559 1.00 63.96 ? 192 GLU D CG 1 ATOM 5978 C CD . GLU E 5 178 ? -13.271 -10.188 -25.255 1.00 64.78 ? 192 GLU D CD 1 ATOM 5979 O OE1 . GLU E 5 178 ? -12.492 -9.213 -25.181 1.00 65.11 ? 192 GLU D OE1 1 ATOM 5980 O OE2 . GLU E 5 178 ? -14.007 -10.555 -24.308 1.00 65.12 ? 192 GLU D OE2 1 ATOM 5981 N N . SER E 5 179 ? -13.958 -13.642 -27.995 1.00 49.09 ? 193 SER D N 1 ATOM 5982 C CA . SER E 5 179 ? -14.703 -14.888 -27.876 1.00 49.23 ? 193 SER D CA 1 ATOM 5983 C C . SER E 5 179 ? -15.372 -15.219 -29.195 1.00 47.71 ? 193 SER D C 1 ATOM 5984 O O . SER E 5 179 ? -15.470 -14.379 -30.094 1.00 46.39 ? 193 SER D O 1 ATOM 5985 C CB . SER E 5 179 ? -15.753 -14.818 -26.764 1.00 49.21 ? 193 SER D CB 1 ATOM 5986 O OG . SER E 5 179 ? -15.151 -14.762 -25.482 1.00 50.85 ? 193 SER D OG 1 ATOM 5987 N N . ASN E 5 180 ? -15.828 -16.458 -29.307 1.00 50.84 ? 194 ASN D N 1 ATOM 5988 C CA . ASN E 5 180 ? -16.493 -16.908 -30.513 1.00 49.55 ? 194 ASN D CA 1 ATOM 5989 C C . ASN E 5 180 ? -17.661 -15.987 -30.798 1.00 47.77 ? 194 ASN D C 1 ATOM 5990 O O . ASN E 5 180 ? -17.967 -15.691 -31.950 1.00 46.44 ? 194 ASN D O 1 ATOM 5991 C CB . ASN E 5 180 ? -16.967 -18.353 -30.348 1.00 50.21 ? 194 ASN D CB 1 ATOM 5992 C CG . ASN E 5 180 ? -16.543 -19.243 -31.508 1.00 50.22 ? 194 ASN D CG 1 ATOM 5993 O OD1 . ASN E 5 180 ? -16.561 -18.822 -32.667 1.00 49.01 ? 194 ASN D OD1 1 ATOM 5994 N ND2 . ASN E 5 180 ? -16.166 -20.482 -31.200 1.00 51.65 ? 194 ASN D ND2 1 ATOM 5995 N N . TYR E 5 181 ? -18.295 -15.523 -29.723 1.00 63.57 ? 195 TYR D N 1 ATOM 5996 C CA . TYR E 5 181 ? -19.463 -14.657 -29.811 1.00 62.05 ? 195 TYR D CA 1 ATOM 5997 C C . TYR E 5 181 ? -19.338 -13.435 -28.900 1.00 62.19 ? 195 TYR D C 1 ATOM 5998 O O . TYR E 5 181 ? -20.297 -13.049 -28.241 1.00 61.77 ? 195 TYR D O 1 ATOM 5999 C CB . TYR E 5 181 ? -20.733 -15.444 -29.477 1.00 61.80 ? 195 TYR D CB 1 ATOM 6000 C CG . TYR E 5 181 ? -20.777 -16.800 -30.146 1.00 62.05 ? 195 TYR D CG 1 ATOM 6001 C CD1 . TYR E 5 181 ? -20.604 -17.965 -29.407 1.00 63.50 ? 195 TYR D CD1 1 ATOM 6002 C CD2 . TYR E 5 181 ? -20.960 -16.916 -31.522 1.00 60.92 ? 195 TYR D CD2 1 ATOM 6003 C CE1 . TYR E 5 181 ? -20.631 -19.206 -30.011 1.00 63.81 ? 195 TYR D CE1 1 ATOM 6004 C CE2 . TYR E 5 181 ? -20.984 -18.154 -32.137 1.00 61.21 ? 195 TYR D CE2 1 ATOM 6005 C CZ . TYR E 5 181 ? -20.820 -19.298 -31.375 1.00 62.65 ? 195 TYR D CZ 1 ATOM 6006 O OH . TYR E 5 181 ? -20.841 -20.539 -31.976 1.00 63.01 ? 195 TYR D OH 1 ATOM 6007 N N . SER E 5 182 ? -18.152 -12.830 -28.878 1.00 42.19 ? 196 SER D N 1 ATOM 6008 C CA . SER E 5 182 ? -17.894 -11.618 -28.099 1.00 42.39 ? 196 SER D CA 1 ATOM 6009 C C . SER E 5 182 ? -16.793 -10.773 -28.727 1.00 42.37 ? 196 SER D C 1 ATOM 6010 O O . SER E 5 182 ? -15.716 -11.273 -29.038 1.00 43.29 ? 196 SER D O 1 ATOM 6011 C CB . SER E 5 182 ? -17.497 -11.965 -26.664 1.00 44.11 ? 196 SER D CB 1 ATOM 6012 O OG . SER E 5 182 ? -17.051 -10.812 -25.970 1.00 44.48 ? 196 SER D OG 1 ATOM 6013 N N . TYR E 5 183 ? -17.068 -9.491 -28.914 1.00 49.42 ? 197 TYR D N 1 ATOM 6014 C CA . TYR E 5 183 ? -16.082 -8.572 -29.452 1.00 49.39 ? 197 TYR D CA 1 ATOM 6015 C C . TYR E 5 183 ? -15.749 -7.547 -28.389 1.00 50.09 ? 197 TYR D C 1 ATOM 6016 O O . TYR E 5 183 ? -16.425 -7.476 -27.369 1.00 50.32 ? 197 TYR D O 1 ATOM 6017 C CB . TYR E 5 183 ? -16.652 -7.856 -30.674 1.00 47.62 ? 197 TYR D CB 1 ATOM 6018 C CG . TYR E 5 183 ? -16.802 -8.725 -31.903 1.00 46.92 ? 197 TYR D CG 1 ATOM 6019 C CD1 . TYR E 5 183 ? -17.905 -9.554 -32.069 1.00 46.30 ? 197 TYR D CD1 1 ATOM 6020 C CD2 . TYR E 5 183 ? -15.841 -8.702 -32.905 1.00 46.95 ? 197 TYR D CD2 1 ATOM 6021 C CE1 . TYR E 5 183 ? -18.038 -10.343 -33.190 1.00 45.72 ? 197 TYR D CE1 1 ATOM 6022 C CE2 . TYR E 5 183 ? -15.967 -9.485 -34.030 1.00 46.36 ? 197 TYR D CE2 1 ATOM 6023 C CZ . TYR E 5 183 ? -17.067 -10.304 -34.168 1.00 45.75 ? 197 TYR D CZ 1 ATOM 6024 O OH . TYR E 5 183 ? -17.189 -11.086 -35.295 1.00 45.22 ? 197 TYR D OH 1 ATOM 6025 N N . SER E 5 184 ? -14.711 -6.754 -28.631 1.00 33.58 ? 198 SER D N 1 ATOM 6026 C CA . SER E 5 184 ? -14.355 -5.650 -27.746 1.00 34.18 ? 198 SER D CA 1 ATOM 6027 C C . SER E 5 184 ? -13.899 -4.463 -28.568 1.00 33.45 ? 198 SER D C 1 ATOM 6028 O O . SER E 5 184 ? -13.302 -4.630 -29.623 1.00 33.20 ? 198 SER D O 1 ATOM 6029 C CB . SER E 5 184 ? -13.254 -6.059 -26.767 1.00 36.20 ? 198 SER D CB 1 ATOM 6030 O OG . SER E 5 184 ? -13.750 -6.884 -25.726 1.00 36.99 ? 198 SER D OG 1 ATOM 6031 N N . LEU E 5 185 ? -14.179 -3.261 -28.085 1.00 32.07 ? 199 LEU D N 1 ATOM 6032 C CA . LEU E 5 185 ? -13.838 -2.054 -28.829 1.00 31.37 ? 199 LEU D CA 1 ATOM 6033 C C . LEU E 5 185 ? -13.616 -0.890 -27.885 1.00 31.99 ? 199 LEU D C 1 ATOM 6034 O O . LEU E 5 185 ? -14.443 -0.629 -27.018 1.00 31.87 ? 199 LEU D O 1 ATOM 6035 C CB . LEU E 5 185 ? -14.954 -1.693 -29.806 1.00 29.47 ? 199 LEU D CB 1 ATOM 6036 C CG . LEU E 5 185 ? -14.747 -0.388 -30.577 1.00 28.66 ? 199 LEU D CG 1 ATOM 6037 C CD1 . LEU E 5 185 ? -13.811 -0.616 -31.744 1.00 28.65 ? 199 LEU D CD1 1 ATOM 6038 C CD2 . LEU E 5 185 ? -16.062 0.180 -31.056 1.00 27.00 ? 199 LEU D CD2 1 ATOM 6039 N N . SER E 5 186 ? -12.510 -0.179 -28.071 1.00 37.74 ? 200 SER D N 1 ATOM 6040 C CA . SER E 5 186 ? -12.135 0.897 -27.170 1.00 38.56 ? 200 SER D CA 1 ATOM 6041 C C . SER E 5 186 ? -12.170 2.250 -27.848 1.00 37.63 ? 200 SER D C 1 ATOM 6042 O O . SER E 5 186 ? -12.527 2.362 -29.013 1.00 36.31 ? 200 SER D O 1 ATOM 6043 C CB . SER E 5 186 ? -10.733 0.653 -26.639 1.00 40.46 ? 200 SER D CB 1 ATOM 6044 O OG . SER E 5 186 ? -9.815 0.621 -27.711 1.00 40.50 ? 200 SER D OG 1 ATOM 6045 N N . SER E 5 187 ? -11.778 3.275 -27.107 1.00 36.13 ? 201 SER D N 1 ATOM 6046 C CA . SER E 5 187 ? -11.774 4.637 -27.609 1.00 35.46 ? 201 SER D CA 1 ATOM 6047 C C . SER E 5 187 ? -11.266 5.527 -26.498 1.00 36.74 ? 201 SER D C 1 ATOM 6048 O O . SER E 5 187 ? -11.214 5.107 -25.349 1.00 37.83 ? 201 SER D O 1 ATOM 6049 C CB . SER E 5 187 ? -13.180 5.062 -28.004 1.00 33.71 ? 201 SER D CB 1 ATOM 6050 O OG . SER E 5 187 ? -13.230 6.450 -28.253 1.00 33.26 ? 201 SER D OG 1 ATOM 6051 N N . ARG E 5 188 ? -10.896 6.758 -26.824 1.00 51.64 ? 202 ARG D N 1 ATOM 6052 C CA . ARG E 5 188 ? -10.330 7.638 -25.813 1.00 52.96 ? 202 ARG D CA 1 ATOM 6053 C C . ARG E 5 188 ? -10.429 9.102 -26.186 1.00 52.41 ? 202 ARG D C 1 ATOM 6054 O O . ARG E 5 188 ? -10.357 9.469 -27.348 1.00 51.51 ? 202 ARG D O 1 ATOM 6055 C CB . ARG E 5 188 ? -8.873 7.269 -25.565 1.00 54.75 ? 202 ARG D CB 1 ATOM 6056 C CG . ARG E 5 188 ? -8.130 6.968 -26.845 1.00 54.50 ? 202 ARG D CG 1 ATOM 6057 C CD . ARG E 5 188 ? -6.624 6.826 -26.667 1.00 56.34 ? 202 ARG D CD 1 ATOM 6058 N NE . ARG E 5 188 ? -5.974 6.949 -27.968 1.00 55.98 ? 202 ARG D NE 1 ATOM 6059 C CZ . ARG E 5 188 ? -5.123 7.913 -28.292 1.00 56.60 ? 202 ARG D CZ 1 ATOM 6060 N NH1 . ARG E 5 188 ? -4.787 8.825 -27.395 1.00 57.68 ? 202 ARG D NH1 1 ATOM 6061 N NH2 . ARG E 5 188 ? -4.599 7.950 -29.508 1.00 56.23 ? 202 ARG D NH2 1 ATOM 6062 N N . LEU E 5 189 ? -10.576 9.933 -25.171 1.00 45.51 ? 203 LEU D N 1 ATOM 6063 C CA . LEU E 5 189 ? -10.770 11.355 -25.347 1.00 45.11 ? 203 LEU D CA 1 ATOM 6064 C C . LEU E 5 189 ? -9.704 12.069 -24.544 1.00 46.89 ? 203 LEU D C 1 ATOM 6065 O O . LEU E 5 189 ? -9.246 11.559 -23.528 1.00 48.26 ? 203 LEU D O 1 ATOM 6066 C CB . LEU E 5 189 ? -12.158 11.731 -24.832 1.00 44.13 ? 203 LEU D CB 1 ATOM 6067 C CG . LEU E 5 189 ? -12.495 13.179 -24.478 1.00 44.08 ? 203 LEU D CG 1 ATOM 6068 C CD1 . LEU E 5 189 ? -12.263 14.099 -25.659 1.00 43.37 ? 203 LEU D CD1 1 ATOM 6069 C CD2 . LEU E 5 189 ? -13.934 13.256 -24.021 1.00 43.07 ? 203 LEU D CD2 1 ATOM 6070 N N . ARG E 5 190 ? -9.299 13.251 -24.983 1.00 64.95 ? 204 ARG D N 1 ATOM 6071 C CA . ARG E 5 190 ? -8.227 13.953 -24.291 1.00 66.73 ? 204 ARG D CA 1 ATOM 6072 C C . ARG E 5 190 ? -8.554 15.429 -24.075 1.00 66.63 ? 204 ARG D C 1 ATOM 6073 O O . ARG E 5 190 ? -8.907 16.146 -25.010 1.00 65.53 ? 204 ARG D O 1 ATOM 6074 C CB . ARG E 5 190 ? -6.914 13.783 -25.053 1.00 67.55 ? 204 ARG D CB 1 ATOM 6075 C CG . ARG E 5 190 ? -5.687 14.197 -24.287 1.00 69.64 ? 204 ARG D CG 1 ATOM 6076 C CD . ARG E 5 190 ? -4.499 13.324 -24.652 1.00 70.71 ? 204 ARG D CD 1 ATOM 6077 N NE . ARG E 5 190 ? -3.230 14.010 -24.430 1.00 72.49 ? 204 ARG D NE 1 ATOM 6078 C CZ . ARG E 5 190 ? -2.056 13.396 -24.311 1.00 74.04 ? 204 ARG D CZ 1 ATOM 6079 N NH1 . ARG E 5 190 ? -1.985 12.072 -24.376 1.00 74.04 ? 204 ARG D NH1 1 ATOM 6080 N NH2 . ARG E 5 190 ? -0.952 14.107 -24.115 1.00 75.67 ? 204 ARG D NH2 1 ATOM 6081 N N . VAL E 5 191 ? -8.450 15.871 -22.827 1.00 48.21 ? 205 VAL D N 1 ATOM 6082 C CA . VAL E 5 191 ? -8.749 17.254 -22.475 1.00 48.32 ? 205 VAL D CA 1 ATOM 6083 C C . VAL E 5 191 ? -7.616 17.885 -21.670 1.00 50.36 ? 205 VAL D C 1 ATOM 6084 O O . VAL E 5 191 ? -6.949 17.214 -20.888 1.00 51.73 ? 205 VAL D O 1 ATOM 6085 C CB . VAL E 5 191 ? -10.058 17.372 -21.659 1.00 47.60 ? 205 VAL D CB 1 ATOM 6086 C CG1 . VAL E 5 191 ? -11.019 18.356 -22.322 1.00 46.14 ? 205 VAL D CG1 1 ATOM 6087 C CG2 . VAL E 5 191 ? -10.706 16.002 -21.466 1.00 46.96 ? 205 VAL D CG2 1 ATOM 6088 N N . SER E 5 192 ? -7.418 19.184 -21.853 1.00 61.69 ? 206 SER D N 1 ATOM 6089 C CA . SER E 5 192 ? -6.464 19.923 -21.041 1.00 63.62 ? 206 SER D CA 1 ATOM 6090 C C . SER E 5 192 ? -6.751 19.683 -19.562 1.00 64.55 ? 206 SER D C 1 ATOM 6091 O O . SER E 5 192 ? -7.906 19.640 -19.153 1.00 63.57 ? 206 SER D O 1 ATOM 6092 C CB . SER E 5 192 ? -6.522 21.418 -21.369 1.00 63.57 ? 206 SER D CB 1 ATOM 6093 O OG . SER E 5 192 ? -7.841 21.924 -21.248 1.00 62.25 ? 206 SER D OG 1 ATOM 6094 N N . ALA E 5 193 ? -5.697 19.525 -18.768 1.00 68.41 ? 207 ALA D N 1 ATOM 6095 C CA . ALA E 5 193 ? -5.842 19.215 -17.350 1.00 69.50 ? 207 ALA D CA 1 ATOM 6096 C C . ALA E 5 193 ? -6.730 20.232 -16.654 1.00 69.25 ? 207 ALA D C 1 ATOM 6097 O O . ALA E 5 193 ? -7.576 19.875 -15.837 1.00 68.98 ? 207 ALA D O 1 ATOM 6098 C CB . ALA E 5 193 ? -4.486 19.167 -16.679 1.00 71.78 ? 207 ALA D CB 1 ATOM 6099 N N . THR E 5 194 ? -6.527 21.503 -16.984 1.00 86.00 ? 208 THR D N 1 ATOM 6100 C CA . THR E 5 194 ? -7.314 22.588 -16.405 1.00 85.84 ? 208 THR D CA 1 ATOM 6101 C C . THR E 5 194 ? -8.813 22.370 -16.602 1.00 83.88 ? 208 THR D C 1 ATOM 6102 O O . THR E 5 194 ? -9.622 22.643 -15.711 1.00 83.86 ? 208 THR D O 1 ATOM 6103 C CB . THR E 5 194 ? -6.925 23.942 -17.021 1.00 86.04 ? 208 THR D CB 1 ATOM 6104 O OG1 . THR E 5 194 ? -6.179 23.725 -18.228 1.00 85.78 ? 208 THR D OG1 1 ATOM 6105 C CG2 . THR E 5 194 ? -6.083 24.747 -16.049 1.00 88.15 ? 208 THR D CG2 1 ATOM 6106 N N . PHE E 5 195 ? -9.176 21.868 -17.776 1.00 101.01 ? 209 PHE D N 1 ATOM 6107 C CA . PHE E 5 195 ? -10.570 21.594 -18.073 1.00 99.16 ? 209 PHE D CA 1 ATOM 6108 C C . PHE E 5 195 ? -11.079 20.400 -17.273 1.00 99.13 ? 209 PHE D C 1 ATOM 6109 O O . PHE E 5 195 ? -12.212 20.396 -16.814 1.00 98.36 ? 209 PHE D O 1 ATOM 6110 C CB . PHE E 5 195 ? -10.781 21.364 -19.572 1.00 97.55 ? 209 PHE D CB 1 ATOM 6111 C CG . PHE E 5 195 ? -12.218 21.406 -19.979 1.00 95.70 ? 209 PHE D CG 1 ATOM 6112 C CD1 . PHE E 5 195 ? -12.846 22.621 -20.192 1.00 95.13 ? 209 PHE D CD1 1 ATOM 6113 C CD2 . PHE E 5 195 ? -12.955 20.240 -20.107 1.00 94.63 ? 209 PHE D CD2 1 ATOM 6114 C CE1 . PHE E 5 195 ? -14.179 22.679 -20.546 1.00 93.51 ? 209 PHE D CE1 1 ATOM 6115 C CE2 . PHE E 5 195 ? -14.295 20.286 -20.458 1.00 93.01 ? 209 PHE D CE2 1 ATOM 6116 C CZ . PHE E 5 195 ? -14.909 21.509 -20.682 1.00 92.45 ? 209 PHE D CZ 1 ATOM 6117 N N . TRP E 5 196 ? -10.239 19.388 -17.098 1.00 43.62 ? 210 TRP D N 1 ATOM 6118 C CA . TRP E 5 196 ? -10.656 18.188 -16.387 1.00 43.70 ? 210 TRP D CA 1 ATOM 6119 C C . TRP E 5 196 ? -10.915 18.461 -14.910 1.00 44.86 ? 210 TRP D C 1 ATOM 6120 O O . TRP E 5 196 ? -11.577 17.676 -14.227 1.00 44.74 ? 210 TRP D O 1 ATOM 6121 C CB . TRP E 5 196 ? -9.613 17.078 -16.537 1.00 44.59 ? 210 TRP D CB 1 ATOM 6122 C CG . TRP E 5 196 ? -9.700 16.016 -15.471 1.00 45.45 ? 210 TRP D CG 1 ATOM 6123 C CD1 . TRP E 5 196 ? -8.893 15.885 -14.379 1.00 47.41 ? 210 TRP D CD1 1 ATOM 6124 C CD2 . TRP E 5 196 ? -10.650 14.947 -15.391 1.00 44.46 ? 210 TRP D CD2 1 ATOM 6125 N NE1 . TRP E 5 196 ? -9.276 14.804 -13.630 1.00 47.71 ? 210 TRP D NE1 1 ATOM 6126 C CE2 . TRP E 5 196 ? -10.353 14.209 -14.228 1.00 45.92 ? 210 TRP D CE2 1 ATOM 6127 C CE3 . TRP E 5 196 ? -11.722 14.541 -16.190 1.00 42.54 ? 210 TRP D CE3 1 ATOM 6128 C CZ2 . TRP E 5 196 ? -11.086 13.090 -13.844 1.00 45.53 ? 210 TRP D CZ2 1 ATOM 6129 C CZ3 . TRP E 5 196 ? -12.449 13.431 -15.807 1.00 42.17 ? 210 TRP D CZ3 1 ATOM 6130 C CH2 . TRP E 5 196 ? -12.127 12.715 -14.646 1.00 43.65 ? 210 TRP D CH2 1 ATOM 6131 N N . HIS E 5 197 ? -10.396 19.576 -14.412 1.00 57.49 ? 211 HIS D N 1 ATOM 6132 C CA . HIS E 5 197 ? -10.509 19.870 -12.988 1.00 58.80 ? 211 HIS D CA 1 ATOM 6133 C C . HIS E 5 197 ? -11.782 20.601 -12.601 1.00 57.91 ? 211 HIS D C 1 ATOM 6134 O O . HIS E 5 197 ? -12.240 20.490 -11.466 1.00 58.55 ? 211 HIS D O 1 ATOM 6135 C CB . HIS E 5 197 ? -9.284 20.627 -12.492 1.00 60.75 ? 211 HIS D CB 1 ATOM 6136 C CG . HIS E 5 197 ? -8.060 19.778 -12.418 1.00 62.12 ? 211 HIS D CG 1 ATOM 6137 N ND1 . HIS E 5 197 ? -8.020 18.599 -11.708 1.00 62.75 ? 211 HIS D ND1 1 ATOM 6138 C CD2 . HIS E 5 197 ? -6.835 19.929 -12.971 1.00 63.01 ? 211 HIS D CD2 1 ATOM 6139 C CE1 . HIS E 5 197 ? -6.823 18.058 -11.826 1.00 63.98 ? 211 HIS D CE1 1 ATOM 6140 N NE2 . HIS E 5 197 ? -6.084 18.846 -12.586 1.00 64.17 ? 211 HIS D NE2 1 ATOM 6141 N N . ASN E 5 198 ? -12.349 21.350 -13.539 1.00 69.58 ? 212 ASN D N 1 ATOM 6142 C CA . ASN E 5 198 ? -13.640 21.980 -13.311 1.00 68.58 ? 212 ASN D CA 1 ATOM 6143 C C . ASN E 5 198 ? -14.698 20.914 -13.053 1.00 67.60 ? 212 ASN D C 1 ATOM 6144 O O . ASN E 5 198 ? -15.034 20.157 -13.957 1.00 66.29 ? 212 ASN D O 1 ATOM 6145 C CB . ASN E 5 198 ? -14.034 22.847 -14.512 1.00 67.20 ? 212 ASN D CB 1 ATOM 6146 C CG . ASN E 5 198 ? -15.166 23.803 -14.193 1.00 66.58 ? 212 ASN D CG 1 ATOM 6147 O OD1 . ASN E 5 198 ? -15.757 23.745 -13.110 1.00 67.02 ? 212 ASN D OD1 1 ATOM 6148 N ND2 . ASN E 5 198 ? -15.473 24.695 -15.131 1.00 65.62 ? 212 ASN D ND2 1 ATOM 6149 N N . PRO E 5 199 ? -15.212 20.842 -11.814 1.00 51.87 ? 213 PRO D N 1 ATOM 6150 C CA . PRO E 5 199 ? -16.243 19.875 -11.411 1.00 51.15 ? 213 PRO D CA 1 ATOM 6151 C C . PRO E 5 199 ? -17.603 20.229 -11.998 1.00 49.34 ? 213 PRO D C 1 ATOM 6152 O O . PRO E 5 199 ? -18.602 19.552 -11.736 1.00 48.62 ? 213 PRO D O 1 ATOM 6153 C CB . PRO E 5 199 ? -16.294 20.028 -9.888 1.00 52.65 ? 213 PRO D CB 1 ATOM 6154 C CG . PRO E 5 199 ? -15.052 20.763 -9.518 1.00 54.33 ? 213 PRO D CG 1 ATOM 6155 C CD . PRO E 5 199 ? -14.762 21.654 -10.675 1.00 53.57 ? 213 PRO D CD 1 ATOM 6156 N N . ARG E 5 200 ? -17.636 21.303 -12.774 1.00 105.89 ? 214 ARG D N 1 ATOM 6157 C CA . ARG E 5 200 ? -18.848 21.702 -13.468 1.00 104.20 ? 214 ARG D CA 1 ATOM 6158 C C . ARG E 5 200 ? -18.935 20.987 -14.828 1.00 102.74 ? 214 ARG D C 1 ATOM 6159 O O . ARG E 5 200 ? -20.007 20.866 -15.413 1.00 101.26 ? 214 ARG D O 1 ATOM 6160 C CB . ARG E 5 200 ? -18.864 23.226 -13.628 1.00 104.30 ? 214 ARG D CB 1 ATOM 6161 C CG . ARG E 5 200 ? -19.414 23.733 -14.947 1.00 102.71 ? 214 ARG D CG 1 ATOM 6162 C CD . ARG E 5 200 ? -19.331 25.247 -15.020 1.00 103.06 ? 214 ARG D CD 1 ATOM 6163 N NE . ARG E 5 200 ? -19.891 25.766 -16.266 1.00 101.60 ? 214 ARG D NE 1 ATOM 6164 C CZ . ARG E 5 200 ? -20.089 27.058 -16.512 1.00 101.59 ? 214 ARG D CZ 1 ATOM 6165 N NH1 . ARG E 5 200 ? -19.775 27.963 -15.592 1.00 102.94 ? 214 ARG D NH1 1 ATOM 6166 N NH2 . ARG E 5 200 ? -20.606 27.446 -17.674 1.00 100.27 ? 214 ARG D NH2 1 ATOM 6167 N N . ASN E 5 201 ? -17.796 20.501 -15.313 1.00 64.97 ? 215 ASN D N 1 ATOM 6168 C CA . ASN E 5 201 ? -17.720 19.808 -16.596 1.00 63.77 ? 215 ASN D CA 1 ATOM 6169 C C . ASN E 5 201 ? -18.078 18.333 -16.494 1.00 63.38 ? 215 ASN D C 1 ATOM 6170 O O . ASN E 5 201 ? -17.637 17.646 -15.574 1.00 64.56 ? 215 ASN D O 1 ATOM 6171 C CB . ASN E 5 201 ? -16.321 19.953 -17.194 1.00 64.52 ? 215 ASN D CB 1 ATOM 6172 C CG . ASN E 5 201 ? -15.968 21.386 -17.507 1.00 64.79 ? 215 ASN D CG 1 ATOM 6173 O OD1 . ASN E 5 201 ? -16.844 22.213 -17.754 1.00 63.91 ? 215 ASN D OD1 1 ATOM 6174 N ND2 . ASN E 5 201 ? -14.676 21.692 -17.491 1.00 66.10 ? 215 ASN D ND2 1 ATOM 6175 N N . HIS E 5 202 ? -18.860 17.843 -17.452 1.00 39.02 ? 216 HIS D N 1 ATOM 6176 C CA . HIS E 5 202 ? -19.335 16.467 -17.397 1.00 38.56 ? 216 HIS D CA 1 ATOM 6177 C C . HIS E 5 202 ? -18.990 15.647 -18.630 1.00 37.72 ? 216 HIS D C 1 ATOM 6178 O O . HIS E 5 202 ? -19.158 16.114 -19.753 1.00 36.61 ? 216 HIS D O 1 ATOM 6179 C CB . HIS E 5 202 ? -20.838 16.430 -17.200 1.00 37.49 ? 216 HIS D CB 1 ATOM 6180 C CG . HIS E 5 202 ? -21.401 15.050 -17.263 1.00 36.93 ? 216 HIS D CG 1 ATOM 6181 N ND1 . HIS E 5 202 ? -21.784 14.460 -18.446 1.00 35.58 ? 216 HIS D ND1 1 ATOM 6182 C CD2 . HIS E 5 202 ? -21.617 14.128 -16.297 1.00 37.63 ? 216 HIS D CD2 1 ATOM 6183 C CE1 . HIS E 5 202 ? -22.226 13.242 -18.203 1.00 35.45 ? 216 HIS D CE1 1 ATOM 6184 N NE2 . HIS E 5 202 ? -22.133 13.013 -16.906 1.00 36.69 ? 216 HIS D NE2 1 ATOM 6185 N N . PHE E 5 203 ? -18.549 14.407 -18.411 1.00 39.02 ? 217 PHE D N 1 ATOM 6186 C CA . PHE E 5 203 ? -18.024 13.565 -19.489 1.00 38.52 ? 217 PHE D CA 1 ATOM 6187 C C . PHE E 5 203 ? -18.719 12.215 -19.628 1.00 37.82 ? 217 PHE D C 1 ATOM 6188 O O . PHE E 5 203 ? -18.663 11.370 -18.730 1.00 38.71 ? 217 PHE D O 1 ATOM 6189 C CB . PHE E 5 203 ? -16.531 13.347 -19.300 1.00 40.01 ? 217 PHE D CB 1 ATOM 6190 C CG . PHE E 5 203 ? -15.765 14.613 -19.137 1.00 40.86 ? 217 PHE D CG 1 ATOM 6191 C CD1 . PHE E 5 203 ? -15.215 15.249 -20.231 1.00 40.42 ? 217 PHE D CD1 1 ATOM 6192 C CD2 . PHE E 5 203 ? -15.606 15.179 -17.888 1.00 42.16 ? 217 PHE D CD2 1 ATOM 6193 C CE1 . PHE E 5 203 ? -14.507 16.423 -20.079 1.00 41.29 ? 217 PHE D CE1 1 ATOM 6194 C CE2 . PHE E 5 203 ? -14.901 16.354 -17.726 1.00 43.02 ? 217 PHE D CE2 1 ATOM 6195 C CZ . PHE E 5 203 ? -14.351 16.979 -18.824 1.00 42.61 ? 217 PHE D CZ 1 ATOM 6196 N N . ARG E 5 204 ? -19.362 12.017 -20.773 1.00 32.96 ? 218 ARG D N 1 ATOM 6197 C CA . ARG E 5 204 ? -20.127 10.809 -21.015 1.00 32.19 ? 218 ARG D CA 1 ATOM 6198 C C . ARG E 5 204 ? -19.681 10.117 -22.287 1.00 31.51 ? 218 ARG D C 1 ATOM 6199 O O . ARG E 5 204 ? -19.534 10.740 -23.325 1.00 30.72 ? 218 ARG D O 1 ATOM 6200 C CB . ARG E 5 204 ? -21.613 11.142 -21.099 1.00 30.93 ? 218 ARG D CB 1 ATOM 6201 C CG . ARG E 5 204 ? -22.494 9.945 -21.383 1.00 30.11 ? 218 ARG D CG 1 ATOM 6202 C CD . ARG E 5 204 ? -23.947 10.281 -21.177 1.00 29.20 ? 218 ARG D CD 1 ATOM 6203 N NE . ARG E 5 204 ? -24.243 11.623 -21.665 1.00 28.51 ? 218 ARG D NE 1 ATOM 6204 C CZ . ARG E 5 204 ? -24.814 12.572 -20.930 1.00 28.68 ? 218 ARG D CZ 1 ATOM 6205 N NH1 . ARG E 5 204 ? -25.164 12.317 -19.676 1.00 29.50 ? 218 ARG D NH1 1 ATOM 6206 N NH2 . ARG E 5 204 ? -25.046 13.772 -21.445 1.00 28.08 ? 218 ARG D NH2 1 ATOM 6207 N N . CYS E 5 205 ? -19.467 8.816 -22.192 1.00 47.83 ? 219 CYS D N 1 ATOM 6208 C CA . CYS E 5 205 ? -19.051 8.026 -23.331 1.00 47.30 ? 219 CYS D CA 1 ATOM 6209 C C . CYS E 5 205 ? -20.232 7.185 -23.693 1.00 46.16 ? 219 CYS D C 1 ATOM 6210 O O . CYS E 5 205 ? -20.790 6.521 -22.825 1.00 46.54 ? 219 CYS D O 1 ATOM 6211 C CB . CYS E 5 205 ? -17.887 7.125 -22.940 1.00 48.71 ? 219 CYS D CB 1 ATOM 6212 S SG . CYS E 5 205 ? -18.174 5.336 -23.062 1.00 48.65 ? 219 CYS D SG 1 ATOM 6213 N N . GLN E 5 206 ? -20.624 7.211 -24.961 1.00 35.64 ? 220 GLN D N 1 ATOM 6214 C CA . GLN E 5 206 ? -21.852 6.541 -25.383 1.00 34.48 ? 220 GLN D CA 1 ATOM 6215 C C . GLN E 5 206 ? -21.610 5.489 -26.441 1.00 33.99 ? 220 GLN D C 1 ATOM 6216 O O . GLN E 5 206 ? -21.027 5.765 -27.473 1.00 33.57 ? 220 GLN D O 1 ATOM 6217 C CB . GLN E 5 206 ? -22.856 7.557 -25.910 1.00 33.21 ? 220 GLN D CB 1 ATOM 6218 C CG . GLN E 5 206 ? -24.276 7.080 -25.874 1.00 32.33 ? 220 GLN D CG 1 ATOM 6219 C CD . GLN E 5 206 ? -25.222 8.183 -25.490 1.00 31.86 ? 220 GLN D CD 1 ATOM 6220 O OE1 . GLN E 5 206 ? -25.007 9.341 -25.849 1.00 31.62 ? 220 GLN D OE1 1 ATOM 6221 N NE2 . GLN E 5 206 ? -26.275 7.839 -24.745 1.00 31.81 ? 220 GLN D NE2 1 ATOM 6222 N N . VAL E 5 207 ? -22.062 4.276 -26.176 1.00 27.67 ? 221 VAL D N 1 ATOM 6223 C CA . VAL E 5 207 ? -21.948 3.213 -27.146 1.00 27.21 ? 221 VAL D CA 1 ATOM 6224 C C . VAL E 5 207 ? -23.341 2.865 -27.570 1.00 25.99 ? 221 VAL D C 1 ATOM 6225 O O . VAL E 5 207 ? -24.218 2.727 -26.735 1.00 26.07 ? 221 VAL D O 1 ATOM 6226 C CB . VAL E 5 207 ? -21.338 1.979 -26.529 1.00 28.42 ? 221 VAL D CB 1 ATOM 6227 C CG1 . VAL E 5 207 ? -21.416 0.830 -27.494 1.00 27.89 ? 221 VAL D CG1 1 ATOM 6228 C CG2 . VAL E 5 207 ? -19.916 2.245 -26.153 1.00 29.73 ? 221 VAL D CG2 1 ATOM 6229 N N . GLN E 5 208 ? -23.562 2.725 -28.868 1.00 23.30 ? 222 GLN D N 1 ATOM 6230 C CA . GLN E 5 208 ? -24.892 2.405 -29.353 1.00 22.16 ? 222 GLN D CA 1 ATOM 6231 C C . GLN E 5 208 ? -24.962 1.026 -29.988 1.00 21.99 ? 222 GLN D C 1 ATOM 6232 O O . GLN E 5 208 ? -24.607 0.852 -31.137 1.00 21.45 ? 222 GLN D O 1 ATOM 6233 C CB . GLN E 5 208 ? -25.368 3.449 -30.347 1.00 20.94 ? 222 GLN D CB 1 ATOM 6234 C CG . GLN E 5 208 ? -26.744 3.123 -30.861 1.00 19.85 ? 222 GLN D CG 1 ATOM 6235 C CD . GLN E 5 208 ? -27.141 3.942 -32.058 1.00 18.67 ? 222 GLN D CD 1 ATOM 6236 O OE1 . GLN E 5 208 ? -28.263 4.444 -32.127 1.00 17.94 ? 222 GLN D OE1 1 ATOM 6237 N NE2 . GLN E 5 208 ? -26.228 4.080 -33.017 1.00 18.53 ? 222 GLN D NE2 1 ATOM 6238 N N . PHE E 5 209 ? -25.432 0.043 -29.234 1.00 22.29 ? 223 PHE D N 1 ATOM 6239 C CA . PHE E 5 209 ? -25.525 -1.313 -29.736 1.00 22.26 ? 223 PHE D CA 1 ATOM 6240 C C . PHE E 5 209 ? -26.616 -1.376 -30.786 1.00 20.89 ? 223 PHE D C 1 ATOM 6241 O O . PHE E 5 209 ? -27.614 -0.673 -30.681 1.00 20.19 ? 223 PHE D O 1 ATOM 6242 C CB . PHE E 5 209 ? -25.854 -2.268 -28.601 1.00 23.17 ? 223 PHE D CB 1 ATOM 6243 C CG . PHE E 5 209 ? -25.805 -3.703 -28.988 1.00 23.39 ? 223 PHE D CG 1 ATOM 6244 C CD1 . PHE E 5 209 ? -24.736 -4.199 -29.687 1.00 23.73 ? 223 PHE D CD1 1 ATOM 6245 C CD2 . PHE E 5 209 ? -26.811 -4.561 -28.628 1.00 23.34 ? 223 PHE D CD2 1 ATOM 6246 C CE1 . PHE E 5 209 ? -24.678 -5.515 -30.029 1.00 23.99 ? 223 PHE D CE1 1 ATOM 6247 C CE2 . PHE E 5 209 ? -26.759 -5.881 -28.971 1.00 23.61 ? 223 PHE D CE2 1 ATOM 6248 C CZ . PHE E 5 209 ? -25.694 -6.361 -29.673 1.00 23.94 ? 223 PHE D CZ 1 ATOM 6249 N N . HIS E 5 210 ? -26.416 -2.208 -31.806 1.00 34.15 ? 224 HIS D N 1 ATOM 6250 C CA . HIS E 5 210 ? -27.426 -2.441 -32.837 1.00 32.98 ? 224 HIS D CA 1 ATOM 6251 C C . HIS E 5 210 ? -27.907 -3.886 -32.804 1.00 33.19 ? 224 HIS D C 1 ATOM 6252 O O . HIS E 5 210 ? -27.249 -4.779 -33.327 1.00 33.52 ? 224 HIS D O 1 ATOM 6253 C CB . HIS E 5 210 ? -26.866 -2.121 -34.221 1.00 32.30 ? 224 HIS D CB 1 ATOM 6254 C CG . HIS E 5 210 ? -26.646 -0.664 -34.464 1.00 31.85 ? 224 HIS D CG 1 ATOM 6255 N ND1 . HIS E 5 210 ? -27.417 0.066 -35.342 1.00 30.71 ? 224 HIS D ND1 1 ATOM 6256 C CD2 . HIS E 5 210 ? -25.738 0.199 -33.953 1.00 32.45 ? 224 HIS D CD2 1 ATOM 6257 C CE1 . HIS E 5 210 ? -26.986 1.316 -35.366 1.00 30.61 ? 224 HIS D CE1 1 ATOM 6258 N NE2 . HIS E 5 210 ? -25.971 1.424 -34.529 1.00 31.65 ? 224 HIS D NE2 1 ATOM 6259 N N . GLY E 5 211 ? -29.065 -4.108 -32.192 1.00 24.26 ? 225 GLY D N 1 ATOM 6260 C CA . GLY E 5 211 ? -29.554 -5.454 -31.969 1.00 24.62 ? 225 GLY D CA 1 ATOM 6261 C C . GLY E 5 211 ? -30.883 -5.799 -32.610 1.00 23.67 ? 225 GLY D C 1 ATOM 6262 O O . GLY E 5 211 ? -31.142 -5.474 -33.759 1.00 22.73 ? 225 GLY D O 1 ATOM 6263 N N . LEU E 5 212 ? -31.732 -6.471 -31.852 1.00 27.34 ? 226 LEU D N 1 ATOM 6264 C CA . LEU E 5 212 ? -32.984 -6.979 -32.376 1.00 26.62 ? 226 LEU D CA 1 ATOM 6265 C C . LEU E 5 212 ? -34.094 -5.924 -32.380 1.00 25.76 ? 226 LEU D C 1 ATOM 6266 O O . LEU E 5 212 ? -33.956 -4.860 -31.792 1.00 25.81 ? 226 LEU D O 1 ATOM 6267 C CB . LEU E 5 212 ? -33.404 -8.212 -31.574 1.00 27.41 ? 226 LEU D CB 1 ATOM 6268 C CG . LEU E 5 212 ? -32.450 -9.405 -31.643 1.00 28.30 ? 226 LEU D CG 1 ATOM 6269 C CD1 . LEU E 5 212 ? -32.910 -10.514 -30.734 1.00 29.14 ? 226 LEU D CD1 1 ATOM 6270 C CD2 . LEU E 5 212 ? -32.332 -9.908 -33.056 1.00 27.67 ? 226 LEU D CD2 1 ATOM 6271 N N . SER E 5 213 ? -35.200 -6.224 -33.047 1.00 54.59 ? 227 SER D N 1 ATOM 6272 C CA . SER E 5 213 ? -36.316 -5.294 -33.099 1.00 53.81 ? 227 SER D CA 1 ATOM 6273 C C . SER E 5 213 ? -37.625 -5.952 -32.668 1.00 53.80 ? 227 SER D C 1 ATOM 6274 O O . SER E 5 213 ? -37.668 -7.153 -32.413 1.00 54.34 ? 227 SER D O 1 ATOM 6275 C CB . SER E 5 213 ? -36.450 -4.735 -34.505 1.00 52.81 ? 227 SER D CB 1 ATOM 6276 O OG . SER E 5 213 ? -37.366 -3.662 -34.526 1.00 52.16 ? 227 SER D OG 1 ATOM 6277 N N . GLU E 5 214 ? -38.694 -5.166 -32.587 1.00 87.68 ? 228 GLU D N 1 ATOM 6278 C CA . GLU E 5 214 ? -39.982 -5.697 -32.160 1.00 87.66 ? 228 GLU D CA 1 ATOM 6279 C C . GLU E 5 214 ? -40.338 -6.933 -32.958 1.00 87.51 ? 228 GLU D C 1 ATOM 6280 O O . GLU E 5 214 ? -40.851 -7.911 -32.422 1.00 87.98 ? 228 GLU D O 1 ATOM 6281 C CB . GLU E 5 214 ? -41.088 -4.664 -32.334 1.00 86.91 ? 228 GLU D CB 1 ATOM 6282 C CG . GLU E 5 214 ? -41.022 -3.517 -31.357 1.00 87.14 ? 228 GLU D CG 1 ATOM 6283 C CD . GLU E 5 214 ? -40.150 -2.391 -31.862 1.00 86.82 ? 228 GLU D CD 1 ATOM 6284 O OE1 . GLU E 5 214 ? -39.765 -2.430 -33.052 1.00 86.31 ? 228 GLU D OE1 1 ATOM 6285 O OE2 . GLU E 5 214 ? -39.852 -1.466 -31.073 1.00 87.11 ? 228 GLU D OE2 1 ATOM 6286 N N . GLU E 5 215 ? -40.057 -6.881 -34.251 1.00 106.02 ? 229 GLU D N 1 ATOM 6287 C CA . GLU E 5 215 ? -40.361 -7.992 -35.139 1.00 105.85 ? 229 GLU D CA 1 ATOM 6288 C C . GLU E 5 215 ? -39.694 -9.297 -34.687 1.00 106.75 ? 229 GLU D C 1 ATOM 6289 O O . GLU E 5 215 ? -40.107 -10.390 -35.081 1.00 106.83 ? 229 GLU D O 1 ATOM 6290 C CB . GLU E 5 215 ? -39.925 -7.650 -36.563 1.00 105.17 ? 229 GLU D CB 1 ATOM 6291 C CG . GLU E 5 215 ? -40.240 -8.729 -37.579 1.00 104.97 ? 229 GLU D CG 1 ATOM 6292 C CD . GLU E 5 215 ? -39.353 -8.644 -38.803 1.00 104.64 ? 229 GLU D CD 1 ATOM 6293 O OE1 . GLU E 5 215 ? -38.154 -8.984 -38.695 1.00 105.16 ? 229 GLU D OE1 1 ATOM 6294 O OE2 . GLU E 5 215 ? -39.854 -8.233 -39.873 1.00 103.90 ? 229 GLU D OE2 1 ATOM 6295 N N . ASP E 5 216 ? -38.668 -9.181 -33.853 1.00 47.68 ? 230 ASP D N 1 ATOM 6296 C CA . ASP E 5 216 ? -37.855 -10.330 -33.491 1.00 48.62 ? 230 ASP D CA 1 ATOM 6297 C C . ASP E 5 216 ? -38.376 -11.026 -32.242 1.00 49.43 ? 230 ASP D C 1 ATOM 6298 O O . ASP E 5 216 ? -38.719 -10.376 -31.258 1.00 49.61 ? 230 ASP D O 1 ATOM 6299 C CB . ASP E 5 216 ? -36.397 -9.902 -33.304 1.00 49.11 ? 230 ASP D CB 1 ATOM 6300 C CG . ASP E 5 216 ? -35.785 -9.305 -34.571 1.00 48.39 ? 230 ASP D CG 1 ATOM 6301 O OD1 . ASP E 5 216 ? -35.977 -8.092 -34.822 1.00 47.72 ? 230 ASP D OD1 1 ATOM 6302 O OD2 . ASP E 5 216 ? -35.105 -10.052 -35.310 1.00 48.55 ? 230 ASP D OD2 1 ATOM 6303 N N . LYS E 5 217 ? -38.430 -12.355 -32.299 1.00 78.48 ? 231 LYS D N 1 ATOM 6304 C CA . LYS E 5 217 ? -38.959 -13.173 -31.211 1.00 79.29 ? 231 LYS D CA 1 ATOM 6305 C C . LYS E 5 217 ? -37.935 -13.354 -30.105 1.00 80.46 ? 231 LYS D C 1 ATOM 6306 O O . LYS E 5 217 ? -36.797 -13.740 -30.365 1.00 80.96 ? 231 LYS D O 1 ATOM 6307 C CB . LYS E 5 217 ? -39.365 -14.552 -31.734 1.00 79.47 ? 231 LYS D CB 1 ATOM 6308 C CG . LYS E 5 217 ? -40.349 -14.527 -32.895 1.00 78.42 ? 231 LYS D CG 1 ATOM 6309 C CD . LYS E 5 217 ? -40.498 -15.907 -33.537 1.00 78.66 ? 231 LYS D CD 1 ATOM 6310 C CE . LYS E 5 217 ? -39.209 -16.362 -34.217 1.00 78.98 ? 231 LYS D CE 1 ATOM 6311 N NZ . LYS E 5 217 ? -39.326 -17.737 -34.774 1.00 79.34 ? 231 LYS D NZ 1 ATOM 6312 N N . TRP E 5 218 ? -38.351 -13.087 -28.869 1.00 72.19 ? 232 TRP D N 1 ATOM 6313 C CA . TRP E 5 218 ? -37.485 -13.282 -27.704 1.00 73.42 ? 232 TRP D CA 1 ATOM 6314 C C . TRP E 5 218 ? -38.183 -14.000 -26.541 1.00 74.26 ? 232 TRP D C 1 ATOM 6315 O O . TRP E 5 218 ? -39.283 -13.616 -26.141 1.00 73.87 ? 232 TRP D O 1 ATOM 6316 C CB . TRP E 5 218 ? -36.903 -11.948 -27.227 1.00 73.37 ? 232 TRP D CB 1 ATOM 6317 C CG . TRP E 5 218 ? -35.792 -12.113 -26.228 1.00 74.66 ? 232 TRP D CG 1 ATOM 6318 C CD1 . TRP E 5 218 ? -35.866 -11.911 -24.881 1.00 75.51 ? 232 TRP D CD1 1 ATOM 6319 C CD2 . TRP E 5 218 ? -34.442 -12.531 -26.498 1.00 75.33 ? 232 TRP D CD2 1 ATOM 6320 N NE1 . TRP E 5 218 ? -34.649 -12.172 -24.296 1.00 76.67 ? 232 TRP D NE1 1 ATOM 6321 C CE2 . TRP E 5 218 ? -33.762 -12.553 -25.264 1.00 76.59 ? 232 TRP D CE2 1 ATOM 6322 C CE3 . TRP E 5 218 ? -33.749 -12.891 -27.661 1.00 75.02 ? 232 TRP D CE3 1 ATOM 6323 C CZ2 . TRP E 5 218 ? -32.416 -12.915 -25.164 1.00 77.57 ? 232 TRP D CZ2 1 ATOM 6324 C CZ3 . TRP E 5 218 ? -32.414 -13.251 -27.556 1.00 75.96 ? 232 TRP D CZ3 1 ATOM 6325 C CH2 . TRP E 5 218 ? -31.763 -13.258 -26.318 1.00 77.23 ? 232 TRP D CH2 1 ATOM 6326 N N . PRO E 5 219 ? -37.529 -15.043 -25.994 1.00 107.72 ? 233 PRO D N 1 ATOM 6327 C CA . PRO E 5 219 ? -38.009 -15.889 -24.891 1.00 108.74 ? 233 PRO D CA 1 ATOM 6328 C C . PRO E 5 219 ? -38.442 -15.120 -23.640 1.00 109.06 ? 233 PRO D C 1 ATOM 6329 O O . PRO E 5 219 ? -38.504 -13.891 -23.640 1.00 108.39 ? 233 PRO D O 1 ATOM 6330 C CB . PRO E 5 219 ? -36.793 -16.759 -24.569 1.00 110.05 ? 233 PRO D CB 1 ATOM 6331 C CG . PRO E 5 219 ? -36.029 -16.818 -25.849 1.00 109.51 ? 233 PRO D CG 1 ATOM 6332 C CD . PRO E 5 219 ? -36.205 -15.476 -26.479 1.00 108.23 ? 233 PRO D CD 1 ATOM 6333 N N . GLU E 5 220 ? -38.725 -15.861 -22.573 1.00 137.80 ? 234 GLU D N 1 ATOM 6334 C CA . GLU E 5 220 ? -39.245 -15.281 -21.336 1.00 138.20 ? 234 GLU D CA 1 ATOM 6335 C C . GLU E 5 220 ? -38.142 -14.900 -20.351 1.00 139.31 ? 234 GLU D C 1 ATOM 6336 O O . GLU E 5 220 ? -38.258 -13.906 -19.635 1.00 139.31 ? 234 GLU D O 1 ATOM 6337 C CB . GLU E 5 220 ? -40.216 -16.257 -20.663 1.00 138.81 ? 234 GLU D CB 1 ATOM 6338 C CG . GLU E 5 220 ? -41.453 -16.586 -21.488 1.00 137.78 ? 234 GLU D CG 1 ATOM 6339 C CD . GLU E 5 220 ? -42.327 -17.648 -20.836 1.00 138.50 ? 234 GLU D CD 1 ATOM 6340 O OE1 . GLU E 5 220 ? -42.928 -17.361 -19.775 1.00 138.91 ? 234 GLU D OE1 1 ATOM 6341 O OE2 . GLU E 5 220 ? -42.416 -18.770 -21.384 1.00 138.68 ? 234 GLU D OE2 1 ATOM 6342 N N . GLY E 5 221 ? -37.075 -15.694 -20.325 1.00 97.98 ? 235 GLY D N 1 ATOM 6343 C CA . GLY E 5 221 ? -36.005 -15.529 -19.354 1.00 99.26 ? 235 GLY D CA 1 ATOM 6344 C C . GLY E 5 221 ? -35.205 -14.240 -19.457 1.00 98.90 ? 235 GLY D C 1 ATOM 6345 O O . GLY E 5 221 ? -35.512 -13.252 -18.790 1.00 98.77 ? 235 GLY D O 1 ATOM 6346 N N . SER E 5 222 ? -34.171 -14.256 -20.295 1.00 86.63 ? 236 SER D N 1 ATOM 6347 C CA . SER E 5 222 ? -33.262 -13.119 -20.444 1.00 86.41 ? 236 SER D CA 1 ATOM 6348 C C . SER E 5 222 ? -33.943 -11.868 -21.005 1.00 84.93 ? 236 SER D C 1 ATOM 6349 O O . SER E 5 222 ? -35.001 -11.952 -21.638 1.00 83.89 ? 236 SER D O 1 ATOM 6350 C CB . SER E 5 222 ? -32.061 -13.506 -21.320 1.00 86.58 ? 236 SER D CB 1 ATOM 6351 O OG . SER E 5 222 ? -31.210 -14.418 -20.636 1.00 88.17 ? 236 SER D OG 1 ATOM 6352 N N . PRO E 5 223 ? -33.338 -10.696 -20.749 1.00 62.93 ? 237 PRO D N 1 ATOM 6353 C CA . PRO E 5 223 ? -33.768 -9.422 -21.333 1.00 61.63 ? 237 PRO D CA 1 ATOM 6354 C C . PRO E 5 223 ? -33.391 -9.358 -22.812 1.00 60.62 ? 237 PRO D C 1 ATOM 6355 O O . PRO E 5 223 ? -32.347 -9.882 -23.205 1.00 61.12 ? 237 PRO D O 1 ATOM 6356 C CB . PRO E 5 223 ? -32.961 -8.377 -20.544 1.00 62.25 ? 237 PRO D CB 1 ATOM 6357 C CG . PRO E 5 223 ? -32.404 -9.103 -19.361 1.00 63.87 ? 237 PRO D CG 1 ATOM 6358 C CD . PRO E 5 223 ? -32.230 -10.513 -19.798 1.00 64.27 ? 237 PRO D CD 1 ATOM 6359 N N . LYS E 5 224 ? -34.230 -8.716 -23.615 1.00 47.64 ? 238 LYS D N 1 ATOM 6360 C CA . LYS E 5 224 ? -33.986 -8.608 -25.049 1.00 46.65 ? 238 LYS D CA 1 ATOM 6361 C C . LYS E 5 224 ? -32.732 -7.774 -25.357 1.00 46.71 ? 238 LYS D C 1 ATOM 6362 O O . LYS E 5 224 ? -32.502 -6.733 -24.733 1.00 46.88 ? 238 LYS D O 1 ATOM 6363 C CB . LYS E 5 224 ? -35.218 -8.019 -25.742 1.00 45.30 ? 238 LYS D CB 1 ATOM 6364 C CG . LYS E 5 224 ? -35.338 -8.366 -27.206 1.00 44.36 ? 238 LYS D CG 1 ATOM 6365 C CD . LYS E 5 224 ? -36.641 -7.846 -27.777 1.00 43.20 ? 238 LYS D CD 1 ATOM 6366 C CE . LYS E 5 224 ? -36.847 -8.304 -29.205 1.00 42.36 ? 238 LYS D CE 1 ATOM 6367 N NZ . LYS E 5 224 ? -38.149 -7.835 -29.751 1.00 41.32 ? 238 LYS D NZ 1 ATOM 6368 N N . PRO E 5 225 ? -31.908 -8.243 -26.312 1.00 31.14 ? 239 PRO D N 1 ATOM 6369 C CA . PRO E 5 225 ? -30.727 -7.518 -26.782 1.00 31.12 ? 239 PRO D CA 1 ATOM 6370 C C . PRO E 5 225 ? -31.073 -6.461 -27.825 1.00 29.77 ? 239 PRO D C 1 ATOM 6371 O O . PRO E 5 225 ? -30.445 -6.431 -28.865 1.00 29.36 ? 239 PRO D O 1 ATOM 6372 C CB . PRO E 5 225 ? -29.895 -8.618 -27.449 1.00 31.56 ? 239 PRO D CB 1 ATOM 6373 C CG . PRO E 5 225 ? -30.492 -9.903 -27.022 1.00 32.10 ? 239 PRO D CG 1 ATOM 6374 C CD . PRO E 5 225 ? -31.925 -9.624 -26.814 1.00 31.35 ? 239 PRO D CD 1 ATOM 6375 N N . VAL E 5 226 ? -32.048 -5.604 -27.552 1.00 32.36 ? 240 VAL D N 1 ATOM 6376 C CA . VAL E 5 226 ? -32.505 -4.636 -28.550 1.00 31.11 ? 240 VAL D CA 1 ATOM 6377 C C . VAL E 5 226 ? -31.431 -3.618 -28.872 1.00 31.08 ? 240 VAL D C 1 ATOM 6378 O O . VAL E 5 226 ? -30.286 -3.771 -28.474 1.00 31.99 ? 240 VAL D O 1 ATOM 6379 C CB . VAL E 5 226 ? -33.763 -3.872 -28.099 1.00 30.56 ? 240 VAL D CB 1 ATOM 6380 C CG1 . VAL E 5 226 ? -34.920 -4.821 -27.919 1.00 30.48 ? 240 VAL D CG1 1 ATOM 6381 C CG2 . VAL E 5 226 ? -33.491 -3.115 -26.817 1.00 31.34 ? 240 VAL D CG2 1 ATOM 6382 N N . THR E 5 227 ? -31.815 -2.567 -29.587 1.00 22.22 ? 241 THR D N 1 ATOM 6383 C CA . THR E 5 227 ? -30.892 -1.506 -29.965 1.00 22.11 ? 241 THR D CA 1 ATOM 6384 C C . THR E 5 227 ? -30.942 -0.377 -28.948 1.00 22.45 ? 241 THR D C 1 ATOM 6385 O O . THR E 5 227 ? -31.993 0.230 -28.747 1.00 21.92 ? 241 THR D O 1 ATOM 6386 C CB . THR E 5 227 ? -31.239 -0.957 -31.339 1.00 20.89 ? 241 THR D CB 1 ATOM 6387 O OG1 . THR E 5 227 ? -31.012 -1.968 -32.324 1.00 20.67 ? 241 THR D OG1 1 ATOM 6388 C CG2 . THR E 5 227 ? -30.380 0.254 -31.666 1.00 20.78 ? 241 THR D CG2 1 ATOM 6389 N N . GLN E 5 228 ? -29.801 -0.086 -28.328 1.00 30.16 ? 242 GLN D N 1 ATOM 6390 C CA . GLN E 5 228 ? -29.765 0.819 -27.191 1.00 30.75 ? 242 GLN D CA 1 ATOM 6391 C C . GLN E 5 228 ? -28.622 1.825 -27.181 1.00 31.15 ? 242 GLN D C 1 ATOM 6392 O O . GLN E 5 228 ? -27.617 1.663 -27.847 1.00 31.27 ? 242 GLN D O 1 ATOM 6393 C CB . GLN E 5 228 ? -29.734 0.010 -25.907 1.00 31.91 ? 242 GLN D CB 1 ATOM 6394 C CG . GLN E 5 228 ? -29.297 -1.424 -26.120 1.00 32.40 ? 242 GLN D CG 1 ATOM 6395 C CD . GLN E 5 228 ? -29.531 -2.291 -24.897 1.00 33.45 ? 242 GLN D CD 1 ATOM 6396 O OE1 . GLN E 5 228 ? -29.516 -1.805 -23.771 1.00 34.18 ? 242 GLN D OE1 1 ATOM 6397 N NE2 . GLN E 5 228 ? -29.743 -3.583 -25.112 1.00 33.59 ? 242 GLN D NE2 1 ATOM 6398 N N . ASN E 5 229 ? -28.805 2.887 -26.415 1.00 22.87 ? 243 ASN D N 1 ATOM 6399 C CA . ASN E 5 229 ? -27.738 3.827 -26.108 1.00 23.51 ? 243 ASN D CA 1 ATOM 6400 C C . ASN E 5 229 ? -27.231 3.523 -24.693 1.00 24.95 ? 243 ASN D C 1 ATOM 6401 O O . ASN E 5 229 ? -27.779 4.030 -23.712 1.00 25.28 ? 243 ASN D O 1 ATOM 6402 C CB . ASN E 5 229 ? -28.241 5.274 -26.190 1.00 22.90 ? 243 ASN D CB 1 ATOM 6403 C CG . ASN E 5 229 ? -28.145 5.863 -27.581 1.00 21.85 ? 243 ASN D CG 1 ATOM 6404 O OD1 . ASN E 5 229 ? -27.196 5.613 -28.314 1.00 21.91 ? 243 ASN D OD1 1 ATOM 6405 N ND2 . ASN E 5 229 ? -29.141 6.687 -27.938 1.00 20.93 ? 243 ASN D ND2 1 ATOM 6406 N N . ILE E 5 230 ? -26.197 2.688 -24.597 1.00 26.26 ? 244 ILE D N 1 ATOM 6407 C CA . ILE E 5 230 ? -25.560 2.351 -23.325 1.00 27.76 ? 244 ILE D CA 1 ATOM 6408 C C . ILE E 5 230 ? -24.425 3.301 -22.952 1.00 28.61 ? 244 ILE D C 1 ATOM 6409 O O . ILE E 5 230 ? -23.570 3.603 -23.766 1.00 28.48 ? 244 ILE D O 1 ATOM 6410 C CB . ILE E 5 230 ? -24.996 0.937 -23.374 1.00 28.45 ? 244 ILE D CB 1 ATOM 6411 C CG1 . ILE E 5 230 ? -26.107 -0.054 -23.673 1.00 27.74 ? 244 ILE D CG1 1 ATOM 6412 C CG2 . ILE E 5 230 ? -24.346 0.566 -22.065 1.00 30.08 ? 244 ILE D CG2 1 ATOM 6413 C CD1 . ILE E 5 230 ? -25.633 -1.473 -23.750 1.00 28.41 ? 244 ILE D CD1 1 ATOM 6414 N N . SER E 5 231 ? -24.403 3.744 -21.703 1.00 33.46 ? 245 SER D N 1 ATOM 6415 C CA . SER E 5 231 ? -23.536 4.846 -21.321 1.00 34.18 ? 245 SER D CA 1 ATOM 6416 C C . SER E 5 231 ? -22.670 4.600 -20.071 1.00 35.93 ? 245 SER D C 1 ATOM 6417 O O . SER E 5 231 ? -22.731 3.548 -19.426 1.00 36.68 ? 245 SER D O 1 ATOM 6418 C CB . SER E 5 231 ? -24.383 6.109 -21.149 1.00 33.49 ? 245 SER D CB 1 ATOM 6419 O OG . SER E 5 231 ? -23.646 7.272 -21.443 1.00 33.59 ? 245 SER D OG 1 ATOM 6420 N N . ALA E 5 232 ? -21.840 5.584 -19.757 1.00 37.15 ? 246 ALA D N 1 ATOM 6421 C CA . ALA E 5 232 ? -20.983 5.533 -18.596 1.00 38.87 ? 246 ALA D CA 1 ATOM 6422 C C . ALA E 5 232 ? -20.312 6.889 -18.510 1.00 39.25 ? 246 ALA D C 1 ATOM 6423 O O . ALA E 5 232 ? -19.734 7.361 -19.481 1.00 38.78 ? 246 ALA D O 1 ATOM 6424 C CB . ALA E 5 232 ? -19.968 4.449 -18.759 1.00 39.75 ? 246 ALA D CB 1 ATOM 6425 N N . GLU E 5 233 ? -20.407 7.538 -17.361 1.00 62.71 ? 247 GLU D N 1 ATOM 6426 C CA . GLU E 5 233 ? -19.960 8.918 -17.278 1.00 62.98 ? 247 GLU D CA 1 ATOM 6427 C C . GLU E 5 233 ? -19.033 9.217 -16.110 1.00 64.81 ? 247 GLU D C 1 ATOM 6428 O O . GLU E 5 233 ? -18.701 8.336 -15.321 1.00 65.96 ? 247 GLU D O 1 ATOM 6429 C CB . GLU E 5 233 ? -21.165 9.847 -17.250 1.00 61.93 ? 247 GLU D CB 1 ATOM 6430 C CG . GLU E 5 233 ? -22.391 9.230 -16.618 1.00 61.60 ? 247 GLU D CG 1 ATOM 6431 C CD . GLU E 5 233 ? -23.667 9.944 -17.034 1.00 60.18 ? 247 GLU D CD 1 ATOM 6432 O OE1 . GLU E 5 233 ? -23.891 11.069 -16.540 1.00 60.37 ? 247 GLU D OE1 1 ATOM 6433 O OE2 . GLU E 5 233 ? -24.438 9.398 -17.863 1.00 58.94 ? 247 GLU D OE2 1 ATOM 6434 N N . ALA E 5 234 ? -18.613 10.474 -16.017 1.00 50.10 ? 248 ALA D N 1 ATOM 6435 C CA . ALA E 5 234 ? -17.692 10.901 -14.981 1.00 51.87 ? 248 ALA D CA 1 ATOM 6436 C C . ALA E 5 234 ? -17.598 12.413 -14.969 1.00 51.87 ? 248 ALA D C 1 ATOM 6437 O O . ALA E 5 234 ? -17.853 13.074 -15.973 1.00 50.67 ? 248 ALA D O 1 ATOM 6438 C CB . ALA E 5 234 ? -16.325 10.290 -15.204 1.00 52.95 ? 248 ALA D CB 1 ATOM 6439 N N . TRP E 5 235 ? -17.213 12.954 -13.823 1.00 61.06 ? 249 TRP D N 1 ATOM 6440 C CA . TRP E 5 235 ? -17.208 14.394 -13.617 1.00 61.24 ? 249 TRP D CA 1 ATOM 6441 C C . TRP E 5 235 ? -15.807 14.974 -13.517 1.00 62.65 ? 249 TRP D C 1 ATOM 6442 O O . TRP E 5 235 ? -14.821 14.247 -13.575 1.00 63.54 ? 249 TRP D O 1 ATOM 6443 C CB . TRP E 5 235 ? -17.980 14.720 -12.350 1.00 61.78 ? 249 TRP D CB 1 ATOM 6444 C CG . TRP E 5 235 ? -19.442 14.722 -12.552 1.00 60.29 ? 249 TRP D CG 1 ATOM 6445 C CD1 . TRP E 5 235 ? -20.308 13.690 -12.328 1.00 59.78 ? 249 TRP D CD1 1 ATOM 6446 C CD2 . TRP E 5 235 ? -20.233 15.819 -13.014 1.00 59.17 ? 249 TRP D CD2 1 ATOM 6447 N NE1 . TRP E 5 235 ? -21.589 14.080 -12.623 1.00 58.42 ? 249 TRP D NE1 1 ATOM 6448 C CE2 . TRP E 5 235 ? -21.571 15.383 -13.047 1.00 58.03 ? 249 TRP D CE2 1 ATOM 6449 C CE3 . TRP E 5 235 ? -19.941 17.132 -13.400 1.00 59.10 ? 249 TRP D CE3 1 ATOM 6450 C CZ2 . TRP E 5 235 ? -22.617 16.210 -13.449 1.00 56.83 ? 249 TRP D CZ2 1 ATOM 6451 C CZ3 . TRP E 5 235 ? -20.981 17.951 -13.797 1.00 57.91 ? 249 TRP D CZ3 1 ATOM 6452 C CH2 . TRP E 5 235 ? -22.303 17.487 -13.818 1.00 56.79 ? 249 TRP D CH2 1 ATOM 6453 N N . GLY E 5 236 ? -15.729 16.291 -13.368 1.00 67.31 ? 250 GLY D N 1 ATOM 6454 C CA . GLY E 5 236 ? -14.459 16.957 -13.149 1.00 68.79 ? 250 GLY D CA 1 ATOM 6455 C C . GLY E 5 236 ? -14.117 16.928 -11.674 1.00 70.60 ? 250 GLY D C 1 ATOM 6456 O O . GLY E 5 236 ? -15.004 16.760 -10.837 1.00 70.56 ? 250 GLY D O 1 ATOM 6457 N N . ARG E 5 237 ? -12.838 17.086 -11.349 1.00 51.97 ? 251 ARG D N 1 ATOM 6458 C CA . ARG E 5 237 ? -12.404 17.061 -9.955 1.00 53.86 ? 251 ARG D CA 1 ATOM 6459 C C . ARG E 5 237 ? -10.963 17.555 -9.823 1.00 55.57 ? 251 ARG D C 1 ATOM 6460 O O . ARG E 5 237 ? -10.305 17.805 -10.832 1.00 55.25 ? 251 ARG D O 1 ATOM 6461 C CB . ARG E 5 237 ? -12.561 15.653 -9.385 1.00 54.25 ? 251 ARG D CB 1 ATOM 6462 C CG . ARG E 5 237 ? -12.082 14.557 -10.320 1.00 53.77 ? 251 ARG D CG 1 ATOM 6463 C CD . ARG E 5 237 ? -12.459 13.176 -9.799 1.00 53.96 ? 251 ARG D CD 1 ATOM 6464 N NE . ARG E 5 237 ? -13.871 12.870 -10.018 1.00 52.29 ? 251 ARG D NE 1 ATOM 6465 C CZ . ARG E 5 237 ? -14.335 12.228 -11.084 1.00 50.74 ? 251 ARG D CZ 1 ATOM 6466 N NH1 . ARG E 5 237 ? -13.501 11.826 -12.028 1.00 50.64 ? 251 ARG D NH1 1 ATOM 6467 N NH2 . ARG E 5 237 ? -15.632 11.991 -11.215 1.00 49.35 ? 251 ARG D NH2 1 ATOM 6468 N N . ALA E 5 238 ? -10.473 17.694 -8.592 1.00 64.66 ? 252 ALA D N 1 ATOM 6469 C CA . ALA E 5 238 ? -9.154 18.292 -8.370 1.00 66.42 ? 252 ALA D CA 1 ATOM 6470 C C . ALA E 5 238 ? -8.165 17.431 -7.572 1.00 68.38 ? 252 ALA D C 1 ATOM 6471 O O . ALA E 5 238 ? -8.544 16.467 -6.911 1.00 68.63 ? 252 ALA D O 1 ATOM 6472 C CB . ALA E 5 238 ? -9.306 19.658 -7.724 1.00 67.06 ? 252 ALA D CB 1 ATOM 6473 N N . ASP F 1 3 B 21.418 -59.144 -60.434 1.00 137.88 ? 1 ASP E N 1 ATOM 6474 C CA . ASP F 1 3 B 20.642 -58.094 -59.786 1.00 138.21 ? 1 ASP E CA 1 ATOM 6475 C C . ASP F 1 3 B 19.158 -58.453 -59.798 1.00 138.57 ? 1 ASP E C 1 ATOM 6476 O O . ASP F 1 3 B 18.692 -59.194 -60.667 1.00 138.97 ? 1 ASP E O 1 ATOM 6477 C CB . ASP F 1 3 B 20.877 -56.742 -60.477 1.00 139.14 ? 1 ASP E CB 1 ATOM 6478 C CG . ASP F 1 3 B 20.476 -55.554 -59.607 1.00 139.31 ? 1 ASP E CG 1 ATOM 6479 O OD1 . ASP F 1 3 B 19.891 -54.592 -60.153 1.00 140.29 ? 1 ASP E OD1 1 ATOM 6480 O OD2 . ASP F 1 3 B 20.743 -55.582 -58.383 1.00 138.51 ? 1 ASP E OD2 1 ATOM 6481 N N . ILE F 1 4 A 18.419 -57.924 -58.827 1.00 148.30 ? 1 ILE E N 1 ATOM 6482 C CA . ILE F 1 4 A 16.983 -58.176 -58.724 1.00 148.66 ? 1 ILE E CA 1 ATOM 6483 C C . ILE F 1 4 A 16.172 -57.195 -59.588 1.00 149.92 ? 1 ILE E C 1 ATOM 6484 O O . ILE F 1 4 A 16.359 -55.974 -59.532 1.00 150.35 ? 1 ILE E O 1 ATOM 6485 C CB . ILE F 1 4 A 16.496 -58.149 -57.247 1.00 147.98 ? 1 ILE E CB 1 ATOM 6486 C CG1 . ILE F 1 4 A 17.429 -58.974 -56.346 1.00 146.79 ? 1 ILE E CG1 1 ATOM 6487 C CG2 . ILE F 1 4 A 15.056 -58.651 -57.139 1.00 148.26 ? 1 ILE E CG2 1 ATOM 6488 C CD1 . ILE F 1 4 A 18.725 -58.276 -55.954 1.00 146.42 ? 1 ILE E CD1 1 ATOM 6489 N N . GLU F 1 5 ? 15.273 -57.745 -60.394 1.00 162.03 ? 1 GLU E N 1 ATOM 6490 C CA . GLU F 1 5 ? 14.497 -56.961 -61.344 1.00 163.31 ? 1 GLU E CA 1 ATOM 6491 C C . GLU F 1 5 ? 13.220 -56.456 -60.688 1.00 163.64 ? 1 GLU E C 1 ATOM 6492 O O . GLU F 1 5 ? 12.611 -57.163 -59.890 1.00 163.08 ? 1 GLU E O 1 ATOM 6493 C CB . GLU F 1 5 ? 14.165 -57.839 -62.544 1.00 163.90 ? 1 GLU E CB 1 ATOM 6494 C CG . GLU F 1 5 ? 13.309 -57.194 -63.596 1.00 165.30 ? 1 GLU E CG 1 ATOM 6495 C CD . GLU F 1 5 ? 13.001 -58.163 -64.718 1.00 165.86 ? 1 GLU E CD 1 ATOM 6496 O OE1 . GLU F 1 5 ? 13.403 -59.345 -64.603 1.00 165.11 ? 1 GLU E OE1 1 ATOM 6497 O OE2 . GLU F 1 5 ? 12.370 -57.751 -65.715 1.00 167.09 ? 1 GLU E OE2 1 ATOM 6498 N N . ALA F 1 6 ? 12.813 -55.235 -61.015 1.00 101.46 ? 2 ALA E N 1 ATOM 6499 C CA . ALA F 1 6 ? 11.631 -54.667 -60.379 1.00 101.81 ? 2 ALA E CA 1 ATOM 6500 C C . ALA F 1 6 ? 11.236 -53.308 -60.928 1.00 103.00 ? 2 ALA E C 1 ATOM 6501 O O . ALA F 1 6 ? 12.017 -52.639 -61.607 1.00 103.44 ? 2 ALA E O 1 ATOM 6502 C CB . ALA F 1 6 ? 11.830 -54.580 -58.871 1.00 100.76 ? 2 ALA E CB 1 ATOM 6503 N N . ASP F 1 7 ? 10.008 -52.906 -60.621 1.00 114.26 ? 3 ASP E N 1 ATOM 6504 C CA . ASP F 1 7 ? 9.507 -51.605 -61.036 1.00 115.41 ? 3 ASP E CA 1 ATOM 6505 C C . ASP F 1 7 ? 10.315 -50.506 -60.363 1.00 115.12 ? 3 ASP E C 1 ATOM 6506 O O . ASP F 1 7 ? 10.814 -49.595 -61.033 1.00 115.85 ? 3 ASP E O 1 ATOM 6507 C CB . ASP F 1 7 ? 8.026 -51.455 -60.682 1.00 115.95 ? 3 ASP E CB 1 ATOM 6508 C CG . ASP F 1 7 ? 7.134 -52.353 -61.518 1.00 116.57 ? 3 ASP E CG 1 ATOM 6509 O OD1 . ASP F 1 7 ? 7.672 -53.252 -62.200 1.00 116.38 ? 3 ASP E OD1 1 ATOM 6510 O OD2 . ASP F 1 7 ? 5.898 -52.171 -61.493 1.00 117.28 ? 3 ASP E OD2 1 ATOM 6511 N N . HIS F 1 8 ? 10.441 -50.600 -59.038 1.00 68.68 ? 4 HIS E N 1 ATOM 6512 C CA . HIS F 1 8 ? 11.139 -49.586 -58.263 1.00 68.40 ? 4 HIS E CA 1 ATOM 6513 C C . HIS F 1 8 ? 12.010 -50.190 -57.179 1.00 67.03 ? 4 HIS E C 1 ATOM 6514 O O . HIS F 1 8 ? 11.761 -51.297 -56.721 1.00 66.28 ? 4 HIS E O 1 ATOM 6515 C CB . HIS F 1 8 ? 10.125 -48.620 -57.653 1.00 68.95 ? 4 HIS E CB 1 ATOM 6516 C CG . HIS F 1 8 ? 9.157 -48.066 -58.650 1.00 70.33 ? 4 HIS E CG 1 ATOM 6517 N ND1 . HIS F 1 8 ? 9.443 -46.969 -59.437 1.00 71.35 ? 4 HIS E ND1 1 ATOM 6518 C CD2 . HIS F 1 8 ? 7.920 -48.477 -59.013 1.00 70.92 ? 4 HIS E CD2 1 ATOM 6519 C CE1 . HIS F 1 8 ? 8.417 -46.720 -60.230 1.00 72.51 ? 4 HIS E CE1 1 ATOM 6520 N NE2 . HIS F 1 8 ? 7.480 -47.622 -59.995 1.00 72.28 ? 4 HIS E NE2 1 ATOM 6521 N N . VAL F 1 9 ? 13.039 -49.448 -56.785 1.00 67.17 ? 5 VAL E N 1 ATOM 6522 C CA . VAL F 1 9 ? 13.947 -49.872 -55.728 1.00 65.97 ? 5 VAL E CA 1 ATOM 6523 C C . VAL F 1 9 ? 14.196 -48.759 -54.728 1.00 65.91 ? 5 VAL E C 1 ATOM 6524 O O . VAL F 1 9 ? 14.662 -47.675 -55.091 1.00 66.57 ? 5 VAL E O 1 ATOM 6525 C CB . VAL F 1 9 ? 15.303 -50.323 -56.291 1.00 65.58 ? 5 VAL E CB 1 ATOM 6526 C CG1 . VAL F 1 9 ? 16.295 -50.581 -55.170 1.00 64.47 ? 5 VAL E CG1 1 ATOM 6527 C CG2 . VAL F 1 9 ? 15.120 -51.559 -57.134 1.00 65.50 ? 5 VAL E CG2 1 ATOM 6528 N N . GLY F 1 10 ? 13.876 -49.034 -53.469 1.00 56.60 ? 6 GLY E N 1 ATOM 6529 C CA . GLY F 1 10 ? 14.231 -48.143 -52.384 1.00 56.39 ? 6 GLY E CA 1 ATOM 6530 C C . GLY F 1 10 ? 15.596 -48.519 -51.835 1.00 55.48 ? 6 GLY E C 1 ATOM 6531 O O . GLY F 1 10 ? 16.007 -49.670 -51.913 1.00 54.76 ? 6 GLY E O 1 ATOM 6532 N N . PHE F 1 11 ? 16.309 -47.547 -51.287 1.00 63.33 ? 7 PHE E N 1 ATOM 6533 C CA . PHE F 1 11 ? 17.606 -47.813 -50.692 1.00 62.54 ? 7 PHE E CA 1 ATOM 6534 C C . PHE F 1 11 ? 17.666 -47.159 -49.351 1.00 62.29 ? 7 PHE E C 1 ATOM 6535 O O . PHE F 1 11 ? 18.644 -46.501 -49.021 1.00 62.30 ? 7 PHE E O 1 ATOM 6536 C CB . PHE F 1 11 ? 18.720 -47.237 -51.539 1.00 62.99 ? 7 PHE E CB 1 ATOM 6537 C CG . PHE F 1 11 ? 19.482 -48.266 -52.293 1.00 62.57 ? 7 PHE E CG 1 ATOM 6538 C CD1 . PHE F 1 11 ? 18.976 -48.792 -53.470 1.00 62.98 ? 7 PHE E CD1 1 ATOM 6539 C CD2 . PHE F 1 11 ? 20.699 -48.719 -51.829 1.00 61.80 ? 7 PHE E CD2 1 ATOM 6540 C CE1 . PHE F 1 11 ? 19.675 -49.747 -54.171 1.00 62.61 ? 7 PHE E CE1 1 ATOM 6541 C CE2 . PHE F 1 11 ? 21.402 -49.675 -52.527 1.00 61.42 ? 7 PHE E CE2 1 ATOM 6542 C CZ . PHE F 1 11 ? 20.890 -50.189 -53.699 1.00 61.82 ? 7 PHE E CZ 1 ATOM 6543 N N . TYR F 1 12 ? 16.605 -47.333 -48.584 1.00 61.60 ? 8 TYR E N 1 ATOM 6544 C CA . TYR F 1 12 ? 16.514 -46.735 -47.271 1.00 61.40 ? 8 TYR E CA 1 ATOM 6545 C C . TYR F 1 12 ? 17.630 -47.265 -46.386 1.00 60.48 ? 8 TYR E C 1 ATOM 6546 O O . TYR F 1 12 ? 18.150 -48.349 -46.618 1.00 59.83 ? 8 TYR E O 1 ATOM 6547 C CB . TYR F 1 12 ? 15.139 -47.041 -46.691 1.00 61.32 ? 8 TYR E CB 1 ATOM 6548 C CG . TYR F 1 12 ? 14.060 -46.929 -47.750 1.00 62.14 ? 8 TYR E CG 1 ATOM 6549 C CD1 . TYR F 1 12 ? 13.945 -45.776 -48.521 1.00 63.19 ? 8 TYR E CD1 1 ATOM 6550 C CD2 . TYR F 1 12 ? 13.175 -47.971 -47.998 1.00 61.92 ? 8 TYR E CD2 1 ATOM 6551 C CE1 . TYR F 1 12 ? 12.980 -45.657 -49.496 1.00 64.01 ? 8 TYR E CE1 1 ATOM 6552 C CE2 . TYR F 1 12 ? 12.198 -47.856 -48.976 1.00 62.74 ? 8 TYR E CE2 1 ATOM 6553 C CZ . TYR F 1 12 ? 12.105 -46.697 -49.720 1.00 63.79 ? 8 TYR E CZ 1 ATOM 6554 O OH . TYR F 1 12 ? 11.132 -46.569 -50.688 1.00 64.69 ? 8 TYR E OH 1 ATOM 6555 N N . GLY F 1 13 ? 18.027 -46.478 -45.397 1.00 52.66 ? 9 GLY E N 1 ATOM 6556 C CA . GLY F 1 13 ? 19.028 -46.913 -44.444 1.00 51.86 ? 9 GLY E CA 1 ATOM 6557 C C . GLY F 1 13 ? 20.473 -47.021 -44.907 1.00 51.71 ? 9 GLY E C 1 ATOM 6558 O O . GLY F 1 13 ? 21.341 -47.284 -44.084 1.00 51.14 ? 9 GLY E O 1 ATOM 6559 N N . THR F 1 14 ? 20.754 -46.822 -46.192 1.00 47.70 ? 10 THR E N 1 ATOM 6560 C CA . THR F 1 14 ? 22.130 -46.952 -46.682 1.00 47.57 ? 10 THR E CA 1 ATOM 6561 C C . THR F 1 14 ? 23.130 -46.197 -45.813 1.00 47.58 ? 10 THR E C 1 ATOM 6562 O O . THR F 1 14 ? 23.228 -44.978 -45.876 1.00 48.35 ? 10 THR E O 1 ATOM 6563 C CB . THR F 1 14 ? 22.283 -46.477 -48.128 1.00 48.38 ? 10 THR E CB 1 ATOM 6564 O OG1 . THR F 1 14 ? 21.587 -47.377 -48.994 1.00 48.31 ? 10 THR E OG1 1 ATOM 6565 C CG2 . THR F 1 14 ? 23.752 -46.449 -48.529 1.00 48.32 ? 10 THR E CG2 1 ATOM 6566 N N . THR F 1 15 ? 23.881 -46.944 -45.014 1.00 58.40 ? 11 THR E N 1 ATOM 6567 C CA . THR F 1 15 ? 24.867 -46.383 -44.110 1.00 58.65 ? 11 THR E CA 1 ATOM 6568 C C . THR F 1 15 ? 26.252 -46.831 -44.511 1.00 58.83 ? 11 THR E C 1 ATOM 6569 O O . THR F 1 15 ? 26.411 -47.885 -45.106 1.00 58.49 ? 11 THR E O 1 ATOM 6570 C CB . THR F 1 15 ? 24.646 -46.910 -42.712 1.00 58.07 ? 11 THR E CB 1 ATOM 6571 O OG1 . THR F 1 15 ? 23.273 -46.745 -42.355 1.00 57.79 ? 11 THR E OG1 1 ATOM 6572 C CG2 . THR F 1 15 ? 25.524 -46.182 -41.727 1.00 58.45 ? 11 THR E CG2 1 ATOM 6573 N N . VAL F 1 16 ? 27.262 -46.049 -44.154 1.00 62.63 ? 12 VAL E N 1 ATOM 6574 C CA . VAL F 1 16 ? 28.641 -46.384 -44.485 1.00 62.89 ? 12 VAL E CA 1 ATOM 6575 C C . VAL F 1 16 ? 29.567 -45.747 -43.471 1.00 63.28 ? 12 VAL E C 1 ATOM 6576 O O . VAL F 1 16 ? 29.492 -44.546 -43.230 1.00 63.80 ? 12 VAL E O 1 ATOM 6577 C CB . VAL F 1 16 ? 29.042 -45.840 -45.859 1.00 63.53 ? 12 VAL E CB 1 ATOM 6578 C CG1 . VAL F 1 16 ? 30.535 -46.031 -46.082 1.00 63.89 ? 12 VAL E CG1 1 ATOM 6579 C CG2 . VAL F 1 16 ? 28.237 -46.500 -46.971 1.00 63.26 ? 12 VAL E CG2 1 ATOM 6580 N N . TYR F 1 17 ? 30.450 -46.537 -42.882 1.00 97.20 ? 13 TYR E N 1 ATOM 6581 C CA . TYR F 1 17 ? 31.382 -45.989 -41.912 1.00 97.64 ? 13 TYR E CA 1 ATOM 6582 C C . TYR F 1 17 ? 32.785 -46.491 -42.189 1.00 97.94 ? 13 TYR E C 1 ATOM 6583 O O . TYR F 1 17 ? 32.967 -47.567 -42.745 1.00 97.59 ? 13 TYR E O 1 ATOM 6584 C CB . TYR F 1 17 ? 30.954 -46.346 -40.489 1.00 97.20 ? 13 TYR E CB 1 ATOM 6585 C CG . TYR F 1 17 ? 31.650 -45.535 -39.410 1.00 97.75 ? 13 TYR E CG 1 ATOM 6586 C CD1 . TYR F 1 17 ? 32.918 -45.884 -38.957 1.00 98.06 ? 13 TYR E CD1 1 ATOM 6587 C CD2 . TYR F 1 17 ? 31.031 -44.428 -38.835 1.00 98.02 ? 13 TYR E CD2 1 ATOM 6588 C CE1 . TYR F 1 17 ? 33.556 -45.146 -37.978 1.00 98.63 ? 13 TYR E CE1 1 ATOM 6589 C CE2 . TYR F 1 17 ? 31.656 -43.691 -37.852 1.00 98.56 ? 13 TYR E CE2 1 ATOM 6590 C CZ . TYR F 1 17 ? 32.918 -44.053 -37.428 1.00 98.88 ? 13 TYR E CZ 1 ATOM 6591 O OH . TYR F 1 17 ? 33.540 -43.318 -36.445 1.00 99.49 ? 13 TYR E OH 1 ATOM 6592 N N . GLN F 1 18 ? 33.782 -45.706 -41.808 1.00 65.07 ? 14 GLN E N 1 ATOM 6593 C CA . GLN F 1 18 ? 35.157 -46.087 -42.060 1.00 65.46 ? 14 GLN E CA 1 ATOM 6594 C C . GLN F 1 18 ? 36.075 -45.519 -41.003 1.00 66.03 ? 14 GLN E C 1 ATOM 6595 O O . GLN F 1 18 ? 35.735 -44.550 -40.334 1.00 66.29 ? 14 GLN E O 1 ATOM 6596 C CB . GLN F 1 18 ? 35.593 -45.599 -43.438 1.00 65.97 ? 14 GLN E CB 1 ATOM 6597 C CG . GLN F 1 18 ? 36.739 -44.599 -43.405 1.00 66.89 ? 14 GLN E CG 1 ATOM 6598 C CD . GLN F 1 18 ? 37.294 -44.290 -44.789 1.00 67.40 ? 14 GLN E CD 1 ATOM 6599 O OE1 . GLN F 1 18 ? 38.477 -43.980 -44.941 1.00 68.05 ? 14 GLN E OE1 1 ATOM 6600 N NE2 . GLN F 1 18 ? 36.438 -44.371 -45.804 1.00 67.16 ? 14 GLN E NE2 1 ATOM 6601 N N . SER F 1 19 ? 37.240 -46.135 -40.853 1.00 111.95 ? 15 SER E N 1 ATOM 6602 C CA . SER F 1 19 ? 38.270 -45.623 -39.967 1.00 112.62 ? 15 SER E CA 1 ATOM 6603 C C . SER F 1 19 ? 39.613 -45.765 -40.665 1.00 113.19 ? 15 SER E C 1 ATOM 6604 O O . SER F 1 19 ? 39.775 -46.627 -41.528 1.00 112.92 ? 15 SER E O 1 ATOM 6605 C CB . SER F 1 19 ? 38.280 -46.400 -38.651 1.00 112.31 ? 15 SER E CB 1 ATOM 6606 O OG . SER F 1 19 ? 38.840 -47.689 -38.840 1.00 112.06 ? 15 SER E OG 1 ATOM 6607 N N . PRO F 1 20 ? 40.586 -44.925 -40.289 1.00 99.25 ? 16 PRO E N 1 ATOM 6608 C CA . PRO F 1 20 ? 40.442 -43.908 -39.243 1.00 99.65 ? 16 PRO E CA 1 ATOM 6609 C C . PRO F 1 20 ? 39.694 -42.671 -39.733 1.00 99.85 ? 16 PRO E C 1 ATOM 6610 O O . PRO F 1 20 ? 39.196 -42.653 -40.860 1.00 99.64 ? 16 PRO E O 1 ATOM 6611 C CB . PRO F 1 20 ? 41.895 -43.536 -38.920 1.00 100.56 ? 16 PRO E CB 1 ATOM 6612 C CG . PRO F 1 20 ? 42.745 -44.616 -39.557 1.00 100.49 ? 16 PRO E CG 1 ATOM 6613 C CD . PRO F 1 20 ? 41.975 -45.031 -40.758 1.00 99.89 ? 16 PRO E CD 1 ATOM 6614 N N . GLY F 1 21 ? 39.619 -41.655 -38.878 1.00 101.92 ? 17 GLY E N 1 ATOM 6615 C CA . GLY F 1 21 ? 39.060 -40.369 -39.254 1.00 102.30 ? 17 GLY E CA 1 ATOM 6616 C C . GLY F 1 21 ? 37.593 -40.195 -38.918 1.00 101.73 ? 17 GLY E C 1 ATOM 6617 O O . GLY F 1 21 ? 37.055 -39.090 -39.009 1.00 102.08 ? 17 GLY E O 1 ATOM 6618 N N . ASP F 1 22 ? 36.949 -41.289 -38.524 1.00 153.52 ? 18 ASP E N 1 ATOM 6619 C CA . ASP F 1 22 ? 35.518 -41.281 -38.222 1.00 152.91 ? 18 ASP E CA 1 ATOM 6620 C C . ASP F 1 22 ? 34.702 -40.705 -39.369 1.00 152.89 ? 18 ASP E C 1 ATOM 6621 O O . ASP F 1 22 ? 33.888 -39.799 -39.189 1.00 153.05 ? 18 ASP E O 1 ATOM 6622 C CB . ASP F 1 22 ? 35.233 -40.526 -36.927 1.00 153.18 ? 18 ASP E CB 1 ATOM 6623 C CG . ASP F 1 22 ? 35.683 -41.295 -35.701 1.00 153.03 ? 18 ASP E CG 1 ATOM 6624 O OD1 . ASP F 1 22 ? 36.731 -41.977 -35.781 1.00 153.17 ? 18 ASP E OD1 1 ATOM 6625 O OD2 . ASP F 1 22 ? 34.988 -41.227 -34.661 1.00 152.82 ? 18 ASP E OD2 1 ATOM 6626 N N . ILE F 1 23 ? 34.936 -41.257 -40.551 1.00 80.32 ? 19 ILE E N 1 ATOM 6627 C CA . ILE F 1 23 ? 34.236 -40.867 -41.754 1.00 80.35 ? 19 ILE E CA 1 ATOM 6628 C C . ILE F 1 23 ? 33.019 -41.762 -41.946 1.00 79.45 ? 19 ILE E C 1 ATOM 6629 O O . ILE F 1 23 ? 33.167 -42.942 -42.260 1.00 78.93 ? 19 ILE E O 1 ATOM 6630 C CB . ILE F 1 23 ? 35.161 -41.038 -42.961 1.00 80.72 ? 19 ILE E CB 1 ATOM 6631 C CG1 . ILE F 1 23 ? 36.347 -40.077 -42.850 1.00 81.67 ? 19 ILE E CG1 1 ATOM 6632 C CG2 . ILE F 1 23 ? 34.392 -40.854 -44.262 1.00 80.70 ? 19 ILE E CG2 1 ATOM 6633 C CD1 . ILE F 1 23 ? 37.621 -40.593 -43.497 1.00 81.97 ? 19 ILE E CD1 1 ATOM 6634 N N . GLY F 1 24 ? 31.824 -41.206 -41.753 1.00 76.59 ? 20 GLY E N 1 ATOM 6635 C CA . GLY F 1 24 ? 30.589 -41.942 -41.974 1.00 75.83 ? 20 GLY E CA 1 ATOM 6636 C C . GLY F 1 24 ? 29.653 -41.230 -42.937 1.00 76.08 ? 20 GLY E C 1 ATOM 6637 O O . GLY F 1 24 ? 29.869 -40.069 -43.279 1.00 76.84 ? 20 GLY E O 1 ATOM 6638 N N . GLN F 1 25 ? 28.612 -41.926 -43.379 1.00 65.91 ? 21 GLN E N 1 ATOM 6639 C CA . GLN F 1 25 ? 27.623 -41.337 -44.278 1.00 66.16 ? 21 GLN E CA 1 ATOM 6640 C C . GLN F 1 25 ? 26.295 -42.080 -44.214 1.00 65.44 ? 21 GLN E C 1 ATOM 6641 O O . GLN F 1 25 ? 26.259 -43.294 -44.072 1.00 64.74 ? 21 GLN E O 1 ATOM 6642 C CB . GLN F 1 25 ? 28.137 -41.342 -45.718 1.00 66.59 ? 21 GLN E CB 1 ATOM 6643 C CG . GLN F 1 25 ? 27.188 -40.667 -46.714 1.00 67.02 ? 21 GLN E CG 1 ATOM 6644 C CD . GLN F 1 25 ? 27.146 -41.359 -48.065 1.00 66.98 ? 21 GLN E CD 1 ATOM 6645 O OE1 . GLN F 1 25 ? 27.647 -40.835 -49.062 1.00 67.67 ? 21 GLN E OE1 1 ATOM 6646 N NE2 . GLN F 1 25 ? 26.542 -42.545 -48.102 1.00 66.22 ? 21 GLN E NE2 1 ATOM 6647 N N . TYR F 1 26 ? 25.200 -41.347 -44.325 1.00 55.74 ? 22 TYR E N 1 ATOM 6648 C CA . TYR F 1 26 ? 23.892 -41.967 -44.320 1.00 55.36 ? 22 TYR E CA 1 ATOM 6649 C C . TYR F 1 26 ? 23.072 -41.329 -45.411 1.00 56.24 ? 22 TYR E C 1 ATOM 6650 O O . TYR F 1 26 ? 22.973 -40.115 -45.463 1.00 57.12 ? 22 TYR E O 1 ATOM 6651 C CB . TYR F 1 26 ? 23.213 -41.746 -42.972 1.00 55.16 ? 22 TYR E CB 1 ATOM 6652 C CG . TYR F 1 26 ? 21.822 -42.337 -42.873 1.00 54.87 ? 22 TYR E CG 1 ATOM 6653 C CD1 . TYR F 1 26 ? 20.714 -41.637 -43.318 1.00 55.61 ? 22 TYR E CD1 1 ATOM 6654 C CD2 . TYR F 1 26 ? 21.617 -43.589 -42.322 1.00 53.90 ? 22 TYR E CD2 1 ATOM 6655 C CE1 . TYR F 1 26 ? 19.448 -42.176 -43.232 1.00 55.40 ? 22 TYR E CE1 1 ATOM 6656 C CE2 . TYR F 1 26 ? 20.353 -44.134 -42.229 1.00 53.68 ? 22 TYR E CE2 1 ATOM 6657 C CZ . TYR F 1 26 ? 19.274 -43.428 -42.685 1.00 54.43 ? 22 TYR E CZ 1 ATOM 6658 O OH . TYR F 1 26 ? 18.017 -43.982 -42.587 1.00 54.25 ? 22 TYR E OH 1 ATOM 6659 N N . THR F 1 27 ? 22.486 -42.137 -46.287 1.00 49.35 ? 23 THR E N 1 ATOM 6660 C CA . THR F 1 27 ? 21.670 -41.607 -47.376 1.00 50.13 ? 23 THR E CA 1 ATOM 6661 C C . THR F 1 27 ? 20.383 -42.397 -47.557 1.00 49.88 ? 23 THR E C 1 ATOM 6662 O O . THR F 1 27 ? 20.116 -43.352 -46.849 1.00 49.02 ? 23 THR E O 1 ATOM 6663 C CB . THR F 1 27 ? 22.432 -41.629 -48.707 1.00 50.53 ? 23 THR E CB 1 ATOM 6664 O OG1 . THR F 1 27 ? 22.828 -42.973 -48.998 1.00 49.77 ? 23 THR E OG1 1 ATOM 6665 C CG2 . THR F 1 27 ? 23.671 -40.762 -48.625 1.00 51.03 ? 23 THR E CG2 1 ATOM 6666 N N . HIS F 1 28 ? 19.581 -41.979 -48.520 1.00 53.64 ? 24 HIS E N 1 ATOM 6667 C CA . HIS F 1 28 ? 18.404 -42.721 -48.917 1.00 53.55 ? 24 HIS E CA 1 ATOM 6668 C C . HIS F 1 28 ? 18.378 -42.548 -50.398 1.00 54.34 ? 24 HIS E C 1 ATOM 6669 O O . HIS F 1 28 ? 18.602 -41.446 -50.880 1.00 55.25 ? 24 HIS E O 1 ATOM 6670 C CB . HIS F 1 28 ? 17.150 -42.061 -48.374 1.00 54.02 ? 24 HIS E CB 1 ATOM 6671 C CG . HIS F 1 28 ? 16.670 -42.626 -47.080 1.00 53.19 ? 24 HIS E CG 1 ATOM 6672 N ND1 . HIS F 1 28 ? 15.336 -42.851 -46.821 1.00 53.24 ? 24 HIS E ND1 1 ATOM 6673 C CD2 . HIS F 1 28 ? 17.342 -43.002 -45.969 1.00 52.35 ? 24 HIS E CD2 1 ATOM 6674 C CE1 . HIS F 1 28 ? 15.207 -43.346 -45.605 1.00 52.45 ? 24 HIS E CE1 1 ATOM 6675 N NE2 . HIS F 1 28 ? 16.409 -43.450 -45.068 1.00 51.90 ? 24 HIS E NE2 1 ATOM 6676 N N . GLU F 1 29 ? 18.120 -43.616 -51.132 1.00 51.12 ? 25 GLU E N 1 ATOM 6677 C CA . GLU F 1 29 ? 18.004 -43.488 -52.567 1.00 51.94 ? 25 GLU E CA 1 ATOM 6678 C C . GLU F 1 29 ? 16.691 -44.056 -53.027 1.00 52.16 ? 25 GLU E C 1 ATOM 6679 O O . GLU F 1 29 ? 16.092 -44.875 -52.350 1.00 51.46 ? 25 GLU E O 1 ATOM 6680 C CB . GLU F 1 29 ? 19.167 -44.176 -53.265 1.00 51.56 ? 25 GLU E CB 1 ATOM 6681 C CG . GLU F 1 29 ? 20.401 -43.305 -53.312 1.00 51.86 ? 25 GLU E CG 1 ATOM 6682 C CD . GLU F 1 29 ? 21.681 -44.095 -53.454 1.00 51.13 ? 25 GLU E CD 1 ATOM 6683 O OE1 . GLU F 1 29 ? 21.940 -44.620 -54.557 1.00 51.28 ? 25 GLU E OE1 1 ATOM 6684 O OE2 . GLU F 1 29 ? 22.430 -44.188 -52.460 1.00 50.44 ? 25 GLU E OE2 1 ATOM 6685 N N . PHE F 1 30 ? 16.221 -43.588 -54.171 1.00 66.58 ? 26 PHE E N 1 ATOM 6686 C CA . PHE F 1 30 ? 15.050 -44.184 -54.780 1.00 66.89 ? 26 PHE E CA 1 ATOM 6687 C C . PHE F 1 30 ? 15.195 -44.217 -56.285 1.00 67.70 ? 26 PHE E C 1 ATOM 6688 O O . PHE F 1 30 ? 15.273 -43.174 -56.937 1.00 68.73 ? 26 PHE E O 1 ATOM 6689 C CB . PHE F 1 30 ? 13.775 -43.450 -54.395 1.00 67.54 ? 26 PHE E CB 1 ATOM 6690 C CG . PHE F 1 30 ? 12.537 -44.133 -54.884 1.00 67.81 ? 26 PHE E CG 1 ATOM 6691 C CD1 . PHE F 1 30 ? 12.070 -45.264 -54.249 1.00 66.92 ? 26 PHE E CD1 1 ATOM 6692 C CD2 . PHE F 1 30 ? 11.856 -43.663 -55.989 1.00 69.02 ? 26 PHE E CD2 1 ATOM 6693 C CE1 . PHE F 1 30 ? 10.943 -45.908 -54.696 1.00 67.22 ? 26 PHE E CE1 1 ATOM 6694 C CE2 . PHE F 1 30 ? 10.729 -44.303 -56.437 1.00 69.33 ? 26 PHE E CE2 1 ATOM 6695 C CZ . PHE F 1 30 ? 10.271 -45.427 -55.788 1.00 68.42 ? 26 PHE E CZ 1 ATOM 6696 N N . ASP F 1 31 ? 15.237 -45.427 -56.829 1.00 72.36 ? 27 ASP E N 1 ATOM 6697 C CA . ASP F 1 31 ? 15.492 -45.609 -58.244 1.00 73.03 ? 27 ASP E CA 1 ATOM 6698 C C . ASP F 1 31 ? 16.856 -45.035 -58.597 1.00 73.15 ? 27 ASP E C 1 ATOM 6699 O O . ASP F 1 31 ? 17.013 -44.387 -59.632 1.00 74.15 ? 27 ASP E O 1 ATOM 6700 C CB . ASP F 1 31 ? 14.389 -44.962 -59.090 1.00 74.35 ? 27 ASP E CB 1 ATOM 6701 C CG . ASP F 1 31 ? 13.117 -45.797 -59.132 1.00 74.35 ? 27 ASP E CG 1 ATOM 6702 O OD1 . ASP F 1 31 ? 13.166 -46.984 -58.750 1.00 73.38 ? 27 ASP E OD1 1 ATOM 6703 O OD2 . ASP F 1 31 ? 12.067 -45.271 -59.557 1.00 75.36 ? 27 ASP E OD2 1 ATOM 6704 N N . GLY F 1 32 ? 17.832 -45.264 -57.719 1.00 69.12 ? 28 GLY E N 1 ATOM 6705 C CA . GLY F 1 32 ? 19.203 -44.859 -57.965 1.00 69.11 ? 28 GLY E CA 1 ATOM 6706 C C . GLY F 1 32 ? 19.447 -43.364 -57.923 1.00 69.99 ? 28 GLY E C 1 ATOM 6707 O O . GLY F 1 32 ? 20.542 -42.906 -58.238 1.00 70.18 ? 28 GLY E O 1 ATOM 6708 N N . ASP F 1 33 ? 18.430 -42.599 -57.541 1.00 76.88 ? 29 ASP E N 1 ATOM 6709 C CA . ASP F 1 33 ? 18.574 -41.155 -57.374 1.00 77.72 ? 29 ASP E CA 1 ATOM 6710 C C . ASP F 1 33 ? 18.563 -40.773 -55.899 1.00 77.14 ? 29 ASP E C 1 ATOM 6711 O O . ASP F 1 33 ? 17.576 -40.984 -55.196 1.00 76.87 ? 29 ASP E O 1 ATOM 6712 C CB . ASP F 1 33 ? 17.464 -40.409 -58.114 1.00 79.00 ? 29 ASP E CB 1 ATOM 6713 C CG . ASP F 1 33 ? 17.669 -40.394 -59.617 1.00 79.88 ? 29 ASP E CG 1 ATOM 6714 O OD1 . ASP F 1 33 ? 18.799 -40.108 -60.073 1.00 80.03 ? 29 ASP E OD1 1 ATOM 6715 O OD2 . ASP F 1 33 ? 16.689 -40.652 -60.346 1.00 80.48 ? 29 ASP E OD2 1 ATOM 6716 N N . GLU F 1 34 ? 19.669 -40.205 -55.439 1.00 64.76 ? 30 GLU E N 1 ATOM 6717 C CA . GLU F 1 34 ? 19.809 -39.846 -54.037 1.00 64.23 ? 30 GLU E CA 1 ATOM 6718 C C . GLU F 1 34 ? 18.643 -38.999 -53.556 1.00 64.86 ? 30 GLU E C 1 ATOM 6719 O O . GLU F 1 34 ? 18.362 -37.945 -54.127 1.00 66.00 ? 30 GLU E O 1 ATOM 6720 C CB . GLU F 1 34 ? 21.110 -39.082 -53.804 1.00 64.39 ? 30 GLU E CB 1 ATOM 6721 C CG . GLU F 1 34 ? 21.265 -38.607 -52.373 1.00 64.00 ? 30 GLU E CG 1 ATOM 6722 C CD . GLU F 1 34 ? 22.443 -37.672 -52.182 1.00 64.40 ? 30 GLU E CD 1 ATOM 6723 O OE1 . GLU F 1 34 ? 23.391 -37.717 -52.993 1.00 64.60 ? 30 GLU E OE1 1 ATOM 6724 O OE2 . GLU F 1 34 ? 22.427 -36.899 -51.204 1.00 64.54 ? 30 GLU E OE2 1 ATOM 6725 N N . LEU F 1 35 ? 17.966 -39.466 -52.511 1.00 54.65 ? 31 LEU E N 1 ATOM 6726 C CA . LEU F 1 35 ? 16.889 -38.709 -51.891 1.00 55.13 ? 31 LEU E CA 1 ATOM 6727 C C . LEU F 1 35 ? 17.501 -37.571 -51.087 1.00 55.41 ? 31 LEU E C 1 ATOM 6728 O O . LEU F 1 35 ? 17.286 -36.399 -51.386 1.00 56.48 ? 31 LEU E O 1 ATOM 6729 C CB . LEU F 1 35 ? 16.052 -39.617 -50.990 1.00 54.24 ? 31 LEU E CB 1 ATOM 6730 C CG . LEU F 1 35 ? 14.544 -39.739 -51.233 1.00 54.67 ? 31 LEU E CG 1 ATOM 6731 C CD1 . LEU F 1 35 ? 14.120 -39.074 -52.515 1.00 55.93 ? 31 LEU E CD1 1 ATOM 6732 C CD2 . LEU F 1 35 ? 14.106 -41.193 -51.216 1.00 53.80 ? 31 LEU E CD2 1 ATOM 6733 N N . PHE F 1 36 ? 18.277 -37.928 -50.070 1.00 55.42 ? 32 PHE E N 1 ATOM 6734 C CA . PHE F 1 36 ? 18.971 -36.952 -49.234 1.00 55.62 ? 32 PHE E CA 1 ATOM 6735 C C . PHE F 1 36 ? 20.106 -37.626 -48.494 1.00 54.60 ? 32 PHE E C 1 ATOM 6736 O O . PHE F 1 36 ? 20.232 -38.842 -48.524 1.00 53.70 ? 32 PHE E O 1 ATOM 6737 C CB . PHE F 1 36 ? 18.023 -36.404 -48.190 1.00 55.75 ? 32 PHE E CB 1 ATOM 6738 C CG . PHE F 1 36 ? 17.475 -37.455 -47.278 1.00 54.67 ? 32 PHE E CG 1 ATOM 6739 C CD1 . PHE F 1 36 ? 18.253 -37.989 -46.271 1.00 53.72 ? 32 PHE E CD1 1 ATOM 6740 C CD2 . PHE F 1 36 ? 16.177 -37.904 -47.427 1.00 54.67 ? 32 PHE E CD2 1 ATOM 6741 C CE1 . PHE F 1 36 ? 17.746 -38.955 -45.440 1.00 52.79 ? 32 PHE E CE1 1 ATOM 6742 C CE2 . PHE F 1 36 ? 15.666 -38.858 -46.597 1.00 53.74 ? 32 PHE E CE2 1 ATOM 6743 C CZ . PHE F 1 36 ? 16.449 -39.387 -45.602 1.00 52.80 ? 32 PHE E CZ 1 ATOM 6744 N N . TYR F 1 37 ? 20.925 -36.841 -47.810 1.00 68.91 ? 33 TYR E N 1 ATOM 6745 C CA . TYR F 1 37 ? 21.887 -37.422 -46.893 1.00 67.98 ? 33 TYR E CA 1 ATOM 6746 C C . TYR F 1 37 ? 21.615 -36.814 -45.548 1.00 67.97 ? 33 TYR E C 1 ATOM 6747 O O . TYR F 1 37 ? 20.578 -36.197 -45.371 1.00 68.50 ? 33 TYR E O 1 ATOM 6748 C CB . TYR F 1 37 ? 23.330 -37.212 -47.363 1.00 68.15 ? 33 TYR E CB 1 ATOM 6749 C CG . TYR F 1 37 ? 23.878 -35.808 -47.261 1.00 69.13 ? 33 TYR E CG 1 ATOM 6750 C CD1 . TYR F 1 37 ? 24.777 -35.475 -46.261 1.00 68.96 ? 33 TYR E CD1 1 ATOM 6751 C CD2 . TYR F 1 37 ? 23.536 -34.829 -48.189 1.00 70.30 ? 33 TYR E CD2 1 ATOM 6752 C CE1 . TYR F 1 37 ? 25.301 -34.203 -46.169 1.00 69.91 ? 33 TYR E CE1 1 ATOM 6753 C CE2 . TYR F 1 37 ? 24.058 -33.552 -48.106 1.00 71.26 ? 33 TYR E CE2 1 ATOM 6754 C CZ . TYR F 1 37 ? 24.934 -33.246 -47.089 1.00 71.06 ? 33 TYR E CZ 1 ATOM 6755 O OH . TYR F 1 37 ? 25.455 -31.980 -46.990 1.00 72.05 ? 33 TYR E OH 1 ATOM 6756 N N . VAL F 1 38 ? 22.517 -36.991 -44.593 1.00 66.86 ? 34 VAL E N 1 ATOM 6757 C CA . VAL F 1 38 ? 22.298 -36.417 -43.265 1.00 66.88 ? 34 VAL E CA 1 ATOM 6758 C C . VAL F 1 38 ? 23.567 -35.819 -42.684 1.00 67.07 ? 34 VAL E C 1 ATOM 6759 O O . VAL F 1 38 ? 24.476 -36.533 -42.260 1.00 66.35 ? 34 VAL E O 1 ATOM 6760 C CB . VAL F 1 38 ? 21.706 -37.427 -42.270 1.00 65.87 ? 34 VAL E CB 1 ATOM 6761 C CG1 . VAL F 1 38 ? 21.759 -36.871 -40.857 1.00 65.86 ? 34 VAL E CG1 1 ATOM 6762 C CG2 . VAL F 1 38 ? 20.274 -37.782 -42.647 1.00 65.87 ? 34 VAL E CG2 1 ATOM 6763 N N . ASP F 1 39 ? 23.611 -34.494 -42.653 1.00 115.84 ? 35 ASP E N 1 ATOM 6764 C CA . ASP F 1 39 ? 24.817 -33.783 -42.267 1.00 116.25 ? 35 ASP E CA 1 ATOM 6765 C C . ASP F 1 39 ? 25.170 -34.047 -40.812 1.00 115.63 ? 35 ASP E C 1 ATOM 6766 O O . ASP F 1 39 ? 24.684 -33.365 -39.919 1.00 115.97 ? 35 ASP E O 1 ATOM 6767 C CB . ASP F 1 39 ? 24.648 -32.287 -42.506 1.00 117.56 ? 35 ASP E CB 1 ATOM 6768 C CG . ASP F 1 39 ? 25.942 -31.532 -42.330 1.00 118.12 ? 35 ASP E CG 1 ATOM 6769 O OD1 . ASP F 1 39 ? 26.873 -32.093 -41.711 1.00 117.47 ? 35 ASP E OD1 1 ATOM 6770 O OD2 . ASP F 1 39 ? 26.040 -30.385 -42.812 1.00 119.25 ? 35 ASP E OD2 1 ATOM 6771 N N . LEU F 1 40 ? 26.042 -35.023 -40.584 1.00 116.99 ? 36 LEU E N 1 ATOM 6772 C CA . LEU F 1 40 ? 26.309 -35.517 -39.239 1.00 116.29 ? 36 LEU E CA 1 ATOM 6773 C C . LEU F 1 40 ? 26.748 -34.450 -38.250 1.00 116.96 ? 36 LEU E C 1 ATOM 6774 O O . LEU F 1 40 ? 26.446 -34.549 -37.064 1.00 116.70 ? 36 LEU E O 1 ATOM 6775 C CB . LEU F 1 40 ? 27.362 -36.619 -39.285 1.00 115.82 ? 36 LEU E CB 1 ATOM 6776 C CG . LEU F 1 40 ? 27.036 -37.778 -40.228 1.00 115.14 ? 36 LEU E CG 1 ATOM 6777 C CD1 . LEU F 1 40 ? 28.182 -38.772 -40.218 1.00 114.83 ? 36 LEU E CD1 1 ATOM 6778 C CD2 . LEU F 1 40 ? 25.722 -38.446 -39.852 1.00 114.37 ? 36 LEU E CD2 1 ATOM 6779 N N . ASP F 1 41 ? 27.465 -33.439 -38.727 1.00 125.79 ? 37 ASP E N 1 ATOM 6780 C CA . ASP F 1 41 ? 27.987 -32.406 -37.836 1.00 126.53 ? 37 ASP E CA 1 ATOM 6781 C C . ASP F 1 41 ? 26.894 -31.436 -37.397 1.00 127.19 ? 37 ASP E C 1 ATOM 6782 O O . ASP F 1 41 ? 26.811 -31.061 -36.228 1.00 127.30 ? 37 ASP E O 1 ATOM 6783 C CB . ASP F 1 41 ? 29.152 -31.663 -38.497 1.00 127.43 ? 37 ASP E CB 1 ATOM 6784 C CG . ASP F 1 41 ? 30.399 -32.523 -38.608 1.00 127.20 ? 37 ASP E CG 1 ATOM 6785 O OD1 . ASP F 1 41 ? 30.709 -33.232 -37.624 1.00 126.73 ? 37 ASP E OD1 1 ATOM 6786 O OD2 . ASP F 1 41 ? 31.064 -32.493 -39.669 1.00 127.51 ? 37 ASP E OD2 1 ATOM 6787 N N . LYS F 1 42 ? 26.055 -31.033 -38.341 1.00 89.70 ? 38 LYS E N 1 ATOM 6788 C CA . LYS F 1 42 ? 24.933 -30.163 -38.030 1.00 90.36 ? 38 LYS E CA 1 ATOM 6789 C C . LYS F 1 42 ? 23.736 -30.998 -37.610 1.00 89.54 ? 38 LYS E C 1 ATOM 6790 O O . LYS F 1 42 ? 22.759 -30.479 -37.072 1.00 89.86 ? 38 LYS E O 1 ATOM 6791 C CB . LYS F 1 42 ? 24.567 -29.315 -39.243 1.00 91.37 ? 38 LYS E CB 1 ATOM 6792 C CG . LYS F 1 42 ? 25.694 -28.414 -39.734 1.00 92.31 ? 38 LYS E CG 1 ATOM 6793 C CD . LYS F 1 42 ? 25.358 -27.798 -41.088 1.00 93.20 ? 38 LYS E CD 1 ATOM 6794 C CE . LYS F 1 42 ? 26.430 -26.819 -41.529 1.00 94.24 ? 38 LYS E CE 1 ATOM 6795 N NZ . LYS F 1 42 ? 26.104 -26.209 -42.846 1.00 95.17 ? 38 LYS E NZ 1 ATOM 6796 N N . LYS F 1 43 ? 23.817 -32.297 -37.870 1.00 106.53 ? 39 LYS E N 1 ATOM 6797 C CA . LYS F 1 43 ? 22.735 -33.224 -37.552 1.00 105.72 ? 39 LYS E CA 1 ATOM 6798 C C . LYS F 1 43 ? 21.426 -32.853 -38.258 1.00 106.22 ? 39 LYS E C 1 ATOM 6799 O O . LYS F 1 43 ? 20.356 -32.882 -37.655 1.00 106.10 ? 39 LYS E O 1 ATOM 6800 C CB . LYS F 1 43 ? 22.537 -33.304 -36.038 1.00 105.34 ? 39 LYS E CB 1 ATOM 6801 C CG . LYS F 1 43 ? 23.799 -33.706 -35.294 1.00 104.88 ? 39 LYS E CG 1 ATOM 6802 C CD . LYS F 1 43 ? 23.621 -33.701 -33.784 1.00 104.64 ? 39 LYS E CD 1 ATOM 6803 C CE . LYS F 1 43 ? 24.961 -33.945 -33.098 1.00 104.43 ? 39 LYS E CE 1 ATOM 6804 N NZ . LYS F 1 43 ? 24.901 -33.875 -31.611 1.00 104.43 ? 39 LYS E NZ 1 ATOM 6805 N N . LYS F 1 44 ? 21.525 -32.525 -39.546 1.00 91.61 ? 40 LYS E N 1 ATOM 6806 C CA . LYS F 1 44 ? 20.378 -32.069 -40.337 1.00 92.26 ? 40 LYS E CA 1 ATOM 6807 C C . LYS F 1 44 ? 20.145 -32.882 -41.618 1.00 92.01 ? 40 LYS E C 1 ATOM 6808 O O . LYS F 1 44 ? 21.080 -33.203 -42.357 1.00 91.90 ? 40 LYS E O 1 ATOM 6809 C CB . LYS F 1 44 ? 20.536 -30.592 -40.715 1.00 93.60 ? 40 LYS E CB 1 ATOM 6810 C CG . LYS F 1 44 ? 21.005 -29.687 -39.582 1.00 94.02 ? 40 LYS E CG 1 ATOM 6811 C CD . LYS F 1 44 ? 19.870 -29.333 -38.640 1.00 94.12 ? 40 LYS E CD 1 ATOM 6812 C CE . LYS F 1 44 ? 20.318 -28.303 -37.621 1.00 94.74 ? 40 LYS E CE 1 ATOM 6813 N NZ . LYS F 1 44 ? 19.178 -27.802 -36.808 1.00 95.02 ? 40 LYS E NZ 1 ATOM 6814 N N . THR F 1 45 ? 18.875 -33.182 -41.877 1.00 78.47 ? 41 THR E N 1 ATOM 6815 C CA . THR F 1 45 ? 18.449 -33.900 -43.074 1.00 78.35 ? 41 THR E CA 1 ATOM 6816 C C . THR F 1 45 ? 18.609 -33.034 -44.316 1.00 79.47 ? 41 THR E C 1 ATOM 6817 O O . THR F 1 45 ? 17.700 -32.292 -44.679 1.00 80.34 ? 41 THR E O 1 ATOM 6818 C CB . THR F 1 45 ? 16.966 -34.304 -42.979 1.00 78.21 ? 41 THR E CB 1 ATOM 6819 O OG1 . THR F 1 45 ? 16.792 -35.325 -41.990 1.00 77.10 ? 41 THR E OG1 1 ATOM 6820 C CG2 . THR F 1 45 ? 16.480 -34.832 -44.299 1.00 78.38 ? 41 THR E CG2 1 ATOM 6821 N N . VAL F 1 46 ? 19.761 -33.139 -44.974 1.00 64.50 ? 42 VAL E N 1 ATOM 6822 C CA . VAL F 1 46 ? 20.052 -32.342 -46.167 1.00 65.57 ? 42 VAL E CA 1 ATOM 6823 C C . VAL F 1 46 ? 19.517 -32.983 -47.445 1.00 65.64 ? 42 VAL E C 1 ATOM 6824 O O . VAL F 1 46 ? 20.130 -33.896 -47.982 1.00 65.04 ? 42 VAL E O 1 ATOM 6825 C CB . VAL F 1 46 ? 21.569 -32.147 -46.337 1.00 65.62 ? 42 VAL E CB 1 ATOM 6826 C CG1 . VAL F 1 46 ? 21.856 -31.111 -47.400 1.00 66.88 ? 42 VAL E CG1 1 ATOM 6827 C CG2 . VAL F 1 46 ? 22.214 -31.760 -45.012 1.00 65.40 ? 42 VAL E CG2 1 ATOM 6828 N N . TRP F 1 47 ? 18.390 -32.497 -47.948 1.00 77.45 ? 43 TRP E N 1 ATOM 6829 C CA . TRP F 1 47 ? 17.813 -33.082 -49.152 1.00 77.61 ? 43 TRP E CA 1 ATOM 6830 C C . TRP F 1 47 ? 18.596 -32.767 -50.421 1.00 78.32 ? 43 TRP E C 1 ATOM 6831 O O . TRP F 1 47 ? 19.319 -31.771 -50.493 1.00 79.05 ? 43 TRP E O 1 ATOM 6832 C CB . TRP F 1 47 ? 16.358 -32.654 -49.310 1.00 78.31 ? 43 TRP E CB 1 ATOM 6833 C CG . TRP F 1 47 ? 15.508 -33.209 -48.235 1.00 77.54 ? 43 TRP E CG 1 ATOM 6834 C CD1 . TRP F 1 47 ? 15.411 -32.752 -46.956 1.00 77.34 ? 43 TRP E CD1 1 ATOM 6835 C CD2 . TRP F 1 47 ? 14.648 -34.352 -48.323 1.00 76.87 ? 43 TRP E CD2 1 ATOM 6836 N NE1 . TRP F 1 47 ? 14.532 -33.528 -46.245 1.00 76.59 ? 43 TRP E NE1 1 ATOM 6837 C CE2 . TRP F 1 47 ? 14.057 -34.520 -47.056 1.00 76.29 ? 43 TRP E CE2 1 ATOM 6838 C CE3 . TRP F 1 47 ? 14.324 -35.247 -49.346 1.00 76.75 ? 43 TRP E CE3 1 ATOM 6839 C CZ2 . TRP F 1 47 ? 13.149 -35.545 -46.789 1.00 75.59 ? 43 TRP E CZ2 1 ATOM 6840 C CZ3 . TRP F 1 47 ? 13.420 -36.265 -49.075 1.00 76.08 ? 43 TRP E CZ3 1 ATOM 6841 C CH2 . TRP F 1 47 ? 12.847 -36.406 -47.807 1.00 75.51 ? 43 TRP E CH2 1 ATOM 6842 N N . ARG F 1 48 ? 18.439 -33.629 -51.423 1.00 113.34 ? 44 ARG E N 1 ATOM 6843 C CA . ARG F 1 48 ? 19.047 -33.432 -52.737 1.00 114.04 ? 44 ARG E CA 1 ATOM 6844 C C . ARG F 1 48 ? 18.254 -32.400 -53.520 1.00 115.46 ? 44 ARG E C 1 ATOM 6845 O O . ARG F 1 48 ? 18.815 -31.475 -54.111 1.00 116.43 ? 44 ARG E O 1 ATOM 6846 C CB . ARG F 1 48 ? 19.062 -34.751 -53.512 1.00 113.38 ? 44 ARG E CB 1 ATOM 6847 C CG . ARG F 1 48 ? 19.609 -34.658 -54.933 1.00 114.10 ? 44 ARG E CG 1 ATOM 6848 C CD . ARG F 1 48 ? 21.117 -34.500 -54.941 1.00 113.92 ? 44 ARG E CD 1 ATOM 6849 N NE . ARG F 1 48 ? 21.613 -34.071 -56.244 1.00 114.87 ? 44 ARG E NE 1 ATOM 6850 C CZ . ARG F 1 48 ? 21.485 -32.834 -56.712 1.00 116.18 ? 44 ARG E CZ 1 ATOM 6851 N NH1 . ARG F 1 48 ? 20.869 -31.911 -55.986 1.00 116.67 ? 44 ARG E NH1 1 ATOM 6852 N NH2 . ARG F 1 48 ? 21.968 -32.519 -57.906 1.00 117.03 ? 44 ARG E NH2 1 ATOM 6853 N N . LEU F 1 49 ? 16.939 -32.579 -53.524 1.00 104.80 ? 45 LEU E N 1 ATOM 6854 C CA . LEU F 1 49 ? 16.036 -31.640 -54.164 1.00 106.15 ? 45 LEU E CA 1 ATOM 6855 C C . LEU F 1 49 ? 15.157 -30.952 -53.128 1.00 106.36 ? 45 LEU E C 1 ATOM 6856 O O . LEU F 1 49 ? 14.587 -31.616 -52.264 1.00 105.47 ? 45 LEU E O 1 ATOM 6857 C CB . LEU F 1 49 ? 15.161 -32.354 -55.186 1.00 106.37 ? 45 LEU E CB 1 ATOM 6858 C CG . LEU F 1 49 ? 15.718 -32.469 -56.600 1.00 106.98 ? 45 LEU E CG 1 ATOM 6859 C CD1 . LEU F 1 49 ? 14.655 -33.036 -57.518 1.00 107.39 ? 45 LEU E CD1 1 ATOM 6860 C CD2 . LEU F 1 49 ? 16.183 -31.113 -57.112 1.00 108.29 ? 45 LEU E CD2 1 ATOM 6861 N N . PRO F 1 50 ? 15.044 -29.615 -53.216 1.00 90.16 ? 46 PRO E N 1 ATOM 6862 C CA . PRO F 1 50 ? 14.211 -28.799 -52.326 1.00 90.57 ? 46 PRO E CA 1 ATOM 6863 C C . PRO F 1 50 ? 12.810 -29.378 -52.181 1.00 90.35 ? 46 PRO E C 1 ATOM 6864 O O . PRO F 1 50 ? 12.431 -29.797 -51.088 1.00 89.49 ? 46 PRO E O 1 ATOM 6865 C CB . PRO F 1 50 ? 14.134 -27.464 -53.062 1.00 92.17 ? 46 PRO E CB 1 ATOM 6866 C CG . PRO F 1 50 ? 15.404 -27.407 -53.844 1.00 92.36 ? 46 PRO E CG 1 ATOM 6867 C CD . PRO F 1 50 ? 15.714 -28.804 -54.247 1.00 91.29 ? 46 PRO E CD 1 ATOM 6868 N N . GLU F 1 51 ? 12.074 -29.411 -53.289 1.00 122.04 ? 47 GLU E N 1 ATOM 6869 C CA . GLU F 1 51 ? 10.675 -29.838 -53.329 1.00 122.12 ? 47 GLU E CA 1 ATOM 6870 C C . GLU F 1 51 ? 10.297 -30.916 -52.320 1.00 120.75 ? 47 GLU E C 1 ATOM 6871 O O . GLU F 1 51 ? 9.288 -30.801 -51.623 1.00 120.75 ? 47 GLU E O 1 ATOM 6872 C CB . GLU F 1 51 ? 10.313 -30.338 -54.730 1.00 122.67 ? 47 GLU E CB 1 ATOM 6873 C CG . GLU F 1 51 ? 10.519 -29.327 -55.849 1.00 124.16 ? 47 GLU E CG 1 ATOM 6874 C CD . GLU F 1 51 ? 11.890 -29.429 -56.486 1.00 124.05 ? 47 GLU E CD 1 ATOM 6875 O OE1 . GLU F 1 51 ? 12.891 -29.115 -55.804 1.00 123.58 ? 47 GLU E OE1 1 ATOM 6876 O OE2 . GLU F 1 51 ? 11.966 -29.820 -57.671 1.00 124.47 ? 47 GLU E OE2 1 ATOM 6877 N N . PHE F 1 52 ? 11.100 -31.971 -52.258 1.00 93.59 ? 48 PHE E N 1 ATOM 6878 C CA . PHE F 1 52 ? 10.741 -33.159 -51.490 1.00 92.32 ? 48 PHE E CA 1 ATOM 6879 C C . PHE F 1 52 ? 10.531 -32.911 -50.002 1.00 91.76 ? 48 PHE E C 1 ATOM 6880 O O . PHE F 1 52 ? 9.484 -33.253 -49.451 1.00 91.50 ? 48 PHE E O 1 ATOM 6881 C CB . PHE F 1 52 ? 11.787 -34.262 -51.695 1.00 91.27 ? 48 PHE E CB 1 ATOM 6882 C CG . PHE F 1 52 ? 11.785 -34.834 -53.076 1.00 91.62 ? 48 PHE E CG 1 ATOM 6883 C CD1 . PHE F 1 52 ? 12.657 -34.359 -54.042 1.00 92.28 ? 48 PHE E CD1 1 ATOM 6884 C CD2 . PHE F 1 52 ? 10.884 -35.825 -53.419 1.00 91.36 ? 48 PHE E CD2 1 ATOM 6885 C CE1 . PHE F 1 52 ? 12.636 -34.874 -55.321 1.00 92.65 ? 48 PHE E CE1 1 ATOM 6886 C CE2 . PHE F 1 52 ? 10.858 -36.344 -54.697 1.00 91.75 ? 48 PHE E CE2 1 ATOM 6887 C CZ . PHE F 1 52 ? 11.735 -35.869 -55.649 1.00 92.40 ? 48 PHE E CZ 1 ATOM 6888 N N . GLY F 1 53 ? 11.529 -32.316 -49.360 1.00 98.41 ? 49 GLY E N 1 ATOM 6889 C CA . GLY F 1 53 ? 11.547 -32.204 -47.913 1.00 97.76 ? 49 GLY E CA 1 ATOM 6890 C C . GLY F 1 53 ? 10.691 -31.100 -47.326 1.00 98.57 ? 49 GLY E C 1 ATOM 6891 O O . GLY F 1 53 ? 10.956 -30.613 -46.227 1.00 98.37 ? 49 GLY E O 1 ATOM 6892 N N . GLN F 1 54 ? 9.659 -30.702 -48.058 1.00 95.64 ? 50 GLN E N 1 ATOM 6893 C CA . GLN F 1 54 ? 8.712 -29.715 -47.565 1.00 96.46 ? 50 GLN E CA 1 ATOM 6894 C C . GLN F 1 54 ? 7.482 -30.444 -47.055 1.00 95.95 ? 50 GLN E C 1 ATOM 6895 O O . GLN F 1 54 ? 7.120 -30.341 -45.885 1.00 95.55 ? 50 GLN E O 1 ATOM 6896 C CB . GLN F 1 54 ? 8.323 -28.746 -48.688 1.00 97.96 ? 50 GLN E CB 1 ATOM 6897 C CG . GLN F 1 54 ? 9.509 -28.126 -49.425 1.00 98.55 ? 50 GLN E CG 1 ATOM 6898 C CD . GLN F 1 54 ? 10.460 -27.397 -48.487 1.00 98.42 ? 50 GLN E CD 1 ATOM 6899 O OE1 . GLN F 1 54 ? 10.030 -26.713 -47.557 1.00 98.65 ? 50 GLN E OE1 1 ATOM 6900 N NE2 . GLN F 1 54 ? 11.760 -27.542 -48.727 1.00 98.10 ? 50 GLN E NE2 1 ATOM 6901 N N . LEU F 1 55 ? 6.855 -31.192 -47.957 1.00 122.87 ? 51 LEU E N 1 ATOM 6902 C CA . LEU F 1 55 ? 5.659 -31.965 -47.655 1.00 122.49 ? 51 LEU E CA 1 ATOM 6903 C C . LEU F 1 55 ? 5.919 -32.945 -46.512 1.00 121.05 ? 51 LEU E C 1 ATOM 6904 O O . LEU F 1 55 ? 5.661 -32.635 -45.347 1.00 120.77 ? 51 LEU E O 1 ATOM 6905 C CB . LEU F 1 55 ? 5.225 -32.732 -48.908 1.00 122.75 ? 51 LEU E CB 1 ATOM 6906 C CG . LEU F 1 55 ? 5.873 -32.281 -50.229 1.00 123.63 ? 51 LEU E CG 1 ATOM 6907 C CD1 . LEU F 1 55 ? 5.899 -33.412 -51.253 1.00 123.35 ? 51 LEU E CD1 1 ATOM 6908 C CD2 . LEU F 1 55 ? 5.185 -31.040 -50.793 1.00 125.17 ? 51 LEU E CD2 1 ATOM 6909 N N . ILE F 1 56 ? 6.436 -34.125 -46.857 1.00 105.83 ? 52 ILE E N 1 ATOM 6910 C CA . ILE F 1 56 ? 6.773 -35.167 -45.881 1.00 104.46 ? 52 ILE E CA 1 ATOM 6911 C C . ILE F 1 56 ? 8.235 -35.038 -45.459 1.00 103.90 ? 52 ILE E C 1 ATOM 6912 O O . ILE F 1 56 ? 9.035 -34.436 -46.173 1.00 104.47 ? 52 ILE E O 1 ATOM 6913 C CB . ILE F 1 56 ? 6.506 -36.575 -46.453 1.00 103.83 ? 52 ILE E CB 1 ATOM 6914 C CG1 . ILE F 1 56 ? 7.328 -36.804 -47.725 1.00 104.05 ? 52 ILE E CG1 1 ATOM 6915 C CG2 . ILE F 1 56 ? 5.026 -36.750 -46.760 1.00 104.37 ? 52 ILE E CG2 1 ATOM 6916 C CD1 . ILE F 1 56 ? 8.782 -37.178 -47.480 1.00 103.20 ? 52 ILE E CD1 1 ATOM 6917 N N . LEU F 1 57 ? 8.589 -35.607 -44.312 1.00 76.44 ? 53 LEU E N 1 ATOM 6918 C CA . LEU F 1 57 ? 9.878 -35.294 -43.704 1.00 76.05 ? 53 LEU E CA 1 ATOM 6919 C C . LEU F 1 57 ? 10.602 -36.519 -43.178 1.00 74.76 ? 53 LEU E C 1 ATOM 6920 O O . LEU F 1 57 ? 9.979 -37.541 -42.917 1.00 74.08 ? 53 LEU E O 1 ATOM 6921 C CB . LEU F 1 57 ? 9.675 -34.309 -42.555 1.00 76.34 ? 53 LEU E CB 1 ATOM 6922 C CG . LEU F 1 57 ? 10.751 -33.240 -42.361 1.00 76.82 ? 53 LEU E CG 1 ATOM 6923 C CD1 . LEU F 1 57 ? 10.719 -32.248 -43.519 1.00 78.08 ? 53 LEU E CD1 1 ATOM 6924 C CD2 . LEU F 1 57 ? 10.553 -32.534 -41.025 1.00 76.88 ? 53 LEU E CD2 1 ATOM 6925 N N . PHE F 1 58 ? 11.920 -36.418 -43.025 1.00 62.95 ? 54 PHE E N 1 ATOM 6926 C CA . PHE F 1 58 ? 12.678 -37.488 -42.390 1.00 61.77 ? 54 PHE E CA 1 ATOM 6927 C C . PHE F 1 58 ? 13.442 -36.985 -41.183 1.00 61.53 ? 54 PHE E C 1 ATOM 6928 O O . PHE F 1 58 ? 14.100 -35.947 -41.242 1.00 62.18 ? 54 PHE E O 1 ATOM 6929 C CB . PHE F 1 58 ? 13.647 -38.151 -43.364 1.00 61.48 ? 54 PHE E CB 1 ATOM 6930 C CG . PHE F 1 58 ? 14.558 -39.164 -42.716 1.00 60.34 ? 54 PHE E CG 1 ATOM 6931 C CD1 . PHE F 1 58 ? 14.095 -40.430 -42.408 1.00 59.46 ? 54 PHE E CD1 1 ATOM 6932 C CD2 . PHE F 1 58 ? 15.871 -38.844 -42.411 1.00 60.20 ? 54 PHE E CD2 1 ATOM 6933 C CE1 . PHE F 1 58 ? 14.916 -41.357 -41.814 1.00 58.47 ? 54 PHE E CE1 1 ATOM 6934 C CE2 . PHE F 1 58 ? 16.701 -39.769 -41.817 1.00 59.21 ? 54 PHE E CE2 1 ATOM 6935 C CZ . PHE F 1 58 ? 16.221 -41.030 -41.518 1.00 58.34 ? 54 PHE E CZ 1 ATOM 6936 N N . GLU F 1 59 ? 13.369 -37.745 -40.096 1.00 83.80 ? 55 GLU E N 1 ATOM 6937 C CA . GLU F 1 59 ? 13.974 -37.350 -38.828 1.00 83.56 ? 55 GLU E CA 1 ATOM 6938 C C . GLU F 1 59 ? 15.436 -37.771 -38.701 1.00 83.00 ? 55 GLU E C 1 ATOM 6939 O O . GLU F 1 59 ? 15.739 -38.960 -38.610 1.00 82.10 ? 55 GLU E O 1 ATOM 6940 C CB . GLU F 1 59 ? 13.156 -37.920 -37.673 1.00 82.94 ? 55 GLU E CB 1 ATOM 6941 C CG . GLU F 1 59 ? 11.805 -37.252 -37.519 1.00 83.60 ? 55 GLU E CG 1 ATOM 6942 C CD . GLU F 1 59 ? 11.895 -35.946 -36.767 1.00 84.29 ? 55 GLU E CD 1 ATOM 6943 O OE1 . GLU F 1 59 ? 11.022 -35.079 -36.981 1.00 85.14 ? 55 GLU E OE1 1 ATOM 6944 O OE2 . GLU F 1 59 ? 12.839 -35.790 -35.963 1.00 84.02 ? 55 GLU E OE2 1 ATOM 6945 N N . PRO F 1 60 ? 16.341 -36.783 -38.658 1.00 61.42 ? 56 PRO E N 1 ATOM 6946 C CA . PRO F 1 60 ? 17.797 -36.963 -38.706 1.00 61.13 ? 56 PRO E CA 1 ATOM 6947 C C . PRO F 1 60 ? 18.317 -38.059 -37.782 1.00 60.04 ? 56 PRO E C 1 ATOM 6948 O O . PRO F 1 60 ? 19.356 -38.661 -38.090 1.00 59.59 ? 56 PRO E O 1 ATOM 6949 C CB . PRO F 1 60 ? 18.327 -35.611 -38.232 1.00 61.95 ? 56 PRO E CB 1 ATOM 6950 C CG . PRO F 1 60 ? 17.270 -34.638 -38.641 1.00 62.91 ? 56 PRO E CG 1 ATOM 6951 C CD . PRO F 1 60 ? 15.965 -35.372 -38.467 1.00 62.46 ? 56 PRO E CD 1 ATOM 6952 N N . GLN F 1 61 ? 17.619 -38.302 -36.673 1.00 97.69 ? 57 GLN E N 1 ATOM 6953 C CA . GLN F 1 61 ? 18.079 -39.248 -35.657 1.00 96.75 ? 57 GLN E CA 1 ATOM 6954 C C . GLN F 1 61 ? 17.999 -40.683 -36.138 1.00 95.88 ? 57 GLN E C 1 ATOM 6955 O O . GLN F 1 61 ? 18.800 -41.528 -35.738 1.00 95.16 ? 57 GLN E O 1 ATOM 6956 C CB . GLN F 1 61 ? 17.270 -39.092 -34.373 1.00 96.65 ? 57 GLN E CB 1 ATOM 6957 C CG . GLN F 1 61 ? 17.700 -37.906 -33.537 1.00 97.28 ? 57 GLN E CG 1 ATOM 6958 C CD . GLN F 1 61 ? 19.079 -38.092 -32.948 1.00 96.96 ? 57 GLN E CD 1 ATOM 6959 O OE1 . GLN F 1 61 ? 19.517 -39.215 -32.708 1.00 96.11 ? 57 GLN E OE1 1 ATOM 6960 N NE2 . GLN F 1 61 ? 19.772 -36.990 -32.712 1.00 97.69 ? 57 GLN E NE2 1 ATOM 6961 N N . GLY F 1 62 ? 17.024 -40.951 -36.996 1.00 56.50 ? 58 GLY E N 1 ATOM 6962 C CA . GLY F 1 62 ? 16.877 -42.269 -37.579 1.00 55.81 ? 58 GLY E CA 1 ATOM 6963 C C . GLY F 1 62 ? 18.190 -42.806 -38.116 1.00 55.43 ? 58 GLY E C 1 ATOM 6964 O O . GLY F 1 62 ? 18.422 -44.019 -38.106 1.00 54.63 ? 58 GLY E O 1 ATOM 6965 N N . GLY F 1 63 ? 19.050 -41.896 -38.569 1.00 59.15 ? 59 GLY E N 1 ATOM 6966 C CA . GLY F 1 63 ? 20.290 -42.268 -39.220 1.00 58.94 ? 59 GLY E CA 1 ATOM 6967 C C . GLY F 1 63 ? 21.523 -41.922 -38.416 1.00 58.86 ? 59 GLY E C 1 ATOM 6968 O O . GLY F 1 63 ? 22.575 -42.533 -38.582 1.00 58.42 ? 59 GLY E O 1 ATOM 6969 N N . LEU F 1 64 ? 21.400 -40.928 -37.548 1.00 59.03 ? 60 LEU E N 1 ATOM 6970 C CA . LEU F 1 64 ? 22.474 -40.606 -36.635 1.00 58.99 ? 60 LEU E CA 1 ATOM 6971 C C . LEU F 1 64 ? 22.685 -41.799 -35.727 1.00 58.21 ? 60 LEU E C 1 ATOM 6972 O O . LEU F 1 64 ? 23.743 -41.953 -35.124 1.00 58.34 ? 60 LEU E O 1 ATOM 6973 C CB . LEU F 1 64 ? 22.124 -39.358 -35.833 1.00 59.72 ? 60 LEU E CB 1 ATOM 6974 C CG . LEU F 1 64 ? 22.503 -38.034 -36.498 1.00 60.79 ? 60 LEU E CG 1 ATOM 6975 C CD1 . LEU F 1 64 ? 21.559 -36.922 -36.078 1.00 61.56 ? 60 LEU E CD1 1 ATOM 6976 C CD2 . LEU F 1 64 ? 23.956 -37.672 -36.185 1.00 60.97 ? 60 LEU E CD2 1 ATOM 6977 N N . GLN F 1 65 ? 21.669 -42.651 -35.647 1.00 68.29 ? 61 GLN E N 1 ATOM 6978 C CA . GLN F 1 65 ? 21.753 -43.871 -34.856 1.00 67.60 ? 61 GLN E CA 1 ATOM 6979 C C . GLN F 1 65 ? 22.377 -45.001 -35.660 1.00 67.23 ? 61 GLN E C 1 ATOM 6980 O O . GLN F 1 65 ? 23.245 -45.706 -35.161 1.00 67.09 ? 61 GLN E O 1 ATOM 6981 C CB . GLN F 1 65 ? 20.377 -44.281 -34.333 1.00 67.06 ? 61 GLN E CB 1 ATOM 6982 C CG . GLN F 1 65 ? 19.801 -43.305 -33.323 1.00 67.54 ? 61 GLN E CG 1 ATOM 6983 C CD . GLN F 1 65 ? 18.457 -43.750 -32.786 1.00 67.26 ? 61 GLN E CD 1 ATOM 6984 O OE1 . GLN F 1 65 ? 17.680 -42.944 -32.279 1.00 67.74 ? 61 GLN E OE1 1 ATOM 6985 N NE2 . GLN F 1 65 ? 18.169 -45.039 -32.911 1.00 66.52 ? 61 GLN E NE2 1 ATOM 6986 N N . ASN F 1 66 ? 21.933 -45.175 -36.902 1.00 74.76 ? 62 ASN E N 1 ATOM 6987 C CA . ASN F 1 66 ? 22.555 -46.150 -37.794 1.00 74.51 ? 62 ASN E CA 1 ATOM 6988 C C . ASN F 1 66 ? 24.053 -45.938 -37.827 1.00 74.98 ? 62 ASN E C 1 ATOM 6989 O O . ASN F 1 66 ? 24.828 -46.886 -37.732 1.00 74.74 ? 62 ASN E O 1 ATOM 6990 C CB . ASN F 1 66 ? 22.004 -46.046 -39.213 1.00 74.62 ? 62 ASN E CB 1 ATOM 6991 C CG . ASN F 1 66 ? 20.724 -46.831 -39.407 1.00 74.17 ? 62 ASN E CG 1 ATOM 6992 O OD1 . ASN F 1 66 ? 19.802 -46.753 -38.596 1.00 74.12 ? 62 ASN E OD1 1 ATOM 6993 N ND2 . ASN F 1 66 ? 20.649 -47.570 -40.506 1.00 74.04 ? 62 ASN E ND2 1 ATOM 6994 N N . ILE F 1 67 ? 24.454 -44.680 -37.952 1.00 88.56 ? 63 ILE E N 1 ATOM 6995 C CA . ILE F 1 67 ? 25.865 -44.334 -37.995 1.00 89.12 ? 63 ILE E CA 1 ATOM 6996 C C . ILE F 1 67 ? 26.595 -44.813 -36.752 1.00 89.02 ? 63 ILE E C 1 ATOM 6997 O O . ILE F 1 67 ? 27.787 -45.113 -36.793 1.00 89.26 ? 63 ILE E O 1 ATOM 6998 C CB . ILE F 1 67 ? 26.064 -42.822 -38.095 1.00 89.96 ? 63 ILE E CB 1 ATOM 6999 C CG1 . ILE F 1 67 ? 25.523 -42.310 -39.423 1.00 90.23 ? 63 ILE E CG1 1 ATOM 7000 C CG2 . ILE F 1 67 ? 27.537 -42.483 -37.974 1.00 90.55 ? 63 ILE E CG2 1 ATOM 7001 C CD1 . ILE F 1 67 ? 26.276 -42.850 -40.607 1.00 90.28 ? 63 ILE E CD1 1 ATOM 7002 N N . ALA F 1 68 ? 25.873 -44.864 -35.642 1.00 68.19 ? 64 ALA E N 1 ATOM 7003 C CA . ALA F 1 68 ? 26.457 -45.270 -34.375 1.00 68.17 ? 64 ALA E CA 1 ATOM 7004 C C . ALA F 1 68 ? 26.631 -46.784 -34.321 1.00 67.56 ? 64 ALA E C 1 ATOM 7005 O O . ALA F 1 68 ? 27.633 -47.282 -33.801 1.00 67.72 ? 64 ALA E O 1 ATOM 7006 C CB . ALA F 1 68 ? 25.595 -44.787 -33.222 1.00 68.13 ? 64 ALA E CB 1 ATOM 7007 N N . ALA F 1 69 ? 25.657 -47.505 -34.875 1.00 60.77 ? 65 ALA E N 1 ATOM 7008 C CA . ALA F 1 69 ? 25.703 -48.961 -34.928 1.00 60.17 ? 65 ALA E CA 1 ATOM 7009 C C . ALA F 1 69 ? 26.824 -49.415 -35.839 1.00 60.37 ? 65 ALA E C 1 ATOM 7010 O O . ALA F 1 69 ? 27.461 -50.438 -35.595 1.00 60.20 ? 65 ALA E O 1 ATOM 7011 C CB . ALA F 1 69 ? 24.380 -49.518 -35.417 1.00 59.52 ? 65 ALA E CB 1 ATOM 7012 N N . GLU F 1 70 ? 27.065 -48.635 -36.887 1.00 96.83 ? 66 GLU E N 1 ATOM 7013 C CA . GLU F 1 70 ? 28.095 -48.951 -37.873 1.00 97.08 ? 66 GLU E CA 1 ATOM 7014 C C . GLU F 1 70 ? 29.500 -48.597 -37.416 1.00 97.71 ? 66 GLU E C 1 ATOM 7015 O O . GLU F 1 70 ? 30.484 -49.043 -37.998 1.00 97.90 ? 66 GLU E O 1 ATOM 7016 C CB . GLU F 1 70 ? 27.793 -48.250 -39.193 1.00 97.34 ? 66 GLU E CB 1 ATOM 7017 C CG . GLU F 1 70 ? 26.725 -48.948 -40.008 1.00 96.78 ? 66 GLU E CG 1 ATOM 7018 C CD . GLU F 1 70 ? 27.258 -50.169 -40.738 1.00 96.51 ? 66 GLU E CD 1 ATOM 7019 O OE1 . GLU F 1 70 ? 28.319 -50.051 -41.389 1.00 96.96 ? 66 GLU E OE1 1 ATOM 7020 O OE2 . GLU F 1 70 ? 26.611 -51.240 -40.677 1.00 95.88 ? 66 GLU E OE2 1 ATOM 7021 N N . LYS F 1 71 ? 29.595 -47.777 -36.383 1.00 83.24 ? 67 LYS E N 1 ATOM 7022 C CA . LYS F 1 71 ? 30.889 -47.478 -35.820 1.00 83.88 ? 67 LYS E CA 1 ATOM 7023 C C . LYS F 1 71 ? 31.242 -48.640 -34.923 1.00 83.60 ? 67 LYS E C 1 ATOM 7024 O O . LYS F 1 71 ? 32.414 -48.967 -34.750 1.00 83.99 ? 67 LYS E O 1 ATOM 7025 C CB . LYS F 1 71 ? 30.849 -46.169 -35.039 1.00 84.44 ? 67 LYS E CB 1 ATOM 7026 C CG . LYS F 1 71 ? 32.184 -45.790 -34.416 1.00 85.18 ? 67 LYS E CG 1 ATOM 7027 C CD . LYS F 1 71 ? 32.164 -44.360 -33.869 1.00 85.84 ? 67 LYS E CD 1 ATOM 7028 C CE . LYS F 1 71 ? 33.246 -44.146 -32.802 1.00 86.50 ? 67 LYS E CE 1 ATOM 7029 N NZ . LYS F 1 71 ? 34.628 -44.448 -33.285 1.00 86.94 ? 67 LYS E NZ 1 ATOM 7030 N N . HIS F 1 72 ? 30.204 -49.259 -34.366 1.00 111.58 ? 68 HIS E N 1 ATOM 7031 C CA . HIS F 1 72 ? 30.334 -50.409 -33.475 1.00 111.29 ? 68 HIS E CA 1 ATOM 7032 C C . HIS F 1 72 ? 30.637 -51.666 -34.288 1.00 110.92 ? 68 HIS E C 1 ATOM 7033 O O . HIS F 1 72 ? 31.619 -52.367 -34.031 1.00 111.14 ? 68 HIS E O 1 ATOM 7034 C CB . HIS F 1 72 ? 29.037 -50.581 -32.672 1.00 110.77 ? 68 HIS E CB 1 ATOM 7035 C CG . HIS F 1 72 ? 28.957 -51.858 -31.890 1.00 110.40 ? 68 HIS E CG 1 ATOM 7036 N ND1 . HIS F 1 72 ? 29.380 -51.960 -30.582 1.00 110.74 ? 68 HIS E ND1 1 ATOM 7037 C CD2 . HIS F 1 72 ? 28.480 -53.081 -32.226 1.00 109.78 ? 68 HIS E CD2 1 ATOM 7038 C CE1 . HIS F 1 72 ? 29.182 -53.194 -30.152 1.00 110.37 ? 68 HIS E CE1 1 ATOM 7039 N NE2 . HIS F 1 72 ? 28.635 -53.894 -31.130 1.00 109.77 ? 68 HIS E NE2 1 ATOM 7040 N N . ASN F 1 73 ? 29.791 -51.932 -35.279 1.00 79.96 ? 69 ASN E N 1 ATOM 7041 C CA . ASN F 1 73 ? 29.954 -53.089 -36.148 1.00 79.61 ? 69 ASN E CA 1 ATOM 7042 C C . ASN F 1 73 ? 31.311 -53.111 -36.820 1.00 80.13 ? 69 ASN E C 1 ATOM 7043 O O . ASN F 1 73 ? 31.915 -54.170 -36.986 1.00 80.06 ? 69 ASN E O 1 ATOM 7044 C CB . ASN F 1 73 ? 28.876 -53.108 -37.225 1.00 79.15 ? 69 ASN E CB 1 ATOM 7045 C CG . ASN F 1 73 ? 27.595 -53.744 -36.750 1.00 78.47 ? 69 ASN E CG 1 ATOM 7046 O OD1 . ASN F 1 73 ? 27.545 -54.300 -35.662 1.00 78.31 ? 69 ASN E OD1 1 ATOM 7047 N ND2 . ASN F 1 73 ? 26.551 -53.670 -37.569 1.00 78.12 ? 69 ASN E ND2 1 ATOM 7048 N N . LEU F 1 74 ? 31.785 -51.946 -37.238 1.00 66.74 ? 70 LEU E N 1 ATOM 7049 C CA . LEU F 1 74 ? 33.104 -51.882 -37.836 1.00 67.31 ? 70 LEU E CA 1 ATOM 7050 C C . LEU F 1 74 ? 34.120 -52.534 -36.906 1.00 67.58 ? 70 LEU E C 1 ATOM 7051 O O . LEU F 1 74 ? 34.781 -53.508 -37.278 1.00 67.57 ? 70 LEU E O 1 ATOM 7052 C CB . LEU F 1 74 ? 33.508 -50.432 -38.117 1.00 67.98 ? 70 LEU E CB 1 ATOM 7053 C CG . LEU F 1 74 ? 34.885 -50.262 -38.772 1.00 68.63 ? 70 LEU E CG 1 ATOM 7054 C CD1 . LEU F 1 74 ? 34.886 -50.772 -40.208 1.00 68.45 ? 70 LEU E CD1 1 ATOM 7055 C CD2 . LEU F 1 74 ? 35.315 -48.816 -38.730 1.00 69.35 ? 70 LEU E CD2 1 ATOM 7056 N N . GLY F 1 75 ? 34.230 -51.993 -35.695 1.00 82.10 ? 71 GLY E N 1 ATOM 7057 C CA . GLY F 1 75 ? 35.200 -52.465 -34.726 1.00 82.51 ? 71 GLY E CA 1 ATOM 7058 C C . GLY F 1 75 ? 35.208 -53.973 -34.568 1.00 82.10 ? 71 GLY E C 1 ATOM 7059 O O . GLY F 1 75 ? 36.267 -54.580 -34.407 1.00 82.48 ? 71 GLY E O 1 ATOM 7060 N N . ILE F 1 76 ? 34.022 -54.575 -34.622 1.00 103.32 ? 72 ILE E N 1 ATOM 7061 C CA . ILE F 1 76 ? 33.858 -56.024 -34.499 1.00 102.89 ? 72 ILE E CA 1 ATOM 7062 C C . ILE F 1 76 ? 34.519 -56.790 -35.635 1.00 102.89 ? 72 ILE E C 1 ATOM 7063 O O . ILE F 1 76 ? 35.299 -57.711 -35.401 1.00 103.09 ? 72 ILE E O 1 ATOM 7064 C CB . ILE F 1 76 ? 32.374 -56.419 -34.519 1.00 102.10 ? 72 ILE E CB 1 ATOM 7065 C CG1 . ILE F 1 76 ? 31.644 -55.835 -33.314 1.00 102.06 ? 72 ILE E CG1 1 ATOM 7066 C CG2 . ILE F 1 76 ? 32.219 -57.929 -34.553 1.00 101.68 ? 72 ILE E CG2 1 ATOM 7067 C CD1 . ILE F 1 76 ? 30.166 -56.159 -33.300 1.00 101.31 ? 72 ILE E CD1 1 ATOM 7068 N N . LEU F 1 77 ? 34.179 -56.416 -36.867 1.00 57.93 ? 73 LEU E N 1 ATOM 7069 C CA . LEU F 1 77 ? 34.680 -57.094 -38.060 1.00 57.92 ? 73 LEU E CA 1 ATOM 7070 C C . LEU F 1 77 ? 36.161 -56.814 -38.266 1.00 58.67 ? 73 LEU E C 1 ATOM 7071 O O . LEU F 1 77 ? 36.928 -57.707 -38.625 1.00 58.81 ? 73 LEU E O 1 ATOM 7072 C CB . LEU F 1 77 ? 33.884 -56.657 -39.292 1.00 57.61 ? 73 LEU E CB 1 ATOM 7073 C CG . LEU F 1 77 ? 32.509 -57.303 -39.493 1.00 56.84 ? 73 LEU E CG 1 ATOM 7074 C CD1 . LEU F 1 77 ? 32.632 -58.623 -40.215 1.00 56.58 ? 73 LEU E CD1 1 ATOM 7075 C CD2 . LEU F 1 77 ? 31.812 -57.485 -38.166 1.00 56.53 ? 73 LEU E CD2 1 ATOM 7076 N N . THR F 1 78 ? 36.560 -55.570 -38.028 1.00 87.29 ? 74 THR E N 1 ATOM 7077 C CA . THR F 1 78 ? 37.965 -55.208 -38.114 1.00 88.07 ? 74 THR E CA 1 ATOM 7078 C C . THR F 1 78 ? 38.807 -56.243 -37.388 1.00 88.29 ? 74 THR E C 1 ATOM 7079 O O . THR F 1 78 ? 39.808 -56.721 -37.921 1.00 88.65 ? 74 THR E O 1 ATOM 7080 C CB . THR F 1 78 ? 38.232 -53.813 -37.516 1.00 88.63 ? 74 THR E CB 1 ATOM 7081 O OG1 . THR F 1 78 ? 37.711 -52.806 -38.390 1.00 88.61 ? 74 THR E OG1 1 ATOM 7082 C CG2 . THR F 1 78 ? 39.720 -53.581 -37.347 1.00 89.47 ? 74 THR E CG2 1 ATOM 7083 N N . LYS F 1 79 ? 38.388 -56.598 -36.177 1.00 97.10 ? 75 LYS E N 1 ATOM 7084 C CA . LYS F 1 79 ? 39.119 -57.572 -35.376 1.00 97.39 ? 75 LYS E CA 1 ATOM 7085 C C . LYS F 1 79 ? 38.897 -58.990 -35.884 1.00 96.91 ? 75 LYS E C 1 ATOM 7086 O O . LYS F 1 79 ? 39.840 -59.763 -36.028 1.00 97.26 ? 75 LYS E O 1 ATOM 7087 C CB . LYS F 1 79 ? 38.704 -57.486 -33.906 1.00 97.42 ? 75 LYS E CB 1 ATOM 7088 C CG . LYS F 1 79 ? 39.650 -58.207 -32.956 1.00 97.98 ? 75 LYS E CG 1 ATOM 7089 C CD . LYS F 1 79 ? 39.019 -58.449 -31.592 1.00 97.89 ? 75 LYS E CD 1 ATOM 7090 C CE . LYS F 1 79 ? 38.082 -59.665 -31.602 1.00 97.18 ? 75 LYS E CE 1 ATOM 7091 N NZ . LYS F 1 79 ? 38.813 -60.970 -31.673 1.00 97.38 ? 75 LYS E NZ 1 ATOM 7092 N N . ARG F 1 80 ? 37.642 -59.326 -36.157 1.00 65.86 ? 76 ARG E N 1 ATOM 7093 C CA . ARG F 1 80 ? 37.282 -60.684 -36.548 1.00 65.39 ? 76 ARG E CA 1 ATOM 7094 C C . ARG F 1 80 ? 37.937 -61.124 -37.845 1.00 65.50 ? 76 ARG E C 1 ATOM 7095 O O . ARG F 1 80 ? 37.988 -62.313 -38.158 1.00 65.31 ? 76 ARG E O 1 ATOM 7096 C CB . ARG F 1 80 ? 35.773 -60.817 -36.699 1.00 64.59 ? 76 ARG E CB 1 ATOM 7097 C CG . ARG F 1 80 ? 35.349 -62.156 -37.271 1.00 64.11 ? 76 ARG E CG 1 ATOM 7098 C CD . ARG F 1 80 ? 33.888 -62.151 -37.609 1.00 63.37 ? 76 ARG E CD 1 ATOM 7099 N NE . ARG F 1 80 ? 33.104 -61.631 -36.501 1.00 63.19 ? 76 ARG E NE 1 ATOM 7100 C CZ . ARG F 1 80 ? 31.786 -61.504 -36.522 1.00 62.60 ? 76 ARG E CZ 1 ATOM 7101 N NH1 . ARG F 1 80 ? 31.099 -61.867 -37.598 1.00 62.14 ? 76 ARG E NH1 1 ATOM 7102 N NH2 . ARG F 1 80 ? 31.157 -61.017 -35.465 1.00 62.51 ? 76 ARG E NH2 1 ATOM 7103 N N . SER F 1 81 ? 38.418 -60.156 -38.611 1.00 108.76 ? 77 SER E N 1 ATOM 7104 C CA . SER F 1 81 ? 39.077 -60.451 -39.876 1.00 108.94 ? 77 SER E CA 1 ATOM 7105 C C . SER F 1 81 ? 40.569 -60.196 -39.750 1.00 109.77 ? 77 SER E C 1 ATOM 7106 O O . SER F 1 81 ? 41.200 -59.683 -40.670 1.00 110.14 ? 77 SER E O 1 ATOM 7107 C CB . SER F 1 81 ? 38.508 -59.586 -40.998 1.00 108.77 ? 77 SER E CB 1 ATOM 7108 O OG . SER F 1 81 ? 39.069 -58.284 -40.945 1.00 109.32 ? 77 SER E OG 1 ATOM 7109 N N . ASN F 1 82 ? 41.127 -60.542 -38.598 1.00 131.88 ? 78 ASN E N 1 ATOM 7110 C CA . ASN F 1 82 ? 42.560 -60.427 -38.387 1.00 132.71 ? 78 ASN E CA 1 ATOM 7111 C C . ASN F 1 82 ? 43.105 -59.052 -38.740 1.00 133.22 ? 78 ASN E C 1 ATOM 7112 O O . ASN F 1 82 ? 44.311 -58.900 -38.902 1.00 133.91 ? 78 ASN E O 1 ATOM 7113 C CB . ASN F 1 82 ? 43.306 -61.482 -39.215 1.00 132.86 ? 78 ASN E CB 1 ATOM 7114 C CG . ASN F 1 82 ? 42.739 -62.880 -39.038 1.00 132.37 ? 78 ASN E CG 1 ATOM 7115 O OD1 . ASN F 1 82 ? 43.284 -63.698 -38.293 1.00 132.67 ? 78 ASN E OD1 1 ATOM 7116 N ND2 . ASN F 1 82 ? 41.643 -63.165 -39.734 1.00 131.66 ? 78 ASN E ND2 1 ATOM 7117 N N . PHE F 1 83 ? 42.221 -58.064 -38.867 1.00 120.69 ? 79 PHE E N 1 ATOM 7118 C CA . PHE F 1 83 ? 42.619 -56.709 -39.253 1.00 121.18 ? 79 PHE E CA 1 ATOM 7119 C C . PHE F 1 83 ? 42.942 -56.572 -40.738 1.00 121.29 ? 79 PHE E C 1 ATOM 7120 O O . PHE F 1 83 ? 44.026 -56.121 -41.103 1.00 121.97 ? 79 PHE E O 1 ATOM 7121 C CB . PHE F 1 83 ? 43.833 -56.244 -38.445 1.00 122.04 ? 79 PHE E CB 1 ATOM 7122 C CG . PHE F 1 83 ? 43.499 -55.738 -37.080 1.00 122.13 ? 79 PHE E CG 1 ATOM 7123 C CD1 . PHE F 1 83 ? 42.834 -56.546 -36.173 1.00 121.69 ? 79 PHE E CD1 1 ATOM 7124 C CD2 . PHE F 1 83 ? 43.872 -54.461 -36.694 1.00 122.71 ? 79 PHE E CD2 1 ATOM 7125 C CE1 . PHE F 1 83 ? 42.529 -56.085 -34.908 1.00 121.83 ? 79 PHE E CE1 1 ATOM 7126 C CE2 . PHE F 1 83 ? 43.573 -53.989 -35.430 1.00 122.85 ? 79 PHE E CE2 1 ATOM 7127 C CZ . PHE F 1 83 ? 42.899 -54.803 -34.534 1.00 122.41 ? 79 PHE E CZ 1 ATOM 7128 N N . THR F 1 84 ? 41.999 -56.949 -41.591 1.00 127.38 ? 80 THR E N 1 ATOM 7129 C CA . THR F 1 84 ? 42.190 -56.850 -43.035 1.00 127.48 ? 80 THR E CA 1 ATOM 7130 C C . THR F 1 84 ? 41.827 -55.470 -43.585 1.00 127.66 ? 80 THR E C 1 ATOM 7131 O O . THR F 1 84 ? 40.659 -55.085 -43.561 1.00 127.18 ? 80 THR E O 1 ATOM 7132 C CB . THR F 1 84 ? 41.349 -57.896 -43.777 1.00 126.81 ? 80 THR E CB 1 ATOM 7133 O OG1 . THR F 1 84 ? 41.939 -59.191 -43.616 1.00 126.82 ? 80 THR E OG1 1 ATOM 7134 C CG2 . THR F 1 84 ? 41.282 -57.558 -45.253 1.00 126.92 ? 80 THR E CG2 1 ATOM 7135 N N . PRO F 1 85 ? 42.830 -54.719 -44.082 1.00 111.13 ? 81 PRO E N 1 ATOM 7136 C CA . PRO F 1 85 ? 42.592 -53.394 -44.669 1.00 111.43 ? 81 PRO E CA 1 ATOM 7137 C C . PRO F 1 85 ? 41.855 -53.481 -46.001 1.00 111.12 ? 81 PRO E C 1 ATOM 7138 O O . PRO F 1 85 ? 41.752 -54.563 -46.583 1.00 110.79 ? 81 PRO E O 1 ATOM 7139 C CB . PRO F 1 85 ? 44.006 -52.848 -44.895 1.00 112.33 ? 81 PRO E CB 1 ATOM 7140 C CG . PRO F 1 85 ? 44.881 -53.646 -43.993 1.00 112.52 ? 81 PRO E CG 1 ATOM 7141 C CD . PRO F 1 85 ? 44.269 -55.012 -43.974 1.00 111.80 ? 81 PRO E CD 1 ATOM 7142 N N . ALA F 1 86 ? 41.353 -52.344 -46.473 1.00 128.82 ? 82 ALA E N 1 ATOM 7143 C CA . ALA F 1 86 ? 40.620 -52.292 -47.732 1.00 128.64 ? 82 ALA E CA 1 ATOM 7144 C C . ALA F 1 86 ? 41.558 -52.123 -48.925 1.00 129.30 ? 82 ALA E C 1 ATOM 7145 O O . ALA F 1 86 ? 42.667 -51.610 -48.788 1.00 129.97 ? 82 ALA E O 1 ATOM 7146 C CB . ALA F 1 86 ? 39.586 -51.166 -47.702 1.00 128.58 ? 82 ALA E CB 1 ATOM 7147 N N . THR F 1 87 ? 41.097 -52.559 -50.094 1.00 92.36 ? 83 THR E N 1 ATOM 7148 C CA . THR F 1 87 ? 41.868 -52.479 -51.334 1.00 92.97 ? 83 THR E CA 1 ATOM 7149 C C . THR F 1 87 ? 41.452 -51.284 -52.184 1.00 93.41 ? 83 THR E C 1 ATOM 7150 O O . THR F 1 87 ? 40.352 -51.272 -52.727 1.00 93.08 ? 83 THR E O 1 ATOM 7151 C CB . THR F 1 87 ? 41.648 -53.742 -52.191 1.00 92.63 ? 83 THR E CB 1 ATOM 7152 O OG1 . THR F 1 87 ? 42.178 -54.888 -51.514 1.00 92.36 ? 83 THR E OG1 1 ATOM 7153 C CG2 . THR F 1 87 ? 42.323 -53.597 -53.549 1.00 93.30 ? 83 THR E CG2 1 ATOM 7154 N N . ASN F 1 88 ? 42.331 -50.294 -52.321 1.00 123.87 ? 84 ASN E N 1 ATOM 7155 C CA . ASN F 1 88 ? 42.027 -49.111 -53.128 1.00 124.40 ? 84 ASN E CA 1 ATOM 7156 C C . ASN F 1 88 ? 41.767 -49.442 -54.590 1.00 124.55 ? 84 ASN E C 1 ATOM 7157 O O . ASN F 1 88 ? 42.583 -50.095 -55.240 1.00 124.82 ? 84 ASN E O 1 ATOM 7158 C CB . ASN F 1 88 ? 43.172 -48.101 -53.071 1.00 125.29 ? 84 ASN E CB 1 ATOM 7159 C CG . ASN F 1 88 ? 43.614 -47.798 -51.661 1.00 125.29 ? 84 ASN E CG 1 ATOM 7160 O OD1 . ASN F 1 88 ? 42.970 -47.033 -50.945 1.00 125.17 ? 84 ASN E OD1 1 ATOM 7161 N ND2 . ASN F 1 88 ? 44.726 -48.395 -51.253 1.00 125.48 ? 84 ASN E ND2 1 ATOM 7162 N N . GLU F 1 89 ? 40.640 -48.977 -55.113 1.00 97.71 ? 85 GLU E N 1 ATOM 7163 C CA . GLU F 1 89 ? 40.351 -49.147 -56.528 1.00 98.00 ? 85 GLU E CA 1 ATOM 7164 C C . GLU F 1 89 ? 40.322 -47.803 -57.249 1.00 98.81 ? 85 GLU E C 1 ATOM 7165 O O . GLU F 1 89 ? 39.944 -46.780 -56.670 1.00 98.91 ? 85 GLU E O 1 ATOM 7166 C CB . GLU F 1 89 ? 39.051 -49.921 -56.735 1.00 97.27 ? 85 GLU E CB 1 ATOM 7167 C CG . GLU F 1 89 ? 39.169 -51.389 -56.376 1.00 96.61 ? 85 GLU E CG 1 ATOM 7168 C CD . GLU F 1 89 ? 38.456 -52.279 -57.365 1.00 96.37 ? 85 GLU E CD 1 ATOM 7169 O OE1 . GLU F 1 89 ? 37.460 -51.817 -57.961 1.00 96.43 ? 85 GLU E OE1 1 ATOM 7170 O OE2 . GLU F 1 89 ? 38.886 -53.440 -57.545 1.00 96.16 ? 85 GLU E OE2 1 ATOM 7171 N N . ALA F 1 90 ? 40.735 -47.823 -58.514 1.00 81.82 ? 86 ALA E N 1 ATOM 7172 C CA . ALA F 1 90 ? 40.907 -46.605 -59.301 1.00 82.74 ? 86 ALA E CA 1 ATOM 7173 C C . ALA F 1 90 ? 39.612 -46.148 -59.965 1.00 82.78 ? 86 ALA E C 1 ATOM 7174 O O . ALA F 1 90 ? 38.896 -46.956 -60.560 1.00 82.44 ? 86 ALA E O 1 ATOM 7175 C CB . ALA F 1 90 ? 42.000 -46.797 -60.342 1.00 83.48 ? 86 ALA E CB 1 ATOM 7176 N N . PRO F 1 91 ? 39.319 -44.839 -59.859 1.00 86.12 ? 87 PRO E N 1 ATOM 7177 C CA . PRO F 1 91 ? 38.126 -44.120 -60.334 1.00 86.32 ? 87 PRO E CA 1 ATOM 7178 C C . PRO F 1 91 ? 38.144 -43.815 -61.832 1.00 87.18 ? 87 PRO E C 1 ATOM 7179 O O . PRO F 1 91 ? 39.203 -43.521 -62.387 1.00 87.92 ? 87 PRO E O 1 ATOM 7180 C CB . PRO F 1 91 ? 38.179 -42.798 -59.549 1.00 86.65 ? 87 PRO E CB 1 ATOM 7181 C CG . PRO F 1 91 ? 39.240 -43.003 -58.479 1.00 86.43 ? 87 PRO E CG 1 ATOM 7182 C CD . PRO F 1 91 ? 40.200 -43.957 -59.081 1.00 86.52 ? 87 PRO E CD 1 ATOM 7183 N N . GLN F 1 92 ? 36.981 -43.876 -62.474 1.00 100.39 ? 88 GLN E N 1 ATOM 7184 C CA . GLN F 1 92 ? 36.889 -43.608 -63.906 1.00 101.26 ? 88 GLN E CA 1 ATOM 7185 C C . GLN F 1 92 ? 35.972 -42.425 -64.193 1.00 101.82 ? 88 GLN E C 1 ATOM 7186 O O . GLN F 1 92 ? 34.758 -42.513 -64.016 1.00 101.41 ? 88 GLN E O 1 ATOM 7187 C CB . GLN F 1 92 ? 36.424 -44.853 -64.669 1.00 100.95 ? 88 GLN E CB 1 ATOM 7188 C CG . GLN F 1 92 ? 37.500 -45.952 -64.799 1.00 100.75 ? 88 GLN E CG 1 ATOM 7189 C CD . GLN F 1 92 ? 37.188 -47.225 -63.995 1.00 99.62 ? 88 GLN E CD 1 ATOM 7190 O OE1 . GLN F 1 92 ? 38.043 -47.753 -63.274 1.00 99.23 ? 88 GLN E OE1 1 ATOM 7191 N NE2 . GLN F 1 92 ? 35.960 -47.718 -64.124 1.00 99.15 ? 88 GLN E NE2 1 ATOM 7192 N N . ALA F 1 93 ? 36.573 -41.327 -64.652 1.00 105.81 ? 89 ALA E N 1 ATOM 7193 C CA . ALA F 1 93 ? 35.871 -40.058 -64.878 1.00 106.48 ? 89 ALA E CA 1 ATOM 7194 C C . ALA F 1 93 ? 35.205 -39.948 -66.253 1.00 107.23 ? 89 ALA E C 1 ATOM 7195 O O . ALA F 1 93 ? 35.708 -40.476 -67.247 1.00 107.66 ? 89 ALA E O 1 ATOM 7196 C CB . ALA F 1 93 ? 36.823 -38.890 -64.664 1.00 107.24 ? 89 ALA E CB 1 ATOM 7197 N N . THR F 1 94 ? 34.071 -39.254 -66.301 1.00 78.02 ? 90 THR E N 1 ATOM 7198 C CA . THR F 1 94 ? 33.324 -39.071 -67.547 1.00 78.81 ? 90 THR E CA 1 ATOM 7199 C C . THR F 1 94 ? 32.632 -37.714 -67.600 1.00 79.55 ? 90 THR E C 1 ATOM 7200 O O . THR F 1 94 ? 31.515 -37.555 -67.093 1.00 79.18 ? 90 THR E O 1 ATOM 7201 C CB . THR F 1 94 ? 32.255 -40.167 -67.760 1.00 78.17 ? 90 THR E CB 1 ATOM 7202 O OG1 . THR F 1 94 ? 32.890 -41.440 -67.908 1.00 77.64 ? 90 THR E OG1 1 ATOM 7203 C CG2 . THR F 1 94 ? 31.431 -39.879 -69.007 1.00 79.10 ? 90 THR E CG2 1 ATOM 7204 N N . VAL F 1 95 ? 33.287 -36.748 -68.240 1.00 83.99 ? 91 VAL E N 1 ATOM 7205 C CA . VAL F 1 95 ? 32.786 -35.379 -68.292 1.00 84.82 ? 91 VAL E CA 1 ATOM 7206 C C . VAL F 1 95 ? 31.765 -35.215 -69.396 1.00 85.79 ? 91 VAL E C 1 ATOM 7207 O O . VAL F 1 95 ? 31.884 -35.847 -70.441 1.00 85.96 ? 91 VAL E O 1 ATOM 7208 C CB . VAL F 1 95 ? 33.923 -34.407 -68.559 1.00 85.77 ? 91 VAL E CB 1 ATOM 7209 C CG1 . VAL F 1 95 ? 33.510 -33.014 -68.148 1.00 86.61 ? 91 VAL E CG1 1 ATOM 7210 C CG2 . VAL F 1 95 ? 35.180 -34.856 -67.808 1.00 85.18 ? 91 VAL E CG2 1 ATOM 7211 N N . PHE F 1 96 ? 30.771 -34.363 -69.178 1.00 68.20 ? 92 PHE E N 1 ATOM 7212 C CA . PHE F 1 96 ? 29.767 -34.134 -70.207 1.00 69.31 ? 92 PHE E CA 1 ATOM 7213 C C . PHE F 1 96 ? 28.781 -33.035 -69.845 1.00 70.21 ? 92 PHE E C 1 ATOM 7214 O O . PHE F 1 96 ? 28.551 -32.770 -68.673 1.00 69.66 ? 92 PHE E O 1 ATOM 7215 C CB . PHE F 1 96 ? 29.029 -35.433 -70.546 1.00 68.61 ? 92 PHE E CB 1 ATOM 7216 C CG . PHE F 1 96 ? 28.239 -36.007 -69.407 1.00 67.49 ? 92 PHE E CG 1 ATOM 7217 C CD1 . PHE F 1 96 ? 26.860 -35.910 -69.393 1.00 67.88 ? 92 PHE E CD1 1 ATOM 7218 C CD2 . PHE F 1 96 ? 28.870 -36.665 -68.369 1.00 66.08 ? 92 PHE E CD2 1 ATOM 7219 C CE1 . PHE F 1 96 ? 26.127 -36.448 -68.360 1.00 66.88 ? 92 PHE E CE1 1 ATOM 7220 C CE2 . PHE F 1 96 ? 28.145 -37.194 -67.328 1.00 65.09 ? 92 PHE E CE2 1 ATOM 7221 C CZ . PHE F 1 96 ? 26.770 -37.087 -67.323 1.00 65.48 ? 92 PHE E CZ 1 ATOM 7222 N N . PRO F 1 97 ? 28.210 -32.381 -70.865 1.00 103.36 ? 93 PRO E N 1 ATOM 7223 C CA . PRO F 1 97 ? 27.247 -31.287 -70.705 1.00 104.44 ? 93 PRO E CA 1 ATOM 7224 C C . PRO F 1 97 ? 25.890 -31.796 -70.242 1.00 103.97 ? 93 PRO E C 1 ATOM 7225 O O . PRO F 1 97 ? 25.534 -32.940 -70.514 1.00 103.26 ? 93 PRO E O 1 ATOM 7226 C CB . PRO F 1 97 ? 27.126 -30.717 -72.123 1.00 106.07 ? 93 PRO E CB 1 ATOM 7227 C CG . PRO F 1 97 ? 28.294 -31.286 -72.889 1.00 105.87 ? 93 PRO E CG 1 ATOM 7228 C CD . PRO F 1 97 ? 28.538 -32.617 -72.279 1.00 104.14 ? 93 PRO E CD 1 ATOM 7229 N N . LYS F 1 98 ? 25.139 -30.940 -69.562 1.00 73.04 ? 94 LYS E N 1 ATOM 7230 C CA . LYS F 1 98 ? 23.838 -31.321 -69.029 1.00 72.64 ? 94 LYS E CA 1 ATOM 7231 C C . LYS F 1 98 ? 22.735 -31.117 -70.054 1.00 73.90 ? 94 LYS E C 1 ATOM 7232 O O . LYS F 1 98 ? 21.679 -31.748 -69.989 1.00 73.61 ? 94 LYS E O 1 ATOM 7233 C CB . LYS F 1 98 ? 23.528 -30.517 -67.770 1.00 72.49 ? 94 LYS E CB 1 ATOM 7234 C CG . LYS F 1 98 ? 22.127 -30.711 -67.243 1.00 72.30 ? 94 LYS E CG 1 ATOM 7235 C CD . LYS F 1 98 ? 21.979 -29.981 -65.930 1.00 72.04 ? 94 LYS E CD 1 ATOM 7236 C CE . LYS F 1 98 ? 20.524 -29.828 -65.509 1.00 72.26 ? 94 LYS E CE 1 ATOM 7237 N NZ . LYS F 1 98 ? 19.921 -31.109 -65.063 1.00 70.98 ? 94 LYS E NZ 1 ATOM 7238 N N . SER F 1 99 ? 22.992 -30.229 -71.004 1.00 128.31 ? 95 SER E N 1 ATOM 7239 C CA . SER F 1 99 ? 22.034 -29.937 -72.059 1.00 129.71 ? 95 SER E CA 1 ATOM 7240 C C . SER F 1 99 ? 22.767 -29.513 -73.335 1.00 130.92 ? 95 SER E C 1 ATOM 7241 O O . SER F 1 99 ? 23.949 -29.158 -73.280 1.00 130.85 ? 95 SER E O 1 ATOM 7242 C CB . SER F 1 99 ? 21.046 -28.858 -71.597 1.00 130.62 ? 95 SER E CB 1 ATOM 7243 O OG . SER F 1 99 ? 21.717 -27.681 -71.176 1.00 131.16 ? 95 SER E OG 1 ATOM 7244 N N . PRO F 1 100 ? 22.067 -29.556 -74.486 1.00 100.42 ? 96 PRO E N 1 ATOM 7245 C CA . PRO F 1 100 ? 22.621 -29.209 -75.804 1.00 101.70 ? 96 PRO E CA 1 ATOM 7246 C C . PRO F 1 100 ? 23.543 -27.987 -75.758 1.00 102.51 ? 96 PRO E C 1 ATOM 7247 O O . PRO F 1 100 ? 23.071 -26.887 -75.491 1.00 103.47 ? 96 PRO E O 1 ATOM 7248 C CB . PRO F 1 100 ? 21.369 -28.884 -76.617 1.00 103.16 ? 96 PRO E CB 1 ATOM 7249 C CG . PRO F 1 100 ? 20.311 -29.758 -76.022 1.00 102.20 ? 96 PRO E CG 1 ATOM 7250 C CD . PRO F 1 100 ? 20.637 -29.918 -74.567 1.00 100.65 ? 96 PRO E CD 1 ATOM 7251 N N . VAL F 1 101 ? 24.834 -28.172 -76.015 1.00 85.92 ? 97 VAL E N 1 ATOM 7252 C CA . VAL F 1 101 ? 25.783 -27.062 -75.944 1.00 86.64 ? 97 VAL E CA 1 ATOM 7253 C C . VAL F 1 101 ? 25.640 -26.061 -77.088 1.00 88.66 ? 97 VAL E C 1 ATOM 7254 O O . VAL F 1 101 ? 25.902 -26.378 -78.251 1.00 89.30 ? 97 VAL E O 1 ATOM 7255 C CB . VAL F 1 101 ? 27.243 -27.548 -75.889 1.00 85.73 ? 97 VAL E CB 1 ATOM 7256 C CG1 . VAL F 1 101 ? 28.199 -26.398 -76.179 1.00 86.85 ? 97 VAL E CG1 1 ATOM 7257 C CG2 . VAL F 1 101 ? 27.549 -28.176 -74.540 1.00 83.93 ? 97 VAL E CG2 1 ATOM 7258 N N . LEU F 1 102 ? 25.231 -24.846 -76.732 1.00 125.20 ? 98 LEU E N 1 ATOM 7259 C CA . LEU F 1 102 ? 25.153 -23.726 -77.664 1.00 127.18 ? 98 LEU E CA 1 ATOM 7260 C C . LEU F 1 102 ? 26.020 -22.592 -77.124 1.00 127.62 ? 98 LEU E C 1 ATOM 7261 O O . LEU F 1 102 ? 25.959 -22.281 -75.935 1.00 126.93 ? 98 LEU E O 1 ATOM 7262 C CB . LEU F 1 102 ? 23.705 -23.246 -77.799 1.00 128.23 ? 98 LEU E CB 1 ATOM 7263 C CG . LEU F 1 102 ? 22.634 -24.257 -78.221 1.00 127.94 ? 98 LEU E CG 1 ATOM 7264 C CD1 . LEU F 1 102 ? 21.258 -23.637 -78.105 1.00 128.92 ? 98 LEU E CD1 1 ATOM 7265 C CD2 . LEU F 1 102 ? 22.876 -24.762 -79.635 1.00 128.68 ? 98 LEU E CD2 1 ATOM 7266 N N . LEU F 1 103 ? 26.823 -21.976 -77.987 1.00 116.64 ? 99 LEU E N 1 ATOM 7267 C CA . LEU F 1 103 ? 27.754 -20.933 -77.561 1.00 117.14 ? 99 LEU E CA 1 ATOM 7268 C C . LEU F 1 103 ? 27.068 -19.772 -76.839 1.00 117.93 ? 99 LEU E C 1 ATOM 7269 O O . LEU F 1 103 ? 26.019 -19.288 -77.267 1.00 119.10 ? 99 LEU E O 1 ATOM 7270 C CB . LEU F 1 103 ? 28.552 -20.415 -78.758 1.00 118.56 ? 99 LEU E CB 1 ATOM 7271 C CG . LEU F 1 103 ? 30.025 -20.822 -78.835 1.00 117.85 ? 99 LEU E CG 1 ATOM 7272 C CD1 . LEU F 1 103 ? 30.352 -21.311 -80.225 1.00 118.48 ? 99 LEU E CD1 1 ATOM 7273 C CD2 . LEU F 1 103 ? 30.927 -19.662 -78.448 1.00 118.59 ? 99 LEU E CD2 1 ATOM 7274 N N . GLY F 1 104 ? 27.672 -19.333 -75.739 1.00 94.99 ? 100 GLY E N 1 ATOM 7275 C CA . GLY F 1 104 ? 27.123 -18.254 -74.942 1.00 95.63 ? 100 GLY E CA 1 ATOM 7276 C C . GLY F 1 104 ? 25.720 -18.513 -74.427 1.00 95.23 ? 100 GLY E C 1 ATOM 7277 O O . GLY F 1 104 ? 24.865 -17.634 -74.479 1.00 96.45 ? 100 GLY E O 1 ATOM 7278 N N . GLN F 1 105 ? 25.482 -19.721 -73.932 1.00 146.86 ? 101 GLN E N 1 ATOM 7279 C CA . GLN F 1 105 ? 24.215 -20.059 -73.295 1.00 146.27 ? 101 GLN E CA 1 ATOM 7280 C C . GLN F 1 105 ? 24.495 -20.851 -72.026 1.00 144.32 ? 101 GLN E C 1 ATOM 7281 O O . GLN F 1 105 ? 25.081 -21.935 -72.088 1.00 143.09 ? 101 GLN E O 1 ATOM 7282 C CB . GLN F 1 105 ? 23.321 -20.866 -74.241 1.00 146.45 ? 101 GLN E CB 1 ATOM 7283 C CG . GLN F 1 105 ? 22.537 -20.028 -75.248 1.00 148.44 ? 101 GLN E CG 1 ATOM 7284 C CD . GLN F 1 105 ? 21.178 -19.595 -74.722 1.00 148.84 ? 101 GLN E CD 1 ATOM 7285 O OE1 . GLN F 1 105 ? 20.225 -20.374 -74.712 1.00 148.31 ? 101 GLN E OE1 1 ATOM 7286 N NE2 . GLN F 1 105 ? 21.084 -18.346 -74.283 1.00 149.83 ? 101 GLN E NE2 1 ATOM 7287 N N . PRO F 1 106 ? 24.073 -20.311 -70.872 1.00 130.78 ? 102 PRO E N 1 ATOM 7288 C CA . PRO F 1 106 ? 24.335 -20.912 -69.559 1.00 129.06 ? 102 PRO E CA 1 ATOM 7289 C C . PRO F 1 106 ? 24.006 -22.398 -69.532 1.00 127.57 ? 102 PRO E C 1 ATOM 7290 O O . PRO F 1 106 ? 22.851 -22.788 -69.725 1.00 127.60 ? 102 PRO E O 1 ATOM 7291 C CB . PRO F 1 106 ? 23.388 -20.151 -68.633 1.00 129.37 ? 102 PRO E CB 1 ATOM 7292 C CG . PRO F 1 106 ? 23.184 -18.844 -69.305 1.00 131.33 ? 102 PRO E CG 1 ATOM 7293 C CD . PRO F 1 106 ? 23.202 -19.128 -70.771 1.00 132.18 ? 102 PRO E CD 1 ATOM 7294 N N . ASN F 1 107 ? 25.027 -23.213 -69.294 1.00 123.23 ? 103 ASN E N 1 ATOM 7295 C CA . ASN F 1 107 ? 24.861 -24.656 -69.240 1.00 121.77 ? 103 ASN E CA 1 ATOM 7296 C C . ASN F 1 107 ? 25.461 -25.200 -67.953 1.00 120.15 ? 103 ASN E C 1 ATOM 7297 O O . ASN F 1 107 ? 25.794 -24.436 -67.045 1.00 120.19 ? 103 ASN E O 1 ATOM 7298 C CB . ASN F 1 107 ? 25.519 -25.317 -70.455 1.00 121.89 ? 103 ASN E CB 1 ATOM 7299 C CG . ASN F 1 107 ? 24.882 -26.638 -70.809 1.00 121.03 ? 103 ASN E CG 1 ATOM 7300 O OD1 . ASN F 1 107 ? 23.947 -27.080 -70.144 1.00 120.33 ? 103 ASN E OD1 1 ATOM 7301 N ND2 . ASN F 1 107 ? 25.385 -27.280 -71.858 1.00 121.11 ? 103 ASN E ND2 1 ATOM 7302 N N . THR F 1 108 ? 25.599 -26.520 -67.881 1.00 115.65 ? 104 THR E N 1 ATOM 7303 C CA . THR F 1 108 ? 26.190 -27.170 -66.715 1.00 114.07 ? 104 THR E CA 1 ATOM 7304 C C . THR F 1 108 ? 27.090 -28.327 -67.120 1.00 113.08 ? 104 THR E C 1 ATOM 7305 O O . THR F 1 108 ? 26.717 -29.149 -67.952 1.00 112.97 ? 104 THR E O 1 ATOM 7306 C CB . THR F 1 108 ? 25.123 -27.718 -65.776 1.00 113.11 ? 104 THR E CB 1 ATOM 7307 O OG1 . THR F 1 108 ? 24.203 -26.674 -65.443 1.00 114.06 ? 104 THR E OG1 1 ATOM 7308 C CG2 . THR F 1 108 ? 25.765 -28.260 -64.506 1.00 111.62 ? 104 THR E CG2 1 ATOM 7309 N N . LEU F 1 109 ? 28.267 -28.397 -66.513 1.00 79.65 ? 105 LEU E N 1 ATOM 7310 C CA . LEU F 1 109 ? 29.236 -29.425 -66.855 1.00 78.75 ? 105 LEU E CA 1 ATOM 7311 C C . LEU F 1 109 ? 29.338 -30.453 -65.746 1.00 77.06 ? 105 LEU E C 1 ATOM 7312 O O . LEU F 1 109 ? 29.895 -30.176 -64.687 1.00 76.55 ? 105 LEU E O 1 ATOM 7313 C CB . LEU F 1 109 ? 30.611 -28.815 -67.101 1.00 79.28 ? 105 LEU E CB 1 ATOM 7314 C CG . LEU F 1 109 ? 31.214 -29.065 -68.476 1.00 79.88 ? 105 LEU E CG 1 ATOM 7315 C CD1 . LEU F 1 109 ? 32.728 -29.096 -68.376 1.00 79.56 ? 105 LEU E CD1 1 ATOM 7316 C CD2 . LEU F 1 109 ? 30.685 -30.362 -69.069 1.00 79.15 ? 105 LEU E CD2 1 ATOM 7317 N N . ILE F 1 110 ? 28.812 -31.647 -66.001 1.00 69.20 ? 106 ILE E N 1 ATOM 7318 C CA . ILE F 1 110 ? 28.827 -32.722 -65.020 1.00 67.61 ? 106 ILE E CA 1 ATOM 7319 C C . ILE F 1 110 ? 30.114 -33.512 -65.132 1.00 66.78 ? 106 ILE E C 1 ATOM 7320 O O . ILE F 1 110 ? 30.650 -33.687 -66.219 1.00 67.24 ? 106 ILE E O 1 ATOM 7321 C CB . ILE F 1 110 ? 27.677 -33.680 -65.264 1.00 67.14 ? 106 ILE E CB 1 ATOM 7322 C CG1 . ILE F 1 110 ? 26.381 -32.894 -65.437 1.00 68.19 ? 106 ILE E CG1 1 ATOM 7323 C CG2 . ILE F 1 110 ? 27.574 -34.674 -64.135 1.00 65.60 ? 106 ILE E CG2 1 ATOM 7324 C CD1 . ILE F 1 110 ? 25.203 -33.753 -65.778 1.00 67.94 ? 106 ILE E CD1 1 ATOM 7325 N N . CYS F 1 111 ? 30.618 -33.991 -64.009 1.00 68.45 ? 107 CYS E N 1 ATOM 7326 C CA . CYS F 1 111 ? 31.796 -34.843 -64.041 1.00 67.58 ? 107 CYS E CA 1 ATOM 7327 C C . CYS F 1 111 ? 31.553 -36.085 -63.225 1.00 66.09 ? 107 CYS E C 1 ATOM 7328 O O . CYS F 1 111 ? 31.723 -36.087 -62.011 1.00 65.38 ? 107 CYS E O 1 ATOM 7329 C CB . CYS F 1 111 ? 33.030 -34.126 -63.510 1.00 67.74 ? 107 CYS E CB 1 ATOM 7330 S SG . CYS F 1 111 ? 34.413 -35.236 -63.184 1.00 66.94 ? 107 CYS E SG 1 ATOM 7331 N N . PHE F 1 112 ? 31.172 -37.151 -63.908 1.00 91.08 ? 108 PHE E N 1 ATOM 7332 C CA . PHE F 1 112 ? 30.790 -38.389 -63.256 1.00 89.89 ? 108 PHE E CA 1 ATOM 7333 C C . PHE F 1 112 ? 31.985 -39.293 -62.960 1.00 89.34 ? 108 PHE E C 1 ATOM 7334 O O . PHE F 1 112 ? 32.730 -39.666 -63.860 1.00 89.75 ? 108 PHE E O 1 ATOM 7335 C CB . PHE F 1 112 ? 29.784 -39.116 -64.136 1.00 89.88 ? 108 PHE E CB 1 ATOM 7336 C CG . PHE F 1 112 ? 29.549 -40.525 -63.734 1.00 88.77 ? 108 PHE E CG 1 ATOM 7337 C CD1 . PHE F 1 112 ? 28.636 -40.830 -62.744 1.00 87.94 ? 108 PHE E CD1 1 ATOM 7338 C CD2 . PHE F 1 112 ? 30.240 -41.547 -64.350 1.00 88.63 ? 108 PHE E CD2 1 ATOM 7339 C CE1 . PHE F 1 112 ? 28.416 -42.128 -62.372 1.00 86.96 ? 108 PHE E CE1 1 ATOM 7340 C CE2 . PHE F 1 112 ? 30.029 -42.850 -63.986 1.00 87.67 ? 108 PHE E CE2 1 ATOM 7341 C CZ . PHE F 1 112 ? 29.113 -43.145 -62.992 1.00 86.82 ? 108 PHE E CZ 1 ATOM 7342 N N . VAL F 1 113 ? 32.159 -39.648 -61.695 1.00 79.30 ? 109 VAL E N 1 ATOM 7343 C CA . VAL F 1 113 ? 33.282 -40.480 -61.287 1.00 78.81 ? 109 VAL E CA 1 ATOM 7344 C C . VAL F 1 113 ? 32.801 -41.818 -60.758 1.00 77.71 ? 109 VAL E C 1 ATOM 7345 O O . VAL F 1 113 ? 31.870 -41.877 -59.960 1.00 77.11 ? 109 VAL E O 1 ATOM 7346 C CB . VAL F 1 113 ? 34.112 -39.800 -60.199 1.00 78.82 ? 109 VAL E CB 1 ATOM 7347 C CG1 . VAL F 1 113 ? 35.049 -40.812 -59.541 1.00 78.15 ? 109 VAL E CG1 1 ATOM 7348 C CG2 . VAL F 1 113 ? 34.880 -38.620 -60.781 1.00 79.96 ? 109 VAL E CG2 1 ATOM 7349 N N . ASP F 1 114 ? 33.447 -42.894 -61.184 1.00 72.74 ? 110 ASP E N 1 ATOM 7350 C CA . ASP F 1 114 ? 32.991 -44.211 -60.780 1.00 71.75 ? 110 ASP E CA 1 ATOM 7351 C C . ASP F 1 114 ? 34.103 -45.112 -60.265 1.00 71.28 ? 110 ASP E C 1 ATOM 7352 O O . ASP F 1 114 ? 35.287 -44.794 -60.367 1.00 71.77 ? 110 ASP E O 1 ATOM 7353 C CB . ASP F 1 114 ? 32.249 -44.889 -61.927 1.00 71.86 ? 110 ASP E CB 1 ATOM 7354 C CG . ASP F 1 114 ? 31.219 -45.888 -61.445 1.00 70.92 ? 110 ASP E CG 1 ATOM 7355 O OD1 . ASP F 1 114 ? 31.512 -46.639 -60.496 1.00 70.11 ? 110 ASP E OD1 1 ATOM 7356 O OD2 . ASP F 1 114 ? 30.111 -45.934 -62.016 1.00 71.03 ? 110 ASP E OD2 1 ATOM 7357 N N . ASN F 1 115 ? 33.697 -46.250 -59.720 1.00 68.41 ? 111 ASN E N 1 ATOM 7358 C CA . ASN F 1 115 ? 34.614 -47.187 -59.102 1.00 67.91 ? 111 ASN E CA 1 ATOM 7359 C C . ASN F 1 115 ? 35.500 -46.514 -58.064 1.00 68.01 ? 111 ASN E C 1 ATOM 7360 O O . ASN F 1 115 ? 36.697 -46.333 -58.272 1.00 68.52 ? 111 ASN E O 1 ATOM 7361 C CB . ASN F 1 115 ? 35.453 -47.904 -60.151 1.00 68.28 ? 111 ASN E CB 1 ATOM 7362 C CG . ASN F 1 115 ? 35.779 -49.323 -59.745 1.00 67.55 ? 111 ASN E CG 1 ATOM 7363 O OD1 . ASN F 1 115 ? 34.878 -50.134 -59.522 1.00 66.85 ? 111 ASN E OD1 1 ATOM 7364 N ND2 . ASN F 1 115 ? 37.068 -49.628 -59.627 1.00 67.74 ? 111 ASN E ND2 1 ATOM 7365 N N . ILE F 1 116 ? 34.890 -46.141 -56.944 1.00 80.59 ? 112 ILE E N 1 ATOM 7366 C CA . ILE F 1 116 ? 35.602 -45.504 -55.845 1.00 80.67 ? 112 ILE E CA 1 ATOM 7367 C C . ILE F 1 116 ? 35.615 -46.463 -54.666 1.00 79.80 ? 112 ILE E C 1 ATOM 7368 O O . ILE F 1 116 ? 34.658 -47.217 -54.457 1.00 79.10 ? 112 ILE E O 1 ATOM 7369 C CB . ILE F 1 116 ? 34.917 -44.197 -55.416 1.00 80.95 ? 112 ILE E CB 1 ATOM 7370 C CG1 . ILE F 1 116 ? 34.536 -43.361 -56.639 1.00 81.75 ? 112 ILE E CG1 1 ATOM 7371 C CG2 . ILE F 1 116 ? 35.800 -43.402 -54.474 1.00 81.28 ? 112 ILE E CG2 1 ATOM 7372 C CD1 . ILE F 1 116 ? 33.816 -42.070 -56.310 1.00 82.12 ? 112 ILE E CD1 1 ATOM 7373 N N . PHE F 1 117 ? 36.696 -46.420 -53.893 1.00 96.67 ? 113 PHE E N 1 ATOM 7374 C CA . PHE F 1 117 ? 36.844 -47.283 -52.729 1.00 95.98 ? 113 PHE E CA 1 ATOM 7375 C C . PHE F 1 117 ? 38.312 -47.380 -52.310 1.00 96.35 ? 113 PHE E C 1 ATOM 7376 O O . PHE F 1 117 ? 39.148 -47.873 -53.071 1.00 96.65 ? 113 PHE E O 1 ATOM 7377 C CB . PHE F 1 117 ? 36.288 -48.677 -53.022 1.00 95.27 ? 113 PHE E CB 1 ATOM 7378 C CG . PHE F 1 117 ? 36.061 -49.500 -51.799 1.00 94.50 ? 113 PHE E CG 1 ATOM 7379 C CD1 . PHE F 1 117 ? 34.834 -49.487 -51.162 1.00 93.92 ? 113 PHE E CD1 1 ATOM 7380 C CD2 . PHE F 1 117 ? 37.078 -50.276 -51.280 1.00 94.42 ? 113 PHE E CD2 1 ATOM 7381 C CE1 . PHE F 1 117 ? 34.624 -50.234 -50.036 1.00 93.26 ? 113 PHE E CE1 1 ATOM 7382 C CE2 . PHE F 1 117 ? 36.879 -51.027 -50.152 1.00 93.79 ? 113 PHE E CE2 1 ATOM 7383 C CZ . PHE F 1 117 ? 35.650 -51.005 -49.525 1.00 93.21 ? 113 PHE E CZ 1 ATOM 7384 N N . PRO F 1 118 ? 38.633 -46.908 -51.093 1.00 103.04 ? 114 PRO E N 1 ATOM 7385 C CA . PRO F 1 118 ? 37.712 -46.336 -50.100 1.00 102.71 ? 114 PRO E CA 1 ATOM 7386 C C . PRO F 1 118 ? 36.977 -45.099 -50.621 1.00 103.14 ? 114 PRO E C 1 ATOM 7387 O O . PRO F 1 118 ? 37.485 -44.418 -51.507 1.00 103.87 ? 114 PRO E O 1 ATOM 7388 C CB . PRO F 1 118 ? 38.647 -45.947 -48.943 1.00 103.01 ? 114 PRO E CB 1 ATOM 7389 C CG . PRO F 1 118 ? 39.838 -46.832 -49.105 1.00 103.13 ? 114 PRO E CG 1 ATOM 7390 C CD . PRO F 1 118 ? 40.015 -46.960 -50.585 1.00 103.45 ? 114 PRO E CD 1 ATOM 7391 N N . PRO F 1 119 ? 35.784 -44.822 -50.081 1.00 73.75 ? 115 PRO E N 1 ATOM 7392 C CA . PRO F 1 119 ? 34.964 -43.658 -50.433 1.00 74.14 ? 115 PRO E CA 1 ATOM 7393 C C . PRO F 1 119 ? 35.576 -42.365 -49.919 1.00 74.87 ? 115 PRO E C 1 ATOM 7394 O O . PRO F 1 119 ? 34.994 -41.698 -49.065 1.00 74.82 ? 115 PRO E O 1 ATOM 7395 C CB . PRO F 1 119 ? 33.654 -43.909 -49.686 1.00 73.41 ? 115 PRO E CB 1 ATOM 7396 C CG . PRO F 1 119 ? 33.698 -45.328 -49.266 1.00 72.63 ? 115 PRO E CG 1 ATOM 7397 C CD . PRO F 1 119 ? 35.131 -45.659 -49.069 1.00 72.89 ? 115 PRO E CD 1 ATOM 7398 N N . VAL F 1 120 ? 36.748 -42.017 -50.426 1.00 97.58 ? 116 VAL E N 1 ATOM 7399 C CA . VAL F 1 120 ? 37.395 -40.785 -50.020 1.00 98.36 ? 116 VAL E CA 1 ATOM 7400 C C . VAL F 1 120 ? 38.057 -40.199 -51.244 1.00 99.21 ? 116 VAL E C 1 ATOM 7401 O O . VAL F 1 120 ? 39.130 -40.642 -51.657 1.00 99.46 ? 116 VAL E O 1 ATOM 7402 C CB . VAL F 1 120 ? 38.456 -41.021 -48.942 1.00 98.38 ? 116 VAL E CB 1 ATOM 7403 C CG1 . VAL F 1 120 ? 39.001 -39.693 -48.437 1.00 99.21 ? 116 VAL E CG1 1 ATOM 7404 C CG2 . VAL F 1 120 ? 37.874 -41.818 -47.798 1.00 97.52 ? 116 VAL E CG2 1 ATOM 7405 N N . ILE F 1 121 ? 37.406 -39.197 -51.819 1.00 100.22 ? 117 ILE E N 1 ATOM 7406 C CA . ILE F 1 121 ? 37.826 -38.641 -53.092 1.00 101.04 ? 117 ILE E CA 1 ATOM 7407 C C . ILE F 1 121 ? 37.945 -37.122 -53.041 1.00 101.96 ? 117 ILE E C 1 ATOM 7408 O O . ILE F 1 121 ? 37.166 -36.436 -52.351 1.00 101.92 ? 117 ILE E O 1 ATOM 7409 C CB . ILE F 1 121 ? 36.825 -39.009 -54.192 1.00 100.86 ? 117 ILE E CB 1 ATOM 7410 C CG1 . ILE F 1 121 ? 37.483 -38.906 -55.566 1.00 101.60 ? 117 ILE E CG1 1 ATOM 7411 C CG2 . ILE F 1 121 ? 35.589 -38.137 -54.086 1.00 100.98 ? 117 ILE E CG2 1 ATOM 7412 C CD1 . ILE F 1 121 ? 38.565 -39.934 -55.798 1.00 101.44 ? 117 ILE E CD1 1 ATOM 7413 N N . ASN F 1 122 ? 38.932 -36.611 -53.771 1.00 122.56 ? 118 ASN E N 1 ATOM 7414 C CA . ASN F 1 122 ? 39.124 -35.177 -53.912 1.00 123.55 ? 118 ASN E CA 1 ATOM 7415 C C . ASN F 1 122 ? 38.898 -34.741 -55.360 1.00 124.23 ? 118 ASN E C 1 ATOM 7416 O O . ASN F 1 122 ? 39.856 -34.575 -56.116 1.00 124.90 ? 118 ASN E O 1 ATOM 7417 C CB . ASN F 1 122 ? 40.534 -34.780 -53.449 1.00 124.15 ? 118 ASN E CB 1 ATOM 7418 C CG . ASN F 1 122 ? 40.529 -33.928 -52.182 1.00 124.34 ? 118 ASN E CG 1 ATOM 7419 O OD1 . ASN F 1 122 ? 40.233 -32.734 -52.230 1.00 125.03 ? 118 ASN E OD1 1 ATOM 7420 N ND2 . ASN F 1 122 ? 40.866 -34.540 -51.044 1.00 123.79 ? 118 ASN E ND2 1 ATOM 7421 N N . ILE F 1 123 ? 37.634 -34.564 -55.742 1.00 90.98 ? 119 ILE E N 1 ATOM 7422 C CA . ILE F 1 123 ? 37.290 -34.054 -57.074 1.00 91.72 ? 119 ILE E CA 1 ATOM 7423 C C . ILE F 1 123 ? 37.340 -32.525 -57.109 1.00 92.76 ? 119 ILE E C 1 ATOM 7424 O O . ILE F 1 123 ? 36.718 -31.857 -56.278 1.00 92.74 ? 119 ILE E O 1 ATOM 7425 C CB . ILE F 1 123 ? 35.873 -34.471 -57.508 1.00 91.25 ? 119 ILE E CB 1 ATOM 7426 C CG1 . ILE F 1 123 ? 35.763 -35.986 -57.690 1.00 90.33 ? 119 ILE E CG1 1 ATOM 7427 C CG2 . ILE F 1 123 ? 35.475 -33.757 -58.791 1.00 92.17 ? 119 ILE E CG2 1 ATOM 7428 C CD1 . ILE F 1 123 ? 34.370 -36.440 -58.036 1.00 89.88 ? 119 ILE E CD1 1 ATOM 7429 N N . THR F 1 124 ? 38.074 -31.979 -58.076 1.00 106.40 ? 120 THR E N 1 ATOM 7430 C CA . THR F 1 124 ? 38.170 -30.534 -58.261 1.00 107.51 ? 120 THR E CA 1 ATOM 7431 C C . THR F 1 124 ? 38.151 -30.195 -59.750 1.00 108.38 ? 120 THR E C 1 ATOM 7432 O O . THR F 1 124 ? 38.711 -30.928 -60.563 1.00 108.37 ? 120 THR E O 1 ATOM 7433 C CB . THR F 1 124 ? 39.464 -29.978 -57.655 1.00 108.03 ? 120 THR E CB 1 ATOM 7434 O OG1 . THR F 1 124 ? 40.591 -30.622 -58.262 1.00 108.16 ? 120 THR E OG1 1 ATOM 7435 C CG2 . THR F 1 124 ? 39.498 -30.220 -56.152 1.00 107.32 ? 120 THR E CG2 1 ATOM 7436 N N . TRP F 1 125 ? 37.503 -29.089 -60.104 1.00 89.31 ? 121 TRP E N 1 ATOM 7437 C CA . TRP F 1 125 ? 37.437 -28.655 -61.497 1.00 90.42 ? 121 TRP E CA 1 ATOM 7438 C C . TRP F 1 125 ? 38.613 -27.762 -61.860 1.00 91.48 ? 121 TRP E C 1 ATOM 7439 O O . TRP F 1 125 ? 39.289 -27.222 -60.985 1.00 91.60 ? 121 TRP E O 1 ATOM 7440 C CB . TRP F 1 125 ? 36.118 -27.937 -61.789 1.00 91.29 ? 121 TRP E CB 1 ATOM 7441 C CG . TRP F 1 125 ? 34.937 -28.862 -61.891 1.00 90.48 ? 121 TRP E CG 1 ATOM 7442 C CD1 . TRP F 1 125 ? 34.126 -29.274 -60.871 1.00 89.59 ? 121 TRP E CD1 1 ATOM 7443 C CD2 . TRP F 1 125 ? 34.441 -29.496 -63.078 1.00 90.56 ? 121 TRP E CD2 1 ATOM 7444 N NE1 . TRP F 1 125 ? 33.154 -30.115 -61.351 1.00 89.11 ? 121 TRP E NE1 1 ATOM 7445 C CE2 . TRP F 1 125 ? 33.325 -30.266 -62.701 1.00 89.70 ? 121 TRP E CE2 1 ATOM 7446 C CE3 . TRP F 1 125 ? 34.829 -29.481 -64.422 1.00 91.32 ? 121 TRP E CE3 1 ATOM 7447 C CZ2 . TRP F 1 125 ? 32.593 -31.012 -63.623 1.00 89.61 ? 121 TRP E CZ2 1 ATOM 7448 C CZ3 . TRP F 1 125 ? 34.100 -30.224 -65.332 1.00 91.21 ? 121 TRP E CZ3 1 ATOM 7449 C CH2 . TRP F 1 125 ? 32.996 -30.978 -64.929 1.00 90.37 ? 121 TRP E CH2 1 ATOM 7450 N N . LEU F 1 126 ? 38.847 -27.607 -63.157 1.00 87.07 ? 122 LEU E N 1 ATOM 7451 C CA . LEU F 1 126 ? 39.997 -26.860 -63.643 1.00 88.09 ? 122 LEU E CA 1 ATOM 7452 C C . LEU F 1 126 ? 39.718 -26.311 -65.038 1.00 89.40 ? 122 LEU E C 1 ATOM 7453 O O . LEU F 1 126 ? 39.438 -27.070 -65.963 1.00 89.15 ? 122 LEU E O 1 ATOM 7454 C CB . LEU F 1 126 ? 41.220 -27.776 -63.688 1.00 87.66 ? 122 LEU E CB 1 ATOM 7455 C CG . LEU F 1 126 ? 42.576 -27.184 -63.317 1.00 88.32 ? 122 LEU E CG 1 ATOM 7456 C CD1 . LEU F 1 126 ? 42.746 -27.172 -61.808 1.00 87.67 ? 122 LEU E CD1 1 ATOM 7457 C CD2 . LEU F 1 126 ? 43.693 -27.975 -63.979 1.00 88.44 ? 122 LEU E CD2 1 ATOM 7458 N N . ARG F 1 127 ? 39.781 -24.991 -65.184 1.00 94.72 ? 123 ARG E N 1 ATOM 7459 C CA . ARG F 1 127 ? 39.651 -24.371 -66.500 1.00 96.12 ? 123 ARG E CA 1 ATOM 7460 C C . ARG F 1 127 ? 40.937 -23.682 -66.928 1.00 97.11 ? 123 ARG E C 1 ATOM 7461 O O . ARG F 1 127 ? 41.448 -22.808 -66.225 1.00 97.66 ? 123 ARG E O 1 ATOM 7462 C CB . ARG F 1 127 ? 38.500 -23.370 -66.534 1.00 97.21 ? 123 ARG E CB 1 ATOM 7463 C CG . ARG F 1 127 ? 38.408 -22.609 -67.839 1.00 98.81 ? 123 ARG E CG 1 ATOM 7464 C CD . ARG F 1 127 ? 37.140 -21.803 -67.882 1.00 99.75 ? 123 ARG E CD 1 ATOM 7465 N NE . ARG F 1 127 ? 36.965 -21.061 -66.639 1.00 99.79 ? 123 ARG E NE 1 ATOM 7466 C CZ . ARG F 1 127 ? 35.811 -20.539 -66.237 1.00 100.15 ? 123 ARG E CZ 1 ATOM 7467 N NH1 . ARG F 1 127 ? 34.720 -20.681 -66.979 1.00 100.51 ? 123 ARG E NH1 1 ATOM 7468 N NH2 . ARG F 1 127 ? 35.747 -19.878 -65.088 1.00 100.19 ? 123 ARG E NH2 1 ATOM 7469 N N . ASN F 1 128 ? 41.451 -24.078 -68.089 1.00 112.26 ? 124 ASN E N 1 ATOM 7470 C CA . ASN F 1 128 ? 42.672 -23.486 -68.625 1.00 113.24 ? 124 ASN E CA 1 ATOM 7471 C C . ASN F 1 128 ? 43.828 -23.634 -67.640 1.00 112.55 ? 124 ASN E C 1 ATOM 7472 O O . ASN F 1 128 ? 44.537 -22.672 -67.347 1.00 113.48 ? 124 ASN E O 1 ATOM 7473 C CB . ASN F 1 128 ? 42.455 -22.005 -68.980 1.00 115.06 ? 124 ASN E CB 1 ATOM 7474 C CG . ASN F 1 128 ? 41.431 -21.805 -70.094 1.00 115.96 ? 124 ASN E CG 1 ATOM 7475 O OD1 . ASN F 1 128 ? 41.571 -22.342 -71.193 1.00 116.07 ? 124 ASN E OD1 1 ATOM 7476 N ND2 . ASN F 1 128 ? 40.404 -21.011 -69.814 1.00 116.66 ? 124 ASN E ND2 1 ATOM 7477 N N . SER F 1 129 ? 44.002 -24.850 -67.129 1.00 135.67 ? 125 SER E N 1 ATOM 7478 C CA . SER F 1 129 ? 45.081 -25.163 -66.192 1.00 135.26 ? 125 SER E CA 1 ATOM 7479 C C . SER F 1 129 ? 45.028 -24.369 -64.884 1.00 135.14 ? 125 SER E C 1 ATOM 7480 O O . SER F 1 129 ? 45.932 -24.475 -64.058 1.00 134.97 ? 125 SER E O 1 ATOM 7481 C CB . SER F 1 129 ? 46.451 -24.981 -66.856 1.00 136.27 ? 125 SER E CB 1 ATOM 7482 O OG . SER F 1 129 ? 46.796 -26.105 -67.655 1.00 136.03 ? 125 SER E OG 1 ATOM 7483 N N . LYS F 1 130 ? 43.980 -23.578 -64.691 1.00 123.83 ? 126 LYS E N 1 ATOM 7484 C CA . LYS F 1 130 ? 43.800 -22.894 -63.416 1.00 123.92 ? 126 LYS E CA 1 ATOM 7485 C C . LYS F 1 130 ? 42.428 -23.192 -62.815 1.00 123.19 ? 126 LYS E C 1 ATOM 7486 O O . LYS F 1 130 ? 41.423 -23.243 -63.523 1.00 123.43 ? 126 LYS E O 1 ATOM 7487 C CB . LYS F 1 130 ? 44.047 -21.388 -63.548 1.00 125.67 ? 126 LYS E CB 1 ATOM 7488 C CG . LYS F 1 130 ? 42.948 -20.609 -64.252 1.00 126.80 ? 126 LYS E CG 1 ATOM 7489 C CD . LYS F 1 130 ? 42.947 -19.165 -63.774 1.00 128.19 ? 126 LYS E CD 1 ATOM 7490 C CE . LYS F 1 130 ? 42.802 -19.096 -62.256 1.00 127.49 ? 126 LYS E CE 1 ATOM 7491 N NZ . LYS F 1 130 ? 43.133 -17.746 -61.725 1.00 128.83 ? 126 LYS E NZ 1 ATOM 7492 N N . SER F 1 131 ? 42.401 -23.391 -61.502 1.00 120.30 ? 127 SER E N 1 ATOM 7493 C CA . SER F 1 131 ? 41.230 -23.939 -60.824 1.00 119.31 ? 127 SER E CA 1 ATOM 7494 C C . SER F 1 131 ? 39.983 -23.065 -60.891 1.00 120.19 ? 127 SER E C 1 ATOM 7495 O O . SER F 1 131 ? 40.031 -21.896 -61.271 1.00 121.64 ? 127 SER E O 1 ATOM 7496 C CB . SER F 1 131 ? 41.560 -24.257 -59.362 1.00 118.33 ? 127 SER E CB 1 ATOM 7497 O OG . SER F 1 131 ? 42.041 -23.108 -58.685 1.00 119.30 ? 127 SER E OG 1 ATOM 7498 N N . VAL F 1 132 ? 38.861 -23.671 -60.524 1.00 129.90 ? 128 VAL E N 1 ATOM 7499 C CA . VAL F 1 132 ? 37.584 -22.985 -60.442 1.00 130.53 ? 128 VAL E CA 1 ATOM 7500 C C . VAL F 1 132 ? 36.934 -23.375 -59.122 1.00 129.46 ? 128 VAL E C 1 ATOM 7501 O O . VAL F 1 132 ? 37.193 -24.459 -58.588 1.00 128.09 ? 128 VAL E O 1 ATOM 7502 C CB . VAL F 1 132 ? 36.651 -23.382 -61.598 1.00 130.69 ? 128 VAL E CB 1 ATOM 7503 C CG1 . VAL F 1 132 ? 35.446 -22.460 -61.651 1.00 131.69 ? 128 VAL E CG1 1 ATOM 7504 C CG2 . VAL F 1 132 ? 37.392 -23.356 -62.924 1.00 131.43 ? 128 VAL E CG2 1 ATOM 7505 N N . THR F 1 133 ? 36.083 -22.494 -58.604 1.00 87.63 ? 129 THR E N 1 ATOM 7506 C CA . THR F 1 133 ? 35.460 -22.703 -57.300 1.00 86.78 ? 129 THR E CA 1 ATOM 7507 C C . THR F 1 133 ? 33.994 -22.265 -57.245 1.00 87.19 ? 129 THR E C 1 ATOM 7508 O O . THR F 1 133 ? 33.265 -22.637 -56.330 1.00 86.36 ? 129 THR E O 1 ATOM 7509 C CB . THR F 1 133 ? 36.259 -21.988 -56.183 1.00 87.06 ? 129 THR E CB 1 ATOM 7510 O OG1 . THR F 1 133 ? 36.641 -20.680 -56.625 1.00 88.69 ? 129 THR E OG1 1 ATOM 7511 C CG2 . THR F 1 133 ? 37.519 -22.775 -55.843 1.00 86.16 ? 129 THR E CG2 1 ATOM 7512 N N . ASP F 1 134 ? 33.564 -21.485 -58.230 1.00 140.22 ? 130 ASP E N 1 ATOM 7513 C CA . ASP F 1 134 ? 32.207 -20.953 -58.242 1.00 140.81 ? 130 ASP E CA 1 ATOM 7514 C C . ASP F 1 134 ? 31.278 -21.799 -59.110 1.00 140.39 ? 130 ASP E C 1 ATOM 7515 O O . ASP F 1 134 ? 31.608 -22.121 -60.254 1.00 140.66 ? 130 ASP E O 1 ATOM 7516 C CB . ASP F 1 134 ? 32.201 -19.502 -58.737 1.00 142.63 ? 130 ASP E CB 1 ATOM 7517 C CG . ASP F 1 134 ? 33.317 -18.664 -58.124 1.00 143.23 ? 130 ASP E CG 1 ATOM 7518 O OD1 . ASP F 1 134 ? 33.224 -18.321 -56.924 1.00 143.03 ? 130 ASP E OD1 1 ATOM 7519 O OD2 . ASP F 1 134 ? 34.285 -18.342 -58.848 1.00 143.97 ? 130 ASP E OD2 1 ATOM 7520 N N . GLY F 1 135 ? 30.114 -22.142 -58.560 1.00 127.99 ? 131 GLY E N 1 ATOM 7521 C CA . GLY F 1 135 ? 29.105 -22.914 -59.270 1.00 127.65 ? 131 GLY E CA 1 ATOM 7522 C C . GLY F 1 135 ? 29.237 -24.424 -59.128 1.00 126.03 ? 131 GLY E C 1 ATOM 7523 O O . GLY F 1 135 ? 28.504 -25.184 -59.761 1.00 125.69 ? 131 GLY E O 1 ATOM 7524 N N . VAL F 1 136 ? 30.165 -24.858 -58.282 1.00 93.68 ? 132 VAL E N 1 ATOM 7525 C CA . VAL F 1 136 ? 30.496 -26.272 -58.158 1.00 92.20 ? 132 VAL E CA 1 ATOM 7526 C C . VAL F 1 136 ? 29.736 -26.979 -57.041 1.00 90.99 ? 132 VAL E C 1 ATOM 7527 O O . VAL F 1 136 ? 30.063 -26.827 -55.865 1.00 90.54 ? 132 VAL E O 1 ATOM 7528 C CB . VAL F 1 136 ? 32.001 -26.467 -57.921 1.00 91.81 ? 132 VAL E CB 1 ATOM 7529 C CG1 . VAL F 1 136 ? 32.323 -27.941 -57.781 1.00 90.30 ? 132 VAL E CG1 1 ATOM 7530 C CG2 . VAL F 1 136 ? 32.797 -25.843 -59.054 1.00 92.97 ? 132 VAL E CG2 1 ATOM 7531 N N . TYR F 1 137 ? 28.724 -27.751 -57.423 1.00 114.63 ? 133 TYR E N 1 ATOM 7532 C CA . TYR F 1 137 ? 28.005 -28.616 -56.494 1.00 113.42 ? 133 TYR E CA 1 ATOM 7533 C C . TYR F 1 137 ? 28.642 -30.007 -56.514 1.00 112.09 ? 133 TYR E C 1 ATOM 7534 O O . TYR F 1 137 ? 29.480 -30.294 -57.366 1.00 112.19 ? 133 TYR E O 1 ATOM 7535 C CB . TYR F 1 137 ? 26.527 -28.693 -56.879 1.00 113.69 ? 133 TYR E CB 1 ATOM 7536 C CG . TYR F 1 137 ? 25.747 -29.678 -56.049 1.00 112.46 ? 133 TYR E CG 1 ATOM 7537 C CD1 . TYR F 1 137 ? 25.375 -29.375 -54.747 1.00 112.11 ? 133 TYR E CD1 1 ATOM 7538 C CD2 . TYR F 1 137 ? 25.396 -30.917 -56.560 1.00 111.66 ? 133 TYR E CD2 1 ATOM 7539 C CE1 . TYR F 1 137 ? 24.667 -30.279 -53.979 1.00 111.01 ? 133 TYR E CE1 1 ATOM 7540 C CE2 . TYR F 1 137 ? 24.695 -31.828 -55.798 1.00 110.57 ? 133 TYR E CE2 1 ATOM 7541 C CZ . TYR F 1 137 ? 24.329 -31.504 -54.511 1.00 110.24 ? 133 TYR E CZ 1 ATOM 7542 O OH . TYR F 1 137 ? 23.621 -32.407 -53.751 1.00 109.20 ? 133 TYR E OH 1 ATOM 7543 N N . GLU F 1 138 ? 28.255 -30.869 -55.579 1.00 81.96 ? 134 GLU E N 1 ATOM 7544 C CA . GLU F 1 138 ? 28.831 -32.209 -55.505 1.00 80.69 ? 134 GLU E CA 1 ATOM 7545 C C . GLU F 1 138 ? 27.984 -33.151 -54.654 1.00 79.55 ? 134 GLU E C 1 ATOM 7546 O O . GLU F 1 138 ? 27.774 -32.897 -53.468 1.00 79.24 ? 134 GLU E O 1 ATOM 7547 C CB . GLU F 1 138 ? 30.256 -32.142 -54.955 1.00 80.39 ? 134 GLU E CB 1 ATOM 7548 C CG . GLU F 1 138 ? 30.834 -33.485 -54.548 1.00 79.01 ? 134 GLU E CG 1 ATOM 7549 C CD . GLU F 1 138 ? 32.332 -33.428 -54.314 1.00 78.89 ? 134 GLU E CD 1 ATOM 7550 O OE1 . GLU F 1 138 ? 32.812 -34.057 -53.345 1.00 78.13 ? 134 GLU E OE1 1 ATOM 7551 O OE2 . GLU F 1 138 ? 33.029 -32.761 -55.107 1.00 79.79 ? 134 GLU E OE2 1 ATOM 7552 N N . THR F 1 139 ? 27.509 -34.240 -55.258 1.00 86.21 ? 135 THR E N 1 ATOM 7553 C CA . THR F 1 139 ? 26.627 -35.185 -54.572 1.00 85.19 ? 135 THR E CA 1 ATOM 7554 C C . THR F 1 139 ? 27.406 -36.116 -53.662 1.00 83.93 ? 135 THR E C 1 ATOM 7555 O O . THR F 1 139 ? 28.582 -36.378 -53.879 1.00 83.71 ? 135 THR E O 1 ATOM 7556 C CB . THR F 1 139 ? 25.848 -36.072 -55.563 1.00 85.06 ? 135 THR E CB 1 ATOM 7557 O OG1 . THR F 1 139 ? 26.762 -36.956 -56.219 1.00 84.56 ? 135 THR E OG1 1 ATOM 7558 C CG2 . THR F 1 139 ? 25.131 -35.230 -56.591 1.00 86.37 ? 135 THR E CG2 1 ATOM 7559 N N . SER F 1 140 ? 26.737 -36.629 -52.642 1.00 74.68 ? 136 SER E N 1 ATOM 7560 C CA . SER F 1 140 ? 27.380 -37.570 -51.744 1.00 73.49 ? 136 SER E CA 1 ATOM 7561 C C . SER F 1 140 ? 27.721 -38.839 -52.515 1.00 72.81 ? 136 SER E C 1 ATOM 7562 O O . SER F 1 140 ? 27.348 -38.982 -53.674 1.00 73.25 ? 136 SER E O 1 ATOM 7563 C CB . SER F 1 140 ? 26.484 -37.873 -50.529 1.00 72.84 ? 136 SER E CB 1 ATOM 7564 O OG . SER F 1 140 ? 25.134 -38.100 -50.913 1.00 72.98 ? 136 SER E OG 1 ATOM 7565 N N . PHE F 1 141 ? 28.439 -39.751 -51.872 1.00 61.43 ? 137 PHE E N 1 ATOM 7566 C CA . PHE F 1 141 ? 28.785 -41.022 -52.489 1.00 60.97 ? 137 PHE E CA 1 ATOM 7567 C C . PHE F 1 141 ? 27.554 -41.892 -52.648 1.00 60.33 ? 137 PHE E C 1 ATOM 7568 O O . PHE F 1 141 ? 26.980 -42.349 -51.667 1.00 59.63 ? 137 PHE E O 1 ATOM 7569 C CB . PHE F 1 141 ? 29.803 -41.764 -51.632 1.00 60.44 ? 137 PHE E CB 1 ATOM 7570 C CG . PHE F 1 141 ? 31.111 -41.067 -51.511 1.00 61.07 ? 137 PHE E CG 1 ATOM 7571 C CD1 . PHE F 1 141 ? 32.056 -41.189 -52.499 1.00 61.54 ? 137 PHE E CD1 1 ATOM 7572 C CD2 . PHE F 1 141 ? 31.394 -40.287 -50.408 1.00 61.24 ? 137 PHE E CD2 1 ATOM 7573 C CE1 . PHE F 1 141 ? 33.265 -40.552 -52.386 1.00 63.32 ? 137 PHE E CE1 1 ATOM 7574 C CE2 . PHE F 1 141 ? 32.604 -39.644 -50.290 1.00 61.87 ? 137 PHE E CE2 1 ATOM 7575 C CZ . PHE F 1 141 ? 33.540 -39.775 -51.277 1.00 63.49 ? 137 PHE E CZ 1 ATOM 7576 N N . LEU F 1 142 ? 27.133 -42.099 -53.885 1.00 75.05 ? 138 LEU E N 1 ATOM 7577 C CA . LEU F 1 142 ? 26.025 -42.997 -54.142 1.00 74.61 ? 138 LEU E CA 1 ATOM 7578 C C . LEU F 1 142 ? 26.588 -44.396 -54.331 1.00 73.89 ? 138 LEU E C 1 ATOM 7579 O O . LEU F 1 142 ? 27.742 -44.563 -54.727 1.00 74.13 ? 138 LEU E O 1 ATOM 7580 C CB . LEU F 1 142 ? 25.233 -42.547 -55.367 1.00 75.64 ? 138 LEU E CB 1 ATOM 7581 C CG . LEU F 1 142 ? 24.805 -41.076 -55.354 1.00 76.75 ? 138 LEU E CG 1 ATOM 7582 C CD1 . LEU F 1 142 ? 25.828 -40.206 -56.075 1.00 77.56 ? 138 LEU E CD1 1 ATOM 7583 C CD2 . LEU F 1 142 ? 23.430 -40.898 -55.983 1.00 77.45 ? 138 LEU E CD2 1 ATOM 7584 N N . VAL F 1 143 ? 25.769 -45.398 -54.039 1.00 56.38 ? 139 VAL E N 1 ATOM 7585 C CA . VAL F 1 143 ? 26.241 -46.772 -53.955 1.00 55.69 ? 139 VAL E CA 1 ATOM 7586 C C . VAL F 1 143 ? 26.158 -47.544 -55.254 1.00 55.85 ? 139 VAL E C 1 ATOM 7587 O O . VAL F 1 143 ? 25.331 -47.258 -56.119 1.00 56.29 ? 139 VAL E O 1 ATOM 7588 C CB . VAL F 1 143 ? 25.475 -47.555 -52.893 1.00 54.77 ? 139 VAL E CB 1 ATOM 7589 C CG1 . VAL F 1 143 ? 25.916 -47.119 -51.517 1.00 54.54 ? 139 VAL E CG1 1 ATOM 7590 C CG2 . VAL F 1 143 ? 23.978 -47.368 -53.085 1.00 54.87 ? 139 VAL E CG2 1 ATOM 7591 N N . ASN F 1 144 ? 27.023 -48.545 -55.359 1.00 68.48 ? 140 ASN E N 1 ATOM 7592 C CA . ASN F 1 144 ? 27.017 -49.457 -56.485 1.00 68.55 ? 140 ASN E CA 1 ATOM 7593 C C . ASN F 1 144 ? 26.597 -50.853 -56.058 1.00 67.67 ? 140 ASN E C 1 ATOM 7594 O O . ASN F 1 144 ? 26.589 -51.169 -54.871 1.00 67.01 ? 140 ASN E O 1 ATOM 7595 C CB . ASN F 1 144 ? 28.393 -49.507 -57.137 1.00 69.03 ? 140 ASN E CB 1 ATOM 7596 C CG . ASN F 1 144 ? 28.672 -48.290 -57.978 1.00 70.02 ? 140 ASN E CG 1 ATOM 7597 O OD1 . ASN F 1 144 ? 27.786 -47.782 -58.673 1.00 70.48 ? 140 ASN E OD1 1 ATOM 7598 N ND2 . ASN F 1 144 ? 29.907 -47.814 -57.929 1.00 70.43 ? 140 ASN E ND2 1 ATOM 7599 N N . ARG F 1 145 ? 26.255 -51.687 -57.034 1.00 95.22 ? 141 ARG E N 1 ATOM 7600 C CA . ARG F 1 145 ? 25.839 -53.054 -56.763 1.00 94.45 ? 141 ARG E CA 1 ATOM 7601 C C . ARG F 1 145 ? 27.040 -53.900 -56.366 1.00 94.10 ? 141 ARG E C 1 ATOM 7602 O O . ARG F 1 145 ? 26.888 -54.970 -55.781 1.00 93.40 ? 141 ARG E O 1 ATOM 7603 C CB . ARG F 1 145 ? 25.167 -53.660 -57.995 1.00 94.70 ? 141 ARG E CB 1 ATOM 7604 C CG . ARG F 1 145 ? 24.343 -54.906 -57.701 1.00 93.95 ? 141 ARG E CG 1 ATOM 7605 C CD . ARG F 1 145 ? 24.283 -55.860 -58.902 1.00 94.16 ? 141 ARG E CD 1 ATOM 7606 N NE . ARG F 1 145 ? 25.409 -56.794 -58.900 1.00 93.91 ? 141 ARG E NE 1 ATOM 7607 C CZ . ARG F 1 145 ? 25.479 -57.895 -59.643 1.00 93.87 ? 141 ARG E CZ 1 ATOM 7608 N NH1 . ARG F 1 145 ? 24.482 -58.204 -60.458 1.00 94.07 ? 141 ARG E NH1 1 ATOM 7609 N NH2 . ARG F 1 145 ? 26.543 -58.689 -59.570 1.00 93.70 ? 141 ARG E NH2 1 ATOM 7610 N N . ASP F 1 146 ? 28.233 -53.421 -56.697 1.00 73.32 ? 142 ASP E N 1 ATOM 7611 C CA . ASP F 1 146 ? 29.454 -54.151 -56.387 1.00 73.14 ? 142 ASP E CA 1 ATOM 7612 C C . ASP F 1 146 ? 30.101 -53.635 -55.119 1.00 72.98 ? 142 ASP E C 1 ATOM 7613 O O . ASP F 1 146 ? 31.208 -54.044 -54.765 1.00 72.96 ? 142 ASP E O 1 ATOM 7614 C CB . ASP F 1 146 ? 30.444 -54.061 -57.540 1.00 73.87 ? 142 ASP E CB 1 ATOM 7615 C CG . ASP F 1 146 ? 30.279 -52.795 -58.354 1.00 74.70 ? 142 ASP E CG 1 ATOM 7616 O OD1 . ASP F 1 146 ? 29.164 -52.565 -58.874 1.00 74.83 ? 142 ASP E OD1 1 ATOM 7617 O OD2 . ASP F 1 146 ? 31.270 -52.042 -58.494 1.00 75.28 ? 142 ASP E OD2 1 ATOM 7618 N N . HIS F 1 147 ? 29.404 -52.724 -54.446 1.00 71.08 ? 143 HIS E N 1 ATOM 7619 C CA . HIS F 1 147 ? 29.789 -52.272 -53.113 1.00 70.87 ? 143 HIS E CA 1 ATOM 7620 C C . HIS F 1 147 ? 30.870 -51.189 -53.136 1.00 71.59 ? 143 HIS E C 1 ATOM 7621 O O . HIS F 1 147 ? 31.546 -50.950 -52.136 1.00 71.54 ? 143 HIS E O 1 ATOM 7622 C CB . HIS F 1 147 ? 30.201 -53.469 -52.247 1.00 70.22 ? 143 HIS E CB 1 ATOM 7623 C CG . HIS F 1 147 ? 29.141 -54.522 -52.128 1.00 69.52 ? 143 HIS E CG 1 ATOM 7624 N ND1 . HIS F 1 147 ? 27.798 -54.218 -52.022 1.00 69.28 ? 143 HIS E ND1 1 ATOM 7625 C CD2 . HIS F 1 147 ? 29.220 -55.873 -52.084 1.00 69.04 ? 143 HIS E CD2 1 ATOM 7626 C CE1 . HIS F 1 147 ? 27.100 -55.334 -51.924 1.00 68.68 ? 143 HIS E CE1 1 ATOM 7627 N NE2 . HIS F 1 147 ? 27.940 -56.355 -51.960 1.00 68.51 ? 143 HIS E NE2 1 ATOM 7628 N N . SER F 1 148 ? 31.021 -50.542 -54.289 1.00 89.64 ? 144 SER E N 1 ATOM 7629 C CA . SER F 1 148 ? 31.860 -49.353 -54.422 1.00 90.41 ? 144 SER E CA 1 ATOM 7630 C C . SER F 1 148 ? 30.936 -48.162 -54.638 1.00 90.80 ? 144 SER E C 1 ATOM 7631 O O . SER F 1 148 ? 29.729 -48.276 -54.419 1.00 90.40 ? 144 SER E O 1 ATOM 7632 C CB . SER F 1 148 ? 32.819 -49.481 -55.600 1.00 91.03 ? 144 SER E CB 1 ATOM 7633 O OG . SER F 1 148 ? 32.107 -49.454 -56.825 1.00 91.36 ? 144 SER E OG 1 ATOM 7634 N N . PHE F 1 149 ? 31.482 -47.032 -55.084 1.00 57.03 ? 145 PHE E N 1 ATOM 7635 C CA . PHE F 1 149 ? 30.692 -45.799 -55.165 1.00 57.49 ? 145 PHE E CA 1 ATOM 7636 C C . PHE F 1 149 ? 30.934 -44.928 -56.384 1.00 58.47 ? 145 PHE E C 1 ATOM 7637 O O . PHE F 1 149 ? 31.969 -45.013 -57.030 1.00 58.92 ? 145 PHE E O 1 ATOM 7638 C CB . PHE F 1 149 ? 30.944 -44.928 -53.938 1.00 57.51 ? 145 PHE E CB 1 ATOM 7639 C CG . PHE F 1 149 ? 30.708 -45.624 -52.648 1.00 56.65 ? 145 PHE E CG 1 ATOM 7640 C CD1 . PHE F 1 149 ? 31.766 -46.028 -51.865 1.00 56.46 ? 145 PHE E CD1 1 ATOM 7641 C CD2 . PHE F 1 149 ? 29.423 -45.878 -52.218 1.00 56.10 ? 145 PHE E CD2 1 ATOM 7642 C CE1 . PHE F 1 149 ? 31.538 -46.670 -50.684 1.00 55.74 ? 145 PHE E CE1 1 ATOM 7643 C CE2 . PHE F 1 149 ? 29.198 -46.516 -51.037 1.00 55.35 ? 145 PHE E CE2 1 ATOM 7644 C CZ . PHE F 1 149 ? 30.252 -46.909 -50.269 1.00 55.17 ? 145 PHE E CZ 1 ATOM 7645 N N . HIS F 1 150 ? 29.973 -44.056 -56.660 1.00 78.47 ? 146 HIS E N 1 ATOM 7646 C CA . HIS F 1 150 ? 30.126 -43.070 -57.717 1.00 79.49 ? 146 HIS E CA 1 ATOM 7647 C C . HIS F 1 150 ? 29.638 -41.682 -57.296 1.00 79.99 ? 146 HIS E C 1 ATOM 7648 O O . HIS F 1 150 ? 28.518 -41.519 -56.815 1.00 79.71 ? 146 HIS E O 1 ATOM 7649 C CB . HIS F 1 150 ? 29.428 -43.523 -59.003 1.00 79.75 ? 146 HIS E CB 1 ATOM 7650 C CG . HIS F 1 150 ? 27.940 -43.639 -58.887 1.00 79.45 ? 146 HIS E CG 1 ATOM 7651 N ND1 . HIS F 1 150 ? 27.326 -44.673 -58.209 1.00 78.49 ? 146 HIS E ND1 1 ATOM 7652 C CD2 . HIS F 1 150 ? 26.939 -42.868 -59.372 1.00 80.09 ? 146 HIS E CD2 1 ATOM 7653 C CE1 . HIS F 1 150 ? 26.017 -44.526 -58.274 1.00 78.54 ? 146 HIS E CE1 1 ATOM 7654 N NE2 . HIS F 1 150 ? 25.753 -43.436 -58.976 1.00 79.71 ? 146 HIS E NE2 1 ATOM 7655 N N . LYS F 1 151 ? 30.500 -40.684 -57.458 1.00 64.61 ? 147 LYS E N 1 ATOM 7656 C CA . LYS F 1 151 ? 30.148 -39.302 -57.141 1.00 65.22 ? 147 LYS E CA 1 ATOM 7657 C C . LYS F 1 151 ? 29.960 -38.495 -58.433 1.00 66.27 ? 147 LYS E C 1 ATOM 7658 O O . LYS F 1 151 ? 30.317 -38.962 -59.512 1.00 66.56 ? 147 LYS E O 1 ATOM 7659 C CB . LYS F 1 151 ? 31.236 -38.678 -56.257 1.00 65.39 ? 147 LYS E CB 1 ATOM 7660 C CG . LYS F 1 151 ? 30.840 -37.383 -55.563 1.00 65.83 ? 147 LYS E CG 1 ATOM 7661 C CD . LYS F 1 151 ? 31.944 -36.906 -54.626 1.00 65.96 ? 147 LYS E CD 1 ATOM 7662 C CE . LYS F 1 151 ? 31.664 -37.269 -53.173 1.00 65.15 ? 147 LYS E CE 1 ATOM 7663 N NZ . LYS F 1 151 ? 30.739 -36.320 -52.492 1.00 65.33 ? 147 LYS E NZ 1 ATOM 7664 N N . LEU F 1 152 ? 29.376 -37.304 -58.329 1.00 69.65 ? 148 LEU E N 1 ATOM 7665 C CA . LEU F 1 152 ? 29.287 -36.390 -59.467 1.00 70.99 ? 148 LEU E CA 1 ATOM 7666 C C . LEU F 1 152 ? 29.563 -34.972 -59.008 1.00 71.89 ? 148 LEU E C 1 ATOM 7667 O O . LEU F 1 152 ? 29.112 -34.571 -57.938 1.00 71.72 ? 148 LEU E O 1 ATOM 7668 C CB . LEU F 1 152 ? 27.903 -36.429 -60.113 1.00 71.51 ? 148 LEU E CB 1 ATOM 7669 C CG . LEU F 1 152 ? 27.338 -37.740 -60.648 1.00 70.86 ? 148 LEU E CG 1 ATOM 7670 C CD1 . LEU F 1 152 ? 26.902 -38.621 -59.505 1.00 69.61 ? 148 LEU E CD1 1 ATOM 7671 C CD2 . LEU F 1 152 ? 26.161 -37.411 -61.528 1.00 71.85 ? 148 LEU E CD2 1 ATOM 7672 N N . SER F 1 153 ? 30.295 -34.216 -59.816 1.00 97.31 ? 149 SER E N 1 ATOM 7673 C CA . SER F 1 153 ? 30.618 -32.835 -59.491 1.00 98.30 ? 149 SER E CA 1 ATOM 7674 C C . SER F 1 153 ? 30.063 -31.958 -60.598 1.00 99.73 ? 149 SER E C 1 ATOM 7675 O O . SER F 1 153 ? 30.485 -32.070 -61.744 1.00 100.23 ? 149 SER E O 1 ATOM 7676 C CB . SER F 1 153 ? 32.135 -32.665 -59.386 1.00 98.26 ? 149 SER E CB 1 ATOM 7677 O OG . SER F 1 153 ? 32.480 -31.808 -58.312 1.00 98.46 ? 149 SER E OG 1 ATOM 7678 N N . TYR F 1 154 ? 29.102 -31.102 -60.282 1.00 66.91 ? 150 TYR E N 1 ATOM 7679 C CA . TYR F 1 154 ? 28.501 -30.277 -61.321 1.00 68.32 ? 150 TYR E CA 1 ATOM 7680 C C . TYR F 1 154 ? 29.192 -28.923 -61.424 1.00 69.55 ? 150 TYR E C 1 ATOM 7681 O O . TYR F 1 154 ? 29.721 -28.416 -60.435 1.00 69.40 ? 150 TYR E O 1 ATOM 7682 C CB . TYR F 1 154 ? 27.015 -30.085 -61.053 1.00 68.55 ? 150 TYR E CB 1 ATOM 7683 C CG . TYR F 1 154 ? 26.263 -31.373 -60.821 1.00 67.38 ? 150 TYR E CG 1 ATOM 7684 C CD1 . TYR F 1 154 ? 26.513 -32.155 -59.702 1.00 66.01 ? 150 TYR E CD1 1 ATOM 7685 C CD2 . TYR F 1 154 ? 25.277 -31.790 -61.700 1.00 67.71 ? 150 TYR E CD2 1 ATOM 7686 C CE1 . TYR F 1 154 ? 25.816 -33.325 -59.474 1.00 64.98 ? 150 TYR E CE1 1 ATOM 7687 C CE2 . TYR F 1 154 ? 24.574 -32.959 -61.481 1.00 66.70 ? 150 TYR E CE2 1 ATOM 7688 C CZ . TYR F 1 154 ? 24.848 -33.721 -60.366 1.00 65.34 ? 150 TYR E CZ 1 ATOM 7689 O OH . TYR F 1 154 ? 24.150 -34.885 -60.144 1.00 64.38 ? 150 TYR E OH 1 ATOM 7690 N N . LEU F 1 155 ? 29.184 -28.341 -62.620 1.00 90.67 ? 151 LEU E N 1 ATOM 7691 C CA . LEU F 1 155 ? 29.788 -27.031 -62.835 1.00 91.98 ? 151 LEU E CA 1 ATOM 7692 C C . LEU F 1 155 ? 29.086 -26.243 -63.941 1.00 93.51 ? 151 LEU E C 1 ATOM 7693 O O . LEU F 1 155 ? 29.161 -26.603 -65.113 1.00 93.90 ? 151 LEU E O 1 ATOM 7694 C CB . LEU F 1 155 ? 31.284 -27.163 -63.142 1.00 91.88 ? 151 LEU E CB 1 ATOM 7695 C CG . LEU F 1 155 ? 31.959 -25.925 -63.743 1.00 93.39 ? 151 LEU E CG 1 ATOM 7696 C CD1 . LEU F 1 155 ? 31.775 -24.704 -62.853 1.00 94.10 ? 151 LEU E CD1 1 ATOM 7697 C CD2 . LEU F 1 155 ? 33.431 -26.173 -63.999 1.00 93.18 ? 151 LEU E CD2 1 ATOM 7698 N N . THR F 1 156 ? 28.409 -25.166 -63.551 1.00 92.12 ? 152 THR E N 1 ATOM 7699 C CA . THR F 1 156 ? 27.748 -24.273 -64.491 1.00 93.70 ? 152 THR E CA 1 ATOM 7700 C C . THR F 1 156 ? 28.792 -23.438 -65.199 1.00 94.86 ? 152 THR E C 1 ATOM 7701 O O . THR F 1 156 ? 29.799 -23.047 -64.601 1.00 94.76 ? 152 THR E O 1 ATOM 7702 C CB . THR F 1 156 ? 26.829 -23.299 -63.764 1.00 94.35 ? 152 THR E CB 1 ATOM 7703 O OG1 . THR F 1 156 ? 27.282 -23.152 -62.413 1.00 93.58 ? 152 THR E OG1 1 ATOM 7704 C CG2 . THR F 1 156 ? 25.401 -23.799 -63.769 1.00 94.07 ? 152 THR E CG2 1 ATOM 7705 N N . PHE F 1 157 ? 28.539 -23.142 -66.467 1.00 81.65 ? 153 PHE E N 1 ATOM 7706 C CA . PHE F 1 157 ? 29.483 -22.360 -67.251 1.00 82.87 ? 153 PHE E CA 1 ATOM 7707 C C . PHE F 1 157 ? 28.815 -21.757 -68.489 1.00 84.46 ? 153 PHE E C 1 ATOM 7708 O O . PHE F 1 157 ? 27.609 -21.909 -68.691 1.00 84.64 ? 153 PHE E O 1 ATOM 7709 C CB . PHE F 1 157 ? 30.695 -23.229 -67.635 1.00 82.06 ? 153 PHE E CB 1 ATOM 7710 C CG . PHE F 1 157 ? 30.389 -24.276 -68.668 1.00 81.73 ? 153 PHE E CG 1 ATOM 7711 C CD1 . PHE F 1 157 ? 29.236 -25.033 -68.578 1.00 81.08 ? 153 PHE E CD1 1 ATOM 7712 C CD2 . PHE F 1 157 ? 31.248 -24.499 -69.727 1.00 82.13 ? 153 PHE E CD2 1 ATOM 7713 C CE1 . PHE F 1 157 ? 28.933 -25.982 -69.526 1.00 80.87 ? 153 PHE E CE1 1 ATOM 7714 C CE2 . PHE F 1 157 ? 30.953 -25.453 -70.680 1.00 81.89 ? 153 PHE E CE2 1 ATOM 7715 C CZ . PHE F 1 157 ? 29.792 -26.195 -70.578 1.00 81.27 ? 153 PHE E CZ 1 ATOM 7716 N N . ILE F 1 158 ? 29.601 -21.058 -69.302 1.00 95.69 ? 154 ILE E N 1 ATOM 7717 C CA . ILE F 1 158 ? 29.119 -20.544 -70.583 1.00 97.25 ? 154 ILE E CA 1 ATOM 7718 C C . ILE F 1 158 ? 29.965 -21.114 -71.716 1.00 97.35 ? 154 ILE E C 1 ATOM 7719 O O . ILE F 1 158 ? 31.183 -20.917 -71.747 1.00 97.40 ? 154 ILE E O 1 ATOM 7720 C CB . ILE F 1 158 ? 29.150 -19.007 -70.638 1.00 98.96 ? 154 ILE E CB 1 ATOM 7721 C CG1 . ILE F 1 158 ? 28.360 -18.421 -69.471 1.00 98.87 ? 154 ILE E CG1 1 ATOM 7722 C CG2 . ILE F 1 158 ? 28.569 -18.506 -71.951 1.00 100.62 ? 154 ILE E CG2 1 ATOM 7723 C CD1 . ILE F 1 158 ? 26.894 -18.749 -69.532 1.00 98.80 ? 154 ILE E CD1 1 ATOM 7724 N N . PRO F 1 159 ? 29.315 -21.833 -72.644 1.00 119.58 ? 155 PRO E N 1 ATOM 7725 C CA . PRO F 1 159 ? 29.985 -22.501 -73.764 1.00 119.63 ? 155 PRO E CA 1 ATOM 7726 C C . PRO F 1 159 ? 30.930 -21.594 -74.562 1.00 121.05 ? 155 PRO E C 1 ATOM 7727 O O . PRO F 1 159 ? 30.488 -20.764 -75.364 1.00 122.68 ? 155 PRO E O 1 ATOM 7728 C CB . PRO F 1 159 ? 28.816 -22.969 -74.627 1.00 120.06 ? 155 PRO E CB 1 ATOM 7729 C CG . PRO F 1 159 ? 27.718 -23.203 -73.645 1.00 119.26 ? 155 PRO E CG 1 ATOM 7730 C CD . PRO F 1 159 ? 27.871 -22.128 -72.611 1.00 119.52 ? 155 PRO E CD 1 ATOM 7731 N N . SER F 1 160 ? 32.228 -21.769 -74.334 1.00 161.24 ? 156 SER E N 1 ATOM 7732 C CA . SER F 1 160 ? 33.256 -21.076 -75.099 1.00 162.44 ? 156 SER E CA 1 ATOM 7733 C C . SER F 1 160 ? 34.215 -22.090 -75.715 1.00 161.68 ? 156 SER E C 1 ATOM 7734 O O . SER F 1 160 ? 34.633 -23.043 -75.056 1.00 160.08 ? 156 SER E O 1 ATOM 7735 C CB . SER F 1 160 ? 34.028 -20.109 -74.200 1.00 162.69 ? 156 SER E CB 1 ATOM 7736 O OG . SER F 1 160 ? 34.982 -19.366 -74.945 1.00 163.98 ? 156 SER E OG 1 ATOM 7737 N N . ASP F 1 161 ? 34.561 -21.887 -76.982 1.00 149.27 ? 157 ASP E N 1 ATOM 7738 C CA . ASP F 1 161 ? 35.494 -22.782 -77.655 1.00 148.71 ? 157 ASP E CA 1 ATOM 7739 C C . ASP F 1 161 ? 36.937 -22.399 -77.347 1.00 148.68 ? 157 ASP E C 1 ATOM 7740 O O . ASP F 1 161 ? 37.874 -23.077 -77.771 1.00 148.17 ? 157 ASP E O 1 ATOM 7741 C CB . ASP F 1 161 ? 35.256 -22.789 -79.168 1.00 149.98 ? 157 ASP E CB 1 ATOM 7742 C CG . ASP F 1 161 ? 33.937 -23.439 -79.548 1.00 149.84 ? 157 ASP E CG 1 ATOM 7743 O OD1 . ASP F 1 161 ? 32.958 -23.274 -78.792 1.00 149.56 ? 157 ASP E OD1 1 ATOM 7744 O OD2 . ASP F 1 161 ? 33.876 -24.111 -80.603 1.00 150.05 ? 157 ASP E OD2 1 ATOM 7745 N N . ASP F 1 162 ? 37.111 -21.312 -76.604 1.00 143.90 ? 158 ASP E N 1 ATOM 7746 C CA . ASP F 1 162 ? 38.445 -20.833 -76.260 1.00 144.04 ? 158 ASP E CA 1 ATOM 7747 C C . ASP F 1 162 ? 39.016 -21.583 -75.062 1.00 142.26 ? 158 ASP E C 1 ATOM 7748 O O . ASP F 1 162 ? 40.233 -21.738 -74.935 1.00 141.92 ? 158 ASP E O 1 ATOM 7749 C CB . ASP F 1 162 ? 38.402 -19.337 -75.952 1.00 145.49 ? 158 ASP E CB 1 ATOM 7750 C CG . ASP F 1 162 ? 37.824 -18.523 -77.093 1.00 147.35 ? 158 ASP E CG 1 ATOM 7751 O OD1 . ASP F 1 162 ? 38.022 -18.914 -78.268 1.00 147.82 ? 158 ASP E OD1 1 ATOM 7752 O OD2 . ASP F 1 162 ? 37.184 -17.487 -76.811 1.00 148.40 ? 158 ASP E OD2 1 ATOM 7753 N N . ASP F 1 163 ? 38.120 -22.057 -74.199 1.00 141.95 ? 159 ASP E N 1 ATOM 7754 C CA . ASP F 1 163 ? 38.495 -22.621 -72.904 1.00 140.39 ? 159 ASP E CA 1 ATOM 7755 C C . ASP F 1 163 ? 38.559 -24.139 -72.876 1.00 138.74 ? 159 ASP E C 1 ATOM 7756 O O . ASP F 1 163 ? 37.795 -24.827 -73.554 1.00 138.55 ? 159 ASP E O 1 ATOM 7757 C CB . ASP F 1 163 ? 37.528 -22.147 -71.822 1.00 140.21 ? 159 ASP E CB 1 ATOM 7758 C CG . ASP F 1 163 ? 37.497 -20.646 -71.700 1.00 141.77 ? 159 ASP E CG 1 ATOM 7759 O OD1 . ASP F 1 163 ? 38.568 -20.027 -71.872 1.00 142.53 ? 159 ASP E OD1 1 ATOM 7760 O OD2 . ASP F 1 163 ? 36.413 -20.084 -71.433 1.00 142.29 ? 159 ASP E OD2 1 ATOM 7761 N N . ILE F 1 164 ? 39.471 -24.645 -72.053 1.00 109.83 ? 160 ILE E N 1 ATOM 7762 C CA . ILE F 1 164 ? 39.655 -26.075 -71.863 1.00 108.19 ? 160 ILE E CA 1 ATOM 7763 C C . ILE F 1 164 ? 39.359 -26.465 -70.427 1.00 106.86 ? 160 ILE E C 1 ATOM 7764 O O . ILE F 1 164 ? 40.005 -25.978 -69.496 1.00 106.74 ? 160 ILE E O 1 ATOM 7765 C CB . ILE F 1 164 ? 41.102 -26.507 -72.167 1.00 108.30 ? 160 ILE E CB 1 ATOM 7766 C CG1 . ILE F 1 164 ? 41.463 -26.198 -73.622 1.00 109.81 ? 160 ILE E CG1 1 ATOM 7767 C CG2 . ILE F 1 164 ? 41.283 -27.986 -71.880 1.00 107.05 ? 160 ILE E CG2 1 ATOM 7768 C CD1 . ILE F 1 164 ? 40.711 -27.045 -74.625 1.00 109.86 ? 160 ILE E CD1 1 ATOM 7769 N N . TYR F 1 165 ? 38.393 -27.357 -70.250 1.00 129.10 ? 161 TYR E N 1 ATOM 7770 C CA . TYR F 1 165 ? 38.056 -27.850 -68.920 1.00 127.77 ? 161 TYR E CA 1 ATOM 7771 C C . TYR F 1 165 ? 38.646 -29.235 -68.651 1.00 126.42 ? 161 TYR E C 1 ATOM 7772 O O . TYR F 1 165 ? 38.577 -30.123 -69.495 1.00 126.35 ? 161 TYR E O 1 ATOM 7773 C CB . TYR F 1 165 ? 36.538 -27.897 -68.736 1.00 127.70 ? 161 TYR E CB 1 ATOM 7774 C CG . TYR F 1 165 ? 35.855 -26.549 -68.823 1.00 129.16 ? 161 TYR E CG 1 ATOM 7775 C CD1 . TYR F 1 165 ? 35.700 -25.755 -67.692 1.00 129.25 ? 161 TYR E CD1 1 ATOM 7776 C CD2 . TYR F 1 165 ? 35.355 -26.074 -70.032 1.00 130.49 ? 161 TYR E CD2 1 ATOM 7777 C CE1 . TYR F 1 165 ? 35.070 -24.526 -67.761 1.00 130.60 ? 161 TYR E CE1 1 ATOM 7778 C CE2 . TYR F 1 165 ? 34.724 -24.839 -70.110 1.00 131.86 ? 161 TYR E CE2 1 ATOM 7779 C CZ . TYR F 1 165 ? 34.586 -24.072 -68.971 1.00 131.90 ? 161 TYR E CZ 1 ATOM 7780 O OH . TYR F 1 165 ? 33.957 -22.849 -69.041 1.00 133.29 ? 161 TYR E OH 1 ATOM 7781 N N . ASP F 1 166 ? 39.231 -29.400 -67.469 1.00 120.47 ? 162 ASP E N 1 ATOM 7782 C CA . ASP F 1 166 ? 39.675 -30.702 -66.989 1.00 119.38 ? 162 ASP E CA 1 ATOM 7783 C C . ASP F 1 166 ? 39.036 -30.962 -65.624 1.00 118.23 ? 162 ASP E C 1 ATOM 7784 O O . ASP F 1 166 ? 38.845 -30.040 -64.834 1.00 118.37 ? 162 ASP E O 1 ATOM 7785 C CB . ASP F 1 166 ? 41.204 -30.757 -66.878 1.00 119.69 ? 162 ASP E CB 1 ATOM 7786 C CG . ASP F 1 166 ? 41.904 -30.356 -68.169 1.00 120.97 ? 162 ASP E CG 1 ATOM 7787 O OD1 . ASP F 1 166 ? 41.931 -31.166 -69.118 1.00 121.05 ? 162 ASP E OD1 1 ATOM 7788 O OD2 . ASP F 1 166 ? 42.429 -29.225 -68.239 1.00 121.95 ? 162 ASP E OD2 1 ATOM 7789 N N . CYS F 1 167 ? 38.701 -32.217 -65.353 1.00 136.76 ? 163 CYS E N 1 ATOM 7790 C CA . CYS F 1 167 ? 38.112 -32.594 -64.075 1.00 135.66 ? 163 CYS E CA 1 ATOM 7791 C C . CYS F 1 167 ? 39.138 -33.365 -63.255 1.00 134.97 ? 163 CYS E C 1 ATOM 7792 O O . CYS F 1 167 ? 39.372 -34.544 -63.500 1.00 134.41 ? 163 CYS E O 1 ATOM 7793 C CB . CYS F 1 167 ? 36.865 -33.447 -64.315 1.00 134.93 ? 163 CYS E CB 1 ATOM 7794 S SG . CYS F 1 167 ? 36.124 -34.171 -62.835 1.00 133.50 ? 163 CYS E SG 1 ATOM 7795 N N . LYS F 1 168 ? 39.753 -32.699 -62.283 1.00 112.45 ? 164 LYS E N 1 ATOM 7796 C CA . LYS F 1 168 ? 40.843 -33.309 -61.519 1.00 112.01 ? 164 LYS E CA 1 ATOM 7797 C C . LYS F 1 168 ? 40.341 -34.260 -60.429 1.00 110.74 ? 164 LYS E C 1 ATOM 7798 O O . LYS F 1 168 ? 39.537 -33.877 -59.579 1.00 110.37 ? 164 LYS E O 1 ATOM 7799 C CB . LYS F 1 168 ? 41.738 -32.232 -60.904 1.00 112.72 ? 164 LYS E CB 1 ATOM 7800 C CG . LYS F 1 168 ? 43.084 -32.742 -60.426 1.00 112.63 ? 164 LYS E CG 1 ATOM 7801 C CD . LYS F 1 168 ? 43.838 -31.655 -59.691 1.00 113.31 ? 164 LYS E CD 1 ATOM 7802 C CE . LYS F 1 168 ? 45.205 -32.137 -59.259 1.00 113.35 ? 164 LYS E CE 1 ATOM 7803 N NZ . LYS F 1 168 ? 45.821 -31.218 -58.263 1.00 113.83 ? 164 LYS E NZ 1 ATOM 7804 N N . VAL F 1 169 ? 40.833 -35.497 -60.452 1.00 97.83 ? 165 VAL E N 1 ATOM 7805 C CA . VAL F 1 169 ? 40.400 -36.528 -59.508 1.00 96.65 ? 165 VAL E CA 1 ATOM 7806 C C . VAL F 1 169 ? 41.569 -37.103 -58.713 1.00 96.37 ? 165 VAL E C 1 ATOM 7807 O O . VAL F 1 169 ? 42.486 -37.689 -59.286 1.00 96.59 ? 165 VAL E O 1 ATOM 7808 C CB . VAL F 1 169 ? 39.700 -37.689 -60.235 1.00 96.06 ? 165 VAL E CB 1 ATOM 7809 C CG1 . VAL F 1 169 ? 39.374 -38.803 -59.265 1.00 94.89 ? 165 VAL E CG1 1 ATOM 7810 C CG2 . VAL F 1 169 ? 38.446 -37.207 -60.934 1.00 96.29 ? 165 VAL E CG2 1 ATOM 7811 N N . GLU F 1 170 ? 41.521 -36.963 -57.393 1.00 140.91 ? 166 GLU E N 1 ATOM 7812 C CA . GLU F 1 170 ? 42.619 -37.422 -56.551 1.00 140.75 ? 166 GLU E CA 1 ATOM 7813 C C . GLU F 1 170 ? 42.190 -38.521 -55.594 1.00 139.63 ? 166 GLU E C 1 ATOM 7814 O O . GLU F 1 170 ? 41.226 -38.374 -54.838 1.00 139.10 ? 166 GLU E O 1 ATOM 7815 C CB . GLU F 1 170 ? 43.203 -36.255 -55.767 1.00 141.40 ? 166 GLU E CB 1 ATOM 7816 C CG . GLU F 1 170 ? 43.426 -35.025 -56.612 1.00 142.51 ? 166 GLU E CG 1 ATOM 7817 C CD . GLU F 1 170 ? 43.300 -33.752 -55.810 1.00 143.00 ? 166 GLU E CD 1 ATOM 7818 O OE1 . GLU F 1 170 ? 43.666 -33.767 -54.613 1.00 142.76 ? 166 GLU E OE1 1 ATOM 7819 O OE2 . GLU F 1 170 ? 42.832 -32.738 -56.375 1.00 143.66 ? 166 GLU E OE2 1 ATOM 7820 N N . HIS F 1 171 ? 42.924 -39.624 -55.630 1.00 105.74 ? 167 HIS E N 1 ATOM 7821 C CA . HIS F 1 171 ? 42.619 -40.757 -54.776 1.00 104.74 ? 167 HIS E CA 1 ATOM 7822 C C . HIS F 1 171 ? 43.886 -41.415 -54.246 1.00 104.77 ? 167 HIS E C 1 ATOM 7823 O O . HIS F 1 171 ? 45.000 -41.014 -54.588 1.00 105.55 ? 167 HIS E O 1 ATOM 7824 C CB . HIS F 1 171 ? 41.774 -41.776 -55.544 1.00 104.12 ? 167 HIS E CB 1 ATOM 7825 C CG . HIS F 1 171 ? 41.023 -42.723 -54.663 1.00 103.07 ? 167 HIS E CG 1 ATOM 7826 N ND1 . HIS F 1 171 ? 41.302 -44.073 -54.607 1.00 102.50 ? 167 HIS E ND1 1 ATOM 7827 C CD2 . HIS F 1 171 ? 40.005 -42.514 -53.798 1.00 102.53 ? 167 HIS E CD2 1 ATOM 7828 C CE1 . HIS F 1 171 ? 40.485 -44.651 -53.749 1.00 101.65 ? 167 HIS E CE1 1 ATOM 7829 N NE2 . HIS F 1 171 ? 39.687 -43.727 -53.243 1.00 101.64 ? 167 HIS E NE2 1 ATOM 7830 N N . TRP F 1 172 ? 43.709 -42.419 -53.395 1.00 126.30 ? 168 TRP E N 1 ATOM 7831 C CA . TRP F 1 172 ? 44.838 -43.185 -52.891 1.00 126.30 ? 168 TRP E CA 1 ATOM 7832 C C . TRP F 1 172 ? 45.166 -44.307 -53.862 1.00 126.16 ? 168 TRP E C 1 ATOM 7833 O O . TRP F 1 172 ? 46.316 -44.740 -53.967 1.00 126.52 ? 168 TRP E O 1 ATOM 7834 C CB . TRP F 1 172 ? 44.531 -43.761 -51.513 1.00 125.57 ? 168 TRP E CB 1 ATOM 7835 C CG . TRP F 1 172 ? 44.234 -42.719 -50.486 1.00 125.73 ? 168 TRP E CG 1 ATOM 7836 C CD1 . TRP F 1 172 ? 44.940 -41.573 -50.250 1.00 126.59 ? 168 TRP E CD1 1 ATOM 7837 C CD2 . TRP F 1 172 ? 43.161 -42.733 -49.537 1.00 125.06 ? 168 TRP E CD2 1 ATOM 7838 N NE1 . TRP F 1 172 ? 44.364 -40.867 -49.221 1.00 126.49 ? 168 TRP E NE1 1 ATOM 7839 C CE2 . TRP F 1 172 ? 43.273 -41.558 -48.764 1.00 125.56 ? 168 TRP E CE2 1 ATOM 7840 C CE3 . TRP F 1 172 ? 42.114 -43.623 -49.270 1.00 124.11 ? 168 TRP E CE3 1 ATOM 7841 C CZ2 . TRP F 1 172 ? 42.380 -41.250 -47.744 1.00 125.15 ? 168 TRP E CZ2 1 ATOM 7842 C CZ3 . TRP F 1 172 ? 41.228 -43.315 -48.257 1.00 123.70 ? 168 TRP E CZ3 1 ATOM 7843 C CH2 . TRP F 1 172 ? 41.369 -42.139 -47.503 1.00 124.22 ? 168 TRP E CH2 1 ATOM 7844 N N . GLY F 1 173 ? 44.139 -44.777 -54.566 1.00 84.47 ? 169 GLY E N 1 ATOM 7845 C CA . GLY F 1 173 ? 44.306 -45.785 -55.598 1.00 84.38 ? 169 GLY E CA 1 ATOM 7846 C C . GLY F 1 173 ? 44.804 -45.191 -56.904 1.00 85.28 ? 169 GLY E C 1 ATOM 7847 O O . GLY F 1 173 ? 44.692 -45.812 -57.959 1.00 85.30 ? 169 GLY E O 1 ATOM 7848 N N . LEU F 1 174 ? 45.337 -43.973 -56.823 1.00 106.95 ? 170 LEU E N 1 ATOM 7849 C CA . LEU F 1 174 ? 45.970 -43.284 -57.945 1.00 107.93 ? 170 LEU E CA 1 ATOM 7850 C C . LEU F 1 174 ? 47.302 -42.726 -57.467 1.00 108.64 ? 170 LEU E C 1 ATOM 7851 O O . LEU F 1 174 ? 47.362 -42.048 -56.437 1.00 108.68 ? 170 LEU E O 1 ATOM 7852 C CB . LEU F 1 174 ? 45.104 -42.120 -58.424 1.00 108.31 ? 170 LEU E CB 1 ATOM 7853 C CG . LEU F 1 174 ? 43.681 -42.374 -58.918 1.00 107.79 ? 170 LEU E CG 1 ATOM 7854 C CD1 . LEU F 1 174 ? 42.935 -41.056 -59.022 1.00 108.23 ? 170 LEU E CD1 1 ATOM 7855 C CD2 . LEU F 1 174 ? 43.668 -43.100 -60.252 1.00 107.96 ? 170 LEU E CD2 1 ATOM 7856 N N . GLU F 1 175 ? 48.371 -43.000 -58.206 1.00 148.37 ? 171 GLU E N 1 ATOM 7857 C CA . GLU F 1 175 ? 49.679 -42.493 -57.813 1.00 149.11 ? 171 GLU E CA 1 ATOM 7858 C C . GLU F 1 175 ? 49.775 -40.992 -58.044 1.00 149.99 ? 171 GLU E C 1 ATOM 7859 O O . GLU F 1 175 ? 50.480 -40.287 -57.324 1.00 150.48 ? 171 GLU E O 1 ATOM 7860 C CB . GLU F 1 175 ? 50.800 -43.219 -58.549 1.00 149.55 ? 171 GLU E CB 1 ATOM 7861 C CG . GLU F 1 175 ? 52.176 -42.851 -58.028 1.00 150.27 ? 171 GLU E CG 1 ATOM 7862 C CD . GLU F 1 175 ? 53.287 -43.565 -58.762 1.00 150.74 ? 171 GLU E CD 1 ATOM 7863 O OE1 . GLU F 1 175 ? 53.278 -44.815 -58.789 1.00 150.15 ? 171 GLU E OE1 1 ATOM 7864 O OE2 . GLU F 1 175 ? 54.168 -42.875 -59.318 1.00 151.73 ? 171 GLU E OE2 1 ATOM 7865 N N . GLU F 1 176 ? 49.058 -40.510 -59.051 1.00 129.35 ? 172 GLU E N 1 ATOM 7866 C CA . GLU F 1 176 ? 48.949 -39.080 -59.279 1.00 130.16 ? 172 GLU E CA 1 ATOM 7867 C C . GLU F 1 176 ? 47.634 -38.765 -59.984 1.00 130.00 ? 172 GLU E C 1 ATOM 7868 O O . GLU F 1 176 ? 47.133 -39.578 -60.763 1.00 129.65 ? 172 GLU E O 1 ATOM 7869 C CB . GLU F 1 176 ? 50.129 -38.564 -60.096 1.00 131.30 ? 172 GLU E CB 1 ATOM 7870 C CG . GLU F 1 176 ? 50.093 -38.987 -61.545 1.00 131.63 ? 172 GLU E CG 1 ATOM 7871 C CD . GLU F 1 176 ? 50.835 -38.019 -62.442 1.00 132.89 ? 172 GLU E CD 1 ATOM 7872 O OE1 . GLU F 1 176 ? 51.698 -37.276 -61.928 1.00 133.51 ? 172 GLU E OE1 1 ATOM 7873 O OE2 . GLU F 1 176 ? 50.553 -37.998 -63.661 1.00 133.32 ? 172 GLU E OE2 1 ATOM 7874 N N . PRO F 1 177 ? 47.075 -37.575 -59.705 1.00 146.13 ? 173 PRO E N 1 ATOM 7875 C CA . PRO F 1 177 ? 45.772 -37.086 -60.175 1.00 146.06 ? 173 PRO E CA 1 ATOM 7876 C C . PRO F 1 177 ? 45.443 -37.448 -61.619 1.00 146.33 ? 173 PRO E C 1 ATOM 7877 O O . PRO F 1 177 ? 46.336 -37.680 -62.426 1.00 146.92 ? 173 PRO E O 1 ATOM 7878 C CB . PRO F 1 177 ? 45.910 -35.571 -60.036 1.00 146.95 ? 173 PRO E CB 1 ATOM 7879 C CG . PRO F 1 177 ? 46.808 -35.408 -58.855 1.00 146.97 ? 173 PRO E CG 1 ATOM 7880 C CD . PRO F 1 177 ? 47.775 -36.560 -58.895 1.00 146.73 ? 173 PRO E CD 1 ATOM 7881 N N . VAL F 1 178 ? 44.152 -37.482 -61.929 1.00 100.99 ? 174 VAL E N 1 ATOM 7882 C CA . VAL F 1 178 ? 43.683 -37.861 -63.252 1.00 101.24 ? 174 VAL E CA 1 ATOM 7883 C C . VAL F 1 178 ? 42.755 -36.803 -63.832 1.00 101.82 ? 174 VAL E C 1 ATOM 7884 O O . VAL F 1 178 ? 41.600 -36.699 -63.423 1.00 101.29 ? 174 VAL E O 1 ATOM 7885 C CB . VAL F 1 178 ? 42.924 -39.191 -63.202 1.00 100.19 ? 174 VAL E CB 1 ATOM 7886 C CG1 . VAL F 1 178 ? 42.275 -39.483 -64.539 1.00 100.49 ? 174 VAL E CG1 1 ATOM 7887 C CG2 . VAL F 1 178 ? 43.858 -40.318 -62.799 1.00 99.70 ? 174 VAL E CG2 1 ATOM 7888 N N . LEU F 1 179 ? 43.251 -36.037 -64.800 1.00 128.09 ? 175 LEU E N 1 ATOM 7889 C CA . LEU F 1 179 ? 42.451 -34.984 -65.416 1.00 128.81 ? 175 LEU E CA 1 ATOM 7890 C C . LEU F 1 179 ? 41.784 -35.458 -66.697 1.00 129.05 ? 175 LEU E C 1 ATOM 7891 O O . LEU F 1 179 ? 42.456 -35.742 -67.688 1.00 129.69 ? 175 LEU E O 1 ATOM 7892 C CB . LEU F 1 179 ? 43.310 -33.762 -65.729 1.00 130.03 ? 175 LEU E CB 1 ATOM 7893 C CG . LEU F 1 179 ? 44.224 -33.226 -64.634 1.00 130.09 ? 175 LEU E CG 1 ATOM 7894 C CD1 . LEU F 1 179 ? 45.509 -34.047 -64.555 1.00 130.00 ? 175 LEU E CD1 1 ATOM 7895 C CD2 . LEU F 1 179 ? 44.536 -31.780 -64.931 1.00 131.30 ? 175 LEU E CD2 1 ATOM 7896 N N . LYS F 1 180 ? 40.459 -35.528 -66.678 1.00 89.29 ? 176 LYS E N 1 ATOM 7897 C CA . LYS F 1 180 ? 39.706 -35.885 -67.870 1.00 89.61 ? 176 LYS E CA 1 ATOM 7898 C C . LYS F 1 180 ? 39.335 -34.646 -68.660 1.00 90.79 ? 176 LYS E C 1 ATOM 7899 O O . LYS F 1 180 ? 38.413 -33.930 -68.291 1.00 90.78 ? 176 LYS E O 1 ATOM 7900 C CB . LYS F 1 180 ? 38.450 -36.678 -67.507 1.00 88.58 ? 176 LYS E CB 1 ATOM 7901 C CG . LYS F 1 180 ? 38.621 -38.192 -67.621 1.00 87.79 ? 176 LYS E CG 1 ATOM 7902 C CD . LYS F 1 180 ? 38.899 -38.629 -69.061 1.00 88.55 ? 176 LYS E CD 1 ATOM 7903 C CE . LYS F 1 180 ? 37.690 -38.396 -69.959 1.00 89.02 ? 176 LYS E CE 1 ATOM 7904 N NZ . LYS F 1 180 ? 37.923 -38.890 -71.337 1.00 89.78 ? 176 LYS E NZ 1 ATOM 7905 N N . HIS F 1 181 ? 40.058 -34.414 -69.753 1.00 106.47 ? 177 HIS E N 1 ATOM 7906 C CA . HIS F 1 181 ? 39.925 -33.206 -70.570 1.00 107.79 ? 177 HIS E CA 1 ATOM 7907 C C . HIS F 1 181 ? 38.568 -33.074 -71.284 1.00 108.07 ? 177 HIS E C 1 ATOM 7908 O O . HIS F 1 181 ? 37.992 -34.064 -71.737 1.00 107.65 ? 177 HIS E O 1 ATOM 7909 C CB . HIS F 1 181 ? 41.105 -33.131 -71.556 1.00 108.87 ? 177 HIS E CB 1 ATOM 7910 C CG . HIS F 1 181 ? 40.843 -32.302 -72.778 1.00 110.28 ? 177 HIS E CG 1 ATOM 7911 N ND1 . HIS F 1 181 ? 40.799 -30.924 -72.754 1.00 111.17 ? 177 HIS E ND1 1 ATOM 7912 C CD2 . HIS F 1 181 ? 40.645 -32.660 -74.071 1.00 111.03 ? 177 HIS E CD2 1 ATOM 7913 C CE1 . HIS F 1 181 ? 40.564 -30.470 -73.973 1.00 112.42 ? 177 HIS E CE1 1 ATOM 7914 N NE2 . HIS F 1 181 ? 40.467 -31.503 -74.792 1.00 112.38 ? 177 HIS E NE2 1 ATOM 7915 N N . TRP F 1 182 ? 38.053 -31.849 -71.353 1.00 86.10 ? 178 TRP E N 1 ATOM 7916 C CA . TRP F 1 182 ? 36.812 -31.583 -72.077 1.00 86.58 ? 178 TRP E CA 1 ATOM 7917 C C . TRP F 1 182 ? 36.760 -30.179 -72.695 1.00 88.01 ? 178 TRP E C 1 ATOM 7918 O O . TRP F 1 182 ? 37.107 -29.189 -72.048 1.00 88.29 ? 178 TRP E O 1 ATOM 7919 C CB . TRP F 1 182 ? 35.592 -31.801 -71.180 1.00 85.53 ? 178 TRP E CB 1 ATOM 7920 C CG . TRP F 1 182 ? 34.295 -31.752 -71.932 1.00 86.14 ? 178 TRP E CG 1 ATOM 7921 C CD1 . TRP F 1 182 ? 33.599 -32.816 -72.421 1.00 85.63 ? 178 TRP E CD1 1 ATOM 7922 C CD2 . TRP F 1 182 ? 33.548 -30.578 -72.302 1.00 87.61 ? 178 TRP E CD2 1 ATOM 7923 N NE1 . TRP F 1 182 ? 32.461 -32.386 -73.059 1.00 86.68 ? 178 TRP E NE1 1 ATOM 7924 C CE2 . TRP F 1 182 ? 32.407 -31.020 -73.002 1.00 87.90 ? 178 TRP E CE2 1 ATOM 7925 C CE3 . TRP F 1 182 ? 33.731 -29.206 -72.107 1.00 88.74 ? 178 TRP E CE3 1 ATOM 7926 C CZ2 . TRP F 1 182 ? 31.458 -30.139 -73.509 1.00 89.29 ? 178 TRP E CZ2 1 ATOM 7927 C CZ3 . TRP F 1 182 ? 32.786 -28.335 -72.617 1.00 90.10 ? 178 TRP E CZ3 1 ATOM 7928 C CH2 . TRP F 1 182 ? 31.664 -28.805 -73.308 1.00 90.36 ? 178 TRP E CH2 1 ATOM 7929 N N . SER F 1 183 ? 36.322 -30.102 -73.951 1.00 149.71 ? 179 SER E N 1 ATOM 7930 C CA . SER F 1 183 ? 36.131 -28.814 -74.622 1.00 151.31 ? 179 SER E CA 1 ATOM 7931 C C . SER F 1 183 ? 35.072 -28.862 -75.726 1.00 152.25 ? 179 SER E C 1 ATOM 7932 O O . SER F 1 183 ? 34.844 -29.906 -76.349 1.00 151.79 ? 179 SER E O 1 ATOM 7933 C CB . SER F 1 183 ? 37.449 -28.288 -75.195 1.00 152.30 ? 179 SER E CB 1 ATOM 7934 O OG . SER F 1 183 ? 37.242 -27.089 -75.927 1.00 153.86 ? 179 SER E OG 1 ATOM 7935 N N . SER F 1 184 ? 34.442 -27.713 -75.965 1.00 107.44 ? 180 SER E N 1 ATOM 7936 C CA . SER F 1 184 ? 33.402 -27.587 -76.974 1.00 108.56 ? 180 SER E CA 1 ATOM 7937 C C . SER F 1 184 ? 33.987 -27.590 -78.385 1.00 109.60 ? 180 SER E C 1 ATOM 7938 O O . SER F 1 184 ? 33.248 -27.624 -79.373 1.00 110.55 ? 180 SER E O 1 ATOM 7939 C CB . SER F 1 184 ? 32.585 -26.316 -76.737 1.00 109.79 ? 180 SER E CB 1 ATOM 7940 O OG . SER F 1 184 ? 31.493 -26.248 -77.644 1.00 110.83 ? 180 SER E OG 1 ATOM 7941 N N . ALA F 1 185 ? 35.313 -27.553 -78.472 1.00 144.30 ? 181 ALA E N 1 ATOM 7942 C CA . ALA F 1 185 ? 36.000 -27.609 -79.758 1.00 145.76 ? 181 ALA E CA 1 ATOM 7943 C C . ALA F 1 185 ? 35.843 -28.987 -80.408 1.00 145.36 ? 181 ALA E C 1 ATOM 7944 O O . ALA F 1 185 ? 34.979 -29.186 -81.266 1.00 146.06 ? 181 ALA E O 1 ATOM 7945 C CB . ALA F 1 185 ? 37.484 -27.259 -79.586 1.00 146.07 ? 181 ALA E CB 1 ATOM 7946 N N . ASP F 1 186 ? 36.675 -29.933 -79.977 1.00 153.02 ? 182 ASP E N 1 ATOM 7947 C CA . ASP F 1 186 ? 36.681 -31.284 -80.530 1.00 152.59 ? 182 ASP E CA 1 ATOM 7948 C C . ASP F 1 186 ? 36.665 -31.267 -82.058 1.00 154.27 ? 182 ASP E C 1 ATOM 7949 O O . ASP F 1 186 ? 37.227 -32.154 -82.703 1.00 154.39 ? 182 ASP E O 1 ATOM 7950 C CB . ASP F 1 186 ? 35.494 -32.087 -79.998 1.00 151.28 ? 182 ASP E CB 1 ATOM 7951 C CG . ASP F 1 186 ? 34.467 -32.396 -81.078 1.00 152.09 ? 182 ASP E CG 1 ATOM 7952 O OD1 . ASP F 1 186 ? 33.402 -31.738 -81.091 1.00 152.49 ? 182 ASP E OD1 1 ATOM 7953 O OD2 . ASP F 1 186 ? 34.731 -33.293 -81.915 1.00 152.38 ? 182 ASP E OD2 1 ATOM 7954 N N . ARG G 2 11 ? 46.689 -47.691 -42.515 1.00 125.71 ? 5 ARG F N 1 ATOM 7955 C CA . ARG G 2 11 ? 45.712 -48.610 -43.094 1.00 124.82 ? 5 ARG F CA 1 ATOM 7956 C C . ARG G 2 11 ? 44.301 -48.045 -42.984 1.00 124.28 ? 5 ARG F C 1 ATOM 7957 O O . ARG G 2 11 ? 44.028 -47.204 -42.130 1.00 124.46 ? 5 ARG F O 1 ATOM 7958 C CB . ARG G 2 11 ? 45.775 -49.969 -42.389 1.00 124.36 ? 5 ARG F CB 1 ATOM 7959 C CG . ARG G 2 11 ? 47.036 -50.776 -42.668 1.00 124.79 ? 5 ARG F CG 1 ATOM 7960 C CD . ARG G 2 11 ? 47.284 -51.787 -41.556 1.00 124.63 ? 5 ARG F CD 1 ATOM 7961 N NE . ARG G 2 11 ? 47.547 -51.119 -40.283 1.00 125.08 ? 5 ARG F NE 1 ATOM 7962 C CZ . ARG G 2 11 ? 47.748 -51.748 -39.129 1.00 125.09 ? 5 ARG F CZ 1 ATOM 7963 N NH1 . ARG G 2 11 ? 47.983 -51.048 -38.026 1.00 125.58 ? 5 ARG F NH1 1 ATOM 7964 N NH2 . ARG G 2 11 ? 47.715 -53.073 -39.072 1.00 124.68 ? 5 ARG F NH2 1 ATOM 7965 N N . HIS G 2 12 ? 43.404 -48.515 -43.846 1.00 132.23 ? 6 HIS F N 1 ATOM 7966 C CA . HIS G 2 12 ? 42.021 -48.045 -43.840 1.00 131.72 ? 6 HIS F CA 1 ATOM 7967 C C . HIS G 2 12 ? 41.011 -49.187 -43.820 1.00 130.79 ? 6 HIS F C 1 ATOM 7968 O O . HIS G 2 12 ? 41.178 -50.187 -44.518 1.00 130.54 ? 6 HIS F O 1 ATOM 7969 C CB . HIS G 2 12 ? 41.760 -47.132 -45.041 1.00 132.04 ? 6 HIS F CB 1 ATOM 7970 C CG . HIS G 2 12 ? 42.454 -45.808 -44.955 1.00 132.93 ? 6 HIS F CG 1 ATOM 7971 N ND1 . HIS G 2 12 ? 43.778 -45.636 -45.300 1.00 133.68 ? 6 HIS F ND1 1 ATOM 7972 C CD2 . HIS G 2 12 ? 42.011 -44.592 -44.557 1.00 133.22 ? 6 HIS F CD2 1 ATOM 7973 C CE1 . HIS G 2 12 ? 44.119 -44.374 -45.118 1.00 134.40 ? 6 HIS F CE1 1 ATOM 7974 N NE2 . HIS G 2 12 ? 43.065 -43.718 -44.667 1.00 134.14 ? 6 HIS F NE2 1 ATOM 7975 N N . PHE G 2 13 ? 39.964 -49.031 -43.015 1.00 125.32 ? 7 PHE F N 1 ATOM 7976 C CA . PHE G 2 13 ? 38.957 -50.073 -42.865 1.00 124.45 ? 7 PHE F CA 1 ATOM 7977 C C . PHE G 2 13 ? 37.572 -49.497 -43.086 1.00 124.05 ? 7 PHE F C 1 ATOM 7978 O O . PHE G 2 13 ? 37.311 -48.344 -42.747 1.00 124.37 ? 7 PHE F O 1 ATOM 7979 C CB . PHE G 2 13 ? 39.042 -50.698 -41.474 1.00 124.23 ? 7 PHE F CB 1 ATOM 7980 C CG . PHE G 2 13 ? 40.435 -51.084 -41.070 1.00 124.77 ? 7 PHE F CG 1 ATOM 7981 C CD1 . PHE G 2 13 ? 40.896 -52.379 -41.259 1.00 124.58 ? 7 PHE F CD1 1 ATOM 7982 C CD2 . PHE G 2 13 ? 41.288 -50.145 -40.507 1.00 125.53 ? 7 PHE F CD2 1 ATOM 7983 C CE1 . PHE G 2 13 ? 42.183 -52.733 -40.891 1.00 125.14 ? 7 PHE F CE1 1 ATOM 7984 C CE2 . PHE G 2 13 ? 42.576 -50.489 -40.136 1.00 126.09 ? 7 PHE F CE2 1 ATOM 7985 C CZ . PHE G 2 13 ? 43.027 -51.787 -40.328 1.00 125.90 ? 7 PHE F CZ 1 ATOM 7986 N N . VAL G 2 14 ? 36.686 -50.308 -43.651 1.00 95.20 ? 8 VAL F N 1 ATOM 7987 C CA . VAL G 2 14 ? 35.349 -49.850 -44.003 1.00 94.85 ? 8 VAL F CA 1 ATOM 7988 C C . VAL G 2 14 ? 34.262 -50.847 -43.632 1.00 94.00 ? 8 VAL F C 1 ATOM 7989 O O . VAL G 2 14 ? 34.487 -52.055 -43.611 1.00 93.65 ? 8 VAL F O 1 ATOM 7990 C CB . VAL G 2 14 ? 35.244 -49.540 -45.503 1.00 95.11 ? 8 VAL F CB 1 ATOM 7991 C CG1 . VAL G 2 14 ? 33.795 -49.640 -45.972 1.00 94.60 ? 8 VAL F CG1 1 ATOM 7992 C CG2 . VAL G 2 14 ? 35.819 -48.167 -45.789 1.00 95.92 ? 8 VAL F CG2 1 ATOM 7993 N N . HIS G 2 15 ? 33.085 -50.316 -43.327 1.00 59.04 ? 9 HIS F N 1 ATOM 7994 C CA . HIS G 2 15 ? 31.908 -51.121 -43.054 1.00 58.27 ? 9 HIS F CA 1 ATOM 7995 C C . HIS G 2 15 ? 30.726 -50.412 -43.686 1.00 58.20 ? 9 HIS F C 1 ATOM 7996 O O . HIS G 2 15 ? 30.596 -49.195 -43.588 1.00 58.64 ? 9 HIS F O 1 ATOM 7997 C CB . HIS G 2 15 ? 31.693 -51.251 -41.545 1.00 58.01 ? 9 HIS F CB 1 ATOM 7998 C CG . HIS G 2 15 ? 30.863 -52.422 -41.139 1.00 57.25 ? 9 HIS F CG 1 ATOM 7999 N ND1 . HIS G 2 15 ? 29.667 -52.752 -41.764 1.00 56.76 ? 9 HIS F ND1 1 ATOM 8000 C CD2 . HIS G 2 15 ? 31.017 -53.345 -40.160 1.00 56.95 ? 9 HIS F CD2 1 ATOM 8001 C CE1 . HIS G 2 15 ? 29.150 -53.814 -41.200 1.00 56.16 ? 9 HIS F CE1 1 ATOM 8002 N NE2 . HIS G 2 15 ? 29.956 -54.205 -40.217 1.00 56.27 ? 9 HIS F NE2 1 ATOM 8003 N N . GLN G 2 16 ? 29.871 -51.162 -44.357 1.00 51.17 ? 10 GLN F N 1 ATOM 8004 C CA . GLN G 2 16 ? 28.716 -50.558 -44.982 1.00 51.17 ? 10 GLN F CA 1 ATOM 8005 C C . GLN G 2 16 ? 27.491 -51.294 -44.541 1.00 50.44 ? 10 GLN F C 1 ATOM 8006 O O . GLN G 2 16 ? 27.570 -52.210 -43.748 1.00 49.97 ? 10 GLN F O 1 ATOM 8007 C CB . GLN G 2 16 ? 28.826 -50.652 -46.493 1.00 51.46 ? 10 GLN F CB 1 ATOM 8008 C CG . GLN G 2 16 ? 30.139 -50.178 -47.030 1.00 52.14 ? 10 GLN F CG 1 ATOM 8009 C CD . GLN G 2 16 ? 30.243 -50.409 -48.505 1.00 52.42 ? 10 GLN F CD 1 ATOM 8010 O OE1 . GLN G 2 16 ? 29.247 -50.320 -49.224 1.00 52.37 ? 10 GLN F OE1 1 ATOM 8011 N NE2 . GLN G 2 16 ? 31.449 -50.717 -48.976 1.00 66.63 ? 10 GLN F NE2 1 ATOM 8012 N N . PHE G 2 17 ? 26.350 -50.896 -45.066 1.00 65.45 ? 11 PHE F N 1 ATOM 8013 C CA . PHE G 2 17 ? 25.118 -51.589 -44.784 1.00 64.81 ? 11 PHE F CA 1 ATOM 8014 C C . PHE G 2 17 ? 24.118 -51.032 -45.747 1.00 65.05 ? 11 PHE F C 1 ATOM 8015 O O . PHE G 2 17 ? 23.962 -49.827 -45.846 1.00 65.57 ? 11 PHE F O 1 ATOM 8016 C CB . PHE G 2 17 ? 24.665 -51.337 -43.346 1.00 64.52 ? 11 PHE F CB 1 ATOM 8017 C CG . PHE G 2 17 ? 23.189 -51.510 -43.142 1.00 64.08 ? 11 PHE F CG 1 ATOM 8018 C CD1 . PHE G 2 17 ? 22.645 -52.759 -42.943 1.00 63.41 ? 11 PHE F CD1 1 ATOM 8019 C CD2 . PHE G 2 17 ? 22.341 -50.422 -43.169 1.00 64.38 ? 11 PHE F CD2 1 ATOM 8020 C CE1 . PHE G 2 17 ? 21.291 -52.915 -42.769 1.00 63.04 ? 11 PHE F CE1 1 ATOM 8021 C CE2 . PHE G 2 17 ? 20.986 -50.581 -42.994 1.00 43.25 ? 11 PHE F CE2 1 ATOM 8022 C CZ . PHE G 2 17 ? 20.464 -51.826 -42.794 1.00 42.62 ? 11 PHE F CZ 1 ATOM 8023 N N . LYS G 2 18 ? 23.455 -51.903 -46.484 1.00 48.11 ? 12 LYS F N 1 ATOM 8024 C CA . LYS G 2 18 ? 22.493 -51.442 -47.458 1.00 48.42 ? 12 LYS F CA 1 ATOM 8025 C C . LYS G 2 18 ? 21.163 -52.106 -47.186 1.00 48.04 ? 12 LYS F C 1 ATOM 8026 O O . LYS G 2 18 ? 21.086 -53.308 -46.999 1.00 47.38 ? 12 LYS F O 1 ATOM 8027 C CB . LYS G 2 18 ? 22.983 -51.738 -48.877 1.00 48.81 ? 12 LYS F CB 1 ATOM 8028 C CG . LYS G 2 18 ? 24.443 -51.359 -49.108 1.00 49.28 ? 12 LYS F CG 1 ATOM 8029 C CD . LYS G 2 18 ? 24.838 -51.433 -50.578 1.00 49.79 ? 12 LYS F CD 1 ATOM 8030 C CE . LYS G 2 18 ? 26.283 -50.964 -50.795 1.00 50.32 ? 12 LYS F CE 1 ATOM 8031 N NZ . LYS G 2 18 ? 26.725 -50.967 -52.225 1.00 50.90 ? 12 LYS F NZ 1 ATOM 8032 N N . GLY G 2 19 ? 20.115 -51.309 -47.125 1.00 45.27 ? 13 GLY F N 1 ATOM 8033 C CA . GLY G 2 19 ? 18.792 -51.850 -46.927 1.00 45.20 ? 13 GLY F CA 1 ATOM 8034 C C . GLY G 2 19 ? 18.022 -51.599 -48.191 1.00 46.02 ? 13 GLY F C 1 ATOM 8035 O O . GLY G 2 19 ? 17.718 -50.464 -48.507 1.00 46.82 ? 13 GLY F O 1 ATOM 8036 N N . GLU G 2 20 ? 17.717 -52.653 -48.927 1.00 48.19 ? 14 GLU F N 1 ATOM 8037 C CA . GLU G 2 20 ? 17.101 -52.495 -50.228 1.00 49.02 ? 14 GLU F CA 1 ATOM 8038 C C . GLU G 2 20 ? 15.681 -52.990 -50.218 1.00 49.18 ? 14 GLU F C 1 ATOM 8039 O O . GLU G 2 20 ? 15.403 -54.060 -49.710 1.00 48.52 ? 14 GLU F O 1 ATOM 8040 C CB . GLU G 2 20 ? 17.905 -53.256 -51.268 1.00 48.90 ? 14 GLU F CB 1 ATOM 8041 C CG . GLU G 2 20 ? 19.298 -52.703 -51.456 1.00 48.89 ? 14 GLU F CG 1 ATOM 8042 C CD . GLU G 2 20 ? 20.331 -53.785 -51.698 1.00 48.20 ? 14 GLU F CD 1 ATOM 8043 O OE1 . GLU G 2 20 ? 20.154 -54.598 -52.634 1.00 48.28 ? 14 GLU F OE1 1 ATOM 8044 O OE2 . GLU G 2 20 ? 21.334 -53.806 -50.956 1.00 47.61 ? 14 GLU F OE2 1 ATOM 8045 N N . CYS G 2 21 ? 14.781 -52.210 -50.794 1.00 63.44 ? 15 CYS F N 1 ATOM 8046 C CA . CYS G 2 21 ? 13.379 -52.594 -50.862 1.00 63.74 ? 15 CYS F CA 1 ATOM 8047 C C . CYS G 2 21 ? 12.920 -52.640 -52.306 1.00 64.63 ? 15 CYS F C 1 ATOM 8048 O O . CYS G 2 21 ? 12.861 -51.607 -52.971 1.00 65.52 ? 15 CYS F O 1 ATOM 8049 C CB . CYS G 2 21 ? 12.518 -51.591 -50.104 1.00 64.14 ? 15 CYS F CB 1 ATOM 8050 S SG . CYS G 2 21 ? 12.641 -51.691 -48.312 1.00 63.18 ? 15 CYS F SG 1 ATOM 8051 N N . TYR G 2 22 ? 12.592 -53.830 -52.797 1.00 56.11 ? 16 TYR F N 1 ATOM 8052 C CA . TYR G 2 22 ? 12.166 -53.977 -54.185 1.00 56.98 ? 16 TYR F CA 1 ATOM 8053 C C . TYR G 2 22 ? 10.649 -54.080 -54.325 1.00 57.61 ? 16 TYR F C 1 ATOM 8054 O O . TYR G 2 22 ? 10.025 -54.957 -53.739 1.00 57.14 ? 16 TYR F O 1 ATOM 8055 C CB . TYR G 2 22 ? 12.835 -55.194 -54.810 1.00 56.53 ? 16 TYR F CB 1 ATOM 8056 C CG . TYR G 2 22 ? 14.348 -55.172 -54.739 1.00 55.93 ? 16 TYR F CG 1 ATOM 8057 C CD1 . TYR G 2 22 ? 15.094 -54.489 -55.683 1.00 56.50 ? 16 TYR F CD1 1 ATOM 8058 C CD2 . TYR G 2 22 ? 15.029 -55.845 -53.735 1.00 54.83 ? 16 TYR F CD2 1 ATOM 8059 C CE1 . TYR G 2 22 ? 16.476 -54.471 -55.633 1.00 55.99 ? 16 TYR F CE1 1 ATOM 8060 C CE2 . TYR G 2 22 ? 16.414 -55.834 -53.677 1.00 54.33 ? 16 TYR F CE2 1 ATOM 8061 C CZ . TYR G 2 22 ? 17.132 -55.146 -54.630 1.00 54.91 ? 16 TYR F CZ 1 ATOM 8062 O OH . TYR G 2 22 ? 18.510 -55.125 -54.581 1.00 54.46 ? 16 TYR F OH 1 ATOM 8063 N N . PHE G 2 23 ? 10.058 -53.177 -55.101 1.00 69.17 ? 17 PHE F N 1 ATOM 8064 C CA . PHE G 2 23 ? 8.608 -53.159 -55.283 1.00 69.91 ? 17 PHE F CA 1 ATOM 8065 C C . PHE G 2 23 ? 8.240 -53.426 -56.739 1.00 70.88 ? 17 PHE F C 1 ATOM 8066 O O . PHE G 2 23 ? 8.626 -52.670 -57.638 1.00 71.64 ? 17 PHE F O 1 ATOM 8067 C CB . PHE G 2 23 ? 8.008 -51.809 -54.879 1.00 70.56 ? 17 PHE F CB 1 ATOM 8068 C CG . PHE G 2 23 ? 8.624 -51.194 -53.647 1.00 69.84 ? 17 PHE F CG 1 ATOM 8069 C CD1 . PHE G 2 23 ? 7.992 -51.284 -52.413 1.00 69.34 ? 17 PHE F CD1 1 ATOM 8070 C CD2 . PHE G 2 23 ? 9.820 -50.491 -53.730 1.00 69.75 ? 17 PHE F CD2 1 ATOM 8071 C CE1 . PHE G 2 23 ? 8.551 -50.705 -51.286 1.00 68.76 ? 17 PHE F CE1 1 ATOM 8072 C CE2 . PHE G 2 23 ? 10.383 -49.910 -52.604 1.00 69.18 ? 17 PHE F CE2 1 ATOM 8073 C CZ . PHE G 2 23 ? 9.745 -50.015 -51.383 1.00 68.69 ? 17 PHE F CZ 1 ATOM 8074 N N . THR G 2 24 ? 7.480 -54.495 -56.965 1.00 109.81 ? 18 THR F N 1 ATOM 8075 C CA . THR G 2 24 ? 7.047 -54.859 -58.312 1.00 110.77 ? 18 THR F CA 1 ATOM 8076 C C . THR G 2 24 ? 5.528 -54.970 -58.402 1.00 111.55 ? 18 THR F C 1 ATOM 8077 O O . THR G 2 24 ? 4.898 -55.672 -57.609 1.00 111.04 ? 18 THR F O 1 ATOM 8078 C CB . THR G 2 24 ? 7.680 -56.177 -58.777 1.00 110.22 ? 18 THR F CB 1 ATOM 8079 O OG1 . THR G 2 24 ? 8.935 -56.374 -58.117 1.00 109.08 ? 18 THR F OG1 1 ATOM 8080 C CG2 . THR G 2 24 ? 7.905 -56.156 -60.278 1.00 111.16 ? 18 THR F CG2 1 ATOM 8081 N N . ASN G 2 25 ? 4.958 -54.290 -59.394 1.00 130.16 ? 19 ASN F N 1 ATOM 8082 C CA . ASN G 2 25 ? 3.511 -54.134 -59.517 1.00 131.10 ? 19 ASN F CA 1 ATOM 8083 C C . ASN G 2 25 ? 2.981 -53.285 -58.367 1.00 130.92 ? 19 ASN F C 1 ATOM 8084 O O . ASN G 2 25 ? 1.895 -53.530 -57.839 1.00 131.03 ? 19 ASN F O 1 ATOM 8085 C CB . ASN G 2 25 ? 2.802 -55.493 -59.560 1.00 130.96 ? 19 ASN F CB 1 ATOM 8086 C CG . ASN G 2 25 ? 1.520 -55.464 -60.387 1.00 132.34 ? 19 ASN F CG 1 ATOM 8087 O OD1 . ASN G 2 25 ? 0.422 -55.299 -59.850 1.00 132.65 ? 19 ASN F OD1 1 ATOM 8088 N ND2 . ASN G 2 25 ? 1.657 -55.634 -61.701 1.00 133.21 ? 19 ASN F ND2 1 ATOM 8089 N N . GLY G 2 26 ? 3.768 -52.287 -57.980 1.00 111.19 ? 20 GLY F N 1 ATOM 8090 C CA . GLY G 2 26 ? 3.416 -51.428 -56.870 1.00 110.99 ? 20 GLY F CA 1 ATOM 8091 C C . GLY G 2 26 ? 3.737 -52.098 -55.552 1.00 109.62 ? 20 GLY F C 1 ATOM 8092 O O . GLY G 2 26 ? 4.892 -52.410 -55.264 1.00 108.71 ? 20 GLY F O 1 ATOM 8093 N N . THR G 2 27 ? 2.707 -52.329 -54.749 1.00 109.72 ? 21 THR F N 1 ATOM 8094 C CA . THR G 2 27 ? 2.888 -52.968 -53.453 1.00 108.50 ? 21 THR F CA 1 ATOM 8095 C C . THR G 2 27 ? 2.670 -54.467 -53.556 1.00 108.04 ? 21 THR F C 1 ATOM 8096 O O . THR G 2 27 ? 3.224 -55.233 -52.772 1.00 106.95 ? 21 THR F O 1 ATOM 8097 C CB . THR G 2 27 ? 1.903 -52.414 -52.400 1.00 108.57 ? 21 THR F CB 1 ATOM 8098 O OG1 . THR G 2 27 ? 0.565 -52.499 -52.909 1.00 109.55 ? 21 THR F OG1 1 ATOM 8099 C CG2 . THR G 2 27 ? 2.225 -50.968 -52.073 1.00 108.86 ? 21 THR F CG2 1 ATOM 8100 N N . GLN G 2 28 ? 1.868 -54.878 -54.534 1.00 133.29 ? 22 GLN F N 1 ATOM 8101 C CA . GLN G 2 28 ? 1.419 -56.266 -54.643 1.00 133.06 ? 22 GLN F CA 1 ATOM 8102 C C . GLN G 2 28 ? 2.532 -57.310 -54.492 1.00 131.97 ? 22 GLN F C 1 ATOM 8103 O O . GLN G 2 28 ? 2.257 -58.477 -54.222 1.00 131.52 ? 22 GLN F O 1 ATOM 8104 C CB . GLN G 2 28 ? 0.643 -56.478 -55.947 1.00 134.30 ? 22 GLN F CB 1 ATOM 8105 C CG . GLN G 2 28 ? -0.646 -55.671 -56.034 1.00 135.41 ? 22 GLN F CG 1 ATOM 8106 C CD . GLN G 2 28 ? -1.354 -55.839 -57.367 1.00 136.73 ? 22 GLN F CD 1 ATOM 8107 O OE1 . GLN G 2 28 ? -1.021 -56.729 -58.153 1.00 136.78 ? 22 GLN F OE1 1 ATOM 8108 N NE2 . GLN G 2 28 ? -2.341 -54.983 -57.628 1.00 137.86 ? 22 GLN F NE2 1 ATOM 8109 N N . ARG G 2 29 ? 3.782 -56.886 -54.655 1.00 110.32 ? 23 ARG F N 1 ATOM 8110 C CA . ARG G 2 29 ? 4.926 -57.771 -54.449 1.00 109.27 ? 23 ARG F CA 1 ATOM 8111 C C . ARG G 2 29 ? 6.136 -57.005 -53.950 1.00 108.66 ? 23 ARG F C 1 ATOM 8112 O O . ARG G 2 29 ? 6.697 -56.180 -54.669 1.00 109.16 ? 23 ARG F O 1 ATOM 8113 C CB . ARG G 2 29 ? 5.302 -58.489 -55.740 1.00 109.65 ? 23 ARG F CB 1 ATOM 8114 C CG . ARG G 2 29 ? 6.691 -59.112 -55.716 1.00 108.71 ? 23 ARG F CG 1 ATOM 8115 C CD . ARG G 2 29 ? 6.641 -60.586 -55.337 1.00 107.98 ? 23 ARG F CD 1 ATOM 8116 N NE . ARG G 2 29 ? 7.945 -61.238 -55.447 1.00 107.19 ? 23 ARG F NE 1 ATOM 8117 C CZ . ARG G 2 29 ? 8.699 -61.597 -54.410 1.00 106.09 ? 23 ARG F CZ 1 ATOM 8118 N NH1 . ARG G 2 29 ? 8.280 -61.373 -53.169 1.00 105.63 ? 23 ARG F NH1 1 ATOM 8119 N NH2 . ARG G 2 29 ? 9.872 -62.187 -54.610 1.00 105.48 ? 23 ARG F NH2 1 ATOM 8120 N N . ILE G 2 30 ? 6.550 -57.296 -52.721 1.00 96.25 ? 24 ILE F N 1 ATOM 8121 C CA . ILE G 2 30 ? 7.701 -56.619 -52.123 1.00 95.64 ? 24 ILE F CA 1 ATOM 8122 C C . ILE G 2 30 ? 8.759 -57.596 -51.622 1.00 94.52 ? 24 ILE F C 1 ATOM 8123 O O . ILE G 2 30 ? 8.449 -58.640 -51.041 1.00 93.94 ? 24 ILE F O 1 ATOM 8124 C CB . ILE G 2 30 ? 7.287 -55.708 -50.960 1.00 95.54 ? 24 ILE F CB 1 ATOM 8125 C CG1 . ILE G 2 30 ? 6.184 -54.747 -51.407 1.00 96.67 ? 24 ILE F CG1 1 ATOM 8126 C CG2 . ILE G 2 30 ? 8.488 -54.943 -50.424 1.00 95.06 ? 24 ILE F CG2 1 ATOM 8127 C CD1 . ILE G 2 30 ? 5.589 -53.936 -50.282 1.00 96.64 ? 24 ILE F CD1 1 ATOM 8128 N N . ARG G 2 31 ? 10.017 -57.238 -51.846 1.00 102.80 ? 25 ARG F N 1 ATOM 8129 C CA . ARG G 2 31 ? 11.127 -58.028 -51.354 1.00 101.79 ? 25 ARG F CA 1 ATOM 8130 C C . ARG G 2 31 ? 12.141 -57.114 -50.688 1.00 101.41 ? 25 ARG F C 1 ATOM 8131 O O . ARG G 2 31 ? 12.381 -55.992 -51.134 1.00 102.02 ? 25 ARG F O 1 ATOM 8132 C CB . ARG G 2 31 ? 11.773 -58.817 -52.487 1.00 101.83 ? 25 ARG F CB 1 ATOM 8133 C CG . ARG G 2 31 ? 13.005 -59.577 -52.064 1.00 100.84 ? 25 ARG F CG 1 ATOM 8134 C CD . ARG G 2 31 ? 13.724 -60.135 -53.267 1.00 101.00 ? 25 ARG F CD 1 ATOM 8135 N NE . ARG G 2 31 ? 15.098 -60.497 -52.949 1.00 100.19 ? 25 ARG F NE 1 ATOM 8136 C CZ . ARG G 2 31 ? 15.985 -60.901 -53.850 1.00 100.19 ? 25 ARG F CZ 1 ATOM 8137 N NH1 . ARG G 2 31 ? 15.640 -60.996 -55.126 1.00 100.96 ? 25 ARG F NH1 1 ATOM 8138 N NH2 . ARG G 2 31 ? 17.217 -61.209 -53.477 1.00 99.45 ? 25 ARG F NH2 1 ATOM 8139 N N . LEU G 2 32 ? 12.731 -57.607 -49.612 1.00 49.18 ? 26 LEU F N 1 ATOM 8140 C CA . LEU G 2 32 ? 13.583 -56.793 -48.774 1.00 48.82 ? 26 LEU F CA 1 ATOM 8141 C C . LEU G 2 32 ? 14.908 -57.485 -48.534 1.00 48.00 ? 26 LEU F C 1 ATOM 8142 O O . LEU G 2 32 ? 14.964 -58.520 -47.887 1.00 47.28 ? 26 LEU F O 1 ATOM 8143 C CB . LEU G 2 32 ? 12.872 -56.533 -47.439 1.00 48.56 ? 26 LEU F CB 1 ATOM 8144 C CG . LEU G 2 32 ? 13.684 -56.253 -46.167 1.00 47.87 ? 26 LEU F CG 1 ATOM 8145 C CD1 . LEU G 2 32 ? 14.746 -55.203 -46.409 1.00 48.10 ? 26 LEU F CD1 1 ATOM 8146 C CD2 . LEU G 2 32 ? 12.766 -55.826 -45.037 1.00 47.87 ? 26 LEU F CD2 1 ATOM 8147 N N . VAL G 2 33 ? 15.981 -56.916 -49.060 1.00 50.43 ? 27 VAL F N 1 ATOM 8148 C CA . VAL G 2 33 ? 17.304 -57.447 -48.778 1.00 49.69 ? 27 VAL F CA 1 ATOM 8149 C C . VAL G 2 33 ? 18.001 -56.508 -47.802 1.00 49.49 ? 27 VAL F C 1 ATOM 8150 O O . VAL G 2 33 ? 17.544 -55.389 -47.586 1.00 50.02 ? 27 VAL F O 1 ATOM 8151 C CB . VAL G 2 33 ? 18.138 -57.634 -50.063 1.00 49.94 ? 27 VAL F CB 1 ATOM 8152 C CG1 . VAL G 2 33 ? 19.552 -58.102 -49.735 1.00 49.21 ? 27 VAL F CG1 1 ATOM 8153 C CG2 . VAL G 2 33 ? 17.458 -58.625 -50.987 1.00 50.15 ? 27 VAL F CG2 1 ATOM 8154 N N . THR G 2 34 ? 19.101 -56.962 -47.212 1.00 43.59 ? 28 THR F N 1 ATOM 8155 C CA . THR G 2 34 ? 19.787 -56.214 -46.169 1.00 43.37 ? 28 THR F CA 1 ATOM 8156 C C . THR G 2 34 ? 21.176 -56.770 -46.038 1.00 43.06 ? 28 THR F C 1 ATOM 8157 O O . THR G 2 34 ? 21.345 -57.884 -45.578 1.00 42.58 ? 28 THR F O 1 ATOM 8158 C CB . THR G 2 34 ? 19.088 -56.400 -44.814 1.00 42.96 ? 28 THR F CB 1 ATOM 8159 O OG1 . THR G 2 34 ? 17.765 -55.863 -44.876 1.00 41.94 ? 28 THR F OG1 1 ATOM 8160 C CG2 . THR G 2 34 ? 19.847 -55.705 -43.711 1.00 42.74 ? 28 THR F CG2 1 ATOM 8161 N N . ARG G 2 35 ? 22.182 -56.004 -46.416 1.00 52.45 ? 29 ARG F N 1 ATOM 8162 C CA . ARG G 2 35 ? 23.512 -56.575 -46.495 1.00 52.53 ? 29 ARG F CA 1 ATOM 8163 C C . ARG G 2 35 ? 24.503 -55.940 -45.541 1.00 52.76 ? 29 ARG F C 1 ATOM 8164 O O . ARG G 2 35 ? 24.821 -54.770 -45.666 1.00 53.28 ? 29 ARG F O 1 ATOM 8165 C CB . ARG G 2 35 ? 24.028 -56.428 -47.916 1.00 53.06 ? 29 ARG F CB 1 ATOM 8166 C CG . ARG G 2 35 ? 22.967 -56.661 -48.960 1.00 53.07 ? 29 ARG F CG 1 ATOM 8167 C CD . ARG G 2 35 ? 23.552 -56.494 -50.329 1.00 53.67 ? 29 ARG F CD 1 ATOM 8168 N NE . ARG G 2 35 ? 22.573 -56.807 -51.360 1.00 53.76 ? 29 ARG F NE 1 ATOM 8169 C CZ . ARG G 2 35 ? 22.372 -58.028 -51.850 1.00 53.46 ? 29 ARG F CZ 1 ATOM 8170 N NH1 . ARG G 2 35 ? 23.083 -59.052 -51.397 1.00 53.05 ? 29 ARG F NH1 1 ATOM 8171 N NH2 . ARG G 2 35 ? 21.457 -58.231 -52.791 1.00 53.64 ? 29 ARG F NH2 1 ATOM 8172 N N . TYR G 2 36 ? 25.023 -56.703 -44.597 1.00 51.94 ? 30 TYR F N 1 ATOM 8173 C CA . TYR G 2 36 ? 26.070 -56.149 -43.757 1.00 52.27 ? 30 TYR F CA 1 ATOM 8174 C C . TYR G 2 36 ? 27.418 -56.469 -44.385 1.00 51.40 ? 30 TYR F C 1 ATOM 8175 O O . TYR G 2 36 ? 27.744 -57.628 -44.615 1.00 51.18 ? 30 TYR F O 1 ATOM 8176 C CB . TYR G 2 36 ? 25.981 -56.693 -42.335 1.00 51.88 ? 30 TYR F CB 1 ATOM 8177 C CG . TYR G 2 36 ? 24.654 -56.446 -41.655 1.00 51.48 ? 30 TYR F CG 1 ATOM 8178 C CD1 . TYR G 2 36 ? 23.501 -57.063 -42.106 1.00 51.02 ? 30 TYR F CD1 1 ATOM 8179 C CD2 . TYR G 2 36 ? 24.559 -55.611 -40.552 1.00 51.60 ? 30 TYR F CD2 1 ATOM 8180 C CE1 . TYR G 2 36 ? 22.285 -56.847 -41.484 1.00 50.68 ? 30 TYR F CE1 1 ATOM 8181 C CE2 . TYR G 2 36 ? 23.350 -55.394 -39.919 1.00 51.26 ? 30 TYR F CE2 1 ATOM 8182 C CZ . TYR G 2 36 ? 22.213 -56.013 -40.393 1.00 50.80 ? 30 TYR F CZ 1 ATOM 8183 O OH . TYR G 2 36 ? 20.996 -55.811 -39.778 1.00 42.71 ? 30 TYR F OH 1 ATOM 8184 N N . ILE G 2 37 ? 28.207 -55.440 -44.651 1.00 59.03 ? 31 ILE F N 1 ATOM 8185 C CA . ILE G 2 37 ? 29.368 -55.597 -45.506 1.00 59.48 ? 31 ILE F CA 1 ATOM 8186 C C . ILE G 2 37 ? 30.630 -55.056 -44.863 1.00 59.98 ? 31 ILE F C 1 ATOM 8187 O O . ILE G 2 37 ? 30.733 -53.861 -44.595 1.00 60.38 ? 31 ILE F O 1 ATOM 8188 C CB . ILE G 2 37 ? 29.163 -54.836 -46.806 1.00 59.91 ? 31 ILE F CB 1 ATOM 8189 C CG1 . ILE G 2 37 ? 27.894 -55.316 -47.503 1.00 59.53 ? 31 ILE F CG1 1 ATOM 8190 C CG2 . ILE G 2 37 ? 30.368 -54.983 -47.692 1.00 60.42 ? 31 ILE F CG2 1 ATOM 8191 C CD1 . ILE G 2 37 ? 27.560 -54.529 -48.716 1.00 60.02 ? 31 ILE F CD1 1 ATOM 8192 N N . TYR G 2 38 ? 31.597 -55.928 -44.614 1.00 75.87 ? 32 TYR F N 1 ATOM 8193 C CA . TYR G 2 38 ? 32.905 -55.459 -44.190 1.00 76.46 ? 32 TYR F CA 1 ATOM 8194 C C . TYR G 2 38 ? 33.674 -55.111 -45.447 1.00 77.01 ? 32 TYR F C 1 ATOM 8195 O O . TYR G 2 38 ? 33.549 -55.807 -46.456 1.00 76.89 ? 32 TYR F O 1 ATOM 8196 C CB . TYR G 2 38 ? 33.646 -56.538 -43.414 1.00 76.37 ? 32 TYR F CB 1 ATOM 8197 C CG . TYR G 2 38 ? 35.019 -56.108 -42.965 1.00 77.04 ? 32 TYR F CG 1 ATOM 8198 C CD1 . TYR G 2 38 ? 35.175 -55.123 -41.998 1.00 77.34 ? 32 TYR F CD1 1 ATOM 8199 C CD2 . TYR G 2 38 ? 36.162 -56.679 -43.509 1.00 77.40 ? 32 TYR F CD2 1 ATOM 8200 C CE1 . TYR G 2 38 ? 36.430 -54.725 -41.580 1.00 78.00 ? 32 TYR F CE1 1 ATOM 8201 C CE2 . TYR G 2 38 ? 37.426 -56.284 -43.100 1.00 78.06 ? 32 TYR F CE2 1 ATOM 8202 C CZ . TYR G 2 38 ? 37.554 -55.307 -42.136 1.00 78.36 ? 32 TYR F CZ 1 ATOM 8203 O OH . TYR G 2 38 ? 38.813 -54.915 -41.733 1.00 79.06 ? 32 TYR F OH 1 ATOM 8204 N N . ASN G 2 39 ? 34.467 -54.044 -45.393 1.00 106.57 ? 33 ASN F N 1 ATOM 8205 C CA . ASN G 2 39 ? 35.165 -53.561 -46.582 1.00 107.17 ? 33 ASN F CA 1 ATOM 8206 C C . ASN G 2 39 ? 34.271 -53.660 -47.810 1.00 107.00 ? 33 ASN F C 1 ATOM 8207 O O . ASN G 2 39 ? 33.306 -52.913 -47.948 1.00 106.94 ? 33 ASN F O 1 ATOM 8208 C CB . ASN G 2 39 ? 36.469 -54.330 -46.816 1.00 107.47 ? 33 ASN F CB 1 ATOM 8209 C CG . ASN G 2 39 ? 37.614 -53.803 -45.980 1.00 108.02 ? 33 ASN F CG 1 ATOM 8210 O OD1 . ASN G 2 39 ? 37.595 -52.658 -45.527 1.00 108.33 ? 33 ASN F OD1 1 ATOM 8211 N ND2 . ASN G 2 39 ? 38.630 -54.630 -45.788 1.00 108.19 ? 33 ASN F ND2 1 ATOM 8212 N N . ARG G 2 40 ? 34.579 -54.601 -48.694 1.00 55.38 ? 34 ARG F N 1 ATOM 8213 C CA . ARG G 2 40 ? 33.792 -54.774 -49.910 1.00 55.30 ? 34 ARG F CA 1 ATOM 8214 C C . ARG G 2 40 ? 33.133 -56.137 -49.954 1.00 54.64 ? 34 ARG F C 1 ATOM 8215 O O . ARG G 2 40 ? 32.438 -56.473 -50.913 1.00 54.53 ? 34 ARG F O 1 ATOM 8216 C CB . ARG G 2 40 ? 34.671 -54.606 -51.142 1.00 55.96 ? 34 ARG F CB 1 ATOM 8217 C CG . ARG G 2 40 ? 33.899 -54.392 -52.423 1.00 56.11 ? 34 ARG F CG 1 ATOM 8218 C CD . ARG G 2 40 ? 34.156 -53.004 -52.983 1.00 56.86 ? 34 ARG F CD 1 ATOM 8219 N NE . ARG G 2 40 ? 33.673 -52.903 -54.351 1.00 57.18 ? 34 ARG F NE 1 ATOM 8220 C CZ . ARG G 2 40 ? 34.384 -53.271 -55.405 1.00 57.63 ? 34 ARG F CZ 1 ATOM 8221 N NH1 . ARG G 2 40 ? 35.609 -53.749 -55.236 1.00 57.78 ? 34 ARG F NH1 1 ATOM 8222 N NH2 . ARG G 2 40 ? 33.875 -53.158 -56.623 1.00 57.97 ? 34 ARG F NH2 1 ATOM 8223 N N . GLU G 2 41 ? 33.345 -56.905 -48.891 1.00 109.36 ? 35 GLU F N 1 ATOM 8224 C CA . GLU G 2 41 ? 32.919 -58.297 -48.817 1.00 108.78 ? 35 GLU F CA 1 ATOM 8225 C C . GLU G 2 41 ? 31.669 -58.511 -47.967 1.00 108.12 ? 35 GLU F C 1 ATOM 8226 O O . GLU G 2 41 ? 31.724 -58.471 -46.736 1.00 107.93 ? 35 GLU F O 1 ATOM 8227 C CB . GLU G 2 41 ? 34.063 -59.144 -48.271 1.00 108.88 ? 35 GLU F CB 1 ATOM 8228 C CG . GLU G 2 41 ? 33.617 -60.442 -47.633 1.00 108.28 ? 35 GLU F CG 1 ATOM 8229 C CD . GLU G 2 41 ? 34.740 -61.126 -46.890 1.00 108.48 ? 35 GLU F CD 1 ATOM 8230 O OE1 . GLU G 2 41 ? 35.878 -60.616 -46.945 1.00 109.07 ? 35 GLU F OE1 1 ATOM 8231 O OE2 . GLU G 2 41 ? 34.493 -62.169 -46.248 1.00 108.09 ? 35 GLU F OE2 1 ATOM 8232 N N . GLU G 2 42 ? 30.545 -58.757 -48.632 1.00 78.01 ? 36 GLU F N 1 ATOM 8233 C CA . GLU G 2 42 ? 29.288 -58.972 -47.938 1.00 77.40 ? 36 GLU F CA 1 ATOM 8234 C C . GLU G 2 42 ? 29.372 -60.263 -47.157 1.00 76.93 ? 36 GLU F C 1 ATOM 8235 O O . GLU G 2 42 ? 29.824 -61.270 -47.690 1.00 76.92 ? 36 GLU F O 1 ATOM 8236 C CB . GLU G 2 42 ? 28.137 -59.065 -48.922 1.00 77.24 ? 36 GLU F CB 1 ATOM 8237 C CG . GLU G 2 42 ? 26.826 -59.219 -48.211 1.00 76.66 ? 36 GLU F CG 1 ATOM 8238 C CD . GLU G 2 42 ? 25.842 -60.053 -48.984 1.00 76.34 ? 36 GLU F CD 1 ATOM 8239 O OE1 . GLU G 2 42 ? 25.893 -60.030 -50.226 1.00 76.70 ? 36 GLU F OE1 1 ATOM 8240 O OE2 . GLU G 2 42 ? 25.018 -60.738 -48.347 1.00 75.77 ? 36 GLU F OE2 1 ATOM 8241 N N . TYR G 2 43 ? 28.939 -60.252 -45.900 1.00 55.84 ? 37 TYR F N 1 ATOM 8242 C CA . TYR G 2 43 ? 29.099 -61.439 -45.072 1.00 55.49 ? 37 TYR F CA 1 ATOM 8243 C C . TYR G 2 43 ? 27.835 -61.904 -44.369 1.00 54.86 ? 37 TYR F C 1 ATOM 8244 O O . TYR G 2 43 ? 27.704 -63.087 -44.074 1.00 54.54 ? 37 TYR F O 1 ATOM 8245 C CB . TYR G 2 43 ? 30.212 -61.242 -44.052 1.00 55.84 ? 37 TYR F CB 1 ATOM 8246 C CG . TYR G 2 43 ? 29.914 -60.168 -43.053 1.00 55.88 ? 37 TYR F CG 1 ATOM 8247 C CD1 . TYR G 2 43 ? 30.375 -58.883 -43.242 1.00 56.38 ? 37 TYR F CD1 1 ATOM 8248 C CD2 . TYR G 2 43 ? 29.167 -60.437 -41.919 1.00 55.46 ? 37 TYR F CD2 1 ATOM 8249 C CE1 . TYR G 2 43 ? 30.108 -57.894 -42.328 1.00 56.46 ? 37 TYR F CE1 1 ATOM 8250 C CE2 . TYR G 2 43 ? 28.892 -59.452 -40.996 1.00 55.54 ? 37 TYR F CE2 1 ATOM 8251 C CZ . TYR G 2 43 ? 29.368 -58.182 -41.207 1.00 56.04 ? 37 TYR F CZ 1 ATOM 8252 O OH . TYR G 2 43 ? 29.102 -57.185 -40.301 1.00 56.17 ? 37 TYR F OH 1 ATOM 8253 N N . LEU G 2 44 ? 26.923 -60.985 -44.074 1.00 52.21 ? 38 LEU F N 1 ATOM 8254 C CA . LEU G 2 44 ? 25.636 -61.366 -43.514 1.00 51.64 ? 38 LEU F CA 1 ATOM 8255 C C . LEU G 2 44 ? 24.589 -60.864 -44.475 1.00 51.58 ? 38 LEU F C 1 ATOM 8256 O O . LEU G 2 44 ? 24.875 -59.997 -45.284 1.00 52.03 ? 38 LEU F O 1 ATOM 8257 C CB . LEU G 2 44 ? 25.433 -60.746 -42.134 1.00 51.57 ? 38 LEU F CB 1 ATOM 8258 C CG . LEU G 2 44 ? 24.226 -61.245 -41.339 1.00 51.00 ? 38 LEU F CG 1 ATOM 8259 C CD1 . LEU G 2 44 ? 24.287 -62.751 -41.151 1.00 50.67 ? 38 LEU F CD1 1 ATOM 8260 C CD2 . LEU G 2 44 ? 24.173 -60.550 -40.010 1.00 51.05 ? 38 LEU F CD2 1 ATOM 8261 N N . ARG G 2 45 ? 23.385 -61.412 -44.415 1.00 61.34 ? 39 ARG F N 1 ATOM 8262 C CA . ARG G 2 45 ? 22.339 -60.933 -45.304 1.00 61.36 ? 39 ARG F CA 1 ATOM 8263 C C . ARG G 2 45 ? 20.944 -61.444 -45.004 1.00 60.83 ? 39 ARG F C 1 ATOM 8264 O O . ARG G 2 45 ? 20.703 -62.649 -44.997 1.00 60.45 ? 39 ARG F O 1 ATOM 8265 C CB . ARG G 2 45 ? 22.665 -61.278 -46.747 1.00 61.66 ? 39 ARG F CB 1 ATOM 8266 C CG . ARG G 2 45 ? 21.609 -60.781 -47.698 1.00 61.82 ? 39 ARG F CG 1 ATOM 8267 C CD . ARG G 2 45 ? 21.380 -61.755 -48.811 1.00 61.80 ? 39 ARG F CD 1 ATOM 8268 N NE . ARG G 2 45 ? 22.435 -61.702 -49.811 1.00 62.31 ? 39 ARG F NE 1 ATOM 8269 C CZ . ARG G 2 45 ? 22.626 -62.645 -50.726 1.00 62.36 ? 39 ARG F CZ 1 ATOM 8270 N NH1 . ARG G 2 45 ? 21.840 -63.713 -50.752 1.00 61.92 ? 39 ARG F NH1 1 ATOM 8271 N NH2 . ARG G 2 45 ? 23.604 -62.529 -51.612 1.00 62.88 ? 39 ARG F NH2 1 ATOM 8272 N N . PHE G 2 46 ? 20.019 -60.518 -44.778 1.00 50.74 ? 40 PHE F N 1 ATOM 8273 C CA . PHE G 2 46 ? 18.620 -60.890 -44.647 1.00 50.66 ? 40 PHE F CA 1 ATOM 8274 C C . PHE G 2 46 ? 17.963 -60.863 -46.009 1.00 51.33 ? 40 PHE F C 1 ATOM 8275 O O . PHE G 2 46 ? 18.130 -59.914 -46.766 1.00 51.92 ? 40 PHE F O 1 ATOM 8276 C CB . PHE G 2 46 ? 17.872 -59.944 -43.716 1.00 50.88 ? 40 PHE F CB 1 ATOM 8277 C CG . PHE G 2 46 ? 16.444 -60.349 -43.473 1.00 51.01 ? 40 PHE F CG 1 ATOM 8278 C CD1 . PHE G 2 46 ? 16.096 -61.067 -42.339 1.00 50.47 ? 40 PHE F CD1 1 ATOM 8279 C CD2 . PHE G 2 46 ? 15.456 -60.028 -44.383 1.00 51.72 ? 40 PHE F CD2 1 ATOM 8280 C CE1 . PHE G 2 46 ? 14.791 -61.446 -42.112 1.00 50.61 ? 40 PHE F CE1 1 ATOM 8281 C CE2 . PHE G 2 46 ? 14.149 -60.401 -44.165 1.00 51.88 ? 40 PHE F CE2 1 ATOM 8282 C CZ . PHE G 2 46 ? 13.811 -61.110 -43.026 1.00 51.32 ? 40 PHE F CZ 1 ATOM 8283 N N . ASP G 2 47 ? 17.210 -61.905 -46.321 1.00 71.38 ? 41 ASP F N 1 ATOM 8284 C CA . ASP G 2 47 ? 16.500 -61.953 -47.583 1.00 72.07 ? 41 ASP F CA 1 ATOM 8285 C C . ASP G 2 47 ? 15.062 -62.327 -47.299 1.00 72.28 ? 41 ASP F C 1 ATOM 8286 O O . ASP G 2 47 ? 14.784 -63.425 -46.843 1.00 71.83 ? 41 ASP F O 1 ATOM 8287 C CB . ASP G 2 47 ? 17.151 -62.969 -48.516 1.00 71.92 ? 41 ASP F CB 1 ATOM 8288 C CG . ASP G 2 47 ? 16.741 -62.781 -49.957 1.00 72.74 ? 41 ASP F CG 1 ATOM 8289 O OD1 . ASP G 2 47 ? 15.698 -62.139 -50.196 1.00 73.40 ? 41 ASP F OD1 1 ATOM 8290 O OD2 . ASP G 2 47 ? 17.454 -63.289 -50.849 1.00 72.74 ? 41 ASP F OD2 1 ATOM 8291 N N . SER G 2 48 ? 14.146 -61.401 -47.542 1.00 80.65 ? 42 SER F N 1 ATOM 8292 C CA . SER G 2 48 ? 12.744 -61.646 -47.240 1.00 80.91 ? 42 SER F CA 1 ATOM 8293 C C . SER G 2 48 ? 12.264 -62.936 -47.897 1.00 80.96 ? 42 SER F C 1 ATOM 8294 O O . SER G 2 48 ? 11.459 -63.670 -47.325 1.00 80.78 ? 42 SER F O 1 ATOM 8295 C CB . SER G 2 48 ? 11.880 -60.470 -47.696 1.00 81.82 ? 42 SER F CB 1 ATOM 8296 O OG . SER G 2 48 ? 11.559 -60.579 -49.070 1.00 82.54 ? 42 SER F OG 1 ATOM 8297 N N . ASP G 2 49 ? 12.765 -63.208 -49.099 1.00 92.89 ? 43 ASP F N 1 ATOM 8298 C CA . ASP G 2 49 ? 12.415 -64.433 -49.815 1.00 92.99 ? 43 ASP F CA 1 ATOM 8299 C C . ASP G 2 49 ? 12.798 -65.660 -48.993 1.00 92.11 ? 43 ASP F C 1 ATOM 8300 O O . ASP G 2 49 ? 11.977 -66.543 -48.738 1.00 92.08 ? 43 ASP F O 1 ATOM 8301 C CB . ASP G 2 49 ? 13.120 -64.489 -51.177 1.00 93.37 ? 43 ASP F CB 1 ATOM 8302 C CG . ASP G 2 49 ? 12.536 -63.509 -52.188 1.00 94.41 ? 43 ASP F CG 1 ATOM 8303 O OD1 . ASP G 2 49 ? 11.685 -62.688 -51.791 1.00 94.80 ? 43 ASP F OD1 1 ATOM 8304 O OD2 . ASP G 2 49 ? 12.926 -63.561 -53.379 1.00 94.87 ? 43 ASP F OD2 1 ATOM 8305 N N . VAL G 2 50 ? 14.064 -65.704 -48.597 1.00 88.90 ? 44 VAL F N 1 ATOM 8306 C CA . VAL G 2 50 ? 14.590 -66.772 -47.759 1.00 88.07 ? 44 VAL F CA 1 ATOM 8307 C C . VAL G 2 50 ? 13.845 -66.835 -46.433 1.00 87.76 ? 44 VAL F C 1 ATOM 8308 O O . VAL G 2 50 ? 13.481 -67.914 -45.967 1.00 87.44 ? 44 VAL F O 1 ATOM 8309 C CB . VAL G 2 50 ? 16.085 -66.562 -47.474 1.00 87.50 ? 44 VAL F CB 1 ATOM 8310 C CG1 . VAL G 2 50 ? 16.579 -67.595 -46.488 1.00 86.69 ? 44 VAL F CG1 1 ATOM 8311 C CG2 . VAL G 2 50 ? 16.881 -66.621 -48.764 1.00 87.76 ? 44 VAL F CG2 1 ATOM 8312 N N . GLY G 2 51 ? 13.637 -65.669 -45.827 1.00 90.78 ? 45 GLY F N 1 ATOM 8313 C CA . GLY G 2 51 ? 12.867 -65.553 -44.599 1.00 90.60 ? 45 GLY F CA 1 ATOM 8314 C C . GLY G 2 51 ? 13.694 -65.382 -43.338 1.00 89.90 ? 45 GLY F C 1 ATOM 8315 O O . GLY G 2 51 ? 13.145 -65.211 -42.254 1.00 89.74 ? 45 GLY F O 1 ATOM 8316 N N . GLU G 2 52 ? 15.014 -65.416 -43.480 1.00 70.89 ? 46 GLU F N 1 ATOM 8317 C CA . GLU G 2 52 ? 15.896 -65.332 -42.326 1.00 70.27 ? 46 GLU F CA 1 ATOM 8318 C C . GLU G 2 52 ? 17.311 -64.922 -42.717 1.00 70.13 ? 46 GLU F C 1 ATOM 8319 O O . GLU G 2 52 ? 17.652 -64.855 -43.900 1.00 70.45 ? 46 GLU F O 1 ATOM 8320 C CB . GLU G 2 52 ? 15.934 -66.681 -41.605 1.00 69.68 ? 46 GLU F CB 1 ATOM 8321 C CG . GLU G 2 52 ? 16.355 -67.846 -42.495 1.00 69.54 ? 46 GLU F CG 1 ATOM 8322 C CD . GLU G 2 52 ? 16.853 -69.041 -41.705 1.00 68.88 ? 46 GLU F CD 1 ATOM 8323 O OE1 . GLU G 2 52 ? 16.156 -69.460 -40.757 1.00 68.71 ? 46 GLU F OE1 1 ATOM 8324 O OE2 . GLU G 2 52 ? 17.943 -69.564 -42.034 1.00 68.91 ? 46 GLU F OE2 1 ATOM 8325 N N . TYR G 2 53 ? 18.136 -64.670 -41.707 1.00 57.16 ? 47 TYR F N 1 ATOM 8326 C CA . TYR G 2 53 ? 19.519 -64.275 -41.918 1.00 57.62 ? 47 TYR F CA 1 ATOM 8327 C C . TYR G 2 53 ? 20.390 -65.438 -42.355 1.00 57.66 ? 47 TYR F C 1 ATOM 8328 O O . TYR G 2 53 ? 20.272 -66.547 -41.837 1.00 57.38 ? 47 TYR F O 1 ATOM 8329 C CB . TYR G 2 53 ? 20.107 -63.704 -40.638 1.00 57.76 ? 47 TYR F CB 1 ATOM 8330 C CG . TYR G 2 53 ? 19.659 -62.303 -40.310 1.00 57.93 ? 47 TYR F CG 1 ATOM 8331 C CD1 . TYR G 2 53 ? 20.245 -61.210 -40.921 1.00 58.42 ? 47 TYR F CD1 1 ATOM 8332 C CD2 . TYR G 2 53 ? 18.669 -62.072 -39.369 1.00 57.64 ? 47 TYR F CD2 1 ATOM 8333 C CE1 . TYR G 2 53 ? 19.853 -59.933 -40.617 1.00 58.63 ? 47 TYR F CE1 1 ATOM 8334 C CE2 . TYR G 2 53 ? 18.269 -60.789 -39.057 1.00 57.84 ? 47 TYR F CE2 1 ATOM 8335 C CZ . TYR G 2 53 ? 18.866 -59.724 -39.686 1.00 58.34 ? 47 TYR F CZ 1 ATOM 8336 O OH . TYR G 2 53 ? 18.468 -58.445 -39.381 1.00 58.60 ? 47 TYR F OH 1 ATOM 8337 N N . ARG G 2 54 ? 21.295 -65.164 -43.285 1.00 92.21 ? 48 ARG F N 1 ATOM 8338 C CA . ARG G 2 54 ? 22.201 -66.176 -43.807 1.00 92.35 ? 48 ARG F CA 1 ATOM 8339 C C . ARG G 2 54 ? 23.613 -65.629 -43.927 1.00 92.89 ? 48 ARG F C 1 ATOM 8340 O O . ARG G 2 54 ? 23.831 -64.625 -44.596 1.00 93.23 ? 48 ARG F O 1 ATOM 8341 C CB . ARG G 2 54 ? 21.720 -66.616 -45.187 1.00 92.33 ? 48 ARG F CB 1 ATOM 8342 C CG . ARG G 2 54 ? 20.389 -67.331 -45.164 1.00 91.83 ? 48 ARG F CG 1 ATOM 8343 C CD . ARG G 2 54 ? 20.552 -68.716 -44.575 1.00 91.55 ? 48 ARG F CD 1 ATOM 8344 N NE . ARG G 2 54 ? 19.273 -69.398 -44.428 1.00 91.08 ? 48 ARG F NE 1 ATOM 8345 C CZ . ARG G 2 54 ? 18.633 -70.015 -45.417 1.00 90.97 ? 48 ARG F CZ 1 ATOM 8346 N NH1 . ARG G 2 54 ? 19.144 -70.034 -46.643 1.00 91.32 ? 48 ARG F NH1 1 ATOM 8347 N NH2 . ARG G 2 54 ? 17.469 -70.607 -45.180 1.00 91.01 ? 48 ARG F NH2 1 ATOM 8348 N N . ALA G 2 55 ? 24.574 -66.281 -43.285 1.00 93.44 ? 49 ALA F N 1 ATOM 8349 C CA . ALA G 2 55 ? 25.969 -65.940 -43.521 1.00 93.99 ? 49 ALA F CA 1 ATOM 8350 C C . ALA G 2 55 ? 26.252 -66.074 -45.018 1.00 94.22 ? 49 ALA F C 1 ATOM 8351 O O . ALA G 2 55 ? 25.563 -66.819 -45.712 1.00 93.95 ? 49 ALA F O 1 ATOM 8352 C CB . ALA G 2 55 ? 26.876 -66.852 -42.724 1.00 94.15 ? 49 ALA F CB 1 ATOM 8353 N N . VAL G 2 56 ? 27.243 -65.341 -45.519 1.00 80.29 ? 50 VAL F N 1 ATOM 8354 C CA . VAL G 2 56 ? 27.583 -65.385 -46.944 1.00 80.60 ? 50 VAL F CA 1 ATOM 8355 C C . VAL G 2 56 ? 29.086 -65.478 -47.166 1.00 81.14 ? 50 VAL F C 1 ATOM 8356 O O . VAL G 2 56 ? 29.548 -65.811 -48.260 1.00 81.42 ? 50 VAL F O 1 ATOM 8357 C CB . VAL G 2 56 ? 27.013 -64.181 -47.717 1.00 80.78 ? 50 VAL F CB 1 ATOM 8358 C CG1 . VAL G 2 56 ? 27.697 -64.028 -49.069 1.00 81.31 ? 50 VAL F CG1 1 ATOM 8359 C CG2 . VAL G 2 56 ? 25.515 -64.332 -47.899 1.00 80.33 ? 50 VAL F CG2 1 ATOM 8360 N N . THR G 2 57 ? 29.851 -65.166 -46.131 1.00 87.05 ? 51 THR F N 1 ATOM 8361 C CA . THR G 2 57 ? 31.266 -65.489 -46.137 1.00 87.54 ? 51 THR F CA 1 ATOM 8362 C C . THR G 2 57 ? 31.580 -66.086 -44.785 1.00 87.47 ? 51 THR F C 1 ATOM 8363 O O . THR G 2 57 ? 30.701 -66.178 -43.924 1.00 87.04 ? 51 THR F O 1 ATOM 8364 C CB . THR G 2 57 ? 32.164 -64.271 -46.413 1.00 88.13 ? 51 THR F CB 1 ATOM 8365 O OG1 . THR G 2 57 ? 32.090 -63.351 -45.318 1.00 88.15 ? 51 THR F OG1 1 ATOM 8366 C CG2 . THR G 2 57 ? 31.748 -63.581 -47.699 1.00 88.27 ? 51 THR F CG2 1 ATOM 8367 N N . GLU G 2 58 ? 32.824 -66.501 -44.597 1.00 115.17 ? 52 GLU F N 1 ATOM 8368 C CA . GLU G 2 58 ? 33.195 -67.166 -43.362 1.00 115.22 ? 52 GLU F CA 1 ATOM 8369 C C . GLU G 2 58 ? 33.214 -66.166 -42.215 1.00 115.33 ? 52 GLU F C 1 ATOM 8370 O O . GLU G 2 58 ? 33.271 -66.541 -41.042 1.00 115.34 ? 52 GLU F O 1 ATOM 8371 C CB . GLU G 2 58 ? 34.556 -67.840 -43.503 1.00 115.78 ? 52 GLU F CB 1 ATOM 8372 C CG . GLU G 2 58 ? 34.729 -69.055 -42.601 1.00 115.78 ? 52 GLU F CG 1 ATOM 8373 C CD . GLU G 2 58 ? 33.802 -70.208 -42.972 1.00 115.28 ? 52 GLU F CD 1 ATOM 8374 O OE1 . GLU G 2 58 ? 33.368 -70.272 -44.141 1.00 115.08 ? 52 GLU F OE1 1 ATOM 8375 O OE2 . GLU G 2 58 ? 33.524 -71.064 -42.102 1.00 115.16 ? 52 GLU F OE2 1 ATOM 8376 N N . LEU G 2 59 ? 33.153 -64.888 -42.569 1.00 105.12 ? 53 LEU F N 1 ATOM 8377 C CA . LEU G 2 59 ? 33.257 -63.806 -41.601 1.00 105.32 ? 53 LEU F CA 1 ATOM 8378 C C . LEU G 2 59 ? 32.005 -63.708 -40.738 1.00 104.79 ? 53 LEU F C 1 ATOM 8379 O O . LEU G 2 59 ? 32.082 -63.527 -39.524 1.00 104.89 ? 53 LEU F O 1 ATOM 8380 C CB . LEU G 2 59 ? 33.500 -62.485 -42.331 1.00 105.64 ? 53 LEU F CB 1 ATOM 8381 C CG . LEU G 2 59 ? 34.178 -61.397 -41.504 1.00 106.13 ? 53 LEU F CG 1 ATOM 8382 C CD1 . LEU G 2 59 ? 35.396 -61.959 -40.775 1.00 106.59 ? 53 LEU F CD1 1 ATOM 8383 C CD2 . LEU G 2 59 ? 34.569 -60.251 -42.403 1.00 106.54 ? 53 LEU F CD2 1 ATOM 8384 N N . GLY G 2 60 ? 30.847 -63.827 -41.375 1.00 93.36 ? 54 GLY F N 1 ATOM 8385 C CA . GLY G 2 60 ? 29.588 -63.725 -40.670 1.00 92.85 ? 54 GLY F CA 1 ATOM 8386 C C . GLY G 2 60 ? 28.980 -65.090 -40.476 1.00 92.41 ? 54 GLY F C 1 ATOM 8387 O O . GLY G 2 60 ? 27.777 -65.259 -40.617 1.00 91.90 ? 54 GLY F O 1 ATOM 8388 N N . ARG G 2 61 ? 29.819 -66.067 -40.143 1.00 127.90 ? 55 ARG F N 1 ATOM 8389 C CA . ARG G 2 61 ? 29.376 -67.455 -40.031 1.00 127.59 ? 55 ARG F CA 1 ATOM 8390 C C . ARG G 2 61 ? 28.529 -67.731 -38.797 1.00 127.28 ? 55 ARG F C 1 ATOM 8391 O O . ARG G 2 61 ? 27.484 -68.374 -38.889 1.00 126.80 ? 55 ARG F O 1 ATOM 8392 C CB . ARG G 2 61 ? 30.564 -68.418 -40.060 1.00 128.03 ? 55 ARG F CB 1 ATOM 8393 C CG . ARG G 2 61 ? 30.166 -69.854 -39.789 1.00 127.81 ? 55 ARG F CG 1 ATOM 8394 C CD . ARG G 2 61 ? 31.260 -70.835 -40.164 1.00 128.25 ? 55 ARG F CD 1 ATOM 8395 N NE . ARG G 2 61 ? 30.944 -71.577 -41.385 1.00 128.02 ? 55 ARG F NE 1 ATOM 8396 C CZ . ARG G 2 61 ? 29.942 -72.448 -41.498 1.00 127.57 ? 55 ARG F CZ 1 ATOM 8397 N NH1 . ARG G 2 61 ? 29.144 -72.686 -40.464 1.00 127.29 ? 55 ARG F NH1 1 ATOM 8398 N NH2 . ARG G 2 61 ? 29.731 -73.079 -42.646 1.00 127.43 ? 55 ARG F NH2 1 ATOM 8399 N N . HIS G 2 62 ? 28.992 -67.260 -37.643 1.00 119.15 ? 56 HIS F N 1 ATOM 8400 C CA . HIS G 2 62 ? 28.249 -67.441 -36.400 1.00 118.95 ? 56 HIS F CA 1 ATOM 8401 C C . HIS G 2 62 ? 27.345 -66.246 -36.121 1.00 118.68 ? 56 HIS F C 1 ATOM 8402 O O . HIS G 2 62 ? 26.520 -66.276 -35.208 1.00 118.45 ? 56 HIS F O 1 ATOM 8403 C CB . HIS G 2 62 ? 29.198 -67.684 -35.224 1.00 119.53 ? 56 HIS F CB 1 ATOM 8404 C CG . HIS G 2 62 ? 29.989 -68.949 -35.342 1.00 119.84 ? 56 HIS F CG 1 ATOM 8405 N ND1 . HIS G 2 62 ? 29.397 -70.190 -35.436 1.00 119.55 ? 56 HIS F ND1 1 ATOM 8406 C CD2 . HIS G 2 62 ? 31.326 -69.165 -35.378 1.00 120.45 ? 56 HIS F CD2 1 ATOM 8407 C CE1 . HIS G 2 62 ? 30.334 -71.116 -35.531 1.00 119.98 ? 56 HIS F CE1 1 ATOM 8408 N NE2 . HIS G 2 62 ? 31.513 -70.521 -35.495 1.00 120.52 ? 56 HIS F NE2 1 ATOM 8409 N N . SER G 2 63 ? 27.506 -65.197 -36.923 1.00 101.21 ? 57 SER F N 1 ATOM 8410 C CA . SER G 2 63 ? 26.682 -63.998 -36.806 1.00 101.03 ? 57 SER F CA 1 ATOM 8411 C C . SER G 2 63 ? 25.216 -64.280 -37.122 1.00 100.38 ? 57 SER F C 1 ATOM 8412 O O . SER G 2 63 ? 24.321 -63.813 -36.420 1.00 100.16 ? 57 SER F O 1 ATOM 8413 C CB . SER G 2 63 ? 27.207 -62.896 -37.727 1.00 101.33 ? 57 SER F CB 1 ATOM 8414 O OG . SER G 2 63 ? 28.258 -62.175 -37.107 1.00 101.91 ? 57 SER F OG 1 ATOM 8415 N N . ALA G 2 64 ? 24.973 -65.047 -38.179 1.00 75.64 ? 58 ALA F N 1 ATOM 8416 C CA . ALA G 2 64 ? 23.608 -65.330 -38.604 1.00 75.08 ? 58 ALA F CA 1 ATOM 8417 C C . ALA G 2 64 ? 22.801 -65.936 -37.465 1.00 74.76 ? 58 ALA F C 1 ATOM 8418 O O . ALA G 2 64 ? 21.633 -65.614 -37.282 1.00 74.39 ? 58 ALA F O 1 ATOM 8419 C CB . ALA G 2 64 ? 23.597 -66.240 -39.824 1.00 74.95 ? 58 ALA F CB 1 ATOM 8420 N N . GLU G 2 65 ? 23.432 -66.803 -36.685 1.00 113.47 ? 59 GLU F N 1 ATOM 8421 C CA . GLU G 2 65 ? 22.760 -67.405 -35.540 1.00 113.30 ? 59 GLU F CA 1 ATOM 8422 C C . GLU G 2 65 ? 22.266 -66.320 -34.602 1.00 113.30 ? 59 GLU F C 1 ATOM 8423 O O . GLU G 2 65 ? 21.127 -66.344 -34.145 1.00 112.94 ? 59 GLU F O 1 ATOM 8424 C CB . GLU G 2 65 ? 23.723 -68.317 -34.790 1.00 113.73 ? 59 GLU F CB 1 ATOM 8425 C CG . GLU G 2 65 ? 24.384 -69.356 -35.669 1.00 113.84 ? 59 GLU F CG 1 ATOM 8426 C CD . GLU G 2 65 ? 25.681 -69.879 -35.078 1.00 114.46 ? 59 GLU F CD 1 ATOM 8427 O OE1 . GLU G 2 65 ? 26.056 -69.433 -33.969 1.00 114.82 ? 59 GLU F OE1 1 ATOM 8428 O OE2 . GLU G 2 65 ? 26.331 -70.731 -35.726 1.00 114.63 ? 59 GLU F OE2 1 ATOM 8429 N N . TYR G 2 66 ? 23.148 -65.367 -34.328 1.00 61.56 ? 60 TYR F N 1 ATOM 8430 C CA . TYR G 2 66 ? 22.872 -64.267 -33.417 1.00 61.69 ? 60 TYR F CA 1 ATOM 8431 C C . TYR G 2 66 ? 21.700 -63.437 -33.896 1.00 61.29 ? 60 TYR F C 1 ATOM 8432 O O . TYR G 2 66 ? 20.644 -63.418 -33.265 1.00 60.99 ? 60 TYR F O 1 ATOM 8433 C CB . TYR G 2 66 ? 24.103 -63.376 -33.308 1.00 62.29 ? 60 TYR F CB 1 ATOM 8434 C CG . TYR G 2 66 ? 24.024 -62.340 -32.224 1.00 62.55 ? 60 TYR F CG 1 ATOM 8435 C CD1 . TYR G 2 66 ? 24.105 -62.706 -30.899 1.00 62.79 ? 60 TYR F CD1 1 ATOM 8436 C CD2 . TYR G 2 66 ? 23.890 -60.998 -32.525 1.00 62.65 ? 60 TYR F CD2 1 ATOM 8437 C CE1 . TYR G 2 66 ? 24.042 -61.770 -29.895 1.00 63.08 ? 60 TYR F CE1 1 ATOM 8438 C CE2 . TYR G 2 66 ? 23.829 -60.048 -31.528 1.00 62.93 ? 60 TYR F CE2 1 ATOM 8439 C CZ . TYR G 2 66 ? 23.905 -60.441 -30.212 1.00 63.14 ? 60 TYR F CZ 1 ATOM 8440 O OH . TYR G 2 66 ? 23.848 -59.505 -29.203 1.00 63.47 ? 60 TYR F OH 1 ATOM 8441 N N . TYR G 2 67 ? 21.893 -62.751 -35.021 1.00 63.50 ? 61 TYR F N 1 ATOM 8442 C CA . TYR G 2 67 ? 20.863 -61.873 -35.579 1.00 63.27 ? 61 TYR F CA 1 ATOM 8443 C C . TYR G 2 67 ? 19.507 -62.569 -35.697 1.00 62.70 ? 61 TYR F C 1 ATOM 8444 O O . TYR G 2 67 ? 18.465 -61.969 -35.445 1.00 62.50 ? 61 TYR F O 1 ATOM 8445 C CB . TYR G 2 67 ? 21.283 -61.340 -36.946 1.00 63.48 ? 61 TYR F CB 1 ATOM 8446 C CG . TYR G 2 67 ? 22.376 -60.300 -36.903 1.00 64.06 ? 61 TYR F CG 1 ATOM 8447 C CD1 . TYR G 2 67 ? 23.702 -60.665 -36.743 1.00 64.44 ? 61 TYR F CD1 1 ATOM 8448 C CD2 . TYR G 2 67 ? 22.084 -58.952 -37.048 1.00 64.29 ? 61 TYR F CD2 1 ATOM 8449 C CE1 . TYR G 2 67 ? 24.703 -59.716 -36.713 1.00 65.00 ? 61 TYR F CE1 1 ATOM 8450 C CE2 . TYR G 2 67 ? 23.082 -57.996 -37.016 1.00 64.86 ? 61 TYR F CE2 1 ATOM 8451 C CZ . TYR G 2 67 ? 24.385 -58.388 -36.849 1.00 65.20 ? 61 TYR F CZ 1 ATOM 8452 O OH . TYR G 2 67 ? 25.380 -57.451 -36.825 1.00 65.79 ? 61 TYR F OH 1 ATOM 8453 N N . ASN G 2 68 ? 19.522 -63.835 -36.097 1.00 60.57 ? 62 ASN F N 1 ATOM 8454 C CA . ASN G 2 68 ? 18.296 -64.608 -36.142 1.00 60.06 ? 62 ASN F CA 1 ATOM 8455 C C . ASN G 2 68 ? 17.734 -64.745 -34.739 1.00 59.95 ? 62 ASN F C 1 ATOM 8456 O O . ASN G 2 68 ? 16.538 -64.606 -34.522 1.00 59.62 ? 62 ASN F O 1 ATOM 8457 C CB . ASN G 2 68 ? 18.540 -65.986 -36.747 1.00 59.92 ? 62 ASN F CB 1 ATOM 8458 C CG . ASN G 2 68 ? 18.720 -65.935 -38.239 1.00 59.96 ? 62 ASN F CG 1 ATOM 8459 O OD1 . ASN G 2 68 ? 18.020 -65.201 -38.934 1.00 59.89 ? 62 ASN F OD1 1 ATOM 8460 N ND2 . ASN G 2 68 ? 19.656 -66.726 -38.749 1.00 60.14 ? 62 ASN F ND2 1 ATOM 8461 N N . LYS G 2 69 ? 18.605 -65.019 -33.780 1.00 75.15 ? 63 LYS F N 1 ATOM 8462 C CA . LYS G 2 69 ? 18.185 -65.149 -32.391 1.00 75.19 ? 63 LYS F CA 1 ATOM 8463 C C . LYS G 2 69 ? 17.573 -63.844 -31.889 1.00 75.19 ? 63 LYS F C 1 ATOM 8464 O O . LYS G 2 69 ? 16.433 -63.814 -31.412 1.00 74.91 ? 63 LYS F O 1 ATOM 8465 C CB . LYS G 2 69 ? 19.382 -65.554 -31.516 1.00 75.73 ? 63 LYS F CB 1 ATOM 8466 C CG . LYS G 2 69 ? 19.244 -65.256 -30.020 1.00 76.02 ? 63 LYS F CG 1 ATOM 8467 C CD . LYS G 2 69 ? 18.377 -66.274 -29.293 1.00 75.86 ? 63 LYS F CD 1 ATOM 8468 C CE . LYS G 2 69 ? 18.303 -65.955 -27.800 1.00 76.27 ? 63 LYS F CE 1 ATOM 8469 N NZ . LYS G 2 69 ? 17.429 -66.906 -27.055 1.00 76.23 ? 63 LYS F NZ 1 ATOM 8470 N N . GLN G 2 70 ? 18.340 -62.767 -32.026 1.00 93.82 ? 64 GLN F N 1 ATOM 8471 C CA . GLN G 2 70 ? 18.020 -61.482 -31.415 1.00 93.99 ? 64 GLN F CA 1 ATOM 8472 C C . GLN G 2 70 ? 17.056 -60.623 -32.231 1.00 93.75 ? 64 GLN F C 1 ATOM 8473 O O . GLN G 2 70 ? 16.117 -60.043 -31.689 1.00 93.63 ? 64 GLN F O 1 ATOM 8474 C CB . GLN G 2 70 ? 19.311 -60.697 -31.180 1.00 94.59 ? 64 GLN F CB 1 ATOM 8475 C CG . GLN G 2 70 ? 20.308 -61.396 -30.276 1.00 94.98 ? 64 GLN F CG 1 ATOM 8476 C CD . GLN G 2 70 ? 19.918 -61.322 -28.818 1.00 95.15 ? 64 GLN F CD 1 ATOM 8477 O OE1 . GLN G 2 70 ? 20.491 -60.551 -28.052 1.00 95.64 ? 64 GLN F OE1 1 ATOM 8478 N NE2 . GLN G 2 70 ? 18.931 -62.117 -28.427 1.00 94.79 ? 64 GLN F NE2 1 ATOM 8479 N N . TYR G 2 71 ? 17.288 -60.552 -33.537 1.00 38.70 ? 66 TYR F N 1 ATOM 8480 C CA . TYR G 2 71 ? 16.658 -59.530 -34.367 1.00 38.74 ? 66 TYR F CA 1 ATOM 8481 C C . TYR G 2 71 ? 15.664 -60.039 -35.419 1.00 38.74 ? 66 TYR F C 1 ATOM 8482 O O . TYR G 2 71 ? 15.014 -59.247 -36.088 1.00 39.31 ? 66 TYR F O 1 ATOM 8483 C CB . TYR G 2 71 ? 17.746 -58.719 -35.081 1.00 39.24 ? 66 TYR F CB 1 ATOM 8484 C CG . TYR G 2 71 ? 18.866 -58.203 -34.196 1.00 52.55 ? 66 TYR F CG 1 ATOM 8485 C CD1 . TYR G 2 71 ? 18.623 -57.265 -33.198 1.00 39.92 ? 66 TYR F CD1 1 ATOM 8486 C CD2 . TYR G 2 71 ? 20.170 -58.627 -34.381 1.00 52.83 ? 66 TYR F CD2 1 ATOM 8487 C CE1 . TYR G 2 71 ? 19.645 -56.779 -32.405 1.00 53.25 ? 66 TYR F CE1 1 ATOM 8488 C CE2 . TYR G 2 71 ? 21.195 -58.147 -33.584 1.00 47.60 ? 66 TYR F CE2 1 ATOM 8489 C CZ . TYR G 2 71 ? 20.925 -57.221 -32.602 1.00 47.81 ? 66 TYR F CZ 1 ATOM 8490 O OH . TYR G 2 71 ? 21.937 -56.736 -31.812 1.00 48.35 ? 66 TYR F OH 1 ATOM 8491 N N . LEU G 2 72 ? 15.548 -61.350 -35.570 1.00 63.42 ? 68 LEU F N 1 ATOM 8492 C CA . LEU G 2 72 ? 14.800 -61.919 -36.689 1.00 63.65 ? 68 LEU F CA 1 ATOM 8493 C C . LEU G 2 72 ? 13.347 -61.475 -36.772 1.00 64.17 ? 68 LEU F C 1 ATOM 8494 O O . LEU G 2 72 ? 12.800 -61.341 -37.864 1.00 64.64 ? 68 LEU F O 1 ATOM 8495 C CB . LEU G 2 72 ? 14.855 -63.444 -36.653 1.00 63.15 ? 68 LEU F CB 1 ATOM 8496 C CG . LEU G 2 72 ? 14.083 -64.195 -37.739 1.00 63.40 ? 68 LEU F CG 1 ATOM 8497 C CD1 . LEU G 2 72 ? 14.652 -63.897 -39.121 1.00 63.71 ? 68 LEU F CD1 1 ATOM 8498 C CD2 . LEU G 2 72 ? 14.099 -65.691 -37.454 1.00 62.91 ? 68 LEU F CD2 1 ATOM 8499 N N . GLU G 2 73 ? 12.716 -61.261 -35.625 1.00 63.84 ? 69 GLU F N 1 ATOM 8500 C CA . GLU G 2 73 ? 11.283 -60.973 -35.592 1.00 64.29 ? 69 GLU F CA 1 ATOM 8501 C C . GLU G 2 73 ? 10.949 -59.586 -36.151 1.00 64.99 ? 69 GLU F C 1 ATOM 8502 O O . GLU G 2 73 ? 10.098 -59.445 -37.027 1.00 65.52 ? 69 GLU F O 1 ATOM 8503 C CB . GLU G 2 73 ? 10.750 -61.109 -34.161 1.00 64.04 ? 69 GLU F CB 1 ATOM 8504 C CG . GLU G 2 73 ? 9.228 -61.217 -34.064 1.00 64.41 ? 69 GLU F CG 1 ATOM 8505 C CD . GLU G 2 73 ? 8.717 -61.206 -32.627 1.00 64.22 ? 69 GLU F CD 1 ATOM 8506 O OE1 . GLU G 2 73 ? 7.524 -60.896 -32.413 1.00 64.61 ? 69 GLU F OE1 1 ATOM 8507 O OE2 . GLU G 2 73 ? 9.508 -61.503 -31.707 1.00 63.72 ? 69 GLU F OE2 1 ATOM 8508 N N . ARG G 2 74 ? 11.622 -58.568 -35.628 1.00 55.06 ? 70 ARG F N 1 ATOM 8509 C CA . ARG G 2 74 ? 11.380 -57.187 -36.019 1.00 55.74 ? 70 ARG F CA 1 ATOM 8510 C C . ARG G 2 74 ? 11.775 -56.963 -37.468 1.00 56.12 ? 70 ARG F C 1 ATOM 8511 O O . ARG G 2 74 ? 11.071 -56.291 -38.218 1.00 56.79 ? 70 ARG F O 1 ATOM 8512 C CB . ARG G 2 74 ? 12.166 -56.241 -35.109 1.00 55.69 ? 70 ARG F CB 1 ATOM 8513 C CG . ARG G 2 74 ? 12.796 -55.065 -35.832 1.00 56.20 ? 70 ARG F CG 1 ATOM 8514 C CD . ARG G 2 74 ? 11.998 -53.789 -35.638 1.00 56.89 ? 70 ARG F CD 1 ATOM 8515 N NE . ARG G 2 74 ? 12.380 -53.102 -34.409 1.00 56.81 ? 70 ARG F NE 1 ATOM 8516 C CZ . ARG G 2 74 ? 13.255 -52.104 -34.353 1.00 57.08 ? 70 ARG F CZ 1 ATOM 8517 N NH1 . ARG G 2 74 ? 13.844 -51.668 -35.457 1.00 57.43 ? 70 ARG F NH1 1 ATOM 8518 N NH2 . ARG G 2 74 ? 13.542 -51.544 -33.189 1.00 57.04 ? 70 ARG F NH2 1 ATOM 8519 N N . THR G 2 75 ? 12.914 -57.527 -37.854 1.00 45.25 ? 71 THR F N 1 ATOM 8520 C CA . THR G 2 75 ? 13.411 -57.413 -39.218 1.00 45.56 ? 71 THR F CA 1 ATOM 8521 C C . THR G 2 75 ? 12.372 -57.882 -40.230 1.00 45.98 ? 71 THR F C 1 ATOM 8522 O O . THR G 2 75 ? 12.157 -57.245 -41.253 1.00 46.63 ? 71 THR F O 1 ATOM 8523 C CB . THR G 2 75 ? 14.700 -58.222 -39.393 1.00 44.98 ? 71 THR F CB 1 ATOM 8524 O OG1 . THR G 2 75 ? 15.648 -57.810 -38.407 1.00 44.65 ? 71 THR F OG1 1 ATOM 8525 C CG2 . THR G 2 75 ? 15.290 -57.997 -40.757 1.00 45.33 ? 71 THR F CG2 1 ATOM 8526 N N . ARG G 2 76 ? 11.717 -58.995 -39.933 1.00 66.55 ? 72 ARG F N 1 ATOM 8527 C CA . ARG G 2 76 ? 10.722 -59.555 -40.831 1.00 66.96 ? 72 ARG F CA 1 ATOM 8528 C C . ARG G 2 76 ? 9.561 -58.607 -41.081 1.00 67.75 ? 72 ARG F C 1 ATOM 8529 O O . ARG G 2 76 ? 8.957 -58.624 -42.151 1.00 68.35 ? 72 ARG F O 1 ATOM 8530 C CB . ARG G 2 76 ? 10.196 -60.868 -40.272 1.00 66.49 ? 72 ARG F CB 1 ATOM 8531 C CG . ARG G 2 76 ? 11.091 -62.046 -40.534 1.00 65.92 ? 72 ARG F CG 1 ATOM 8532 C CD . ARG G 2 76 ? 10.627 -63.229 -39.730 1.00 65.44 ? 72 ARG F CD 1 ATOM 8533 N NE . ARG G 2 76 ? 10.871 -64.485 -40.425 1.00 65.24 ? 72 ARG F NE 1 ATOM 8534 C CZ . ARG G 2 76 ? 10.787 -65.678 -39.848 1.00 64.77 ? 72 ARG F CZ 1 ATOM 8535 N NH1 . ARG G 2 76 ? 10.473 -65.768 -38.563 1.00 64.45 ? 72 ARG F NH1 1 ATOM 8536 N NH2 . ARG G 2 76 ? 11.021 -66.780 -40.552 1.00 64.66 ? 72 ARG F NH2 1 ATOM 8537 N N . ALA G 2 77 ? 9.237 -57.788 -40.092 1.00 75.94 ? 73 ALA F N 1 ATOM 8538 C CA . ALA G 2 77 ? 8.158 -56.831 -40.256 1.00 76.71 ? 73 ALA F CA 1 ATOM 8539 C C . ALA G 2 77 ? 8.658 -55.544 -40.898 1.00 77.28 ? 73 ALA F C 1 ATOM 8540 O O . ALA G 2 77 ? 7.877 -54.809 -41.488 1.00 78.06 ? 73 ALA F O 1 ATOM 8541 C CB . ALA G 2 77 ? 7.493 -56.542 -38.927 1.00 76.56 ? 73 ALA F CB 1 ATOM 8542 N N . GLU G 2 78 ? 9.956 -55.268 -40.792 1.00 76.83 ? 74 GLU F N 1 ATOM 8543 C CA . GLU G 2 78 ? 10.511 -54.065 -41.408 1.00 77.40 ? 74 GLU F CA 1 ATOM 8544 C C . GLU G 2 78 ? 10.054 -53.962 -42.851 1.00 78.13 ? 74 GLU F C 1 ATOM 8545 O O . GLU G 2 78 ? 10.032 -52.884 -43.430 1.00 78.85 ? 74 GLU F O 1 ATOM 8546 C CB . GLU G 2 78 ? 12.037 -54.029 -41.321 1.00 76.94 ? 74 GLU F CB 1 ATOM 8547 C CG . GLU G 2 78 ? 12.551 -53.622 -39.951 1.00 76.52 ? 74 GLU F CG 1 ATOM 8548 C CD . GLU G 2 78 ? 13.995 -53.142 -39.966 1.00 76.38 ? 74 GLU F CD 1 ATOM 8549 O OE1 . GLU G 2 78 ? 14.849 -53.810 -40.585 1.00 76.07 ? 74 GLU F OE1 1 ATOM 8550 O OE2 . GLU G 2 78 ? 14.277 -52.100 -39.336 1.00 76.62 ? 74 GLU F OE2 1 ATOM 8551 N N . LEU G 2 79 ? 9.666 -55.096 -43.418 1.00 45.68 ? 75 LEU F N 1 ATOM 8552 C CA . LEU G 2 79 ? 9.163 -55.141 -44.782 1.00 46.40 ? 75 LEU F CA 1 ATOM 8553 C C . LEU G 2 79 ? 7.831 -54.401 -44.941 1.00 47.26 ? 75 LEU F C 1 ATOM 8554 O O . LEU G 2 79 ? 7.586 -53.759 -45.963 1.00 48.10 ? 75 LEU F O 1 ATOM 8555 C CB . LEU G 2 79 ? 9.026 -56.599 -45.232 1.00 46.06 ? 75 LEU F CB 1 ATOM 8556 C CG . LEU G 2 79 ? 8.554 -56.864 -46.658 1.00 46.78 ? 75 LEU F CG 1 ATOM 8557 C CD1 . LEU G 2 79 ? 9.420 -57.915 -47.328 1.00 46.36 ? 75 LEU F CD1 1 ATOM 8558 C CD2 . LEU G 2 79 ? 7.090 -57.277 -46.668 1.00 47.20 ? 75 LEU F CD2 1 ATOM 8559 N N . ASP G 2 80 ? 6.979 -54.493 -43.926 1.00 103.03 ? 76 ASP F N 1 ATOM 8560 C CA . ASP G 2 80 ? 5.631 -53.933 -43.990 1.00 103.81 ? 76 ASP F CA 1 ATOM 8561 C C . ASP G 2 80 ? 5.551 -52.637 -43.213 1.00 104.05 ? 76 ASP F C 1 ATOM 8562 O O . ASP G 2 80 ? 4.603 -51.869 -43.351 1.00 104.82 ? 76 ASP F O 1 ATOM 8563 C CB . ASP G 2 80 ? 4.637 -54.924 -43.403 1.00 103.53 ? 76 ASP F CB 1 ATOM 8564 C CG . ASP G 2 80 ? 4.803 -56.321 -43.982 1.00 103.18 ? 76 ASP F CG 1 ATOM 8565 O OD1 . ASP G 2 80 ? 4.526 -56.507 -45.196 1.00 103.79 ? 76 ASP F OD1 1 ATOM 8566 O OD2 . ASP G 2 80 ? 5.203 -57.238 -43.222 1.00 102.34 ? 76 ASP F OD2 1 ATOM 8567 N N . THR G 2 81 ? 6.564 -52.416 -42.385 1.00 59.87 ? 77 THR F N 1 ATOM 8568 C CA . THR G 2 81 ? 6.625 -51.270 -41.485 1.00 60.00 ? 77 THR F CA 1 ATOM 8569 C C . THR G 2 81 ? 7.596 -50.202 -41.987 1.00 60.38 ? 77 THR F C 1 ATOM 8570 O O . THR G 2 81 ? 7.605 -49.083 -41.487 1.00 60.73 ? 77 THR F O 1 ATOM 8571 C CB . THR G 2 81 ? 7.057 -51.704 -40.060 1.00 59.10 ? 77 THR F CB 1 ATOM 8572 O OG1 . THR G 2 81 ? 8.357 -52.306 -40.110 1.00 58.43 ? 77 THR F OG1 1 ATOM 8573 C CG2 . THR G 2 81 ? 6.084 -52.711 -39.482 1.00 58.76 ? 77 THR F CG2 1 ATOM 8574 N N . ALA G 2 82 ? 8.411 -50.556 -42.975 1.00 52.28 ? 78 ALA F N 1 ATOM 8575 C CA . ALA G 2 82 ? 9.391 -49.629 -43.536 1.00 52.66 ? 78 ALA F CA 1 ATOM 8576 C C . ALA G 2 82 ? 9.297 -49.557 -45.064 1.00 53.38 ? 78 ALA F C 1 ATOM 8577 O O . ALA G 2 82 ? 9.253 -48.474 -45.647 1.00 54.22 ? 78 ALA F O 1 ATOM 8578 C CB . ALA G 2 82 ? 10.786 -50.012 -43.104 1.00 51.86 ? 78 ALA F CB 1 ATOM 8579 N N . CYS G 2 83 ? 9.260 -50.713 -45.710 1.00 90.28 ? 79 CYS F N 1 ATOM 8580 C CA . CYS G 2 83 ? 9.072 -50.751 -47.150 1.00 90.99 ? 79 CYS F CA 1 ATOM 8581 C C . CYS G 2 83 ? 7.657 -50.308 -47.488 1.00 91.90 ? 79 CYS F C 1 ATOM 8582 O O . CYS G 2 83 ? 7.449 -49.216 -48.019 1.00 92.79 ? 79 CYS F O 1 ATOM 8583 C CB . CYS G 2 83 ? 9.348 -52.152 -47.703 1.00 90.49 ? 79 CYS F CB 1 ATOM 8584 S SG . CYS G 2 83 ? 11.065 -52.724 -47.528 1.00 89.54 ? 79 CYS F SG 1 ATOM 8585 N N . ARG G 2 84 ? 6.690 -51.160 -47.163 1.00 86.66 ? 80 ARG F N 1 ATOM 8586 C CA . ARG G 2 84 ? 5.278 -50.881 -47.400 1.00 87.48 ? 80 ARG F CA 1 ATOM 8587 C C . ARG G 2 84 ? 4.927 -49.438 -47.091 1.00 88.16 ? 80 ARG F C 1 ATOM 8588 O O . ARG G 2 84 ? 4.366 -48.734 -47.924 1.00 89.18 ? 80 ARG F O 1 ATOM 8589 C CB . ARG G 2 84 ? 4.418 -51.800 -46.535 1.00 86.96 ? 80 ARG F CB 1 ATOM 8590 C CG . ARG G 2 84 ? 2.925 -51.640 -46.726 1.00 87.78 ? 80 ARG F CG 1 ATOM 8591 C CD . ARG G 2 84 ? 2.378 -52.700 -47.669 1.00 88.06 ? 80 ARG F CD 1 ATOM 8592 N NE . ARG G 2 84 ? 2.665 -54.049 -47.185 1.00 87.09 ? 80 ARG F NE 1 ATOM 8593 C CZ . ARG G 2 84 ? 2.349 -55.170 -47.834 1.00 87.14 ? 80 ARG F CZ 1 ATOM 8594 N NH1 . ARG G 2 84 ? 1.726 -55.119 -49.008 1.00 88.11 ? 80 ARG F NH1 1 ATOM 8595 N NH2 . ARG G 2 84 ? 2.659 -56.349 -47.305 1.00 86.26 ? 80 ARG F NH2 1 ATOM 8596 N N . HIS G 2 85 ? 5.258 -49.010 -45.880 1.00 82.53 ? 81 HIS F N 1 ATOM 8597 C CA . HIS G 2 85 ? 4.964 -47.657 -45.427 1.00 83.11 ? 81 HIS F CA 1 ATOM 8598 C C . HIS G 2 85 ? 5.634 -46.586 -46.295 1.00 83.85 ? 81 HIS F C 1 ATOM 8599 O O . HIS G 2 85 ? 4.950 -45.738 -46.864 1.00 84.87 ? 81 HIS F O 1 ATOM 8600 C CB . HIS G 2 85 ? 5.353 -47.501 -43.953 1.00 82.35 ? 81 HIS F CB 1 ATOM 8601 C CG . HIS G 2 85 ? 5.473 -46.077 -43.495 1.00 82.85 ? 81 HIS F CG 1 ATOM 8602 N ND1 . HIS G 2 85 ? 4.389 -45.325 -43.094 1.00 83.47 ? 81 HIS F ND1 1 ATOM 8603 C CD2 . HIS G 2 85 ? 6.557 -45.277 -43.355 1.00 82.86 ? 81 HIS F CD2 1 ATOM 8604 C CE1 . HIS G 2 85 ? 4.800 -44.120 -42.739 1.00 83.84 ? 81 HIS F CE1 1 ATOM 8605 N NE2 . HIS G 2 85 ? 6.110 -44.065 -42.886 1.00 83.49 ? 81 HIS F NE2 1 ATOM 8606 N N . ASN G 2 86 ? 6.958 -46.625 -46.419 1.00 50.39 ? 82 ASN F N 1 ATOM 8607 C CA . ASN G 2 86 ? 7.657 -45.608 -47.202 1.00 51.10 ? 82 ASN F CA 1 ATOM 8608 C C . ASN G 2 86 ? 7.072 -45.431 -48.592 1.00 52.12 ? 82 ASN F C 1 ATOM 8609 O O . ASN G 2 86 ? 6.867 -44.311 -49.051 1.00 53.09 ? 82 ASN F O 1 ATOM 8610 C CB . ASN G 2 86 ? 9.147 -45.914 -47.308 1.00 50.46 ? 82 ASN F CB 1 ATOM 8611 C CG . ASN G 2 86 ? 9.920 -45.416 -46.121 1.00 49.93 ? 82 ASN F CG 1 ATOM 8612 O OD1 . ASN G 2 86 ? 9.429 -45.449 -45.003 1.00 49.55 ? 82 ASN F OD1 1 ATOM 8613 N ND2 . ASN G 2 86 ? 11.139 -44.954 -46.354 1.00 49.93 ? 82 ASN F ND2 1 ATOM 8614 N N . TYR G 2 87 ? 6.811 -46.546 -49.263 1.00 116.97 ? 83 TYR F N 1 ATOM 8615 C CA . TYR G 2 87 ? 6.253 -46.516 -50.608 1.00 117.96 ? 83 TYR F CA 1 ATOM 8616 C C . TYR G 2 87 ? 4.899 -45.832 -50.600 1.00 118.90 ? 83 TYR F C 1 ATOM 8617 O O . TYR G 2 87 ? 4.708 -44.792 -51.227 1.00 119.93 ? 83 TYR F O 1 ATOM 8618 C CB . TYR G 2 87 ? 6.104 -47.940 -51.150 1.00 117.56 ? 83 TYR F CB 1 ATOM 8619 C CG . TYR G 2 87 ? 5.827 -48.032 -52.637 1.00 118.52 ? 83 TYR F CG 1 ATOM 8620 C CD1 . TYR G 2 87 ? 4.562 -48.367 -53.115 1.00 119.20 ? 83 TYR F CD1 1 ATOM 8621 C CD2 . TYR G 2 87 ? 6.837 -47.793 -53.565 1.00 118.77 ? 83 TYR F CD2 1 ATOM 8622 C CE1 . TYR G 2 87 ? 4.315 -48.456 -54.477 1.00 120.14 ? 83 TYR F CE1 1 ATOM 8623 C CE2 . TYR G 2 87 ? 6.598 -47.879 -54.920 1.00 119.67 ? 83 TYR F CE2 1 ATOM 8624 C CZ . TYR G 2 87 ? 5.339 -48.211 -55.370 1.00 120.36 ? 83 TYR F CZ 1 ATOM 8625 O OH . TYR G 2 87 ? 5.106 -48.297 -56.723 1.00 121.34 ? 83 TYR F OH 1 ATOM 8626 N N . GLU G 2 88 ? 3.960 -46.426 -49.876 1.00 72.32 ? 84 GLU F N 1 ATOM 8627 C CA . GLU G 2 88 ? 2.591 -45.935 -49.862 1.00 73.19 ? 84 GLU F CA 1 ATOM 8628 C C . GLU G 2 88 ? 2.446 -44.509 -49.360 1.00 73.75 ? 84 GLU F C 1 ATOM 8629 O O . GLU G 2 88 ? 1.585 -43.762 -49.823 1.00 74.83 ? 84 GLU F O 1 ATOM 8630 C CB . GLU G 2 88 ? 1.708 -46.841 -49.017 1.00 72.61 ? 84 GLU F CB 1 ATOM 8631 C CG . GLU G 2 88 ? 1.429 -48.188 -49.636 1.00 72.41 ? 84 GLU F CG 1 ATOM 8632 C CD . GLU G 2 88 ? 0.532 -49.031 -48.756 1.00 71.90 ? 84 GLU F CD 1 ATOM 8633 O OE1 . GLU G 2 88 ? 0.154 -48.548 -47.663 1.00 71.69 ? 84 GLU F OE1 1 ATOM 8634 O OE2 . GLU G 2 88 ? 0.209 -50.171 -49.156 1.00 71.75 ? 84 GLU F OE2 1 ATOM 8635 N N . GLU G 2 89 ? 3.286 -44.129 -48.411 1.00 88.08 ? 85 GLU F N 1 ATOM 8636 C CA . GLU G 2 89 ? 3.061 -42.893 -47.678 1.00 88.48 ? 85 GLU F CA 1 ATOM 8637 C C . GLU G 2 89 ? 4.040 -41.762 -47.992 1.00 88.94 ? 85 GLU F C 1 ATOM 8638 O O . GLU G 2 89 ? 3.720 -40.600 -47.779 1.00 89.67 ? 85 GLU F O 1 ATOM 8639 C CB . GLU G 2 89 ? 3.057 -43.188 -46.179 1.00 87.50 ? 85 GLU F CB 1 ATOM 8640 C CG . GLU G 2 89 ? 1.916 -44.097 -45.729 1.00 87.21 ? 85 GLU F CG 1 ATOM 8641 C CD . GLU G 2 89 ? 0.578 -43.386 -45.696 1.00 88.16 ? 85 GLU F CD 1 ATOM 8642 O OE1 . GLU G 2 89 ? 0.556 -42.147 -45.856 1.00 88.98 ? 85 GLU F OE1 1 ATOM 8643 O OE2 . GLU G 2 89 ? -0.451 -44.065 -45.499 1.00 88.12 ? 85 GLU F OE2 1 ATOM 8644 N N . THR G 2 90 ? 5.224 -42.089 -48.495 1.00 57.93 ? 86 THR F N 1 ATOM 8645 C CA . THR G 2 90 ? 6.234 -41.061 -48.738 1.00 58.32 ? 86 THR F CA 1 ATOM 8646 C C . THR G 2 90 ? 6.781 -41.045 -50.172 1.00 58.93 ? 86 THR F C 1 ATOM 8647 O O . THR G 2 90 ? 7.217 -39.999 -50.668 1.00 59.72 ? 86 THR F O 1 ATOM 8648 C CB . THR G 2 90 ? 7.411 -41.198 -47.765 1.00 57.30 ? 86 THR F CB 1 ATOM 8649 O OG1 . THR G 2 90 ? 8.539 -41.732 -48.462 1.00 56.93 ? 86 THR F OG1 1 ATOM 8650 C CG2 . THR G 2 90 ? 7.048 -42.134 -46.637 1.00 56.26 ? 86 THR F CG2 1 ATOM 8651 N N . GLU G 2 91 ? 6.767 -42.198 -50.837 1.00 99.09 ? 87 GLU F N 1 ATOM 8652 C CA . GLU G 2 91 ? 7.275 -42.286 -52.204 1.00 99.64 ? 87 GLU F CA 1 ATOM 8653 C C . GLU G 2 91 ? 6.185 -42.021 -53.220 1.00 100.86 ? 87 GLU F C 1 ATOM 8654 O O . GLU G 2 91 ? 6.382 -41.284 -54.182 1.00 101.85 ? 87 GLU F O 1 ATOM 8655 C CB . GLU G 2 91 ? 7.895 -43.657 -52.469 1.00 98.71 ? 87 GLU F CB 1 ATOM 8656 C CG . GLU G 2 91 ? 9.153 -43.930 -51.672 1.00 97.61 ? 87 GLU F CG 1 ATOM 8657 C CD . GLU G 2 91 ? 10.205 -42.846 -51.846 1.00 98.00 ? 87 GLU F CD 1 ATOM 8658 O OE1 . GLU G 2 91 ? 9.926 -41.831 -52.524 1.00 99.13 ? 87 GLU F OE1 1 ATOM 8659 O OE2 . GLU G 2 91 ? 11.320 -43.011 -51.299 1.00 97.22 ? 87 GLU F OE2 1 ATOM 8660 N N . VAL G 2 92 ? 5.029 -42.632 -53.001 1.00 68.35 ? 88 VAL F N 1 ATOM 8661 C CA . VAL G 2 92 ? 3.917 -42.465 -53.922 1.00 69.52 ? 88 VAL F CA 1 ATOM 8662 C C . VAL G 2 92 ? 3.575 -40.994 -54.136 1.00 70.73 ? 88 VAL F C 1 ATOM 8663 O O . VAL G 2 92 ? 3.375 -40.557 -55.267 1.00 71.86 ? 88 VAL F O 1 ATOM 8664 C CB . VAL G 2 92 ? 2.658 -43.203 -53.453 1.00 69.35 ? 88 VAL F CB 1 ATOM 8665 C CG1 . VAL G 2 92 ? 1.428 -42.599 -54.098 1.00 70.73 ? 88 VAL F CG1 1 ATOM 8666 C CG2 . VAL G 2 92 ? 2.762 -44.672 -53.776 1.00 68.66 ? 88 VAL F CG2 1 ATOM 8667 N N . PRO G 2 93 ? 3.486 -40.221 -53.048 1.00 95.97 ? 89 PRO F N 1 ATOM 8668 C CA . PRO G 2 93 ? 3.084 -38.826 -53.233 1.00 97.18 ? 89 PRO F CA 1 ATOM 8669 C C . PRO G 2 93 ? 4.225 -37.880 -53.605 1.00 97.56 ? 89 PRO F C 1 ATOM 8670 O O . PRO G 2 93 ? 3.964 -36.698 -53.814 1.00 98.63 ? 89 PRO F O 1 ATOM 8671 C CB . PRO G 2 93 ? 2.519 -38.444 -51.860 1.00 96.80 ? 89 PRO F CB 1 ATOM 8672 C CG . PRO G 2 93 ? 2.294 -39.762 -51.134 1.00 95.59 ? 89 PRO F CG 1 ATOM 8673 C CD . PRO G 2 93 ? 3.391 -40.632 -51.639 1.00 94.87 ? 89 PRO F CD 1 ATOM 8674 N N . THR G 2 94 ? 5.460 -38.368 -53.676 1.00 86.79 ? 90 THR F N 1 ATOM 8675 C CA . THR G 2 94 ? 6.581 -37.476 -53.981 1.00 87.15 ? 90 THR F CA 1 ATOM 8676 C C . THR G 2 94 ? 7.388 -37.887 -55.216 1.00 87.34 ? 90 THR F C 1 ATOM 8677 O O . THR G 2 94 ? 7.385 -37.190 -56.230 1.00 88.49 ? 90 THR F O 1 ATOM 8678 C CB . THR G 2 94 ? 7.538 -37.304 -52.776 1.00 86.16 ? 90 THR F CB 1 ATOM 8679 O OG1 . THR G 2 94 ? 8.200 -38.544 -52.492 1.00 84.88 ? 90 THR F OG1 1 ATOM 8680 C CG2 . THR G 2 94 ? 6.772 -36.840 -51.546 1.00 86.03 ? 90 THR F CG2 1 ATOM 8681 N N . SER G 2 95 ? 8.087 -39.013 -55.126 1.00 124.89 ? 91 SER F N 1 ATOM 8682 C CA . SER G 2 95 ? 8.939 -39.452 -56.226 1.00 124.97 ? 91 SER F CA 1 ATOM 8683 C C . SER G 2 95 ? 8.133 -39.900 -57.433 1.00 125.80 ? 91 SER F C 1 ATOM 8684 O O . SER G 2 95 ? 8.370 -39.434 -58.545 1.00 126.78 ? 91 SER F O 1 ATOM 8685 C CB . SER G 2 95 ? 9.888 -40.567 -55.786 1.00 123.58 ? 91 SER F CB 1 ATOM 8686 O OG . SER G 2 95 ? 11.079 -40.030 -55.235 1.00 123.16 ? 91 SER F OG 1 ATOM 8687 N N . LEU G 2 96 ? 7.183 -40.804 -57.223 1.00 66.44 ? 92 LEU F N 1 ATOM 8688 C CA . LEU G 2 96 ? 6.372 -41.295 -58.332 1.00 67.25 ? 92 LEU F CA 1 ATOM 8689 C C . LEU G 2 96 ? 5.547 -40.177 -58.980 1.00 68.81 ? 92 LEU F C 1 ATOM 8690 O O . LEU G 2 96 ? 5.213 -40.242 -60.166 1.00 69.80 ? 92 LEU F O 1 ATOM 8691 C CB . LEU G 2 96 ? 5.473 -42.439 -57.871 1.00 66.61 ? 92 LEU F CB 1 ATOM 8692 C CG . LEU G 2 96 ? 6.221 -43.635 -57.276 1.00 65.12 ? 92 LEU F CG 1 ATOM 8693 C CD1 . LEU G 2 96 ? 5.251 -44.696 -56.786 1.00 64.60 ? 92 LEU F CD1 1 ATOM 8694 C CD2 . LEU G 2 96 ? 7.175 -44.215 -58.295 1.00 65.04 ? 92 LEU F CD2 1 ATOM 8695 N N . ARG G 2 97 ? 5.244 -39.143 -58.205 1.00 117.86 ? 93 ARG F N 1 ATOM 8696 C CA . ARG G 2 97 ? 4.463 -38.016 -58.702 1.00 119.35 ? 93 ARG F CA 1 ATOM 8697 C C . ARG G 2 97 ? 5.239 -37.159 -59.714 1.00 120.33 ? 93 ARG F C 1 ATOM 8698 O O . ARG G 2 97 ? 4.645 -36.541 -60.602 1.00 121.72 ? 93 ARG F O 1 ATOM 8699 C CB . ARG G 2 97 ? 3.985 -37.161 -57.527 1.00 119.31 ? 93 ARG F CB 1 ATOM 8700 C CG . ARG G 2 97 ? 2.983 -36.087 -57.900 1.00 120.81 ? 93 ARG F CG 1 ATOM 8701 C CD . ARG G 2 97 ? 1.981 -35.884 -56.783 1.00 120.61 ? 93 ARG F CD 1 ATOM 8702 N NE . ARG G 2 97 ? 1.229 -37.107 -56.520 1.00 119.93 ? 93 ARG F NE 1 ATOM 8703 C CZ . ARG G 2 97 ? 0.501 -37.315 -55.429 1.00 119.36 ? 93 ARG F CZ 1 ATOM 8704 N NH1 . ARG G 2 97 ? -0.150 -38.461 -55.274 1.00 118.81 ? 93 ARG F NH1 1 ATOM 8705 N NH2 . ARG G 2 97 ? 0.429 -36.380 -54.490 1.00 119.37 ? 93 ARG F NH2 1 ATOM 8706 N N . ARG G 2 98 ? 6.563 -37.141 -59.573 1.00 84.90 ? 94 ARG F N 1 ATOM 8707 C CA . ARG G 2 98 ? 7.453 -36.297 -60.382 1.00 85.71 ? 94 ARG F CA 1 ATOM 8708 C C . ARG G 2 98 ? 7.451 -36.651 -61.861 1.00 86.57 ? 94 ARG F C 1 ATOM 8709 O O . ARG G 2 98 ? 7.769 -37.780 -62.228 1.00 85.89 ? 94 ARG F O 1 ATOM 8710 C CB . ARG G 2 98 ? 8.883 -36.398 -59.849 1.00 84.65 ? 94 ARG F CB 1 ATOM 8711 C CG . ARG G 2 98 ? 9.954 -35.800 -60.738 1.00 85.29 ? 94 ARG F CG 1 ATOM 8712 C CD . ARG G 2 98 ? 11.262 -35.793 -59.979 1.00 84.25 ? 94 ARG F CD 1 ATOM 8713 N NE . ARG G 2 98 ? 12.384 -35.277 -60.752 1.00 84.77 ? 94 ARG F NE 1 ATOM 8714 C CZ . ARG G 2 98 ? 12.713 -33.991 -60.827 1.00 85.70 ? 94 ARG F CZ 1 ATOM 8715 N NH1 . ARG G 2 98 ? 11.988 -33.078 -60.198 1.00 86.24 ? 94 ARG F NH1 1 ATOM 8716 N NH2 . ARG G 2 98 ? 13.760 -33.611 -61.542 1.00 86.14 ? 94 ARG F NH2 1 ATOM 8717 N N . LEU G 2 99 A 7.108 -35.674 -62.700 1.00 79.84 ? 94 LEU F N 1 ATOM 8718 C CA . LEU G 2 99 A 7.087 -35.838 -64.156 1.00 80.88 ? 94 LEU F CA 1 ATOM 8719 C C . LEU G 2 99 A 7.728 -34.643 -64.846 1.00 82.04 ? 94 LEU F C 1 ATOM 8720 O O . LEU G 2 99 A 7.288 -33.511 -64.672 1.00 82.97 ? 94 LEU F O 1 ATOM 8721 C CB . LEU G 2 99 A 5.652 -35.999 -64.667 1.00 81.87 ? 94 LEU F CB 1 ATOM 8722 C CG . LEU G 2 99 A 4.914 -37.299 -64.326 1.00 81.03 ? 94 LEU F CG 1 ATOM 8723 C CD1 . LEU G 2 99 A 3.422 -37.148 -64.580 1.00 82.12 ? 94 LEU F CD1 1 ATOM 8724 C CD2 . LEU G 2 99 A 5.485 -38.500 -65.090 1.00 80.53 ? 94 LEU F CD2 1 ATOM 8725 N N . GLU G 2 100 ? 8.758 -34.899 -65.644 1.00 94.59 ? 95 GLU F N 1 ATOM 8726 C CA . GLU G 2 100 ? 9.476 -33.830 -66.327 1.00 95.66 ? 95 GLU F CA 1 ATOM 8727 C C . GLU G 2 100 ? 9.422 -33.957 -67.855 1.00 96.86 ? 95 GLU F C 1 ATOM 8728 O O . GLU G 2 100 ? 9.578 -35.040 -68.411 1.00 96.43 ? 95 GLU F O 1 ATOM 8729 C CB . GLU G 2 100 ? 10.928 -33.797 -65.847 1.00 94.66 ? 95 GLU F CB 1 ATOM 8730 C CG . GLU G 2 100 ? 11.078 -33.541 -64.358 1.00 93.62 ? 95 GLU F CG 1 ATOM 8731 C CD . GLU G 2 100 ? 10.922 -32.077 -64.011 1.00 94.59 ? 95 GLU F CD 1 ATOM 8732 O OE1 . GLU G 2 100 ? 11.791 -31.282 -64.424 1.00 95.22 ? 95 GLU F OE1 1 ATOM 8733 O OE2 . GLU G 2 100 ? 9.937 -31.721 -63.327 1.00 94.75 ? 95 GLU F OE2 1 ATOM 8734 N N . GLN G 2 101 ? 9.197 -32.835 -68.527 1.00 131.17 ? 96 GLN F N 1 ATOM 8735 C CA . GLN G 2 101 ? 9.190 -32.804 -69.980 1.00 132.47 ? 96 GLN F CA 1 ATOM 8736 C C . GLN G 2 101 ? 10.597 -32.548 -70.517 1.00 132.49 ? 96 GLN F C 1 ATOM 8737 O O . GLN G 2 101 ? 11.346 -31.747 -69.951 1.00 132.31 ? 96 GLN F O 1 ATOM 8738 C CB . GLN G 2 101 ? 8.218 -31.740 -70.488 1.00 134.27 ? 96 GLN F CB 1 ATOM 8739 C CG . GLN G 2 101 ? 6.774 -31.944 -70.045 1.00 134.42 ? 96 GLN F CG 1 ATOM 8740 C CD . GLN G 2 101 ? 5.828 -30.960 -70.707 1.00 136.32 ? 96 GLN F CD 1 ATOM 8741 O OE1 . GLN G 2 101 ? 4.752 -31.330 -71.182 1.00 137.04 ? 96 GLN F OE1 1 ATOM 8742 N NE2 . GLN G 2 101 ? 6.236 -29.699 -70.759 1.00 137.20 ? 96 GLN F NE2 1 ATOM 8743 N N . PRO G 2 102 ? 10.958 -33.238 -71.614 1.00 105.72 ? 97 PRO F N 1 ATOM 8744 C CA . PRO G 2 102 ? 12.306 -33.269 -72.201 1.00 105.60 ? 97 PRO F CA 1 ATOM 8745 C C . PRO G 2 102 ? 12.669 -32.051 -73.058 1.00 107.21 ? 97 PRO F C 1 ATOM 8746 O O . PRO G 2 102 ? 11.818 -31.207 -73.354 1.00 108.58 ? 97 PRO F O 1 ATOM 8747 C CB . PRO G 2 102 ? 12.268 -34.517 -73.091 1.00 105.43 ? 97 PRO F CB 1 ATOM 8748 C CG . PRO G 2 102 ? 11.002 -35.257 -72.710 1.00 105.10 ? 97 PRO F CG 1 ATOM 8749 C CD . PRO G 2 102 ? 10.061 -34.196 -72.280 1.00 106.00 ? 97 PRO F CD 1 ATOM 8750 N N . ASN G 2 103 ? 13.939 -31.981 -73.452 1.00 80.15 ? 98 ASN F N 1 ATOM 8751 C CA . ASN G 2 103 ? 14.470 -30.865 -74.238 1.00 81.59 ? 98 ASN F CA 1 ATOM 8752 C C . ASN G 2 103 ? 14.978 -31.302 -75.615 1.00 82.27 ? 98 ASN F C 1 ATOM 8753 O O . ASN G 2 103 ? 16.189 -31.364 -75.855 1.00 81.92 ? 98 ASN F O 1 ATOM 8754 C CB . ASN G 2 103 ? 15.597 -30.157 -73.482 1.00 81.03 ? 98 ASN F CB 1 ATOM 8755 C CG . ASN G 2 103 ? 15.084 -29.170 -72.443 1.00 81.18 ? 98 ASN F CG 1 ATOM 8756 O OD1 . ASN G 2 103 ? 13.895 -28.845 -72.402 1.00 81.93 ? 98 ASN F OD1 1 ATOM 8757 N ND2 . ASN G 2 103 ? 15.989 -28.679 -71.604 1.00 80.53 ? 98 ASN F ND2 1 ATOM 8758 N N . VAL G 2 104 ? 14.037 -31.581 -76.515 1.00 116.71 ? 99 VAL F N 1 ATOM 8759 C CA . VAL G 2 104 ? 14.327 -32.081 -77.858 1.00 117.46 ? 99 VAL F CA 1 ATOM 8760 C C . VAL G 2 104 ? 14.962 -31.016 -78.751 1.00 118.96 ? 99 VAL F C 1 ATOM 8761 O O . VAL G 2 104 ? 14.345 -29.988 -79.030 1.00 120.42 ? 99 VAL F O 1 ATOM 8762 C CB . VAL G 2 104 ? 13.039 -32.560 -78.542 1.00 118.37 ? 99 VAL F CB 1 ATOM 8763 C CG1 . VAL G 2 104 ? 13.372 -33.402 -79.751 1.00 118.73 ? 99 VAL F CG1 1 ATOM 8764 C CG2 . VAL G 2 104 ? 12.183 -33.343 -77.571 1.00 117.18 ? 99 VAL F CG2 1 ATOM 8765 N N . ALA G 2 105 ? 16.178 -31.269 -79.226 1.00 93.31 ? 100 ALA F N 1 ATOM 8766 C CA . ALA G 2 105 ? 16.883 -30.269 -80.020 1.00 94.66 ? 100 ALA F CA 1 ATOM 8767 C C . ALA G 2 105 ? 17.845 -30.864 -81.044 1.00 94.73 ? 100 ALA F C 1 ATOM 8768 O O . ALA G 2 105 ? 18.952 -31.285 -80.706 1.00 93.53 ? 100 ALA F O 1 ATOM 8769 C CB . ALA G 2 105 ? 17.616 -29.295 -79.106 1.00 94.31 ? 100 ALA F CB 1 ATOM 8770 N N . ILE G 2 106 ? 17.421 -30.871 -82.304 1.00 86.39 ? 101 ILE F N 1 ATOM 8771 C CA . ILE G 2 106 ? 18.213 -31.440 -83.390 1.00 86.65 ? 101 ILE F CA 1 ATOM 8772 C C . ILE G 2 106 ? 19.431 -30.595 -83.737 1.00 87.20 ? 101 ILE F C 1 ATOM 8773 O O . ILE G 2 106 ? 19.347 -29.378 -83.845 1.00 88.46 ? 101 ILE F O 1 ATOM 8774 C CB . ILE G 2 106 ? 17.365 -31.609 -84.646 1.00 88.24 ? 101 ILE F CB 1 ATOM 8775 C CG1 . ILE G 2 106 ? 16.062 -32.330 -84.296 1.00 87.88 ? 101 ILE F CG1 1 ATOM 8776 C CG2 . ILE G 2 106 ? 18.145 -32.350 -85.707 1.00 88.36 ? 101 ILE F CG2 1 ATOM 8777 C CD1 . ILE G 2 106 ? 15.220 -32.685 -85.489 1.00 89.32 ? 101 ILE F CD1 1 ATOM 8778 N N . SER G 2 107 ? 20.563 -31.258 -83.927 1.00 117.86 ? 102 SER F N 1 ATOM 8779 C CA . SER G 2 107 ? 21.812 -30.587 -84.253 1.00 118.27 ? 102 SER F CA 1 ATOM 8780 C C . SER G 2 107 ? 22.341 -31.110 -85.578 1.00 118.95 ? 102 SER F C 1 ATOM 8781 O O . SER G 2 107 ? 21.568 -31.598 -86.397 1.00 119.71 ? 102 SER F O 1 ATOM 8782 C CB . SER G 2 107 ? 22.841 -30.809 -83.140 1.00 116.51 ? 102 SER F CB 1 ATOM 8783 O OG . SER G 2 107 ? 24.161 -30.469 -83.554 1.00 116.72 ? 102 SER F OG 1 ATOM 8784 N N . LEU G 2 108 ? 23.651 -30.996 -85.784 1.00 121.66 ? 103 LEU F N 1 ATOM 8785 C CA . LEU G 2 108 ? 24.316 -31.537 -86.968 1.00 122.14 ? 103 LEU F CA 1 ATOM 8786 C C . LEU G 2 108 ? 25.798 -31.794 -86.686 1.00 121.01 ? 103 LEU F C 1 ATOM 8787 O O . LEU G 2 108 ? 26.485 -30.934 -86.134 1.00 120.97 ? 103 LEU F O 1 ATOM 8788 C CB . LEU G 2 108 ? 24.152 -30.598 -88.168 1.00 124.34 ? 103 LEU F CB 1 ATOM 8789 C CG . LEU G 2 108 ? 24.739 -31.109 -89.490 1.00 125.32 ? 103 LEU F CG 1 ATOM 8790 C CD1 . LEU G 2 108 ? 24.075 -32.410 -89.881 1.00 124.79 ? 103 LEU F CD1 1 ATOM 8791 C CD2 . LEU G 2 108 ? 24.565 -30.077 -90.584 1.00 127.74 ? 103 LEU F CD2 1 ATOM 8792 N N . SER G 2 109 ? 26.274 -32.980 -87.062 1.00 191.75 ? 104 SER F N 1 ATOM 8793 C CA . SER G 2 109 ? 27.640 -33.420 -86.764 1.00 190.93 ? 104 SER F CA 1 ATOM 8794 C C . SER G 2 109 ? 28.705 -32.326 -86.885 1.00 191.92 ? 104 SER F C 1 ATOM 8795 O O . SER G 2 109 ? 28.467 -31.271 -87.478 1.00 193.57 ? 104 SER F O 1 ATOM 8796 C CB . SER G 2 109 ? 28.020 -34.621 -87.639 1.00 191.05 ? 104 SER F CB 1 ATOM 8797 O OG . SER G 2 109 ? 28.027 -34.275 -89.015 1.00 193.06 ? 104 SER F OG 1 ATOM 8798 N N . ARG G 2 110 ? 29.875 -32.606 -86.312 1.00 155.37 ? 105 ARG F N 1 ATOM 8799 C CA . ARG G 2 110 ? 31.013 -31.686 -86.290 1.00 156.09 ? 105 ARG F CA 1 ATOM 8800 C C . ARG G 2 110 ? 31.056 -30.731 -87.481 1.00 158.39 ? 105 ARG F C 1 ATOM 8801 O O . ARG G 2 110 ? 30.817 -31.131 -88.625 1.00 159.51 ? 105 ARG F O 1 ATOM 8802 C CB . ARG G 2 110 ? 32.329 -32.468 -86.205 1.00 155.37 ? 105 ARG F CB 1 ATOM 8803 C CG . ARG G 2 110 ? 33.037 -32.673 -87.547 1.00 156.87 ? 105 ARG F CG 1 ATOM 8804 C CD . ARG G 2 110 ? 33.064 -34.136 -87.980 1.00 156.23 ? 105 ARG F CD 1 ATOM 8805 N NE . ARG G 2 110 ? 31.907 -34.505 -88.796 1.00 156.93 ? 105 ARG F NE 1 ATOM 8806 C CZ . ARG G 2 110 ? 31.939 -34.695 -90.114 1.00 158.43 ? 105 ARG F CZ 1 ATOM 8807 N NH1 . ARG G 2 110 ? 33.079 -34.562 -90.783 1.00 159.39 ? 105 ARG F NH1 1 ATOM 8808 N NH2 . ARG G 2 110 ? 30.830 -35.027 -90.766 1.00 159.01 ? 105 ARG F NH2 1 ATOM 8809 N N . HIS G 2 117 ? 27.989 -38.371 -96.216 1.00 144.60 ? 112 HIS F N 1 ATOM 8810 C CA . HIS G 2 117 ? 27.382 -38.940 -95.016 1.00 142.61 ? 112 HIS F CA 1 ATOM 8811 C C . HIS G 2 117 ? 27.545 -38.037 -93.778 1.00 141.67 ? 112 HIS F C 1 ATOM 8812 O O . HIS G 2 117 ? 28.581 -38.054 -93.110 1.00 140.71 ? 112 HIS F O 1 ATOM 8813 C CB . HIS G 2 117 ? 27.943 -40.342 -94.756 1.00 141.15 ? 112 HIS F CB 1 ATOM 8814 C CG . HIS G 2 117 ? 29.117 -40.693 -95.619 1.00 141.91 ? 112 HIS F CG 1 ATOM 8815 N ND1 . HIS G 2 117 ? 30.410 -40.742 -95.140 1.00 141.18 ? 112 HIS F ND1 1 ATOM 8816 C CD2 . HIS G 2 117 ? 29.193 -41.017 -96.931 1.00 143.39 ? 112 HIS F CD2 1 ATOM 8817 C CE1 . HIS G 2 117 ? 31.229 -41.084 -96.118 1.00 142.15 ? 112 HIS F CE1 1 ATOM 8818 N NE2 . HIS G 2 117 ? 30.517 -41.254 -97.217 1.00 143.50 ? 112 HIS F NE2 1 ATOM 8819 N N . ASN G 2 118 ? 26.513 -37.245 -93.492 1.00 152.33 ? 113 ASN F N 1 ATOM 8820 C CA . ASN G 2 118 ? 26.470 -36.379 -92.312 1.00 151.47 ? 113 ASN F CA 1 ATOM 8821 C C . ASN G 2 118 ? 25.668 -37.034 -91.190 1.00 149.57 ? 113 ASN F C 1 ATOM 8822 O O . ASN G 2 118 ? 25.171 -38.145 -91.358 1.00 148.99 ? 113 ASN F O 1 ATOM 8823 C CB . ASN G 2 118 ? 25.850 -35.026 -92.662 1.00 153.09 ? 113 ASN F CB 1 ATOM 8824 C CG . ASN G 2 118 ? 26.676 -34.246 -93.670 1.00 155.01 ? 113 ASN F CG 1 ATOM 8825 O OD1 . ASN G 2 118 ? 27.517 -33.430 -93.295 1.00 155.12 ? 113 ASN F OD1 1 ATOM 8826 N ND2 . ASN G 2 118 ? 26.433 -34.487 -94.957 1.00 156.57 ? 113 ASN F ND2 1 ATOM 8827 N N . THR G 2 119 ? 25.530 -36.346 -90.054 1.00 128.28 ? 114 THR F N 1 ATOM 8828 C CA . THR G 2 119 ? 24.866 -36.929 -88.877 1.00 126.40 ? 114 THR F CA 1 ATOM 8829 C C . THR G 2 119 ? 23.964 -35.965 -88.091 1.00 126.29 ? 114 THR F C 1 ATOM 8830 O O . THR G 2 119 ? 24.412 -34.921 -87.633 1.00 126.49 ? 114 THR F O 1 ATOM 8831 C CB . THR G 2 119 ? 25.890 -37.538 -87.895 1.00 124.63 ? 114 THR F CB 1 ATOM 8832 O OG1 . THR G 2 119 ? 27.036 -38.006 -88.615 1.00 125.09 ? 114 THR F OG1 1 ATOM 8833 C CG2 . THR G 2 119 ? 25.275 -38.690 -87.118 1.00 122.90 ? 114 THR F CG2 1 ATOM 8834 N N . LEU G 2 120 ? 22.706 -36.359 -87.897 1.00 103.90 ? 115 LEU F N 1 ATOM 8835 C CA . LEU G 2 120 ? 21.691 -35.512 -87.265 1.00 84.59 ? 115 LEU F CA 1 ATOM 8836 C C . LEU G 2 120 ? 21.493 -35.744 -85.768 1.00 82.90 ? 115 LEU F C 1 ATOM 8837 O O . LEU G 2 120 ? 20.419 -36.165 -85.343 1.00 82.60 ? 115 LEU F O 1 ATOM 8838 C CB . LEU G 2 120 ? 20.340 -35.713 -87.946 1.00 85.82 ? 115 LEU F CB 1 ATOM 8839 C CG . LEU G 2 120 ? 19.937 -34.709 -89.011 1.00 88.03 ? 115 LEU F CG 1 ATOM 8840 C CD1 . LEU G 2 120 ? 18.427 -34.552 -89.012 1.00 88.94 ? 115 LEU F CD1 1 ATOM 8841 C CD2 . LEU G 2 120 ? 20.615 -33.389 -88.743 1.00 108.33 ? 115 LEU F CD2 1 ATOM 8842 N N . VAL G 2 121 ? 22.508 -35.437 -84.969 1.00 96.28 ? 116 VAL F N 1 ATOM 8843 C CA . VAL G 2 121 ? 22.436 -35.632 -83.516 1.00 82.99 ? 116 VAL F CA 1 ATOM 8844 C C . VAL G 2 121 ? 21.210 -35.011 -82.861 1.00 83.37 ? 116 VAL F C 1 ATOM 8845 O O . VAL G 2 121 ? 21.194 -33.824 -82.635 1.00 84.15 ? 116 VAL F O 1 ATOM 8846 C CB . VAL G 2 121 ? 23.640 -34.991 -82.810 1.00 94.01 ? 116 VAL F CB 1 ATOM 8847 C CG1 . VAL G 2 121 ? 23.566 -35.253 -81.316 1.00 80.68 ? 116 VAL F CG1 1 ATOM 8848 C CG2 . VAL G 2 121 ? 24.946 -35.484 -83.403 1.00 93.66 ? 116 VAL F CG2 1 ATOM 8849 N N . CYS G 2 122 ? 20.200 -35.797 -82.514 1.00 80.74 ? 117 CYS F N 1 ATOM 8850 C CA . CYS G 2 122 ? 18.994 -35.224 -81.918 1.00 81.16 ? 117 CYS F CA 1 ATOM 8851 C C . CYS G 2 122 ? 18.923 -35.387 -80.404 1.00 79.55 ? 117 CYS F C 1 ATOM 8852 O O . CYS G 2 122 ? 18.439 -36.398 -79.916 1.00 78.47 ? 117 CYS F O 1 ATOM 8853 C CB . CYS G 2 122 ? 17.743 -35.827 -82.547 1.00 81.90 ? 117 CYS F CB 1 ATOM 8854 S SG . CYS G 2 122 ? 16.254 -35.627 -81.548 1.00 81.76 ? 117 CYS F SG 1 ATOM 8855 N N . SER G 2 123 ? 19.380 -34.386 -79.657 1.00 91.91 ? 118 SER F N 1 ATOM 8856 C CA . SER G 2 123 ? 19.396 -34.468 -78.190 1.00 90.43 ? 118 SER F CA 1 ATOM 8857 C C . SER G 2 123 ? 17.994 -34.428 -77.565 1.00 90.47 ? 118 SER F C 1 ATOM 8858 O O . SER G 2 123 ? 17.111 -33.726 -78.060 1.00 91.90 ? 118 SER F O 1 ATOM 8859 C CB . SER G 2 123 ? 20.247 -33.340 -77.596 1.00 90.47 ? 118 SER F CB 1 ATOM 8860 O OG . SER G 2 123 ? 21.569 -33.365 -78.106 1.00 90.41 ? 118 SER F OG 1 ATOM 8861 N N . VAL G 2 124 ? 17.796 -35.181 -76.480 1.00 77.24 ? 119 VAL F N 1 ATOM 8862 C CA . VAL G 2 124 ? 16.549 -35.134 -75.708 1.00 77.11 ? 119 VAL F CA 1 ATOM 8863 C C . VAL G 2 124 ? 16.851 -35.114 -74.215 1.00 75.63 ? 119 VAL F C 1 ATOM 8864 O O . VAL G 2 124 ? 17.014 -36.164 -73.609 1.00 74.19 ? 119 VAL F O 1 ATOM 8865 C CB . VAL G 2 124 ? 15.654 -36.347 -75.973 1.00 76.79 ? 119 VAL F CB 1 ATOM 8866 C CG1 . VAL G 2 124 ? 14.372 -36.243 -75.173 1.00 76.72 ? 119 VAL F CG1 1 ATOM 8867 C CG2 . VAL G 2 124 ? 15.337 -36.475 -77.437 1.00 78.23 ? 119 VAL F CG2 1 ATOM 8868 N N . THR G 2 125 ? 16.898 -33.931 -73.610 1.00 98.41 ? 120 THR F N 1 ATOM 8869 C CA . THR G 2 125 ? 17.453 -33.812 -72.259 1.00 97.11 ? 120 THR F CA 1 ATOM 8870 C C . THR G 2 125 ? 16.473 -33.448 -71.142 1.00 96.84 ? 120 THR F C 1 ATOM 8871 O O . THR G 2 125 ? 15.345 -33.015 -71.390 1.00 97.86 ? 120 THR F O 1 ATOM 8872 C CB . THR G 2 125 ? 18.635 -32.819 -72.233 1.00 97.46 ? 120 THR F CB 1 ATOM 8873 O OG1 . THR G 2 125 ? 18.179 -31.523 -72.633 1.00 99.08 ? 120 THR F OG1 1 ATOM 8874 C CG2 . THR G 2 125 ? 19.716 -33.279 -73.196 1.00 97.50 ? 120 THR F CG2 1 ATOM 8875 N N . ASP G 2 126 ? 16.929 -33.663 -69.909 1.00 115.79 ? 121 ASP F N 1 ATOM 8876 C CA . ASP G 2 126 ? 16.230 -33.238 -68.691 1.00 115.41 ? 121 ASP F CA 1 ATOM 8877 C C . ASP G 2 126 ? 14.779 -33.715 -68.562 1.00 115.47 ? 121 ASP F C 1 ATOM 8878 O O . ASP G 2 126 ? 13.848 -32.923 -68.689 1.00 116.59 ? 121 ASP F O 1 ATOM 8879 C CB . ASP G 2 126 ? 16.307 -31.716 -68.544 1.00 116.53 ? 121 ASP F CB 1 ATOM 8880 C CG . ASP G 2 126 ? 17.739 -31.201 -68.568 1.00 116.48 ? 121 ASP F CG 1 ATOM 8881 O OD1 . ASP G 2 126 ? 18.526 -31.584 -67.672 1.00 115.18 ? 121 ASP F OD1 1 ATOM 8882 O OD2 . ASP G 2 126 ? 18.082 -30.412 -69.481 1.00 117.78 ? 121 ASP F OD2 1 ATOM 8883 N N . PHE G 2 127 ? 14.597 -35.006 -68.286 1.00 92.60 ? 122 PHE F N 1 ATOM 8884 C CA . PHE G 2 127 ? 13.267 -35.581 -68.068 1.00 92.52 ? 122 PHE F CA 1 ATOM 8885 C C . PHE G 2 127 ? 13.234 -36.592 -66.915 1.00 90.83 ? 122 PHE F C 1 ATOM 8886 O O . PHE G 2 127 ? 14.269 -36.969 -66.372 1.00 89.70 ? 122 PHE F O 1 ATOM 8887 C CB . PHE G 2 127 ? 12.719 -36.219 -69.355 1.00 93.34 ? 122 PHE F CB 1 ATOM 8888 C CG . PHE G 2 127 ? 13.565 -37.344 -69.891 1.00 92.58 ? 122 PHE F CG 1 ATOM 8889 C CD1 . PHE G 2 127 ? 14.739 -37.075 -70.572 1.00 92.85 ? 122 PHE F CD1 1 ATOM 8890 C CD2 . PHE G 2 127 ? 13.179 -38.665 -69.730 1.00 91.63 ? 122 PHE F CD2 1 ATOM 8891 C CE1 . PHE G 2 127 ? 15.525 -38.097 -71.074 1.00 92.17 ? 122 PHE F CE1 1 ATOM 8892 C CE2 . PHE G 2 127 ? 13.962 -39.697 -70.233 1.00 90.97 ? 122 PHE F CE2 1 ATOM 8893 C CZ . PHE G 2 127 ? 15.136 -39.408 -70.906 1.00 91.23 ? 122 PHE F CZ 1 ATOM 8894 N N . TYR G 2 128 ? 12.029 -37.007 -66.540 1.00 78.67 ? 123 TYR F N 1 ATOM 8895 C CA . TYR G 2 128 ? 11.817 -37.998 -65.490 1.00 77.19 ? 123 TYR F CA 1 ATOM 8896 C C . TYR G 2 128 ? 10.355 -38.432 -65.594 1.00 77.60 ? 123 TYR F C 1 ATOM 8897 O O . TYR G 2 128 ? 9.477 -37.598 -65.796 1.00 78.76 ? 123 TYR F O 1 ATOM 8898 C CB . TYR G 2 128 ? 12.125 -37.405 -64.103 1.00 76.42 ? 123 TYR F CB 1 ATOM 8899 C CG . TYR G 2 128 ? 12.387 -38.436 -63.009 1.00 74.75 ? 123 TYR F CG 1 ATOM 8900 C CD1 . TYR G 2 128 ? 11.358 -38.902 -62.189 1.00 74.23 ? 123 TYR F CD1 1 ATOM 8901 C CD2 . TYR G 2 128 ? 13.667 -38.935 -62.791 1.00 73.74 ? 123 TYR F CD2 1 ATOM 8902 C CE1 . TYR G 2 128 ? 11.598 -39.848 -61.194 1.00 72.75 ? 123 TYR F CE1 1 ATOM 8903 C CE2 . TYR G 2 128 ? 13.918 -39.875 -61.800 1.00 72.27 ? 123 TYR F CE2 1 ATOM 8904 C CZ . TYR G 2 128 ? 12.886 -40.330 -61.003 1.00 71.78 ? 123 TYR F CZ 1 ATOM 8905 O OH . TYR G 2 128 ? 13.154 -41.268 -60.018 1.00 70.37 ? 123 TYR F OH 1 ATOM 8906 N N . PRO G 2 129 ? 10.080 -39.738 -65.476 1.00 79.34 ? 124 PRO F N 1 ATOM 8907 C CA . PRO G 2 129 ? 11.029 -40.830 -65.239 1.00 77.98 ? 124 PRO F CA 1 ATOM 8908 C C . PRO G 2 129 ? 11.892 -41.142 -66.454 1.00 78.34 ? 124 PRO F C 1 ATOM 8909 O O . PRO G 2 129 ? 12.190 -40.252 -67.260 1.00 79.47 ? 124 PRO F O 1 ATOM 8910 C CB . PRO G 2 129 ? 10.117 -42.020 -64.949 1.00 77.37 ? 124 PRO F CB 1 ATOM 8911 C CG . PRO G 2 129 ? 8.851 -41.695 -65.657 1.00 78.74 ? 124 PRO F CG 1 ATOM 8912 C CD . PRO G 2 129 ? 8.688 -40.217 -65.510 1.00 79.69 ? 124 PRO F CD 1 ATOM 8913 N N . ALA G 2 130 ? 12.276 -42.409 -66.583 1.00 69.66 ? 125 ALA F N 1 ATOM 8914 C CA . ALA G 2 130 ? 13.175 -42.834 -67.648 1.00 69.83 ? 125 ALA F CA 1 ATOM 8915 C C . ALA G 2 130 ? 12.435 -43.467 -68.816 1.00 70.71 ? 125 ALA F C 1 ATOM 8916 O O . ALA G 2 130 ? 13.037 -43.780 -69.838 1.00 71.08 ? 125 ALA F O 1 ATOM 8917 C CB . ALA G 2 130 ? 14.210 -43.790 -67.100 1.00 68.32 ? 125 ALA F CB 1 ATOM 8918 N N . LYS G 2 131 ? 11.133 -43.665 -68.657 1.00 134.97 ? 126 LYS F N 1 ATOM 8919 C CA . LYS G 2 131 ? 10.322 -44.229 -69.725 1.00 135.93 ? 126 LYS F CA 1 ATOM 8920 C C . LYS G 2 131 ? 10.190 -43.227 -70.859 1.00 137.62 ? 126 LYS F C 1 ATOM 8921 O O . LYS G 2 131 ? 9.786 -42.088 -70.640 1.00 138.37 ? 126 LYS F O 1 ATOM 8922 C CB . LYS G 2 131 ? 8.938 -44.614 -69.212 1.00 135.96 ? 126 LYS F CB 1 ATOM 8923 C CG . LYS G 2 131 ? 8.039 -45.156 -70.303 1.00 137.07 ? 126 LYS F CG 1 ATOM 8924 C CD . LYS G 2 131 ? 6.626 -45.398 -69.809 1.00 137.26 ? 126 LYS F CD 1 ATOM 8925 C CE . LYS G 2 131 ? 5.738 -45.848 -70.960 1.00 138.56 ? 126 LYS F CE 1 ATOM 8926 N NZ . LYS G 2 131 ? 4.317 -45.981 -70.547 1.00 138.94 ? 126 LYS F NZ 1 ATOM 8927 N N . ILE G 2 132 ? 10.519 -43.661 -72.071 1.00 88.30 ? 127 ILE F N 1 ATOM 8928 C CA . ILE G 2 132 ? 10.531 -42.774 -73.221 1.00 89.92 ? 127 ILE F CA 1 ATOM 8929 C C . ILE G 2 132 ? 10.576 -43.576 -74.518 1.00 90.59 ? 127 ILE F C 1 ATOM 8930 O O . ILE G 2 132 ? 10.754 -44.796 -74.496 1.00 89.70 ? 127 ILE F O 1 ATOM 8931 C CB . ILE G 2 132 ? 11.752 -41.829 -73.166 1.00 89.87 ? 127 ILE F CB 1 ATOM 8932 C CG1 . ILE G 2 132 ? 11.463 -40.513 -73.895 1.00 91.59 ? 127 ILE F CG1 1 ATOM 8933 C CG2 . ILE G 2 132 ? 12.987 -42.519 -73.714 1.00 89.28 ? 127 ILE F CG2 1 ATOM 8934 C CD1 . ILE G 2 132 ? 12.574 -39.500 -73.760 1.00 91.61 ? 127 ILE F CD1 1 ATOM 8935 N N . LYS G 2 133 ? 10.409 -42.883 -75.644 1.00 134.21 ? 128 LYS F N 1 ATOM 8936 C CA . LYS G 2 133 ? 10.524 -43.483 -76.972 1.00 135.05 ? 128 LYS F CA 1 ATOM 8937 C C . LYS G 2 133 ? 10.968 -42.428 -77.966 1.00 136.48 ? 128 LYS F C 1 ATOM 8938 O O . LYS G 2 133 ? 10.280 -41.439 -78.177 1.00 137.75 ? 128 LYS F O 1 ATOM 8939 C CB . LYS G 2 133 ? 9.196 -44.083 -77.422 1.00 135.88 ? 128 LYS F CB 1 ATOM 8940 C CG . LYS G 2 133 ? 8.934 -45.479 -76.892 1.00 134.63 ? 128 LYS F CG 1 ATOM 8941 C CD . LYS G 2 133 ? 7.578 -45.974 -77.354 1.00 135.62 ? 128 LYS F CD 1 ATOM 8942 C CE . LYS G 2 133 ? 7.271 -47.358 -76.809 1.00 134.45 ? 128 LYS F CE 1 ATOM 8943 N NZ . LYS G 2 133 ? 5.944 -47.850 -77.284 1.00 135.49 ? 128 LYS F NZ 1 ATOM 8944 N N . VAL G 2 134 ? 12.122 -42.646 -78.581 1.00 74.46 ? 129 VAL F N 1 ATOM 8945 C CA . VAL G 2 134 ? 12.710 -41.647 -79.472 1.00 75.71 ? 129 VAL F CA 1 ATOM 8946 C C . VAL G 2 134 ? 12.875 -42.119 -80.923 1.00 76.78 ? 129 VAL F C 1 ATOM 8947 O O . VAL G 2 134 ? 13.952 -42.558 -81.315 1.00 76.29 ? 129 VAL F O 1 ATOM 8948 C CB . VAL G 2 134 ? 14.076 -41.181 -78.950 1.00 74.78 ? 129 VAL F CB 1 ATOM 8949 C CG1 . VAL G 2 134 ? 14.486 -39.910 -79.645 1.00 76.16 ? 129 VAL F CG1 1 ATOM 8950 C CG2 . VAL G 2 134 ? 14.031 -40.973 -77.444 1.00 73.47 ? 129 VAL F CG2 1 ATOM 8951 N N . ARG G 2 135 ? 11.820 -41.996 -81.723 1.00 113.25 ? 130 ARG F N 1 ATOM 8952 C CA . ARG G 2 135 ? 11.857 -42.453 -83.109 1.00 114.41 ? 130 ARG F CA 1 ATOM 8953 C C . ARG G 2 135 ? 12.316 -41.360 -84.080 1.00 115.94 ? 130 ARG F C 1 ATOM 8954 O O . ARG G 2 135 ? 12.226 -40.167 -83.780 1.00 116.51 ? 130 ARG F O 1 ATOM 8955 C CB . ARG G 2 135 ? 10.482 -42.980 -83.513 1.00 115.32 ? 130 ARG F CB 1 ATOM 8956 C CG . ARG G 2 135 ? 9.930 -44.046 -82.582 1.00 113.95 ? 130 ARG F CG 1 ATOM 8957 C CD . ARG G 2 135 ? 8.426 -44.184 -82.751 1.00 115.00 ? 130 ARG F CD 1 ATOM 8958 N NE . ARG G 2 135 ? 7.965 -45.552 -82.528 1.00 114.20 ? 130 ARG F NE 1 ATOM 8959 C CZ . ARG G 2 135 ? 7.073 -46.173 -83.296 1.00 115.27 ? 130 ARG F CZ 1 ATOM 8960 N NH1 . ARG G 2 135 ? 6.539 -45.548 -84.341 1.00 117.19 ? 130 ARG F NH1 1 ATOM 8961 N NH2 . ARG G 2 135 ? 6.712 -47.420 -83.019 1.00 114.47 ? 130 ARG F NH2 1 ATOM 8962 N N . TRP G 2 136 ? 12.812 -41.782 -85.243 1.00 97.67 ? 131 TRP F N 1 ATOM 8963 C CA . TRP G 2 136 ? 13.242 -40.868 -86.308 1.00 99.25 ? 131 TRP F CA 1 ATOM 8964 C C . TRP G 2 136 ? 12.346 -40.982 -87.539 1.00 101.11 ? 131 TRP F C 1 ATOM 8965 O O . TRP G 2 136 ? 11.839 -42.058 -87.839 1.00 101.03 ? 131 TRP F O 1 ATOM 8966 C CB . TRP G 2 136 ? 14.671 -41.194 -86.737 1.00 98.65 ? 131 TRP F CB 1 ATOM 8967 C CG . TRP G 2 136 ? 15.744 -40.312 -86.155 1.00 98.03 ? 131 TRP F CG 1 ATOM 8968 C CD1 . TRP G 2 136 ? 16.758 -40.697 -85.323 1.00 96.29 ? 131 TRP F CD1 1 ATOM 8969 C CD2 . TRP G 2 136 ? 15.924 -38.905 -86.382 1.00 99.23 ? 131 TRP F CD2 1 ATOM 8970 N NE1 . TRP G 2 136 ? 17.554 -39.618 -85.017 1.00 96.33 ? 131 TRP F NE1 1 ATOM 8971 C CE2 . TRP G 2 136 ? 17.064 -38.507 -85.653 1.00 98.11 ? 131 TRP F CE2 1 ATOM 8972 C CE3 . TRP G 2 136 ? 15.233 -37.945 -87.128 1.00 101.17 ? 131 TRP F CE3 1 ATOM 8973 C CZ2 . TRP G 2 136 ? 17.525 -37.189 -85.648 1.00 98.89 ? 131 TRP F CZ2 1 ATOM 8974 C CZ3 . TRP G 2 136 ? 15.691 -36.637 -87.117 1.00 101.93 ? 131 TRP F CZ3 1 ATOM 8975 C CH2 . TRP G 2 136 ? 16.826 -36.274 -86.384 1.00 100.78 ? 131 TRP F CH2 1 ATOM 8976 N N . PHE G 2 137 ? 12.178 -39.883 -88.270 1.00 129.68 ? 132 PHE F N 1 ATOM 8977 C CA . PHE G 2 137 ? 11.325 -39.889 -89.457 1.00 131.62 ? 132 PHE F CA 1 ATOM 8978 C C . PHE G 2 137 ? 11.947 -39.195 -90.664 1.00 133.18 ? 132 PHE F C 1 ATOM 8979 O O . PHE G 2 137 ? 12.737 -38.259 -90.528 1.00 133.21 ? 132 PHE F O 1 ATOM 8980 C CB . PHE G 2 137 ? 9.953 -39.295 -89.149 1.00 132.57 ? 132 PHE F CB 1 ATOM 8981 C CG . PHE G 2 137 ? 9.081 -40.201 -88.330 1.00 131.51 ? 132 PHE F CG 1 ATOM 8982 C CD1 . PHE G 2 137 ? 8.748 -39.886 -87.024 1.00 130.41 ? 132 PHE F CD1 1 ATOM 8983 C CD2 . PHE G 2 137 ? 8.607 -41.379 -88.867 1.00 131.66 ? 132 PHE F CD2 1 ATOM 8984 C CE1 . PHE G 2 137 ? 7.954 -40.726 -86.278 1.00 129.47 ? 132 PHE F CE1 1 ATOM 8985 C CE2 . PHE G 2 137 ? 7.814 -42.222 -88.130 1.00 130.74 ? 132 PHE F CE2 1 ATOM 8986 C CZ . PHE G 2 137 ? 7.486 -41.899 -86.833 1.00 129.64 ? 132 PHE F CZ 1 ATOM 8987 N N . ARG G 2 138 ? 11.571 -39.665 -91.849 1.00 124.81 ? 133 ARG F N 1 ATOM 8988 C CA . ARG G 2 138 ? 12.107 -39.158 -93.107 1.00 126.39 ? 133 ARG F CA 1 ATOM 8989 C C . ARG G 2 138 ? 10.939 -38.932 -94.046 1.00 128.54 ? 133 ARG F C 1 ATOM 8990 O O . ARG G 2 138 ? 10.459 -39.870 -94.684 1.00 129.01 ? 133 ARG F O 1 ATOM 8991 C CB . ARG G 2 138 ? 13.066 -40.185 -93.707 1.00 125.76 ? 133 ARG F CB 1 ATOM 8992 C CG . ARG G 2 138 ? 14.051 -39.663 -94.748 1.00 126.81 ? 133 ARG F CG 1 ATOM 8993 C CD . ARG G 2 138 ? 15.374 -40.417 -94.595 1.00 125.20 ? 133 ARG F CD 1 ATOM 8994 N NE . ARG G 2 138 ? 16.318 -40.237 -95.697 1.00 126.13 ? 133 ARG F NE 1 ATOM 8995 C CZ . ARG G 2 138 ? 17.638 -40.319 -95.554 1.00 125.06 ? 133 ARG F CZ 1 ATOM 8996 N NH1 . ARG G 2 138 ? 18.157 -40.559 -94.358 1.00 123.09 ? 133 ARG F NH1 1 ATOM 8997 N NH2 . ARG G 2 138 ? 18.445 -40.151 -96.593 1.00 126.00 ? 133 ARG F NH2 1 ATOM 8998 N N . ASN G 2 139 ? 10.476 -37.688 -94.117 1.00 157.41 ? 134 ASN F N 1 ATOM 8999 C CA . ASN G 2 139 ? 9.312 -37.359 -94.929 1.00 159.53 ? 134 ASN F CA 1 ATOM 9000 C C . ASN G 2 139 ? 8.082 -38.147 -94.490 1.00 159.24 ? 134 ASN F C 1 ATOM 9001 O O . ASN G 2 139 ? 7.287 -38.592 -95.322 1.00 160.60 ? 134 ASN F O 1 ATOM 9002 C CB . ASN G 2 139 ? 9.600 -37.608 -96.412 1.00 161.10 ? 134 ASN F CB 1 ATOM 9003 C CG . ASN G 2 139 ? 10.571 -36.603 -96.994 1.00 161.96 ? 134 ASN F CG 1 ATOM 9004 O OD1 . ASN G 2 139 ? 10.440 -35.400 -96.777 1.00 162.71 ? 134 ASN F OD1 1 ATOM 9005 N ND2 . ASN G 2 139 ? 11.544 -37.091 -97.753 1.00 161.91 ? 134 ASN F ND2 1 ATOM 9006 N N . GLY G 2 140 ? 7.935 -38.315 -93.178 1.00 144.97 ? 135 GLY F N 1 ATOM 9007 C CA . GLY G 2 140 ? 6.799 -39.021 -92.615 1.00 144.55 ? 135 GLY F CA 1 ATOM 9008 C C . GLY G 2 140 ? 6.949 -40.533 -92.594 1.00 143.34 ? 135 GLY F C 1 ATOM 9009 O O . GLY G 2 140 ? 5.988 -41.255 -92.326 1.00 143.20 ? 135 GLY F O 1 ATOM 9010 N N . GLN G 2 141 ? 8.155 -41.016 -92.878 1.00 159.02 ? 136 GLN F N 1 ATOM 9011 C CA . GLN G 2 141 ? 8.432 -42.450 -92.849 1.00 157.80 ? 136 GLN F CA 1 ATOM 9012 C C . GLN G 2 141 ? 9.482 -42.800 -91.797 1.00 155.49 ? 136 GLN F C 1 ATOM 9013 O O . GLN G 2 141 ? 10.506 -42.131 -91.684 1.00 155.09 ? 136 GLN F O 1 ATOM 9014 C CB . GLN G 2 141 ? 8.865 -42.948 -94.232 1.00 158.93 ? 136 GLN F CB 1 ATOM 9015 C CG . GLN G 2 141 ? 7.734 -43.543 -95.062 1.00 160.46 ? 136 GLN F CG 1 ATOM 9016 C CD . GLN G 2 141 ? 6.614 -42.556 -95.325 1.00 162.32 ? 136 GLN F CD 1 ATOM 9017 O OE1 . GLN G 2 141 ? 5.587 -42.571 -94.646 1.00 162.20 ? 136 GLN F OE1 1 ATOM 9018 N NE2 . GLN G 2 141 ? 6.807 -41.690 -96.317 1.00 164.09 ? 136 GLN F NE2 1 ATOM 9019 N N . GLU G 2 142 ? 9.220 -43.855 -91.031 1.00 133.04 ? 137 GLU F N 1 ATOM 9020 C CA . GLU G 2 142 ? 10.088 -44.234 -89.918 1.00 130.83 ? 137 GLU F CA 1 ATOM 9021 C C . GLU G 2 142 ? 11.387 -44.875 -90.393 1.00 130.11 ? 137 GLU F C 1 ATOM 9022 O O . GLU G 2 142 ? 11.395 -45.626 -91.364 1.00 130.80 ? 137 GLU F O 1 ATOM 9023 C CB . GLU G 2 142 ? 9.359 -45.186 -88.965 1.00 129.57 ? 137 GLU F CB 1 ATOM 9024 C CG . GLU G 2 142 ? 10.120 -45.484 -87.677 1.00 127.34 ? 137 GLU F CG 1 ATOM 9025 C CD . GLU G 2 142 ? 9.410 -46.495 -86.790 1.00 126.16 ? 137 GLU F CD 1 ATOM 9026 O OE1 . GLU G 2 142 ? 8.189 -46.699 -86.972 1.00 127.08 ? 137 GLU F OE1 1 ATOM 9027 O OE2 . GLU G 2 142 ? 10.072 -47.085 -85.907 1.00 124.35 ? 137 GLU F OE2 1 ATOM 9028 N N . GLU G 2 143 ? 12.477 -44.576 -89.691 1.00 125.53 ? 138 GLU F N 1 ATOM 9029 C CA . GLU G 2 143 ? 13.798 -45.100 -90.028 1.00 124.73 ? 138 GLU F CA 1 ATOM 9030 C C . GLU G 2 143 ? 14.421 -45.881 -88.876 1.00 122.49 ? 138 GLU F C 1 ATOM 9031 O O . GLU G 2 143 ? 14.417 -45.426 -87.731 1.00 121.48 ? 138 GLU F O 1 ATOM 9032 C CB . GLU G 2 143 ? 14.734 -43.960 -90.430 1.00 125.37 ? 138 GLU F CB 1 ATOM 9033 C CG . GLU G 2 143 ? 14.353 -43.271 -91.728 1.00 127.63 ? 138 GLU F CG 1 ATOM 9034 C CD . GLU G 2 143 ? 15.236 -43.676 -92.892 1.00 128.20 ? 138 GLU F CD 1 ATOM 9035 O OE1 . GLU G 2 143 ? 16.360 -44.168 -92.649 1.00 126.87 ? 138 GLU F OE1 1 ATOM 9036 O OE2 . GLU G 2 143 ? 14.810 -43.488 -94.050 1.00 130.03 ? 138 GLU F OE2 1 ATOM 9037 N N . THR G 2 144 ? 14.964 -47.054 -89.189 1.00 99.95 ? 139 THR F N 1 ATOM 9038 C CA . THR G 2 144 ? 15.623 -47.894 -88.190 1.00 97.88 ? 139 THR F CA 1 ATOM 9039 C C . THR G 2 144 ? 17.078 -48.148 -88.557 1.00 97.27 ? 139 THR F C 1 ATOM 9040 O O . THR G 2 144 ? 17.819 -48.785 -87.801 1.00 95.61 ? 139 THR F O 1 ATOM 9041 C CB . THR G 2 144 ? 14.914 -49.256 -88.031 1.00 97.32 ? 139 THR F CB 1 ATOM 9042 O OG1 . THR G 2 144 ? 14.571 -49.774 -89.325 1.00 98.71 ? 139 THR F OG1 1 ATOM 9043 C CG2 . THR G 2 144 ? 13.652 -49.099 -87.195 1.00 97.26 ? 139 THR F CG2 1 ATOM 9044 N N . VAL G 2 145 ? 17.477 -47.642 -89.724 1.00 94.03 ? 140 VAL F N 1 ATOM 9045 C CA . VAL G 2 145 ? 18.821 -47.862 -90.248 1.00 93.71 ? 140 VAL F CA 1 ATOM 9046 C C . VAL G 2 145 ? 19.687 -46.620 -90.066 1.00 93.80 ? 140 VAL F C 1 ATOM 9047 O O . VAL G 2 145 ? 19.201 -45.496 -90.165 1.00 94.92 ? 140 VAL F O 1 ATOM 9048 C CB . VAL G 2 145 ? 18.798 -48.233 -91.736 1.00 95.20 ? 140 VAL F CB 1 ATOM 9049 C CG1 . VAL G 2 145 ? 20.014 -49.079 -92.078 1.00 94.35 ? 140 VAL F CG1 1 ATOM 9050 C CG2 . VAL G 2 145 ? 17.506 -48.966 -92.083 1.00 95.94 ? 140 VAL F CG2 1 ATOM 9051 N N . GLY G 2 146 ? 20.971 -46.834 -89.799 1.00 113.43 ? 141 GLY F N 1 ATOM 9052 C CA . GLY G 2 146 ? 21.896 -45.746 -89.532 1.00 113.40 ? 141 GLY F CA 1 ATOM 9053 C C . GLY G 2 146 ? 21.690 -45.140 -88.159 1.00 112.38 ? 141 GLY F C 1 ATOM 9054 O O . GLY G 2 146 ? 22.643 -44.738 -87.492 1.00 111.50 ? 141 GLY F O 1 ATOM 9055 N N . VAL G 2 147 ? 20.431 -45.093 -87.738 1.00 83.71 ? 142 VAL F N 1 ATOM 9056 C CA . VAL G 2 147 ? 20.039 -44.492 -86.465 1.00 82.95 ? 142 VAL F CA 1 ATOM 9057 C C . VAL G 2 147 ? 20.711 -45.132 -85.262 1.00 80.91 ? 142 VAL F C 1 ATOM 9058 O O . VAL G 2 147 ? 20.341 -46.224 -84.857 1.00 79.95 ? 142 VAL F O 1 ATOM 9059 C CB . VAL G 2 147 ? 18.521 -44.607 -86.247 1.00 83.45 ? 142 VAL F CB 1 ATOM 9060 C CG1 . VAL G 2 147 ? 18.092 -43.781 -85.062 1.00 82.97 ? 142 VAL F CG1 1 ATOM 9061 C CG2 . VAL G 2 147 ? 17.768 -44.178 -87.489 1.00 85.50 ? 142 VAL F CG2 1 ATOM 9062 N N . SER G 2 148 ? 21.693 -44.451 -84.686 1.00 84.04 ? 143 SER F N 1 ATOM 9063 C CA . SER G 2 148 ? 22.292 -44.911 -83.441 1.00 82.19 ? 143 SER F CA 1 ATOM 9064 C C . SER G 2 148 ? 21.567 -44.302 -82.238 1.00 81.75 ? 143 SER F C 1 ATOM 9065 O O . SER G 2 148 ? 20.647 -43.515 -82.399 1.00 82.88 ? 143 SER F O 1 ATOM 9066 C CB . SER G 2 148 ? 23.779 -44.565 -83.412 1.00 81.72 ? 143 SER F CB 1 ATOM 9067 O OG . SER G 2 148 ? 24.307 -44.682 -82.104 1.00 80.19 ? 143 SER F OG 1 ATOM 9068 N N . SER G 2 149 ? 21.975 -44.670 -81.033 1.00 82.23 ? 144 SER F N 1 ATOM 9069 C CA . SER G 2 149 ? 21.402 -44.084 -79.830 1.00 81.74 ? 144 SER F CA 1 ATOM 9070 C C . SER G 2 149 ? 22.359 -44.292 -78.679 1.00 80.12 ? 144 SER F C 1 ATOM 9071 O O . SER G 2 149 ? 23.338 -45.006 -78.814 1.00 79.35 ? 144 SER F O 1 ATOM 9072 C CB . SER G 2 149 ? 20.044 -44.701 -79.505 1.00 81.63 ? 144 SER F CB 1 ATOM 9073 O OG . SER G 2 149 ? 19.599 -44.259 -78.237 1.00 80.94 ? 144 SER F OG 1 ATOM 9074 N N . THR G 2 150 ? 22.097 -43.658 -77.548 1.00 102.64 ? 145 THR F N 1 ATOM 9075 C CA . THR G 2 150 ? 22.933 -43.900 -76.383 1.00 101.11 ? 145 THR F CA 1 ATOM 9076 C C . THR G 2 150 ? 22.134 -44.513 -75.251 1.00 100.02 ? 145 THR F C 1 ATOM 9077 O O . THR G 2 150 ? 20.903 -44.531 -75.279 1.00 100.53 ? 145 THR F O 1 ATOM 9078 C CB . THR G 2 150 ? 23.643 -42.628 -75.877 1.00 101.29 ? 145 THR F CB 1 ATOM 9079 O OG1 . THR G 2 150 ? 22.673 -41.630 -75.546 1.00 102.09 ? 145 THR F OG1 1 ATOM 9080 C CG2 . THR G 2 150 ? 24.584 -42.091 -76.933 1.00 102.24 ? 145 THR F CG2 1 ATOM 9081 N N . GLN G 2 151 ? 22.852 -45.038 -74.265 1.00 96.80 ? 146 GLN F N 1 ATOM 9082 C CA . GLN G 2 151 ? 22.232 -45.589 -73.073 1.00 95.68 ? 146 GLN F CA 1 ATOM 9083 C C . GLN G 2 151 ? 21.740 -44.450 -72.201 1.00 95.91 ? 146 GLN F C 1 ATOM 9084 O O . GLN G 2 151 ? 22.476 -43.498 -71.952 1.00 96.09 ? 146 GLN F O 1 ATOM 9085 C CB . GLN G 2 151 ? 23.229 -46.449 -72.292 1.00 94.12 ? 146 GLN F CB 1 ATOM 9086 C CG . GLN G 2 151 ? 23.321 -47.889 -72.761 1.00 93.55 ? 146 GLN F CG 1 ATOM 9087 C CD . GLN G 2 151 ? 24.338 -48.695 -71.977 1.00 92.07 ? 146 GLN F CD 1 ATOM 9088 O OE1 . GLN G 2 151 ? 25.505 -48.315 -71.876 1.00 92.06 ? 146 GLN F OE1 1 ATOM 9089 N NE2 . GLN G 2 151 ? 23.899 -49.816 -71.418 1.00 91.12 ? 146 GLN F NE2 1 ATOM 9090 N N . LEU G 2 152 ? 20.490 -44.550 -71.755 1.00 79.99 ? 147 LEU F N 1 ATOM 9091 C CA . LEU G 2 152 ? 19.882 -43.575 -70.844 1.00 80.14 ? 147 LEU F CA 1 ATOM 9092 C C . LEU G 2 152 ? 20.922 -42.965 -69.912 1.00 79.44 ? 147 LEU F C 1 ATOM 9093 O O . LEU G 2 152 ? 21.605 -43.682 -69.185 1.00 78.15 ? 147 LEU F O 1 ATOM 9094 C CB . LEU G 2 152 ? 18.782 -44.248 -70.021 1.00 79.46 ? 147 LEU F CB 1 ATOM 9095 C CG . LEU G 2 152 ? 17.438 -43.531 -69.888 1.00 80.37 ? 147 LEU F CG 1 ATOM 9096 C CD1 . LEU G 2 152 ? 16.294 -44.533 -69.821 1.00 80.14 ? 147 LEU F CD1 1 ATOM 9097 C CD2 . LEU G 2 152 ? 17.442 -42.637 -68.674 1.00 80.00 ? 147 LEU F CD2 1 ATOM 9098 N N . ILE G 2 153 ? 21.052 -41.644 -69.951 1.00 69.14 ? 148 ILE F N 1 ATOM 9099 C CA . ILE G 2 153 ? 22.064 -40.959 -69.160 1.00 68.68 ? 148 ILE F CA 1 ATOM 9100 C C . ILE G 2 153 ? 21.462 -40.387 -67.884 1.00 68.33 ? 148 ILE F C 1 ATOM 9101 O O . ILE G 2 153 ? 20.592 -39.527 -67.925 1.00 69.28 ? 148 ILE F O 1 ATOM 9102 C CB . ILE G 2 153 ? 22.753 -39.845 -69.964 1.00 69.88 ? 148 ILE F CB 1 ATOM 9103 C CG1 . ILE G 2 153 ? 23.699 -40.451 -71.004 1.00 69.93 ? 148 ILE F CG1 1 ATOM 9104 C CG2 . ILE G 2 153 ? 23.518 -38.908 -69.046 1.00 69.66 ? 148 ILE F CG2 1 ATOM 9105 C CD1 . ILE G 2 153 ? 23.415 -39.998 -72.417 1.00 71.48 ? 148 ILE F CD1 1 ATOM 9106 N N . ARG G 2 154 ? 21.933 -40.877 -66.746 1.00 69.62 ? 149 ARG F N 1 ATOM 9107 C CA . ARG G 2 154 ? 21.438 -40.432 -65.456 1.00 69.17 ? 149 ARG F CA 1 ATOM 9108 C C . ARG G 2 154 ? 22.219 -39.198 -65.012 1.00 69.55 ? 149 ARG F C 1 ATOM 9109 O O . ARG G 2 154 ? 23.419 -39.275 -64.759 1.00 68.99 ? 149 ARG F O 1 ATOM 9110 C CB . ARG G 2 154 ? 21.581 -41.564 -64.434 1.00 67.62 ? 149 ARG F CB 1 ATOM 9111 C CG . ARG G 2 154 ? 20.845 -41.347 -63.112 1.00 67.10 ? 149 ARG F CG 1 ATOM 9112 C CD . ARG G 2 154 ? 20.889 -42.596 -62.213 1.00 65.63 ? 149 ARG F CD 1 ATOM 9113 N NE . ARG G 2 154 ? 19.965 -43.637 -62.666 1.00 65.50 ? 149 ARG F NE 1 ATOM 9114 C CZ . ARG G 2 154 ? 18.702 -43.737 -62.263 1.00 65.57 ? 149 ARG F CZ 1 ATOM 9115 N NH1 . ARG G 2 154 ? 18.213 -42.863 -61.398 1.00 65.74 ? 149 ARG F NH1 1 ATOM 9116 N NH2 . ARG G 2 154 ? 17.926 -44.707 -62.724 1.00 65.51 ? 149 ARG F NH2 1 ATOM 9117 N N . ASN G 2 155 ? 21.533 -38.062 -64.927 1.00 74.40 ? 150 ASN F N 1 ATOM 9118 C CA . ASN G 2 155 ? 22.172 -36.801 -64.556 1.00 74.94 ? 150 ASN F CA 1 ATOM 9119 C C . ASN G 2 155 ? 22.475 -36.678 -63.061 1.00 73.96 ? 150 ASN F C 1 ATOM 9120 O O . ASN G 2 155 ? 23.471 -36.066 -62.670 1.00 73.95 ? 150 ASN F O 1 ATOM 9121 C CB . ASN G 2 155 ? 21.336 -35.608 -65.022 1.00 76.44 ? 150 ASN F CB 1 ATOM 9122 C CG . ASN G 2 155 ? 21.495 -35.327 -66.494 1.00 77.67 ? 150 ASN F CG 1 ATOM 9123 O OD1 . ASN G 2 155 ? 22.611 -35.259 -67.013 1.00 77.78 ? 150 ASN F OD1 1 ATOM 9124 N ND2 . ASN G 2 155 ? 20.376 -35.144 -67.179 1.00 78.65 ? 150 ASN F ND2 1 ATOM 9125 N N . GLY G 2 156 ? 21.617 -37.259 -62.225 1.00 71.59 ? 151 GLY F N 1 ATOM 9126 C CA . GLY G 2 156 ? 21.815 -37.213 -60.792 1.00 70.66 ? 151 GLY F CA 1 ATOM 9127 C C . GLY G 2 156 ? 20.912 -36.194 -60.137 1.00 71.27 ? 151 GLY F C 1 ATOM 9128 O O . GLY G 2 156 ? 20.471 -36.386 -59.004 1.00 70.54 ? 151 GLY F O 1 ATOM 9129 N N . ASP G 2 157 ? 20.637 -35.101 -60.838 1.00 72.75 ? 152 ASP F N 1 ATOM 9130 C CA . ASP G 2 157 ? 19.679 -34.136 -60.322 1.00 73.44 ? 152 ASP F CA 1 ATOM 9131 C C . ASP G 2 157 ? 18.249 -34.545 -60.673 1.00 73.73 ? 152 ASP F C 1 ATOM 9132 O O . ASP G 2 157 ? 17.408 -33.716 -60.999 1.00 74.85 ? 152 ASP F O 1 ATOM 9133 C CB . ASP G 2 157 ? 20.008 -32.699 -60.757 1.00 74.82 ? 152 ASP F CB 1 ATOM 9134 C CG . ASP G 2 157 ? 20.440 -32.604 -62.198 1.00 75.73 ? 152 ASP F CG 1 ATOM 9135 O OD1 . ASP G 2 157 ? 19.908 -33.365 -63.031 1.00 75.79 ? 152 ASP F OD1 1 ATOM 9136 O OD2 . ASP G 2 157 ? 21.303 -31.753 -62.499 1.00 76.43 ? 152 ASP F OD2 1 ATOM 9137 N N . TRP G 2 158 ? 17.988 -35.842 -60.589 1.00 63.91 ? 153 TRP F N 1 ATOM 9138 C CA . TRP G 2 158 ? 16.654 -36.390 -60.809 1.00 64.03 ? 153 TRP F CA 1 ATOM 9139 C C . TRP G 2 158 ? 16.130 -36.149 -62.224 1.00 65.35 ? 153 TRP F C 1 ATOM 9140 O O . TRP G 2 158 ? 14.921 -36.146 -62.459 1.00 65.93 ? 153 TRP F O 1 ATOM 9141 C CB . TRP G 2 158 ? 15.668 -35.896 -59.741 1.00 64.01 ? 153 TRP F CB 1 ATOM 9142 C CG . TRP G 2 158 ? 15.920 -36.517 -58.384 1.00 62.59 ? 153 TRP F CG 1 ATOM 9143 C CD1 . TRP G 2 158 ? 16.921 -36.199 -57.513 1.00 62.00 ? 153 TRP F CD1 1 ATOM 9144 C CD2 . TRP G 2 158 ? 15.171 -37.572 -57.760 1.00 61.64 ? 153 TRP F CD2 1 ATOM 9145 N NE1 . TRP G 2 158 ? 16.842 -36.984 -56.385 1.00 60.75 ? 153 TRP F NE1 1 ATOM 9146 C CE2 . TRP G 2 158 ? 15.774 -37.830 -56.510 1.00 60.50 ? 153 TRP F CE2 1 ATOM 9147 C CE3 . TRP G 2 158 ? 14.050 -38.316 -58.134 1.00 61.69 ? 153 TRP F CE3 1 ATOM 9148 C CZ2 . TRP G 2 158 ? 15.296 -38.803 -55.639 1.00 59.42 ? 153 TRP F CZ2 1 ATOM 9149 C CZ3 . TRP G 2 158 ? 13.576 -39.279 -57.265 1.00 60.62 ? 153 TRP F CZ3 1 ATOM 9150 C CH2 . TRP G 2 158 ? 14.200 -39.516 -56.032 1.00 59.49 ? 153 TRP F CH2 1 ATOM 9151 N N . THR G 2 159 ? 17.060 -35.969 -63.164 1.00 73.91 ? 154 THR F N 1 ATOM 9152 C CA . THR G 2 159 ? 16.742 -35.805 -64.587 1.00 75.16 ? 154 THR F CA 1 ATOM 9153 C C . THR G 2 159 ? 17.589 -36.718 -65.476 1.00 74.82 ? 154 THR F C 1 ATOM 9154 O O . THR G 2 159 ? 18.682 -37.135 -65.100 1.00 73.86 ? 154 THR F O 1 ATOM 9155 C CB . THR G 2 159 ? 17.004 -34.370 -65.078 1.00 76.57 ? 154 THR F CB 1 ATOM 9156 O OG1 . THR G 2 159 ? 18.416 -34.174 -65.236 1.00 76.38 ? 154 THR F OG1 1 ATOM 9157 C CG2 . THR G 2 159 ? 16.438 -33.339 -64.104 1.00 76.88 ? 154 THR F CG2 1 ATOM 9158 N N . PHE G 2 160 ? 17.083 -36.983 -66.676 1.00 71.93 ? 155 PHE F N 1 ATOM 9159 C CA . PHE G 2 160 ? 17.737 -37.867 -67.640 1.00 71.77 ? 155 PHE F CA 1 ATOM 9160 C C . PHE G 2 160 ? 18.085 -37.166 -68.946 1.00 73.19 ? 155 PHE F C 1 ATOM 9161 O O . PHE G 2 160 ? 17.871 -35.971 -69.091 1.00 74.31 ? 155 PHE F O 1 ATOM 9162 C CB . PHE G 2 160 ? 16.840 -39.069 -67.948 1.00 71.44 ? 155 PHE F CB 1 ATOM 9163 C CG . PHE G 2 160 ? 16.734 -40.051 -66.823 1.00 69.91 ? 155 PHE F CG 1 ATOM 9164 C CD1 . PHE G 2 160 ? 17.872 -40.579 -66.245 1.00 68.67 ? 155 PHE F CD1 1 ATOM 9165 C CD2 . PHE G 2 160 ? 15.497 -40.454 -66.354 1.00 69.73 ? 155 PHE F CD2 1 ATOM 9166 C CE1 . PHE G 2 160 ? 17.778 -41.481 -65.222 1.00 67.32 ? 155 PHE F CE1 1 ATOM 9167 C CE2 . PHE G 2 160 ? 15.398 -41.356 -65.327 1.00 68.37 ? 155 PHE F CE2 1 ATOM 9168 C CZ . PHE G 2 160 ? 16.537 -41.873 -64.761 1.00 67.17 ? 155 PHE F CZ 1 ATOM 9169 N N . GLN G 2 161 ? 18.623 -37.923 -69.894 1.00 67.95 ? 156 GLN F N 1 ATOM 9170 C CA . GLN G 2 161 ? 18.984 -37.380 -71.197 1.00 69.28 ? 156 GLN F CA 1 ATOM 9171 C C . GLN G 2 161 ? 19.520 -38.486 -72.101 1.00 68.99 ? 156 GLN F C 1 ATOM 9172 O O . GLN G 2 161 ? 20.065 -39.481 -71.624 1.00 67.64 ? 156 GLN F O 1 ATOM 9173 C CB . GLN G 2 161 ? 20.025 -36.260 -71.056 1.00 69.67 ? 156 GLN F CB 1 ATOM 9174 C CG . GLN G 2 161 ? 21.453 -36.672 -71.387 1.00 69.11 ? 156 GLN F CG 1 ATOM 9175 C CD . GLN G 2 161 ? 22.452 -35.546 -71.187 1.00 69.53 ? 156 GLN F CD 1 ATOM 9176 O OE1 . GLN G 2 161 ? 22.870 -34.892 -72.145 1.00 70.70 ? 156 GLN F OE1 1 ATOM 9177 N NE2 . GLN G 2 161 ? 22.841 -35.318 -69.937 1.00 68.62 ? 156 GLN F NE2 1 ATOM 9178 N N . VAL G 2 162 ? 19.357 -38.306 -73.408 1.00 81.17 ? 157 VAL F N 1 ATOM 9179 C CA . VAL G 2 162 ? 19.815 -39.280 -74.395 1.00 81.11 ? 157 VAL F CA 1 ATOM 9180 C C . VAL G 2 162 ? 19.957 -38.636 -75.780 1.00 82.75 ? 157 VAL F C 1 ATOM 9181 O O . VAL G 2 162 ? 19.146 -37.799 -76.175 1.00 84.08 ? 157 VAL F O 1 ATOM 9182 C CB . VAL G 2 162 ? 18.860 -40.482 -74.482 1.00 80.68 ? 157 VAL F CB 1 ATOM 9183 C CG1 . VAL G 2 162 ? 17.562 -40.086 -75.164 1.00 82.13 ? 157 VAL F CG1 1 ATOM 9184 C CG2 . VAL G 2 162 ? 19.523 -41.622 -75.223 1.00 80.24 ? 157 VAL F CG2 1 ATOM 9185 N N . LEU G 2 163 ? 20.993 -39.035 -76.515 1.00 77.48 ? 158 LEU F N 1 ATOM 9186 C CA . LEU G 2 163 ? 21.279 -38.472 -77.834 1.00 78.99 ? 158 LEU F CA 1 ATOM 9187 C C . LEU G 2 163 ? 21.070 -39.495 -78.938 1.00 79.32 ? 158 LEU F C 1 ATOM 9188 O O . LEU G 2 163 ? 21.752 -40.509 -78.974 1.00 78.31 ? 158 LEU F O 1 ATOM 9189 C CB . LEU G 2 163 ? 22.721 -37.984 -77.884 1.00 78.85 ? 158 LEU F CB 1 ATOM 9190 C CG . LEU G 2 163 ? 23.359 -37.631 -76.543 1.00 77.70 ? 158 LEU F CG 1 ATOM 9191 C CD1 . LEU G 2 163 ? 24.822 -37.275 -76.737 1.00 77.64 ? 158 LEU F CD1 1 ATOM 9192 C CD2 . LEU G 2 163 ? 22.610 -36.491 -75.879 1.00 78.30 ? 158 LEU F CD2 1 ATOM 9193 N N . VAL G 2 164 ? 20.153 -39.210 -79.852 1.00 74.17 ? 159 VAL F N 1 ATOM 9194 C CA . VAL G 2 164 ? 19.745 -40.183 -80.856 1.00 74.60 ? 159 VAL F CA 1 ATOM 9195 C C . VAL G 2 164 ? 20.166 -39.819 -82.273 1.00 88.88 ? 159 VAL F C 1 ATOM 9196 O O . VAL G 2 164 ? 19.389 -39.225 -83.005 1.00 90.43 ? 159 VAL F O 1 ATOM 9197 C CB . VAL G 2 164 ? 18.222 -40.316 -80.855 1.00 75.21 ? 159 VAL F CB 1 ATOM 9198 C CG1 . VAL G 2 164 ? 17.789 -41.546 -81.626 1.00 75.30 ? 159 VAL F CG1 1 ATOM 9199 C CG2 . VAL G 2 164 ? 17.712 -40.371 -79.436 1.00 74.02 ? 159 VAL F CG2 1 ATOM 9200 N N . MET G 2 165 ? 21.369 -40.211 -82.681 1.00 81.72 ? 160 MET F N 1 ATOM 9201 C CA . MET G 2 165 ? 21.903 -39.830 -83.995 1.00 83.08 ? 160 MET F CA 1 ATOM 9202 C C . MET G 2 165 ? 21.061 -40.283 -85.186 1.00 84.35 ? 160 MET F C 1 ATOM 9203 O O . MET G 2 165 ? 19.989 -40.855 -85.030 1.00 84.29 ? 160 MET F O 1 ATOM 9204 C CB . MET G 2 165 ? 23.329 -40.357 -84.171 1.00 82.23 ? 160 MET F CB 1 ATOM 9205 C CG . MET G 2 165 ? 24.356 -39.604 -83.361 1.00 81.56 ? 160 MET F CG 1 ATOM 9206 S SD . MET G 2 165 ? 23.836 -39.445 -81.647 1.00 80.23 ? 160 MET F SD 1 ATOM 9207 C CE . MET G 2 165 ? 23.910 -41.147 -81.104 1.00 78.40 ? 160 MET F CE 1 ATOM 9208 N N . LEU G 2 166 ? 21.572 -40.003 -86.379 1.00 85.54 ? 161 LEU F N 1 ATOM 9209 C CA . LEU G 2 166 ? 20.999 -40.494 -87.626 1.00 86.78 ? 161 LEU F CA 1 ATOM 9210 C C . LEU G 2 166 ? 21.924 -40.149 -88.774 1.00 87.83 ? 161 LEU F C 1 ATOM 9211 O O . LEU G 2 166 ? 21.918 -39.038 -89.261 1.00 89.22 ? 161 LEU F O 1 ATOM 9212 C CB . LEU G 2 166 ? 19.622 -39.888 -87.883 1.00 88.22 ? 161 LEU F CB 1 ATOM 9213 C CG . LEU G 2 166 ? 19.077 -40.079 -89.309 1.00 89.95 ? 161 LEU F CG 1 ATOM 9214 C CD1 . LEU G 2 166 ? 19.240 -41.504 -89.789 1.00 89.35 ? 161 LEU F CD1 1 ATOM 9215 C CD2 . LEU G 2 166 ? 17.631 -39.672 -89.395 1.00 91.15 ? 161 LEU F CD2 1 ATOM 9216 N N . GLU G 2 167 ? 22.734 -41.110 -89.190 1.00 136.01 ? 162 GLU F N 1 ATOM 9217 C CA . GLU G 2 167 ? 23.662 -40.903 -90.286 1.00 137.38 ? 162 GLU F CA 1 ATOM 9218 C C . GLU G 2 167 ? 22.892 -40.834 -91.605 1.00 139.22 ? 162 GLU F C 1 ATOM 9219 O O . GLU G 2 167 ? 22.115 -41.730 -91.937 1.00 139.13 ? 162 GLU F O 1 ATOM 9220 C CB . GLU G 2 167 ? 24.692 -42.031 -90.324 1.00 136.51 ? 162 GLU F CB 1 ATOM 9221 C CG . GLU G 2 167 ? 25.984 -41.683 -91.044 1.00 137.51 ? 162 GLU F CG 1 ATOM 9222 C CD . GLU G 2 167 ? 27.152 -41.496 -90.095 1.00 136.36 ? 162 GLU F CD 1 ATOM 9223 O OE1 . GLU G 2 167 ? 27.106 -42.036 -88.970 1.00 134.63 ? 162 GLU F OE1 1 ATOM 9224 O OE2 . GLU G 2 167 ? 28.123 -40.813 -90.481 1.00 137.25 ? 162 GLU F OE2 1 ATOM 9225 N N . MET G 2 168 ? 23.109 -39.759 -92.357 1.00 99.76 ? 163 MET F N 1 ATOM 9226 C CA . MET G 2 168 ? 22.414 -39.561 -93.636 1.00 101.70 ? 163 MET F CA 1 ATOM 9227 C C . MET G 2 168 ? 23.063 -38.537 -94.557 1.00 103.60 ? 163 MET F C 1 ATOM 9228 O O . MET G 2 168 ? 23.997 -37.848 -94.154 1.00 103.45 ? 163 MET F O 1 ATOM 9229 C CB . MET G 2 168 ? 20.965 -39.152 -93.374 1.00 101.94 ? 163 MET F CB 1 ATOM 9230 C CG . MET G 2 168 ? 20.760 -38.133 -92.247 1.00 101.53 ? 163 MET F CG 1 ATOM 9231 S SD . MET G 2 168 ? 20.911 -36.373 -92.709 1.00 103.41 ? 163 MET F SD 1 ATOM 9232 C CE . MET G 2 168 ? 22.620 -36.046 -92.299 1.00 102.63 ? 163 MET F CE 1 ATOM 9233 N N . THR G 2 169 ? 22.596 -38.478 -95.803 1.00 160.64 ? 164 THR F N 1 ATOM 9234 C CA . THR G 2 169 ? 22.942 -37.372 -96.682 1.00 162.67 ? 164 THR F CA 1 ATOM 9235 C C . THR G 2 169 ? 21.682 -36.552 -96.967 1.00 163.99 ? 164 THR F C 1 ATOM 9236 O O . THR G 2 169 ? 20.611 -37.117 -97.198 1.00 164.07 ? 164 THR F O 1 ATOM 9237 C CB . THR G 2 169 ? 23.612 -37.842 -97.993 1.00 163.99 ? 164 THR F CB 1 ATOM 9238 O OG1 . THR G 2 169 ? 22.846 -38.895 -98.591 1.00 164.10 ? 164 THR F OG1 1 ATOM 9239 C CG2 . THR G 2 169 ? 25.023 -38.346 -97.724 1.00 162.97 ? 164 THR F CG2 1 ATOM 9240 N N . PRO G 2 170 ? 21.806 -35.216 -96.915 1.00 121.84 ? 165 PRO F N 1 ATOM 9241 C CA . PRO G 2 170 ? 20.673 -34.283 -96.941 1.00 122.92 ? 165 PRO F CA 1 ATOM 9242 C C . PRO G 2 170 ? 20.406 -33.638 -98.307 1.00 125.50 ? 165 PRO F C 1 ATOM 9243 O O . PRO G 2 170 ? 21.187 -32.793 -98.755 1.00 126.74 ? 165 PRO F O 1 ATOM 9244 C CB . PRO G 2 170 ? 21.108 -33.192 -95.955 1.00 122.40 ? 165 PRO F CB 1 ATOM 9245 C CG . PRO G 2 170 ? 22.566 -33.537 -95.552 1.00 121.24 ? 165 PRO F CG 1 ATOM 9246 C CD . PRO G 2 170 ? 23.053 -34.533 -96.543 1.00 121.67 ? 165 PRO F CD 1 ATOM 9247 N N . HIS G 2 171 ? 19.308 -34.022 -98.952 1.00 182.11 ? 166 HIS F N 1 ATOM 9248 C CA . HIS G 2 171 ? 18.881 -33.350 -100.170 1.00 184.61 ? 166 HIS F CA 1 ATOM 9249 C C . HIS G 2 171 ? 18.050 -32.133 -99.796 1.00 185.40 ? 166 HIS F C 1 ATOM 9250 O O . HIS G 2 171 ? 17.217 -32.197 -98.891 1.00 184.59 ? 166 HIS F O 1 ATOM 9251 C CB . HIS G 2 171 ? 18.049 -34.282 -101.047 1.00 185.28 ? 166 HIS F CB 1 ATOM 9252 C CG . HIS G 2 171 ? 18.559 -35.687 -101.089 1.00 183.96 ? 166 HIS F CG 1 ATOM 9253 N ND1 . HIS G 2 171 ? 19.821 -36.009 -101.542 1.00 184.00 ? 166 HIS F ND1 1 ATOM 9254 C CD2 . HIS G 2 171 ? 17.974 -36.858 -100.746 1.00 182.63 ? 166 HIS F CD2 1 ATOM 9255 C CE1 . HIS G 2 171 ? 19.992 -37.317 -101.471 1.00 182.73 ? 166 HIS F CE1 1 ATOM 9256 N NE2 . HIS G 2 171 ? 18.886 -37.856 -100.991 1.00 181.86 ? 166 HIS F NE2 1 ATOM 9257 N N . GLN G 2 172 ? 18.279 -31.025 -100.492 1.00 171.87 ? 167 GLN F N 1 ATOM 9258 C CA . GLN G 2 172 ? 17.485 -29.820 -100.292 1.00 172.95 ? 167 GLN F CA 1 ATOM 9259 C C . GLN G 2 172 ? 16.002 -30.182 -100.274 1.00 173.45 ? 167 GLN F C 1 ATOM 9260 O O . GLN G 2 172 ? 15.543 -30.976 -101.092 1.00 174.14 ? 167 GLN F O 1 ATOM 9261 C CB . GLN G 2 172 ? 17.757 -28.821 -101.419 1.00 175.55 ? 167 GLN F CB 1 ATOM 9262 C CG . GLN G 2 172 ? 17.572 -27.365 -101.026 1.00 176.48 ? 167 GLN F CG 1 ATOM 9263 C CD . GLN G 2 172 ? 18.670 -26.876 -100.103 1.00 175.30 ? 167 GLN F CD 1 ATOM 9264 O OE1 . GLN G 2 172 ? 19.701 -27.533 -99.948 1.00 174.13 ? 167 GLN F OE1 1 ATOM 9265 N NE2 . GLN G 2 172 ? 18.457 -25.718 -99.485 1.00 175.64 ? 167 GLN F NE2 1 ATOM 9266 N N . GLY G 2 173 ? 15.259 -29.613 -99.332 1.00 146.55 ? 168 GLY F N 1 ATOM 9267 C CA . GLY G 2 173 ? 13.817 -29.778 -99.307 1.00 147.29 ? 168 GLY F CA 1 ATOM 9268 C C . GLY G 2 173 ? 13.289 -30.963 -98.519 1.00 145.51 ? 168 GLY F C 1 ATOM 9269 O O . GLY G 2 173 ? 12.089 -31.030 -98.239 1.00 145.88 ? 168 GLY F O 1 ATOM 9270 N N . GLU G 2 174 ? 14.173 -31.894 -98.163 1.00 135.37 ? 169 GLU F N 1 ATOM 9271 C CA . GLU G 2 174 ? 13.783 -33.083 -97.402 1.00 133.59 ? 169 GLU F CA 1 ATOM 9272 C C . GLU G 2 174 ? 13.494 -32.740 -95.938 1.00 132.15 ? 169 GLU F C 1 ATOM 9273 O O . GLU G 2 174 ? 14.223 -31.961 -95.320 1.00 131.57 ? 169 GLU F O 1 ATOM 9274 C CB . GLU G 2 174 ? 14.870 -34.158 -97.494 1.00 132.10 ? 169 GLU F CB 1 ATOM 9275 C CG . GLU G 2 174 ? 14.349 -35.582 -97.374 1.00 131.11 ? 169 GLU F CG 1 ATOM 9276 C CD . GLU G 2 174 ? 15.419 -36.620 -97.651 1.00 129.94 ? 169 GLU F CD 1 ATOM 9277 O OE1 . GLU G 2 174 ? 16.556 -36.458 -97.157 1.00 128.70 ? 169 GLU F OE1 1 ATOM 9278 O OE2 . GLU G 2 174 ? 15.118 -37.603 -98.363 1.00 130.29 ? 169 GLU F OE2 1 ATOM 9279 N N . VAL G 2 175 ? 12.427 -33.322 -95.393 1.00 164.00 ? 170 VAL F N 1 ATOM 9280 C CA . VAL G 2 175 ? 12.018 -33.047 -94.016 1.00 162.72 ? 170 VAL F CA 1 ATOM 9281 C C . VAL G 2 175 ? 12.333 -34.205 -93.062 1.00 160.35 ? 170 VAL F C 1 ATOM 9282 O O . VAL G 2 175 ? 12.131 -35.377 -93.389 1.00 159.93 ? 170 VAL F O 1 ATOM 9283 C CB . VAL G 2 175 ? 10.503 -32.703 -93.925 1.00 163.89 ? 170 VAL F CB 1 ATOM 9284 C CG1 . VAL G 2 175 ? 9.671 -33.964 -93.713 1.00 163.13 ? 170 VAL F CG1 1 ATOM 9285 C CG2 . VAL G 2 175 ? 10.248 -31.707 -92.800 1.00 163.46 ? 170 VAL F CG2 1 ATOM 9286 N N . TYR G 2 176 ? 12.839 -33.864 -91.883 1.00 132.09 ? 171 TYR F N 1 ATOM 9287 C CA . TYR G 2 176 ? 13.123 -34.860 -90.861 1.00 129.85 ? 171 TYR F CA 1 ATOM 9288 C C . TYR G 2 176 ? 12.304 -34.602 -89.607 1.00 129.05 ? 171 TYR F C 1 ATOM 9289 O O . TYR G 2 176 ? 11.707 -33.537 -89.451 1.00 130.10 ? 171 TYR F O 1 ATOM 9290 C CB . TYR G 2 176 ? 14.615 -34.894 -90.528 1.00 128.52 ? 171 TYR F CB 1 ATOM 9291 C CG . TYR G 2 176 ? 15.461 -35.447 -91.650 1.00 128.93 ? 171 TYR F CG 1 ATOM 9292 C CD1 . TYR G 2 176 ? 15.228 -36.724 -92.157 1.00 128.65 ? 171 TYR F CD1 1 ATOM 9293 C CD2 . TYR G 2 176 ? 16.492 -34.698 -92.208 1.00 129.61 ? 171 TYR F CD2 1 ATOM 9294 C CE1 . TYR G 2 176 ? 15.993 -37.237 -93.183 1.00 129.03 ? 171 TYR F CE1 1 ATOM 9295 C CE2 . TYR G 2 176 ? 17.267 -35.208 -93.235 1.00 129.98 ? 171 TYR F CE2 1 ATOM 9296 C CZ . TYR G 2 176 ? 17.010 -36.478 -93.718 1.00 129.68 ? 171 TYR F CZ 1 ATOM 9297 O OH . TYR G 2 176 ? 17.774 -36.992 -94.741 1.00 130.08 ? 171 TYR F OH 1 ATOM 9298 N N . THR G 2 177 ? 12.277 -35.584 -88.714 1.00 142.06 ? 172 THR F N 1 ATOM 9299 C CA . THR G 2 177 ? 11.471 -35.484 -87.506 1.00 141.21 ? 172 THR F CA 1 ATOM 9300 C C . THR G 2 177 ? 12.038 -36.344 -86.390 1.00 138.90 ? 172 THR F C 1 ATOM 9301 O O . THR G 2 177 ? 12.318 -37.531 -86.585 1.00 138.05 ? 172 THR F O 1 ATOM 9302 C CB . THR G 2 177 ? 10.009 -35.946 -87.769 1.00 142.06 ? 172 THR F CB 1 ATOM 9303 O OG1 . THR G 2 177 ? 9.394 -35.066 -88.715 1.00 144.28 ? 172 THR F OG1 1 ATOM 9304 C CG2 . THR G 2 177 ? 9.202 -35.940 -86.478 1.00 141.06 ? 172 THR F CG2 1 ATOM 9305 N N . CYS G 2 178 ? 12.219 -35.730 -85.228 1.00 102.78 ? 173 CYS F N 1 ATOM 9306 C CA . CYS G 2 178 ? 12.593 -36.443 -84.020 1.00 100.67 ? 173 CYS F CA 1 ATOM 9307 C C . CYS G 2 178 ? 11.294 -36.638 -83.255 1.00 100.42 ? 173 CYS F C 1 ATOM 9308 O O . CYS G 2 178 ? 10.674 -35.669 -82.822 1.00 101.06 ? 173 CYS F O 1 ATOM 9309 C CB . CYS G 2 178 ? 13.572 -35.592 -83.211 1.00 99.91 ? 173 CYS F CB 1 ATOM 9310 S SG . CYS G 2 178 ? 14.384 -36.398 -81.807 1.00 97.35 ? 173 CYS F SG 1 ATOM 9311 N N . HIS G 2 179 ? 10.855 -37.881 -83.122 1.00 150.01 ? 174 HIS F N 1 ATOM 9312 C CA . HIS G 2 179 ? 9.558 -38.153 -82.515 1.00 149.92 ? 174 HIS F CA 1 ATOM 9313 C C . HIS G 2 179 ? 9.724 -38.761 -81.127 1.00 147.87 ? 174 HIS F C 1 ATOM 9314 O O . HIS G 2 179 ? 10.105 -39.920 -80.993 1.00 146.67 ? 174 HIS F O 1 ATOM 9315 C CB . HIS G 2 179 ? 8.734 -39.074 -83.423 1.00 150.76 ? 174 HIS F CB 1 ATOM 9316 C CG . HIS G 2 179 ? 7.445 -39.531 -82.817 1.00 150.57 ? 174 HIS F CG 1 ATOM 9317 N ND1 . HIS G 2 179 ? 6.323 -38.732 -82.761 1.00 151.80 ? 174 HIS F ND1 1 ATOM 9318 C CD2 . HIS G 2 179 ? 7.098 -40.706 -82.241 1.00 149.33 ? 174 HIS F CD2 1 ATOM 9319 C CE1 . HIS G 2 179 ? 5.344 -39.393 -82.171 1.00 151.31 ? 174 HIS F CE1 1 ATOM 9320 N NE2 . HIS G 2 179 ? 5.788 -40.595 -81.846 1.00 149.83 ? 174 HIS F NE2 1 ATOM 9321 N N . VAL G 2 180 ? 9.427 -37.974 -80.096 1.00 87.59 ? 175 VAL F N 1 ATOM 9322 C CA . VAL G 2 180 ? 9.640 -38.403 -78.714 1.00 85.71 ? 175 VAL F CA 1 ATOM 9323 C C . VAL G 2 180 ? 8.340 -38.672 -77.964 1.00 85.49 ? 175 VAL F C 1 ATOM 9324 O O . VAL G 2 180 ? 7.430 -37.845 -77.967 1.00 86.63 ? 175 VAL F O 1 ATOM 9325 C CB . VAL G 2 180 ? 10.477 -37.377 -77.919 1.00 85.19 ? 175 VAL F CB 1 ATOM 9326 C CG1 . VAL G 2 180 ? 10.622 -37.808 -76.473 1.00 83.34 ? 175 VAL F CG1 1 ATOM 9327 C CG2 . VAL G 2 180 ? 11.840 -37.198 -78.549 1.00 85.22 ? 175 VAL F CG2 1 ATOM 9328 N N . GLU G 2 181 ? 8.271 -39.828 -77.312 1.00 130.32 ? 176 GLU F N 1 ATOM 9329 C CA . GLU G 2 181 ? 7.110 -40.191 -76.517 1.00 129.94 ? 176 GLU F CA 1 ATOM 9330 C C . GLU G 2 181 ? 7.496 -40.374 -75.058 1.00 128.14 ? 176 GLU F C 1 ATOM 9331 O O . GLU G 2 181 ? 8.417 -41.117 -74.735 1.00 126.79 ? 176 GLU F O 1 ATOM 9332 C CB . GLU G 2 181 ? 6.475 -41.465 -77.065 1.00 130.03 ? 176 GLU F CB 1 ATOM 9333 C CG . GLU G 2 181 ? 5.891 -41.313 -78.455 1.00 131.94 ? 176 GLU F CG 1 ATOM 9334 C CD . GLU G 2 181 ? 5.590 -42.650 -79.106 1.00 131.94 ? 176 GLU F CD 1 ATOM 9335 O OE1 . GLU G 2 181 ? 6.544 -43.408 -79.385 1.00 131.14 ? 176 GLU F OE1 1 ATOM 9336 O OE2 . GLU G 2 181 ? 4.398 -42.945 -79.345 1.00 132.79 ? 176 GLU F OE2 1 ATOM 9337 N N . HIS G 2 182 ? 6.784 -39.686 -74.177 1.00 89.21 ? 177 HIS F N 1 ATOM 9338 C CA . HIS G 2 182 ? 7.100 -39.714 -72.760 1.00 87.64 ? 177 HIS F CA 1 ATOM 9339 C C . HIS G 2 182 ? 5.796 -39.623 -71.973 1.00 87.70 ? 177 HIS F C 1 ATOM 9340 O O . HIS G 2 182 ? 4.769 -39.210 -72.525 1.00 89.11 ? 177 HIS F O 1 ATOM 9341 C CB . HIS G 2 182 ? 8.035 -38.544 -72.429 1.00 87.64 ? 177 HIS F CB 1 ATOM 9342 C CG . HIS G 2 182 ? 8.742 -38.673 -71.117 1.00 85.96 ? 177 HIS F CG 1 ATOM 9343 N ND1 . HIS G 2 182 ? 8.258 -38.117 -69.952 1.00 85.56 ? 177 HIS F ND1 1 ATOM 9344 C CD2 . HIS G 2 182 ? 9.905 -39.281 -70.786 1.00 84.64 ? 177 HIS F CD2 1 ATOM 9345 C CE1 . HIS G 2 182 ? 9.086 -38.387 -68.962 1.00 84.08 ? 177 HIS F CE1 1 ATOM 9346 N NE2 . HIS G 2 182 ? 10.094 -39.094 -69.441 1.00 83.50 ? 177 HIS F NE2 1 ATOM 9347 N N . PRO G 2 183 ? 5.821 -40.045 -70.693 1.00 115.49 ? 178 PRO F N 1 ATOM 9348 C CA . PRO G 2 183 ? 4.635 -39.943 -69.835 1.00 115.43 ? 178 PRO F CA 1 ATOM 9349 C C . PRO G 2 183 ? 4.277 -38.500 -69.500 1.00 116.31 ? 178 PRO F C 1 ATOM 9350 O O . PRO G 2 183 ? 3.112 -38.207 -69.241 1.00 116.94 ? 178 PRO F O 1 ATOM 9351 C CB . PRO G 2 183 ? 5.059 -40.683 -68.559 1.00 113.55 ? 178 PRO F CB 1 ATOM 9352 C CG . PRO G 2 183 ? 6.166 -41.584 -68.984 1.00 112.72 ? 178 PRO F CG 1 ATOM 9353 C CD . PRO G 2 183 ? 6.890 -40.831 -70.052 1.00 113.78 ? 178 PRO F CD 1 ATOM 9354 N N . SER G 2 184 ? 5.267 -37.613 -69.504 1.00 91.43 ? 179 SER F N 1 ATOM 9355 C CA . SER G 2 184 ? 5.034 -36.212 -69.166 1.00 92.26 ? 179 SER F CA 1 ATOM 9356 C C . SER G 2 184 ? 4.331 -35.463 -70.292 1.00 94.24 ? 179 SER F C 1 ATOM 9357 O O . SER G 2 184 ? 3.929 -34.310 -70.118 1.00 95.17 ? 179 SER F O 1 ATOM 9358 C CB . SER G 2 184 ? 6.346 -35.504 -68.806 1.00 91.77 ? 179 SER F CB 1 ATOM 9359 O OG . SER G 2 184 ? 7.164 -35.304 -69.947 1.00 92.52 ? 179 SER F OG 1 ATOM 9360 N N . LEU G 2 185 ? 4.177 -36.127 -71.436 1.00 96.45 ? 180 LEU F N 1 ATOM 9361 C CA . LEU G 2 185 ? 3.581 -35.511 -72.618 1.00 98.40 ? 180 LEU F CA 1 ATOM 9362 C C . LEU G 2 185 ? 2.291 -36.210 -73.042 1.00 99.08 ? 180 LEU F C 1 ATOM 9363 O O . LEU G 2 185 ? 2.292 -37.411 -73.337 1.00 98.51 ? 180 LEU F O 1 ATOM 9364 C CB . LEU G 2 185 ? 4.561 -35.549 -73.793 1.00 98.95 ? 180 LEU F CB 1 ATOM 9365 C CG . LEU G 2 185 ? 6.067 -35.432 -73.543 1.00 97.93 ? 180 LEU F CG 1 ATOM 9366 C CD1 . LEU G 2 185 ? 6.820 -35.663 -74.834 1.00 98.60 ? 180 LEU F CD1 1 ATOM 9367 C CD2 . LEU G 2 185 ? 6.440 -34.089 -72.949 1.00 98.17 ? 180 LEU F CD2 1 ATOM 9368 N N . LYS G 2 186 ? 1.197 -35.454 -73.089 1.00 139.66 ? 181 LYS F N 1 ATOM 9369 C CA . LYS G 2 186 ? -0.071 -35.975 -73.583 1.00 140.59 ? 181 LYS F CA 1 ATOM 9370 C C . LYS G 2 186 ? 0.069 -36.209 -75.077 1.00 141.88 ? 181 LYS F C 1 ATOM 9371 O O . LYS G 2 186 ? -0.270 -37.275 -75.592 1.00 141.90 ? 181 LYS F O 1 ATOM 9372 C CB . LYS G 2 186 ? -1.205 -34.979 -73.327 1.00 141.79 ? 181 LYS F CB 1 ATOM 9373 C CG . LYS G 2 186 ? -1.077 -34.191 -72.037 1.00 140.96 ? 181 LYS F CG 1 ATOM 9374 C CD . LYS G 2 186 ? -0.065 -33.064 -72.183 1.00 141.32 ? 181 LYS F CD 1 ATOM 9375 C CE . LYS G 2 186 ? 0.307 -32.469 -70.833 1.00 140.20 ? 181 LYS F CE 1 ATOM 9376 N NZ . LYS G 2 186 ? 1.317 -31.383 -70.962 1.00 140.58 ? 181 LYS F NZ 1 ATOM 9377 N N . SER G 2 187 ? 0.581 -35.190 -75.760 1.00 164.05 ? 182 SER F N 1 ATOM 9378 C CA . SER G 2 187 ? 0.815 -35.242 -77.196 1.00 165.40 ? 182 SER F CA 1 ATOM 9379 C C . SER G 2 187 ? 2.313 -35.339 -77.487 1.00 164.66 ? 182 SER F C 1 ATOM 9380 O O . SER G 2 187 ? 3.079 -34.445 -77.114 1.00 164.44 ? 182 SER F O 1 ATOM 9381 C CB . SER G 2 187 ? 0.225 -33.997 -77.866 1.00 167.46 ? 182 SER F CB 1 ATOM 9382 O OG . SER G 2 187 ? 0.368 -34.040 -79.278 1.00 168.90 ? 182 SER F OG 1 ATOM 9383 N N . PRO G 2 188 ? 2.729 -36.430 -78.156 1.00 125.80 ? 183 PRO F N 1 ATOM 9384 C CA . PRO G 2 188 ? 4.131 -36.698 -78.500 1.00 125.07 ? 183 PRO F CA 1 ATOM 9385 C C . PRO G 2 188 ? 4.852 -35.478 -79.060 1.00 126.13 ? 183 PRO F C 1 ATOM 9386 O O . PRO G 2 188 ? 4.272 -34.725 -79.837 1.00 127.91 ? 183 PRO F O 1 ATOM 9387 C CB . PRO G 2 188 ? 4.017 -37.772 -79.579 1.00 125.54 ? 183 PRO F CB 1 ATOM 9388 C CG . PRO G 2 188 ? 2.769 -38.503 -79.230 1.00 125.46 ? 183 PRO F CG 1 ATOM 9389 C CD . PRO G 2 188 ? 1.828 -37.487 -78.650 1.00 126.17 ? 183 PRO F CD 1 ATOM 9390 N N . ILE G 2 189 ? 6.105 -35.295 -78.657 1.00 93.31 ? 184 ILE F N 1 ATOM 9391 C CA . ILE G 2 189 ? 6.926 -34.199 -79.150 1.00 94.19 ? 184 ILE F CA 1 ATOM 9392 C C . ILE G 2 189 ? 7.429 -34.503 -80.554 1.00 95.17 ? 184 ILE F C 1 ATOM 9393 O O . ILE G 2 189 ? 7.701 -35.657 -80.878 1.00 94.46 ? 184 ILE F O 1 ATOM 9394 C CB . ILE G 2 189 ? 8.135 -33.947 -78.229 1.00 92.72 ? 184 ILE F CB 1 ATOM 9395 C CG1 . ILE G 2 189 ? 7.712 -33.111 -77.019 1.00 92.37 ? 184 ILE F CG1 1 ATOM 9396 C CG2 . ILE G 2 189 ? 9.250 -33.253 -78.984 1.00 93.43 ? 184 ILE F CG2 1 ATOM 9397 C CD1 . ILE G 2 189 ? 8.853 -32.720 -76.093 1.00 91.12 ? 184 ILE F CD1 1 ATOM 9398 N N . THR G 2 190 ? 7.534 -33.469 -81.389 1.00 108.91 ? 185 THR F N 1 ATOM 9399 C CA . THR G 2 190 ? 8.140 -33.592 -82.720 1.00 109.92 ? 185 THR F CA 1 ATOM 9400 C C . THR G 2 190 ? 8.938 -32.348 -83.096 1.00 110.87 ? 185 THR F C 1 ATOM 9401 O O . THR G 2 190 ? 8.471 -31.220 -82.939 1.00 111.92 ? 185 THR F O 1 ATOM 9402 C CB . THR G 2 190 ? 7.097 -33.865 -83.827 1.00 111.59 ? 185 THR F CB 1 ATOM 9403 O OG1 . THR G 2 190 ? 5.949 -33.032 -83.624 1.00 112.76 ? 185 THR F OG1 1 ATOM 9404 C CG2 . THR G 2 190 ? 6.666 -35.324 -83.809 1.00 110.71 ? 185 THR F CG2 1 ATOM 9405 N N . VAL G 2 191 ? 10.150 -32.570 -83.585 1.00 117.85 ? 186 VAL F N 1 ATOM 9406 C CA . VAL G 2 191 ? 11.027 -31.487 -83.997 1.00 118.71 ? 186 VAL F CA 1 ATOM 9407 C C . VAL G 2 191 ? 11.539 -31.746 -85.410 1.00 119.79 ? 186 VAL F C 1 ATOM 9408 O O . VAL G 2 191 ? 12.051 -32.830 -85.708 1.00 118.92 ? 186 VAL F O 1 ATOM 9409 C CB . VAL G 2 191 ? 12.216 -31.345 -83.038 1.00 117.11 ? 186 VAL F CB 1 ATOM 9410 C CG1 . VAL G 2 191 ? 13.263 -30.427 -83.617 1.00 117.97 ? 186 VAL F CG1 1 ATOM 9411 C CG2 . VAL G 2 191 ? 11.746 -30.829 -81.694 1.00 116.35 ? 186 VAL F CG2 1 ATOM 9412 N N . GLU G 2 192 ? 11.403 -30.744 -86.274 1.00 134.69 ? 187 GLU F N 1 ATOM 9413 C CA . GLU G 2 192 ? 11.754 -30.894 -87.680 1.00 135.99 ? 187 GLU F CA 1 ATOM 9414 C C . GLU G 2 192 ? 13.022 -30.142 -88.081 1.00 136.38 ? 187 GLU F C 1 ATOM 9415 O O . GLU G 2 192 ? 13.470 -29.226 -87.389 1.00 136.14 ? 187 GLU F O 1 ATOM 9416 C CB . GLU G 2 192 ? 10.577 -30.484 -88.562 1.00 138.10 ? 187 GLU F CB 1 ATOM 9417 C CG . GLU G 2 192 ? 9.431 -31.471 -88.523 1.00 137.92 ? 187 GLU F CG 1 ATOM 9418 C CD . GLU G 2 192 ? 8.143 -30.890 -89.061 1.00 139.89 ? 187 GLU F CD 1 ATOM 9419 O OE1 . GLU G 2 192 ? 8.050 -30.672 -90.293 1.00 141.66 ? 187 GLU F OE1 1 ATOM 9420 O OE2 . GLU G 2 192 ? 7.226 -30.650 -88.244 1.00 139.69 ? 187 GLU F OE2 1 ATOM 9421 N N . TRP G 2 193 ? 13.589 -30.543 -89.215 1.00 119.76 ? 188 TRP F N 1 ATOM 9422 C CA . TRP G 2 193 ? 14.879 -30.030 -89.658 1.00 120.00 ? 188 TRP F CA 1 ATOM 9423 C C . TRP G 2 193 ? 15.039 -30.140 -91.179 1.00 121.64 ? 188 TRP F C 1 ATOM 9424 O O . TRP G 2 193 ? 14.775 -31.190 -91.761 1.00 121.56 ? 188 TRP F O 1 ATOM 9425 C CB . TRP G 2 193 ? 15.977 -30.824 -88.960 1.00 117.88 ? 188 TRP F CB 1 ATOM 9426 C CG . TRP G 2 193 ? 17.332 -30.212 -89.015 1.00 117.77 ? 188 TRP F CG 1 ATOM 9427 C CD1 . TRP G 2 193 ? 17.887 -29.366 -88.103 1.00 117.21 ? 188 TRP F CD1 1 ATOM 9428 C CD2 . TRP G 2 193 ? 18.317 -30.408 -90.032 1.00 118.25 ? 188 TRP F CD2 1 ATOM 9429 N NE1 . TRP G 2 193 ? 19.158 -29.020 -88.489 1.00 117.34 ? 188 TRP F NE1 1 ATOM 9430 C CE2 . TRP G 2 193 ? 19.446 -29.647 -89.672 1.00 117.96 ? 188 TRP F CE2 1 ATOM 9431 C CE3 . TRP G 2 193 ? 18.355 -31.154 -91.213 1.00 118.95 ? 188 TRP F CE3 1 ATOM 9432 C CZ2 . TRP G 2 193 ? 20.598 -29.608 -90.449 1.00 118.32 ? 188 TRP F CZ2 1 ATOM 9433 C CZ3 . TRP G 2 193 ? 19.500 -31.114 -91.984 1.00 119.29 ? 188 TRP F CZ3 1 ATOM 9434 C CH2 . TRP G 2 193 ? 20.605 -30.346 -91.599 1.00 118.97 ? 188 TRP F CH2 1 ATOM 9435 N N . SER G 2 194 ? 15.468 -29.050 -91.813 1.00 146.65 ? 189 SER F N 1 ATOM 9436 C CA . SER G 2 194 ? 15.646 -29.002 -93.268 1.00 148.38 ? 189 SER F CA 1 ATOM 9437 C C . SER G 2 194 ? 17.099 -28.721 -93.661 1.00 148.30 ? 189 SER F C 1 ATOM 9438 O O . SER G 2 194 ? 17.589 -27.598 -93.510 1.00 148.90 ? 189 SER F O 1 ATOM 9439 C CB . SER G 2 194 ? 14.710 -27.962 -93.901 1.00 150.68 ? 189 SER F CB 1 ATOM 9440 O OG . SER G 2 194 ? 14.948 -26.674 -93.368 1.00 151.09 ? 189 SER F OG 1 ATOM 9441 N N . GLY H 3 1 ? -0.449 -33.646 -38.381 1.00 123.21 ? 10 GLY Q N 1 ATOM 9442 C CA . GLY H 3 1 ? -0.372 -35.086 -38.547 1.00 122.25 ? 10 GLY Q CA 1 ATOM 9443 C C . GLY H 3 1 ? 0.153 -35.482 -39.915 1.00 122.40 ? 10 GLY Q C 1 ATOM 9444 O O . GLY H 3 1 ? -0.495 -36.245 -40.635 1.00 122.45 ? 10 GLY Q O 1 ATOM 9445 N N . ALA H 3 2 ? 1.326 -34.959 -40.273 1.00 139.05 ? 11 ALA Q N 1 ATOM 9446 C CA . ALA H 3 2 ? 1.952 -35.259 -41.562 1.00 139.22 ? 11 ALA Q CA 1 ATOM 9447 C C . ALA H 3 2 ? 2.840 -36.500 -41.486 1.00 138.02 ? 11 ALA Q C 1 ATOM 9448 O O . ALA H 3 2 ? 3.864 -36.497 -40.804 1.00 137.38 ? 11 ALA Q O 1 ATOM 9449 C CB . ALA H 3 2 ? 2.754 -34.059 -42.062 1.00 140.03 ? 11 ALA Q CB 1 ATOM 9450 N N . MET H 3 3 ? 2.435 -37.557 -42.186 1.00 108.58 ? 12 MET Q N 1 ATOM 9451 C CA . MET H 3 3 ? 3.196 -38.801 -42.233 1.00 107.52 ? 12 MET Q CA 1 ATOM 9452 C C . MET H 3 3 ? 4.659 -38.508 -42.494 1.00 107.34 ? 12 MET Q C 1 ATOM 9453 O O . MET H 3 3 ? 4.994 -37.552 -43.191 1.00 108.19 ? 12 MET Q O 1 ATOM 9454 C CB . MET H 3 3 ? 2.664 -39.727 -43.331 1.00 107.64 ? 12 MET Q CB 1 ATOM 9455 C CG . MET H 3 3 ? 1.249 -40.227 -43.102 1.00 107.75 ? 12 MET Q CG 1 ATOM 9456 S SD . MET H 3 3 ? 1.115 -41.279 -41.646 1.00 106.45 ? 12 MET Q SD 1 ATOM 9457 C CE . MET H 3 3 ? 2.002 -42.733 -42.185 1.00 105.51 ? 12 MET Q CE 1 ATOM 9458 N N . LYS H 3 4 ? 5.532 -39.334 -41.934 1.00 66.51 ? 13 LYS Q N 1 ATOM 9459 C CA . LYS H 3 4 ? 6.958 -39.170 -42.178 1.00 66.28 ? 13 LYS Q CA 1 ATOM 9460 C C . LYS H 3 4 ? 7.630 -40.446 -42.685 1.00 65.47 ? 13 LYS Q C 1 ATOM 9461 O O . LYS H 3 4 ? 6.974 -41.474 -42.897 1.00 65.11 ? 13 LYS Q O 1 ATOM 9462 C CB . LYS H 3 4 ? 7.676 -38.579 -40.957 1.00 65.96 ? 13 LYS Q CB 1 ATOM 9463 C CG . LYS H 3 4 ? 7.291 -39.185 -39.620 1.00 65.14 ? 13 LYS Q CG 1 ATOM 9464 C CD . LYS H 3 4 ? 8.059 -38.517 -38.474 1.00 64.96 ? 13 LYS Q CD 1 ATOM 9465 C CE . LYS H 3 4 ? 7.624 -37.071 -38.234 1.00 65.97 ? 13 LYS Q CE 1 ATOM 9466 N NZ . LYS H 3 4 ? 6.856 -36.914 -36.963 1.00 65.82 ? 13 LYS Q NZ 1 ATOM 9467 N N . ARG H 3 5 ? 8.937 -40.354 -42.892 1.00 82.56 ? 14 ARG Q N 1 ATOM 9468 C CA . ARG H 3 5 ? 9.675 -41.384 -43.589 1.00 81.99 ? 14 ARG Q CA 1 ATOM 9469 C C . ARG H 3 5 ? 10.453 -42.245 -42.607 1.00 80.83 ? 14 ARG Q C 1 ATOM 9470 O O . ARG H 3 5 ? 11.082 -41.735 -41.680 1.00 80.63 ? 14 ARG Q O 1 ATOM 9471 C CB . ARG H 3 5 ? 10.630 -40.724 -44.575 1.00 82.57 ? 14 ARG Q CB 1 ATOM 9472 C CG . ARG H 3 5 ? 11.107 -41.619 -45.705 1.00 82.36 ? 14 ARG Q CG 1 ATOM 9473 C CD . ARG H 3 5 ? 12.063 -40.866 -46.640 1.00 83.01 ? 14 ARG Q CD 1 ATOM 9474 N NE . ARG H 3 5 ? 11.389 -39.809 -47.396 1.00 84.25 ? 14 ARG Q NE 1 ATOM 9475 C CZ . ARG H 3 5 ? 10.994 -39.931 -48.660 1.00 84.91 ? 14 ARG Q CZ 1 ATOM 9476 N NH1 . ARG H 3 5 ? 11.210 -41.065 -49.321 1.00 84.43 ? 14 ARG Q NH1 1 ATOM 9477 N NH2 . ARG H 3 5 ? 10.391 -38.919 -49.269 1.00 86.09 ? 14 ARG Q NH2 1 ATOM 9478 N N . HIS H 3 6 ? 10.400 -43.556 -42.817 1.00 83.71 ? 15 HIS Q N 1 ATOM 9479 C CA . HIS H 3 6 ? 11.121 -44.505 -41.985 1.00 82.62 ? 15 HIS Q CA 1 ATOM 9480 C C . HIS H 3 6 ? 12.401 -44.931 -42.685 1.00 82.32 ? 15 HIS Q C 1 ATOM 9481 O O . HIS H 3 6 ? 12.541 -44.741 -43.888 1.00 82.87 ? 15 HIS Q O 1 ATOM 9482 C CB . HIS H 3 6 ? 10.246 -45.720 -41.701 1.00 82.05 ? 15 HIS Q CB 1 ATOM 9483 C CG . HIS H 3 6 ? 8.969 -45.387 -40.997 1.00 82.32 ? 15 HIS Q CG 1 ATOM 9484 N ND1 . HIS H 3 6 ? 7.982 -46.320 -40.775 1.00 82.00 ? 15 HIS Q ND1 1 ATOM 9485 C CD2 . HIS H 3 6 ? 8.526 -44.227 -40.463 1.00 82.90 ? 15 HIS Q CD2 1 ATOM 9486 C CE1 . HIS H 3 6 ? 6.979 -45.746 -40.133 1.00 82.37 ? 15 HIS Q CE1 1 ATOM 9487 N NE2 . HIS H 3 6 ? 7.281 -44.480 -39.931 1.00 82.92 ? 15 HIS Q NE2 1 ATOM 9488 N N . GLY H 3 7 ? 13.333 -45.519 -41.946 1.00 89.50 ? 16 GLY Q N 1 ATOM 9489 C CA . GLY H 3 7 ? 14.604 -45.881 -42.540 1.00 89.22 ? 16 GLY Q CA 1 ATOM 9490 C C . GLY H 3 7 ? 15.299 -47.095 -41.957 1.00 88.16 ? 16 GLY Q C 1 ATOM 9491 O O . GLY H 3 7 ? 16.103 -46.958 -41.036 1.00 87.77 ? 16 GLY Q O 1 ATOM 9492 N N . LEU H 3 8 ? 14.997 -48.270 -42.512 1.00 58.18 ? 17 LEU Q N 1 ATOM 9493 C CA . LEU H 3 8 ? 15.670 -49.538 -42.196 1.00 57.23 ? 17 LEU Q CA 1 ATOM 9494 C C . LEU H 3 8 ? 16.847 -49.444 -41.222 1.00 56.72 ? 17 LEU Q C 1 ATOM 9495 O O . LEU H 3 8 ? 17.796 -48.691 -41.441 1.00 57.02 ? 17 LEU Q O 1 ATOM 9496 C CB . LEU H 3 8 ? 16.146 -50.220 -43.481 1.00 57.22 ? 17 LEU Q CB 1 ATOM 9497 C CG . LEU H 3 8 ? 15.060 -50.600 -44.484 1.00 57.65 ? 17 LEU Q CG 1 ATOM 9498 C CD1 . LEU H 3 8 ? 15.626 -51.506 -45.560 1.00 57.47 ? 17 LEU Q CD1 1 ATOM 9499 C CD2 . LEU H 3 8 ? 13.910 -51.281 -43.772 1.00 57.33 ? 17 LEU Q CD2 1 ATOM 9500 N N . ASP H 3 9 ? 16.796 -50.244 -40.164 1.00 72.90 ? 18 ASP Q N 1 ATOM 9501 C CA . ASP H 3 9 ? 17.809 -50.194 -39.119 1.00 72.46 ? 18 ASP Q CA 1 ATOM 9502 C C . ASP H 3 9 ? 18.941 -51.185 -39.348 1.00 71.82 ? 18 ASP Q C 1 ATOM 9503 O O . ASP H 3 9 ? 18.729 -52.268 -39.884 1.00 71.45 ? 18 ASP Q O 1 ATOM 9504 C CB . ASP H 3 9 ? 17.166 -50.462 -37.758 1.00 72.07 ? 18 ASP Q CB 1 ATOM 9505 C CG . ASP H 3 9 ? 16.186 -49.371 -37.343 1.00 72.70 ? 18 ASP Q CG 1 ATOM 9506 O OD1 . ASP H 3 9 ? 16.597 -48.186 -37.282 1.00 73.25 ? 18 ASP Q OD1 1 ATOM 9507 O OD2 . ASP H 3 9 ? 15.010 -49.705 -37.066 1.00 72.66 ? 18 ASP Q OD2 1 ATOM 9508 N N . ASN H 3 10 ? 20.146 -50.807 -38.934 1.00 47.53 ? 19 ASN Q N 1 ATOM 9509 C CA . ASN H 3 10 ? 21.277 -51.733 -38.940 1.00 47.39 ? 19 ASN Q CA 1 ATOM 9510 C C . ASN H 3 10 ? 21.750 -52.063 -37.530 1.00 47.23 ? 19 ASN Q C 1 ATOM 9511 O O . ASN H 3 10 ? 22.057 -51.168 -36.737 1.00 47.61 ? 19 ASN Q O 1 ATOM 9512 C CB . ASN H 3 10 ? 22.435 -51.210 -39.800 1.00 47.98 ? 19 ASN Q CB 1 ATOM 9513 C CG . ASN H 3 10 ? 23.374 -50.301 -39.041 1.00 48.51 ? 19 ASN Q CG 1 ATOM 9514 O OD1 . ASN H 3 10 ? 24.530 -50.650 -38.809 1.00 69.21 ? 19 ASN Q OD1 1 ATOM 9515 N ND2 . ASN H 3 10 ? 22.887 -49.129 -38.652 1.00 48.84 ? 19 ASN Q ND2 1 ATOM 9516 N N . TYR H 3 11 ? 21.824 -53.359 -37.235 1.00 63.03 ? 20 TYR Q N 1 ATOM 9517 C CA . TYR H 3 11 ? 21.977 -53.839 -35.861 1.00 62.84 ? 20 TYR Q CA 1 ATOM 9518 C C . TYR H 3 11 ? 23.414 -54.185 -35.437 1.00 63.17 ? 20 TYR Q C 1 ATOM 9519 O O . TYR H 3 11 ? 24.254 -54.521 -36.279 1.00 63.33 ? 20 TYR Q O 1 ATOM 9520 C CB . TYR H 3 11 ? 21.079 -55.058 -35.644 1.00 62.17 ? 20 TYR Q CB 1 ATOM 9521 C CG . TYR H 3 11 ? 19.617 -54.834 -35.982 1.00 61.85 ? 20 TYR Q CG 1 ATOM 9522 C CD1 . TYR H 3 11 ? 18.786 -54.111 -35.134 1.00 61.85 ? 20 TYR Q CD1 1 ATOM 9523 C CD2 . TYR H 3 11 ? 19.060 -55.370 -37.134 1.00 61.60 ? 20 TYR Q CD2 1 ATOM 9524 C CE1 . TYR H 3 11 ? 17.449 -53.912 -35.438 1.00 61.81 ? 20 TYR Q CE1 1 ATOM 9525 C CE2 . TYR H 3 11 ? 17.725 -55.177 -37.443 1.00 61.64 ? 20 TYR Q CE2 1 ATOM 9526 C CZ . TYR H 3 11 ? 16.928 -54.450 -36.593 1.00 61.90 ? 20 TYR Q CZ 1 ATOM 9527 O OH . TYR H 3 11 ? 15.606 -54.265 -36.910 1.00 62.30 ? 20 TYR Q OH 1 ATOM 9528 N N . ARG H 3 12 ? 23.678 -54.115 -34.127 1.00 51.06 ? 21 ARG Q N 1 ATOM 9529 C CA . ARG H 3 12 ? 24.982 -54.482 -33.563 1.00 51.44 ? 21 ARG Q CA 1 ATOM 9530 C C . ARG H 3 12 ? 25.109 -55.995 -33.406 1.00 51.08 ? 21 ARG Q C 1 ATOM 9531 O O . ARG H 3 12 ? 24.133 -56.670 -33.079 1.00 50.57 ? 21 ARG Q O 1 ATOM 9532 C CB . ARG H 3 12 ? 25.188 -53.827 -32.202 1.00 51.83 ? 21 ARG Q CB 1 ATOM 9533 C CG . ARG H 3 12 ? 25.370 -52.327 -32.237 1.00 52.36 ? 21 ARG Q CG 1 ATOM 9534 C CD . ARG H 3 12 ? 24.703 -51.697 -31.032 1.00 52.44 ? 21 ARG Q CD 1 ATOM 9535 N NE . ARG H 3 12 ? 25.264 -50.400 -30.669 1.00 53.14 ? 21 ARG Q NE 1 ATOM 9536 C CZ . ARG H 3 12 ? 24.697 -49.224 -30.936 1.00 53.33 ? 21 ARG Q CZ 1 ATOM 9537 N NH1 . ARG H 3 12 ? 23.537 -49.151 -31.580 1.00 52.90 ? 21 ARG Q NH1 1 ATOM 9538 N NH2 . ARG H 3 12 ? 25.294 -48.104 -30.552 1.00 54.02 ? 21 ARG Q NH2 1 ATOM 9539 N N . GLY H 3 13 ? 26.308 -56.521 -33.641 1.00 104.02 ? 22 GLY Q N 1 ATOM 9540 C CA . GLY H 3 13 ? 26.572 -57.937 -33.456 1.00 103.80 ? 22 GLY Q CA 1 ATOM 9541 C C . GLY H 3 13 ? 27.297 -58.137 -32.143 1.00 104.24 ? 22 GLY Q C 1 ATOM 9542 O O . GLY H 3 13 ? 27.939 -57.215 -31.639 1.00 104.78 ? 22 GLY Q O 1 ATOM 9543 N N . TYR H 3 14 ? 27.193 -59.336 -31.582 1.00 101.30 ? 23 TYR Q N 1 ATOM 9544 C CA . TYR H 3 14 ? 27.751 -59.597 -30.261 1.00 101.76 ? 23 TYR Q CA 1 ATOM 9545 C C . TYR H 3 14 ? 29.211 -59.157 -30.147 1.00 102.51 ? 23 TYR Q C 1 ATOM 9546 O O . TYR H 3 14 ? 30.006 -59.402 -31.049 1.00 102.65 ? 23 TYR Q O 1 ATOM 9547 C CB . TYR H 3 14 ? 27.612 -61.071 -29.887 1.00 101.56 ? 23 TYR Q CB 1 ATOM 9548 C CG . TYR H 3 14 ? 28.090 -61.343 -28.485 1.00 102.10 ? 23 TYR Q CG 1 ATOM 9549 C CD1 . TYR H 3 14 ? 27.843 -60.429 -27.466 1.00 102.38 ? 23 TYR Q CD1 1 ATOM 9550 C CD2 . TYR H 3 14 ? 28.784 -62.507 -28.172 1.00 102.40 ? 23 TYR Q CD2 1 ATOM 9551 C CE1 . TYR H 3 14 ? 28.281 -60.658 -26.179 1.00 102.94 ? 23 TYR Q CE1 1 ATOM 9552 C CE2 . TYR H 3 14 ? 29.220 -62.749 -26.882 1.00 102.98 ? 23 TYR Q CE2 1 ATOM 9553 C CZ . TYR H 3 14 ? 28.967 -61.822 -25.890 1.00 103.26 ? 23 TYR Q CZ 1 ATOM 9554 O OH . TYR H 3 14 ? 29.404 -62.067 -24.606 1.00 103.90 ? 23 TYR Q OH 1 ATOM 9555 N N . SER H 3 15 ? 29.560 -58.513 -29.035 1.00 125.08 ? 24 SER Q N 1 ATOM 9556 C CA . SER H 3 15 ? 30.918 -58.009 -28.840 1.00 125.86 ? 24 SER Q CA 1 ATOM 9557 C C . SER H 3 15 ? 31.562 -58.485 -27.540 1.00 126.45 ? 24 SER Q C 1 ATOM 9558 O O . SER H 3 15 ? 32.572 -59.193 -27.566 1.00 126.85 ? 24 SER Q O 1 ATOM 9559 C CB . SER H 3 15 ? 30.934 -56.476 -28.892 1.00 126.15 ? 24 SER Q CB 1 ATOM 9560 O OG . SER H 3 15 ? 30.298 -55.898 -27.762 1.00 126.25 ? 24 SER Q OG 1 ATOM 9561 N N . LEU H 3 16 ? 30.978 -58.077 -26.414 1.00 143.12 ? 25 LEU Q N 1 ATOM 9562 C CA . LEU H 3 16 ? 31.544 -58.324 -25.085 1.00 143.80 ? 25 LEU Q CA 1 ATOM 9563 C C . LEU H 3 16 ? 32.617 -57.283 -24.751 1.00 144.63 ? 25 LEU Q C 1 ATOM 9564 O O . LEU H 3 16 ? 33.803 -57.487 -25.028 1.00 145.12 ? 25 LEU Q O 1 ATOM 9565 C CB . LEU H 3 16 ? 32.111 -59.748 -24.972 1.00 143.94 ? 25 LEU Q CB 1 ATOM 9566 C CG . LEU H 3 16 ? 32.737 -60.168 -23.638 1.00 144.72 ? 25 LEU Q CG 1 ATOM 9567 C CD1 . LEU H 3 16 ? 31.734 -60.002 -22.505 1.00 144.66 ? 25 LEU Q CD1 1 ATOM 9568 C CD2 . LEU H 3 16 ? 33.227 -61.602 -23.725 1.00 144.81 ? 25 LEU Q CD2 1 ATOM 9569 N N . GLY H 3 17 ? 32.190 -56.162 -24.172 1.00 102.98 ? 26 GLY Q N 1 ATOM 9570 C CA . GLY H 3 17 ? 33.100 -55.080 -23.832 1.00 103.79 ? 26 GLY Q CA 1 ATOM 9571 C C . GLY H 3 17 ? 33.109 -53.961 -24.862 1.00 103.68 ? 26 GLY Q C 1 ATOM 9572 O O . GLY H 3 17 ? 32.828 -52.797 -24.558 1.00 103.90 ? 26 GLY Q O 1 ATOM 9573 N N . MET I 4 2 ? -2.251 -37.471 -31.595 1.00 130.02 ? 2 MET G N 1 ATOM 9574 C CA . MET I 4 2 ? -2.180 -38.540 -30.605 1.00 129.01 ? 2 MET G CA 1 ATOM 9575 C C . MET I 4 2 ? -1.597 -39.806 -31.201 1.00 128.23 ? 2 MET G C 1 ATOM 9576 O O . MET I 4 2 ? -2.266 -40.499 -31.974 1.00 165.29 ? 2 MET G O 1 ATOM 9577 C CB . MET I 4 2 ? -3.560 -38.820 -30.009 1.00 129.10 ? 2 MET G CB 1 ATOM 9578 C CG . MET I 4 2 ? -4.036 -37.724 -29.075 1.00 129.65 ? 2 MET G CG 1 ATOM 9579 S SD . MET I 4 2 ? -2.839 -37.426 -27.756 1.00 129.08 ? 2 MET G SD 1 ATOM 9580 C CE . MET I 4 2 ? -2.937 -38.961 -26.847 1.00 127.93 ? 2 MET G CE 1 ATOM 9581 N N . PRO I 4 3 ? -0.342 -40.110 -30.839 1.00 105.14 ? 3 PRO G N 1 ATOM 9582 C CA . PRO I 4 3 ? 0.361 -41.287 -31.353 1.00 104.38 ? 3 PRO G CA 1 ATOM 9583 C C . PRO I 4 3 ? -0.305 -42.583 -30.901 1.00 103.71 ? 3 PRO G C 1 ATOM 9584 O O . PRO I 4 3 ? -0.769 -43.363 -31.734 1.00 103.67 ? 3 PRO G O 1 ATOM 9585 C CB . PRO I 4 3 ? 1.758 -41.162 -30.731 1.00 103.87 ? 3 PRO G CB 1 ATOM 9586 C CG . PRO I 4 3 ? 1.879 -39.718 -30.325 1.00 104.60 ? 3 PRO G CG 1 ATOM 9587 C CD . PRO I 4 3 ? 0.499 -39.324 -29.920 1.00 105.11 ? 3 PRO G CD 1 ATOM 9588 N N . VAL I 4 4 ? -0.361 -42.802 -29.593 1.00 93.58 ? 4 VAL G N 1 ATOM 9589 C CA . VAL I 4 4 ? -0.902 -44.045 -29.060 1.00 92.92 ? 4 VAL G CA 1 ATOM 9590 C C . VAL I 4 4 ? -2.195 -43.800 -28.285 1.00 93.26 ? 4 VAL G C 1 ATOM 9591 O O . VAL I 4 4 ? -2.386 -42.727 -27.708 1.00 93.75 ? 4 VAL G O 1 ATOM 9592 C CB . VAL I 4 4 ? 0.136 -44.764 -28.174 1.00 92.01 ? 4 VAL G CB 1 ATOM 9593 C CG1 . VAL I 4 4 ? -0.482 -45.947 -27.448 1.00 91.41 ? 4 VAL G CG1 1 ATOM 9594 C CG2 . VAL I 4 4 ? 1.315 -45.217 -29.014 1.00 91.63 ? 4 VAL G CG2 1 ATOM 9595 N N . GLU I 4 5 ? -3.074 -44.801 -28.281 1.00 130.03 ? 5 GLU G N 1 ATOM 9596 C CA . GLU I 4 5 ? -4.395 -44.691 -27.669 1.00 130.37 ? 5 GLU G CA 1 ATOM 9597 C C . GLU I 4 5 ? -4.747 -45.951 -26.882 1.00 129.66 ? 5 GLU G C 1 ATOM 9598 O O . GLU I 4 5 ? -4.981 -47.010 -27.463 1.00 129.39 ? 5 GLU G O 1 ATOM 9599 C CB . GLU I 4 5 ? -5.442 -44.473 -28.759 1.00 131.17 ? 5 GLU G CB 1 ATOM 9600 C CG . GLU I 4 5 ? -6.629 -43.638 -28.329 1.00 131.92 ? 5 GLU G CG 1 ATOM 9601 C CD . GLU I 4 5 ? -6.347 -42.150 -28.399 1.00 132.62 ? 5 GLU G CD 1 ATOM 9602 O OE1 . GLU I 4 5 ? -5.249 -41.718 -27.973 1.00 132.34 ? 5 GLU G OE1 1 ATOM 9603 O OE2 . GLU I 4 5 ? -7.231 -41.410 -28.884 1.00 133.51 ? 5 GLU G OE2 1 ATOM 9604 N N . GLN I 4 6 ? -4.792 -45.833 -25.559 1.00 83.11 ? 6 GLN G N 1 ATOM 9605 C CA . GLN I 4 6 ? -5.116 -46.973 -24.707 1.00 82.48 ? 6 GLN G CA 1 ATOM 9606 C C . GLN I 4 6 ? -6.578 -46.976 -24.297 1.00 82.90 ? 6 GLN G C 1 ATOM 9607 O O . GLN I 4 6 ? -7.100 -45.962 -23.842 1.00 83.45 ? 6 GLN G O 1 ATOM 9608 C CB . GLN I 4 6 ? -4.239 -46.996 -23.458 1.00 81.92 ? 6 GLN G CB 1 ATOM 9609 C CG . GLN I 4 6 ? -2.883 -47.639 -23.650 1.00 81.23 ? 6 GLN G CG 1 ATOM 9610 C CD . GLN I 4 6 ? -2.308 -48.155 -22.344 1.00 80.60 ? 6 GLN G CD 1 ATOM 9611 O OE1 . GLN I 4 6 ? -1.412 -47.544 -21.757 1.00 80.55 ? 6 GLN G OE1 1 ATOM 9612 N NE2 . GLN I 4 6 ? -2.828 -49.287 -21.879 1.00 80.18 ? 6 GLN G NE2 1 ATOM 9613 N N . ASN I 4 7 ? -7.225 -48.128 -24.447 1.00 122.37 ? 7 ASN G N 1 ATOM 9614 C CA . ASN I 4 7 ? -8.634 -48.271 -24.109 1.00 122.76 ? 7 ASN G CA 1 ATOM 9615 C C . ASN I 4 7 ? -8.962 -49.660 -23.553 1.00 122.18 ? 7 ASN G C 1 ATOM 9616 O O . ASN I 4 7 ? -8.537 -50.671 -24.117 1.00 121.74 ? 7 ASN G O 1 ATOM 9617 C CB . ASN I 4 7 ? -9.489 -47.981 -25.340 1.00 123.55 ? 7 ASN G CB 1 ATOM 9618 C CG . ASN I 4 7 ? -10.854 -47.427 -24.984 1.00 124.26 ? 7 ASN G CG 1 ATOM 9619 O OD1 . ASN I 4 7 ? -10.963 -46.397 -24.316 1.00 124.58 ? 7 ASN G OD1 1 ATOM 9620 N ND2 . ASN I 4 7 ? -11.906 -48.103 -25.438 1.00 124.56 ? 7 ASN G ND2 1 ATOM 9621 N N . PRO I 4 8 ? -9.728 -49.719 -22.449 1.00 87.37 ? 8 PRO G N 1 ATOM 9622 C CA . PRO I 4 8 ? -10.337 -48.611 -21.699 1.00 87.90 ? 8 PRO G CA 1 ATOM 9623 C C . PRO I 4 8 ? -9.315 -47.835 -20.856 1.00 87.67 ? 8 PRO G C 1 ATOM 9624 O O . PRO I 4 8 ? -8.146 -48.216 -20.825 1.00 87.08 ? 8 PRO G O 1 ATOM 9625 C CB . PRO I 4 8 ? -11.319 -49.339 -20.781 1.00 87.80 ? 8 PRO G CB 1 ATOM 9626 C CG . PRO I 4 8 ? -10.668 -50.655 -20.541 1.00 86.98 ? 8 PRO G CG 1 ATOM 9627 C CD . PRO I 4 8 ? -10.067 -51.026 -21.857 1.00 86.87 ? 8 PRO G CD 1 ATOM 9628 N N . PRO I 4 9 ? -9.744 -46.756 -20.178 1.00 110.41 ? 9 PRO G N 1 ATOM 9629 C CA . PRO I 4 9 ? -8.822 -46.032 -19.292 1.00 110.26 ? 9 PRO G CA 1 ATOM 9630 C C . PRO I 4 9 ? -8.652 -46.748 -17.949 1.00 109.67 ? 9 PRO G C 1 ATOM 9631 O O . PRO I 4 9 ? -7.647 -46.548 -17.264 1.00 109.36 ? 9 PRO G O 1 ATOM 9632 C CB . PRO I 4 9 ? -9.514 -44.685 -19.097 1.00 111.09 ? 9 PRO G CB 1 ATOM 9633 C CG . PRO I 4 9 ? -10.962 -44.970 -19.275 1.00 111.51 ? 9 PRO G CG 1 ATOM 9634 C CD . PRO I 4 9 ? -11.091 -46.157 -20.196 1.00 111.19 ? 9 PRO G CD 1 ATOM 9635 N N . ALA I 4 10 ? -9.632 -47.575 -17.593 1.00 77.05 ? 10 ALA G N 1 ATOM 9636 C CA . ALA I 4 10 ? -9.599 -48.373 -16.372 1.00 76.55 ? 10 ALA G CA 1 ATOM 9637 C C . ALA I 4 10 ? -10.779 -49.331 -16.389 1.00 76.57 ? 10 ALA G C 1 ATOM 9638 O O . ALA I 4 10 ? -11.846 -48.980 -16.882 1.00 77.17 ? 10 ALA G O 1 ATOM 9639 C CB . ALA I 4 10 ? -9.668 -47.478 -15.153 1.00 76.81 ? 10 ALA G CB 1 ATOM 9640 N N . LEU I 4 11 ? -10.605 -50.538 -15.860 1.00 71.02 ? 11 LEU G N 1 ATOM 9641 C CA . LEU I 4 11 ? -11.703 -51.501 -15.888 1.00 71.07 ? 11 LEU G CA 1 ATOM 9642 C C . LEU I 4 11 ? -11.835 -52.390 -14.651 1.00 70.67 ? 11 LEU G C 1 ATOM 9643 O O . LEU I 4 11 ? -10.877 -52.620 -13.921 1.00 70.18 ? 11 LEU G O 1 ATOM 9644 C CB . LEU I 4 11 ? -11.654 -52.364 -17.155 1.00 70.92 ? 11 LEU G CB 1 ATOM 9645 C CG . LEU I 4 11 ? -10.596 -53.458 -17.268 1.00 70.16 ? 11 LEU G CG 1 ATOM 9646 C CD1 . LEU I 4 11 ? -11.008 -54.489 -18.292 1.00 70.13 ? 11 LEU G CD1 1 ATOM 9647 C CD2 . LEU I 4 11 ? -9.275 -52.848 -17.645 1.00 69.93 ? 11 LEU G CD2 1 ATOM 9648 N N . SER I 4 12 ? -13.047 -52.891 -14.442 1.00 101.87 ? 12 SER G N 1 ATOM 9649 C CA . SER I 4 12 ? -13.354 -53.760 -13.321 1.00 101.60 ? 12 SER G CA 1 ATOM 9650 C C . SER I 4 12 ? -13.497 -55.189 -13.816 1.00 101.27 ? 12 SER G C 1 ATOM 9651 O O . SER I 4 12 ? -13.681 -55.419 -15.007 1.00 101.41 ? 12 SER G O 1 ATOM 9652 C CB . SER I 4 12 ? -14.656 -53.304 -12.659 1.00 102.19 ? 12 SER G CB 1 ATOM 9653 O OG . SER I 4 12 ? -14.577 -53.411 -11.244 1.00 102.35 ? 12 SER G OG 1 ATOM 9654 N N . LEU I 4 13 ? -13.414 -56.146 -12.900 1.00 80.37 ? 13 LEU G N 1 ATOM 9655 C CA . LEU I 4 13 ? -13.528 -57.557 -13.250 1.00 80.50 ? 13 LEU G CA 1 ATOM 9656 C C . LEU I 4 13 ? -13.726 -58.400 -12.005 1.00 81.15 ? 13 LEU G C 1 ATOM 9657 O O . LEU I 4 13 ? -13.587 -57.910 -10.892 1.00 81.43 ? 13 LEU G O 1 ATOM 9658 C CB . LEU I 4 13 ? -12.266 -58.029 -13.978 1.00 79.75 ? 13 LEU G CB 1 ATOM 9659 C CG . LEU I 4 13 ? -12.220 -58.013 -15.511 1.00 79.22 ? 13 LEU G CG 1 ATOM 9660 C CD1 . LEU I 4 13 ? -10.795 -58.212 -16.011 1.00 78.43 ? 13 LEU G CD1 1 ATOM 9661 C CD2 . LEU I 4 13 ? -13.151 -59.073 -16.092 1.00 79.65 ? 13 LEU G CD2 1 ATOM 9662 N N . TYR I 4 14 ? -14.055 -59.671 -12.198 1.00 79.34 ? 14 TYR G N 1 ATOM 9663 C CA . TYR I 4 14 ? -14.114 -60.618 -11.094 1.00 79.94 ? 14 TYR G CA 1 ATOM 9664 C C . TYR I 4 14 ? -13.177 -61.759 -11.397 1.00 79.64 ? 14 TYR G C 1 ATOM 9665 O O . TYR I 4 14 ? -12.593 -61.808 -12.473 1.00 78.99 ? 14 TYR G O 1 ATOM 9666 C CB . TYR I 4 14 ? -15.533 -61.154 -10.904 1.00 80.75 ? 14 TYR G CB 1 ATOM 9667 C CG . TYR I 4 14 ? -16.523 -60.128 -10.382 1.00 81.20 ? 14 TYR G CG 1 ATOM 9668 C CD1 . TYR I 4 14 ? -16.845 -60.064 -9.027 1.00 81.83 ? 14 TYR G CD1 1 ATOM 9669 C CD2 . TYR I 4 14 ? -17.132 -59.221 -11.245 1.00 81.05 ? 14 TYR G CD2 1 ATOM 9670 C CE1 . TYR I 4 14 ? -17.746 -59.126 -8.548 1.00 82.25 ? 14 TYR G CE1 1 ATOM 9671 C CE2 . TYR I 4 14 ? -18.034 -58.279 -10.776 1.00 81.49 ? 14 TYR G CE2 1 ATOM 9672 C CZ . TYR I 4 14 ? -18.338 -58.235 -9.426 1.00 82.07 ? 14 TYR G CZ 1 ATOM 9673 O OH . TYR I 4 14 ? -19.236 -57.299 -8.959 1.00 82.51 ? 14 TYR G OH 1 ATOM 9674 N N . GLU I 4 15 ? -13.036 -62.683 -10.456 1.00 113.04 ? 15 GLU G N 1 ATOM 9675 C CA . GLU I 4 15 ? -12.196 -63.853 -10.674 1.00 112.87 ? 15 GLU G CA 1 ATOM 9676 C C . GLU I 4 15 ? -12.645 -64.585 -11.935 1.00 112.70 ? 15 GLU G C 1 ATOM 9677 O O . GLU I 4 15 ? -13.792 -64.450 -12.355 1.00 113.00 ? 15 GLU G O 1 ATOM 9678 C CB . GLU I 4 15 ? -12.264 -64.800 -9.471 1.00 113.63 ? 15 GLU G CB 1 ATOM 9679 C CG . GLU I 4 15 ? -12.181 -64.108 -8.111 1.00 114.06 ? 15 GLU G CG 1 ATOM 9680 C CD . GLU I 4 15 ? -10.774 -63.647 -7.753 1.00 113.65 ? 15 GLU G CD 1 ATOM 9681 O OE1 . GLU I 4 15 ? -9.946 -64.497 -7.357 1.00 113.79 ? 15 GLU G OE1 1 ATOM 9682 O OE2 . GLU I 4 15 ? -10.499 -62.431 -7.856 1.00 113.25 ? 15 GLU G OE2 1 ATOM 9683 N N . GLY I 4 16 ? -11.739 -65.350 -12.536 1.00 52.82 ? 16 GLY G N 1 ATOM 9684 C CA . GLY I 4 16 ? -12.058 -66.161 -13.701 1.00 52.69 ? 16 GLY G CA 1 ATOM 9685 C C . GLY I 4 16 ? -12.428 -65.426 -14.982 1.00 52.21 ? 16 GLY G C 1 ATOM 9686 O O . GLY I 4 16 ? -12.141 -65.912 -16.079 1.00 51.80 ? 16 GLY G O 1 ATOM 9687 N N . ALA I 4 17 ? -13.066 -64.263 -14.853 1.00 103.36 ? 17 ALA G N 1 ATOM 9688 C CA . ALA I 4 17 ? -13.611 -63.543 -16.006 1.00 103.10 ? 17 ALA G CA 1 ATOM 9689 C C . ALA I 4 17 ? -12.531 -62.924 -16.892 1.00 102.16 ? 17 ALA G C 1 ATOM 9690 O O . ALA I 4 17 ? -11.465 -62.539 -16.414 1.00 101.73 ? 17 ALA G O 1 ATOM 9691 C CB . ALA I 4 17 ? -14.611 -62.481 -15.552 1.00 103.54 ? 17 ALA G CB 1 ATOM 9692 N N . ASP I 4 18 ? -12.827 -62.827 -18.186 1.00 104.32 ? 18 ASP G N 1 ATOM 9693 C CA . ASP I 4 18 ? -11.860 -62.374 -19.185 1.00 103.45 ? 18 ASP G CA 1 ATOM 9694 C C . ASP I 4 18 ? -12.118 -60.945 -19.626 1.00 103.64 ? 18 ASP G C 1 ATOM 9695 O O . ASP I 4 18 ? -13.170 -60.371 -19.343 1.00 104.19 ? 18 ASP G O 1 ATOM 9696 C CB . ASP I 4 18 ? -11.899 -63.279 -20.420 1.00 103.30 ? 18 ASP G CB 1 ATOM 9697 C CG . ASP I 4 18 ? -11.838 -64.746 -20.067 1.00 103.63 ? 18 ASP G CG 1 ATOM 9698 O OD1 . ASP I 4 18 ? -11.275 -65.074 -18.999 1.00 103.71 ? 18 ASP G OD1 1 ATOM 9699 O OD2 . ASP I 4 18 ? -12.352 -65.569 -20.856 1.00 103.87 ? 18 ASP G OD2 1 ATOM 9700 N N . SER I 4 19 ? -11.147 -60.384 -20.337 1.00 82.76 ? 19 SER G N 1 ATOM 9701 C CA . SER I 4 19 ? -11.294 -59.062 -20.922 1.00 83.24 ? 19 SER G CA 1 ATOM 9702 C C . SER I 4 19 ? -10.095 -58.715 -21.791 1.00 82.98 ? 19 SER G C 1 ATOM 9703 O O . SER I 4 19 ? -9.038 -59.331 -21.675 1.00 82.35 ? 19 SER G O 1 ATOM 9704 C CB . SER I 4 19 ? -11.487 -58.004 -19.835 1.00 83.39 ? 19 SER G CB 1 ATOM 9705 O OG . SER I 4 19 ? -11.712 -56.725 -20.404 1.00 83.93 ? 19 SER G OG 1 ATOM 9706 N N . GLY I 4 20 ? -10.273 -57.720 -22.656 1.00 106.77 ? 20 GLY G N 1 ATOM 9707 C CA . GLY I 4 20 ? -9.233 -57.288 -23.572 1.00 106.64 ? 20 GLY G CA 1 ATOM 9708 C C . GLY I 4 20 ? -8.943 -55.800 -23.488 1.00 106.94 ? 20 GLY G C 1 ATOM 9709 O O . GLY I 4 20 ? -9.746 -55.026 -22.965 1.00 107.40 ? 20 GLY G O 1 ATOM 9710 N N . LEU I 4 21 ? -7.784 -55.400 -24.005 1.00 98.29 ? 21 LEU G N 1 ATOM 9711 C CA . LEU I 4 21 ? -7.371 -54.000 -23.973 1.00 98.58 ? 21 LEU G CA 1 ATOM 9712 C C . LEU I 4 21 ? -6.878 -53.528 -25.334 1.00 98.86 ? 21 LEU G C 1 ATOM 9713 O O . LEU I 4 21 ? -5.905 -54.061 -25.863 1.00 98.42 ? 21 LEU G O 1 ATOM 9714 C CB . LEU I 4 21 ? -6.266 -53.790 -22.938 1.00 98.01 ? 21 LEU G CB 1 ATOM 9715 C CG . LEU I 4 21 ? -6.618 -53.871 -21.449 1.00 97.84 ? 21 LEU G CG 1 ATOM 9716 C CD1 . LEU I 4 21 ? -6.930 -55.300 -21.023 1.00 97.41 ? 21 LEU G CD1 1 ATOM 9717 C CD2 . LEU I 4 21 ? -5.472 -53.311 -20.627 1.00 97.51 ? 21 LEU G CD2 1 ATOM 9718 N N . ARG I 4 22 ? -7.543 -52.518 -25.889 1.00 130.48 ? 22 ARG G N 1 ATOM 9719 C CA . ARG I 4 22 ? -7.210 -52.007 -27.219 1.00 130.89 ? 22 ARG G CA 1 ATOM 9720 C C . ARG I 4 22 ? -6.107 -50.954 -27.201 1.00 130.86 ? 22 ARG G C 1 ATOM 9721 O O . ARG I 4 22 ? -5.979 -50.195 -26.245 1.00 130.87 ? 22 ARG G O 1 ATOM 9722 C CB . ARG I 4 22 ? -8.446 -51.402 -27.886 1.00 131.84 ? 22 ARG G CB 1 ATOM 9723 C CG . ARG I 4 22 ? -9.461 -52.405 -28.403 1.00 132.07 ? 22 ARG G CG 1 ATOM 9724 C CD . ARG I 4 22 ? -10.487 -51.695 -29.285 1.00 133.10 ? 22 ARG G CD 1 ATOM 9725 N NE . ARG I 4 22 ? -11.633 -52.542 -29.610 1.00 133.46 ? 22 ARG G NE 1 ATOM 9726 C CZ . ARG I 4 22 ? -12.668 -52.155 -30.353 1.00 134.39 ? 22 ARG G CZ 1 ATOM 9727 N NH1 . ARG I 4 22 ? -12.708 -50.928 -30.857 1.00 135.06 ? 22 ARG G NH1 1 ATOM 9728 N NH2 . ARG I 4 22 ? -13.667 -52.997 -30.595 1.00 134.71 ? 22 ARG G NH2 1 ATOM 9729 N N . CYS I 4 23 ? -5.332 -50.903 -28.279 1.00 105.40 ? 23 CYS G N 1 ATOM 9730 C CA . CYS I 4 23 ? -4.298 -49.891 -28.439 1.00 105.47 ? 23 CYS G CA 1 ATOM 9731 C C . CYS I 4 23 ? -4.163 -49.483 -29.906 1.00 106.02 ? 23 CYS G C 1 ATOM 9732 O O . CYS I 4 23 ? -3.516 -50.173 -30.694 1.00 105.71 ? 23 CYS G O 1 ATOM 9733 C CB . CYS I 4 23 ? -2.962 -50.403 -27.903 1.00 104.62 ? 23 CYS G CB 1 ATOM 9734 S SG . CYS I 4 23 ? -2.061 -49.213 -26.872 1.00 104.58 ? 23 CYS G SG 1 ATOM 9735 N N . ASN I 4 24 ? -4.787 -48.363 -30.266 1.00 74.38 ? 24 ASN G N 1 ATOM 9736 C CA . ASN I 4 24 ? -4.780 -47.877 -31.644 1.00 75.05 ? 24 ASN G CA 1 ATOM 9737 C C . ASN I 4 24 ? -3.728 -46.791 -31.864 1.00 75.22 ? 24 ASN G C 1 ATOM 9738 O O . ASN I 4 24 ? -3.627 -45.859 -31.072 1.00 75.38 ? 24 ASN G O 1 ATOM 9739 C CB . ASN I 4 24 ? -6.170 -47.361 -32.037 1.00 75.99 ? 24 ASN G CB 1 ATOM 9740 C CG . ASN I 4 24 ? -7.201 -48.479 -32.150 1.00 75.97 ? 24 ASN G CG 1 ATOM 9741 O OD1 . ASN I 4 24 ? -6.999 -49.582 -31.641 1.00 75.22 ? 24 ASN G OD1 1 ATOM 9742 N ND2 . ASN I 4 24 ? -8.312 -48.195 -32.822 1.00 76.85 ? 24 ASN G ND2 1 ATOM 9743 N N . PHE I 4 25 ? -2.949 -46.913 -32.940 1.00 80.94 ? 25 PHE G N 1 ATOM 9744 C CA . PHE I 4 25 ? -1.891 -45.942 -33.245 1.00 81.13 ? 25 PHE G CA 1 ATOM 9745 C C . PHE I 4 25 ? -2.222 -45.094 -34.463 1.00 82.12 ? 25 PHE G C 1 ATOM 9746 O O . PHE I 4 25 ? -3.140 -45.407 -35.216 1.00 82.60 ? 25 PHE G O 1 ATOM 9747 C CB . PHE I 4 25 ? -0.547 -46.632 -33.489 1.00 80.38 ? 25 PHE G CB 1 ATOM 9748 C CG . PHE I 4 25 ? -0.321 -47.834 -32.632 1.00 79.43 ? 25 PHE G CG 1 ATOM 9749 C CD1 . PHE I 4 25 ? -0.325 -49.103 -33.185 1.00 79.01 ? 25 PHE G CD1 1 ATOM 9750 C CD2 . PHE I 4 25 ? -0.108 -47.696 -31.274 1.00 79.01 ? 25 PHE G CD2 1 ATOM 9751 C CE1 . PHE I 4 25 ? -0.119 -50.214 -32.399 1.00 78.19 ? 25 PHE G CE1 1 ATOM 9752 C CE2 . PHE I 4 25 ? 0.100 -48.802 -30.480 1.00 78.20 ? 25 PHE G CE2 1 ATOM 9753 C CZ . PHE I 4 25 ? 0.094 -50.064 -31.041 1.00 77.79 ? 25 PHE G CZ 1 ATOM 9754 N N . SER I 4 26 ? -1.444 -44.033 -34.664 1.00 105.48 ? 26 SER G N 1 ATOM 9755 C CA . SER I 4 26 ? -1.688 -43.096 -35.757 1.00 106.50 ? 26 SER G CA 1 ATOM 9756 C C . SER I 4 26 ? -0.878 -43.423 -37.011 1.00 106.51 ? 26 SER G C 1 ATOM 9757 O O . SER I 4 26 ? -1.358 -43.229 -38.122 1.00 107.26 ? 26 SER G O 1 ATOM 9758 C CB . SER I 4 26 ? -1.432 -41.648 -35.314 1.00 107.05 ? 26 SER G CB 1 ATOM 9759 O OG . SER I 4 26 ? -0.101 -41.251 -35.596 1.00 106.92 ? 26 SER G OG 1 ATOM 9760 N N . THR I 4 27 ? 0.347 -43.906 -36.835 1.00 84.13 ? 27 THR G N 1 ATOM 9761 C CA . THR I 4 27 ? 1.165 -44.317 -37.976 1.00 84.06 ? 27 THR G CA 1 ATOM 9762 C C . THR I 4 27 ? 1.616 -45.775 -37.863 1.00 83.06 ? 27 THR G C 1 ATOM 9763 O O . THR I 4 27 ? 1.066 -46.554 -37.083 1.00 82.55 ? 27 THR G O 1 ATOM 9764 C CB . THR I 4 27 ? 2.397 -43.387 -38.195 1.00 84.23 ? 27 THR G CB 1 ATOM 9765 O OG1 . THR I 4 27 ? 3.140 -43.818 -39.344 1.00 84.19 ? 27 THR G OG1 1 ATOM 9766 C CG2 . THR I 4 27 ? 3.305 -43.389 -36.987 1.00 83.47 ? 27 THR G CG2 1 ATOM 9767 N N . THR I 4 28 ? 2.608 -46.145 -38.663 1.00 96.96 ? 28 THR G N 1 ATOM 9768 C CA . THR I 4 28 ? 3.160 -47.490 -38.609 1.00 96.05 ? 28 THR G CA 1 ATOM 9769 C C . THR I 4 28 ? 4.298 -47.511 -37.594 1.00 95.27 ? 28 THR G C 1 ATOM 9770 O O . THR I 4 28 ? 5.266 -46.762 -37.709 1.00 95.40 ? 28 THR G O 1 ATOM 9771 C CB . THR I 4 28 ? 3.675 -47.956 -39.994 1.00 96.19 ? 28 THR G CB 1 ATOM 9772 O OG1 . THR I 4 28 ? 2.687 -47.689 -41.000 1.00 97.11 ? 28 THR G OG1 1 ATOM 9773 C CG2 . THR I 4 28 ? 3.998 -49.447 -39.985 1.00 95.34 ? 28 THR G CG2 1 ATOM 9774 N N . MET I 4 29 ? 4.170 -48.378 -36.599 1.00 67.35 ? 29 MET G N 1 ATOM 9775 C CA . MET I 4 29 ? 5.157 -48.494 -35.541 1.00 66.64 ? 29 MET G CA 1 ATOM 9776 C C . MET I 4 29 ? 5.914 -49.801 -35.716 1.00 65.83 ? 29 MET G C 1 ATOM 9777 O O . MET I 4 29 ? 5.317 -50.831 -36.026 1.00 65.63 ? 29 MET G O 1 ATOM 9778 C CB . MET I 4 29 ? 4.471 -48.474 -34.173 1.00 66.43 ? 29 MET G CB 1 ATOM 9779 C CG . MET I 4 29 ? 3.338 -47.447 -34.034 1.00 67.24 ? 29 MET G CG 1 ATOM 9780 S SD . MET I 4 29 ? 3.795 -45.853 -33.293 1.00 67.70 ? 29 MET G SD 1 ATOM 9781 C CE . MET I 4 29 ? 4.751 -45.085 -34.592 1.00 68.23 ? 29 MET G CE 1 ATOM 9782 N N . LYS I 4 30 ? 7.227 -49.753 -35.503 1.00 70.93 ? 37 LYS G N 1 ATOM 9783 C CA . LYS I 4 30 ? 8.101 -50.902 -35.730 1.00 70.21 ? 37 LYS G CA 1 ATOM 9784 C C . LYS I 4 30 ? 7.885 -52.071 -34.758 1.00 69.46 ? 37 LYS G C 1 ATOM 9785 O O . LYS I 4 30 ? 7.617 -53.191 -35.186 1.00 69.16 ? 37 LYS G O 1 ATOM 9786 C CB . LYS I 4 30 ? 9.565 -50.453 -35.746 1.00 70.05 ? 37 LYS G CB 1 ATOM 9787 C CG . LYS I 4 30 ? 9.924 -49.622 -36.966 1.00 70.72 ? 37 LYS G CG 1 ATOM 9788 C CD . LYS I 4 30 ? 11.386 -49.179 -36.963 1.00 70.59 ? 37 LYS G CD 1 ATOM 9789 C CE . LYS I 4 30 ? 11.820 -48.714 -38.356 1.00 71.14 ? 37 LYS G CE 1 ATOM 9790 N NZ . LYS I 4 30 ? 13.093 -47.943 -38.324 1.00 71.26 ? 37 LYS G NZ 1 ATOM 9791 N N . SER I 4 31 ? 8.005 -51.818 -33.460 1.00 92.91 ? 38 SER G N 1 ATOM 9792 C CA . SER I 4 31 ? 7.717 -52.850 -32.471 1.00 92.28 ? 38 SER G CA 1 ATOM 9793 C C . SER I 4 31 ? 6.905 -52.291 -31.312 1.00 92.47 ? 38 SER G C 1 ATOM 9794 O O . SER I 4 31 ? 7.072 -51.136 -30.925 1.00 92.85 ? 38 SER G O 1 ATOM 9795 C CB . SER I 4 31 ? 9.004 -53.499 -31.953 1.00 91.57 ? 38 SER G CB 1 ATOM 9796 O OG . SER I 4 31 ? 9.764 -52.590 -31.173 1.00 91.63 ? 38 SER G OG 1 ATOM 9797 N N . VAL I 4 32 ? 6.008 -53.113 -30.778 1.00 70.16 ? 39 VAL G N 1 ATOM 9798 C CA . VAL I 4 32 ? 5.230 -52.742 -29.606 1.00 70.27 ? 39 VAL G CA 1 ATOM 9799 C C . VAL I 4 32 ? 5.734 -53.540 -28.407 1.00 69.57 ? 39 VAL G C 1 ATOM 9800 O O . VAL I 4 32 ? 6.466 -54.518 -28.562 1.00 69.02 ? 39 VAL G O 1 ATOM 9801 C CB . VAL I 4 32 ? 3.741 -53.038 -29.805 1.00 70.60 ? 39 VAL G CB 1 ATOM 9802 C CG1 . VAL I 4 32 ? 3.487 -54.510 -29.597 1.00 70.04 ? 39 VAL G CG1 1 ATOM 9803 C CG2 . VAL I 4 32 ? 2.904 -52.225 -28.842 1.00 70.96 ? 39 VAL G CG2 1 ATOM 9804 N N . GLN I 4 33 ? 5.335 -53.125 -27.211 1.00 61.55 ? 40 GLN G N 1 ATOM 9805 C CA . GLN I 4 33 ? 5.793 -53.761 -25.988 1.00 60.99 ? 40 GLN G CA 1 ATOM 9806 C C . GLN I 4 33 ? 4.767 -53.495 -24.905 1.00 61.18 ? 40 GLN G C 1 ATOM 9807 O O . GLN I 4 33 ? 4.440 -52.347 -24.635 1.00 61.69 ? 40 GLN G O 1 ATOM 9808 C CB . GLN I 4 33 ? 7.142 -53.173 -25.591 1.00 60.88 ? 40 GLN G CB 1 ATOM 9809 C CG . GLN I 4 33 ? 8.025 -54.086 -24.764 1.00 60.23 ? 40 GLN G CG 1 ATOM 9810 C CD . GLN I 4 33 ? 9.502 -53.773 -24.953 1.00 60.11 ? 40 GLN G CD 1 ATOM 9811 O OE1 . GLN I 4 33 ? 9.885 -53.122 -25.925 1.00 60.42 ? 40 GLN G OE1 1 ATOM 9812 N NE2 . GLN I 4 33 ? 10.338 -54.240 -24.029 1.00 59.71 ? 40 GLN G NE2 1 ATOM 9813 N N . TRP I 4 34 ? 4.248 -54.557 -24.299 1.00 65.08 ? 41 TRP G N 1 ATOM 9814 C CA . TRP I 4 34 ? 3.202 -54.430 -23.287 1.00 65.26 ? 41 TRP G CA 1 ATOM 9815 C C . TRP I 4 34 ? 3.758 -54.555 -21.877 1.00 64.93 ? 41 TRP G C 1 ATOM 9816 O O . TRP I 4 34 ? 4.513 -55.474 -21.582 1.00 64.40 ? 41 TRP G O 1 ATOM 9817 C CB . TRP I 4 34 ? 2.114 -55.484 -23.499 1.00 65.17 ? 41 TRP G CB 1 ATOM 9818 C CG . TRP I 4 34 ? 1.113 -55.109 -24.537 1.00 65.73 ? 41 TRP G CG 1 ATOM 9819 C CD1 . TRP I 4 34 ? 1.144 -55.435 -25.861 1.00 65.83 ? 41 TRP G CD1 1 ATOM 9820 C CD2 . TRP I 4 34 ? -0.076 -54.329 -24.343 1.00 66.34 ? 41 TRP G CD2 1 ATOM 9821 N NE1 . TRP I 4 34 ? 0.048 -54.906 -26.503 1.00 66.48 ? 41 TRP G NE1 1 ATOM 9822 C CE2 . TRP I 4 34 ? -0.716 -54.224 -25.593 1.00 66.79 ? 41 TRP G CE2 1 ATOM 9823 C CE3 . TRP I 4 34 ? -0.661 -53.711 -23.234 1.00 66.57 ? 41 TRP G CE3 1 ATOM 9824 C CZ2 . TRP I 4 34 ? -1.909 -53.527 -25.765 1.00 67.48 ? 41 TRP G CZ2 1 ATOM 9825 C CZ3 . TRP I 4 34 ? -1.848 -53.021 -23.407 1.00 67.21 ? 41 TRP G CZ3 1 ATOM 9826 C CH2 . TRP I 4 34 ? -2.457 -52.934 -24.663 1.00 67.67 ? 41 TRP G CH2 1 ATOM 9827 N N . PHE I 4 35 ? 3.366 -53.632 -21.007 1.00 48.58 ? 42 PHE G N 1 ATOM 9828 C CA . PHE I 4 35 ? 3.869 -53.591 -19.633 1.00 48.40 ? 42 PHE G CA 1 ATOM 9829 C C . PHE I 4 35 ? 2.770 -53.743 -18.604 1.00 48.52 ? 42 PHE G C 1 ATOM 9830 O O . PHE I 4 35 ? 1.605 -53.874 -18.953 1.00 48.75 ? 42 PHE G O 1 ATOM 9831 C CB . PHE I 4 35 ? 4.558 -52.258 -19.360 1.00 48.79 ? 42 PHE G CB 1 ATOM 9832 C CG . PHE I 4 35 ? 5.831 -52.073 -20.105 1.00 48.67 ? 42 PHE G CG 1 ATOM 9833 C CD1 . PHE I 4 35 ? 5.890 -51.220 -21.185 1.00 49.09 ? 42 PHE G CD1 1 ATOM 9834 C CD2 . PHE I 4 35 ? 6.969 -52.753 -19.728 1.00 48.19 ? 42 PHE G CD2 1 ATOM 9835 C CE1 . PHE I 4 35 ? 7.056 -51.047 -21.873 1.00 49.01 ? 42 PHE G CE1 1 ATOM 9836 C CE2 . PHE I 4 35 ? 8.139 -52.585 -20.416 1.00 48.10 ? 42 PHE G CE2 1 ATOM 9837 C CZ . PHE I 4 35 ? 8.185 -51.731 -21.489 1.00 48.51 ? 42 PHE G CZ 1 ATOM 9838 N N . GLN I 4 36 ? 3.146 -53.711 -17.331 1.00 75.43 ? 43 GLN G N 1 ATOM 9839 C CA . GLN I 4 36 ? 2.168 -53.584 -16.258 1.00 75.66 ? 43 GLN G CA 1 ATOM 9840 C C . GLN I 4 36 ? 2.798 -53.087 -14.974 1.00 75.74 ? 43 GLN G C 1 ATOM 9841 O O . GLN I 4 36 ? 3.633 -53.760 -14.375 1.00 75.69 ? 43 GLN G O 1 ATOM 9842 C CB . GLN I 4 36 ? 1.430 -54.900 -16.002 1.00 75.32 ? 43 GLN G CB 1 ATOM 9843 C CG . GLN I 4 36 ? 2.170 -55.902 -15.126 1.00 75.20 ? 43 GLN G CG 1 ATOM 9844 C CD . GLN I 4 36 ? 1.272 -56.521 -14.061 1.00 75.78 ? 43 GLN G CD 1 ATOM 9845 O OE1 . GLN I 4 36 ? 0.263 -55.939 -13.663 1.00 75.97 ? 43 GLN G OE1 1 ATOM 9846 N NE2 . GLN I 4 36 ? 1.645 -57.703 -13.590 1.00 76.13 ? 43 GLN G NE2 1 ATOM 9847 N N . GLN I 4 37 ? 2.387 -51.900 -14.553 1.00 66.20 ? 44 GLN G N 1 ATOM 9848 C CA . GLN I 4 37 ? 2.930 -51.307 -13.351 1.00 66.39 ? 44 GLN G CA 1 ATOM 9849 C C . GLN I 4 37 ? 2.184 -51.817 -12.136 1.00 66.69 ? 44 GLN G C 1 ATOM 9850 O O . GLN I 4 37 ? 0.992 -51.573 -11.990 1.00 66.68 ? 44 GLN G O 1 ATOM 9851 C CB . GLN I 4 37 ? 2.829 -49.793 -13.427 1.00 67.05 ? 44 GLN G CB 1 ATOM 9852 C CG . GLN I 4 37 ? 3.374 -49.110 -12.209 1.00 67.34 ? 44 GLN G CG 1 ATOM 9853 C CD . GLN I 4 37 ? 4.089 -47.824 -12.541 1.00 67.83 ? 44 GLN G CD 1 ATOM 9854 O OE1 . GLN I 4 37 ? 3.720 -46.756 -12.061 1.00 68.41 ? 44 GLN G OE1 1 ATOM 9855 N NE2 . GLN I 4 37 ? 5.122 -47.918 -13.359 1.00 67.61 ? 44 GLN G NE2 1 ATOM 9856 N N . ASN I 4 38 ? 2.885 -52.527 -11.259 1.00 82.19 ? 45 ASN G N 1 ATOM 9857 C CA . ASN I 4 38 ? 2.250 -53.086 -10.067 1.00 82.80 ? 45 ASN G CA 1 ATOM 9858 C C . ASN I 4 38 ? 1.874 -52.030 -9.032 1.00 83.37 ? 45 ASN G C 1 ATOM 9859 O O . ASN I 4 38 ? 1.830 -50.832 -9.332 1.00 83.22 ? 45 ASN G O 1 ATOM 9860 C CB . ASN I 4 38 ? 3.099 -54.205 -9.439 1.00 83.26 ? 45 ASN G CB 1 ATOM 9861 C CG . ASN I 4 38 ? 4.503 -53.750 -9.056 1.00 83.65 ? 45 ASN G CG 1 ATOM 9862 O OD1 . ASN I 4 38 ? 4.899 -52.613 -9.309 1.00 83.58 ? 45 ASN G OD1 1 ATOM 9863 N ND2 . ASN I 4 38 ? 5.264 -54.650 -8.444 1.00 84.14 ? 45 ASN G ND2 1 ATOM 9864 N N . HIS I 4 39 ? 1.584 -52.483 -7.818 1.00 134.78 ? 46 HIS G N 1 ATOM 9865 C CA . HIS I 4 39 ? 1.207 -51.580 -6.735 1.00 135.40 ? 46 HIS G CA 1 ATOM 9866 C C . HIS I 4 39 ? 2.438 -50.871 -6.184 1.00 135.87 ? 46 HIS G C 1 ATOM 9867 O O . HIS I 4 39 ? 2.353 -49.746 -5.697 1.00 136.19 ? 46 HIS G O 1 ATOM 9868 C CB . HIS I 4 39 ? 0.479 -52.342 -5.619 1.00 136.05 ? 46 HIS G CB 1 ATOM 9869 C CG . HIS I 4 39 ? -0.715 -53.114 -6.095 1.00 135.75 ? 46 HIS G CG 1 ATOM 9870 N ND1 . HIS I 4 39 ? -1.915 -52.513 -6.409 1.00 135.53 ? 46 HIS G ND1 1 ATOM 9871 C CD2 . HIS I 4 39 ? -0.891 -54.439 -6.313 1.00 135.69 ? 46 HIS G CD2 1 ATOM 9872 C CE1 . HIS I 4 39 ? -2.779 -53.434 -6.799 1.00 135.39 ? 46 HIS G CE1 1 ATOM 9873 N NE2 . HIS I 4 39 ? -2.182 -54.611 -6.750 1.00 135.48 ? 46 HIS G NE2 1 ATOM 9874 N N . ARG I 4 40 ? 3.584 -51.538 -6.274 1.00 147.88 ? 47 ARG G N 1 ATOM 9875 C CA . ARG I 4 40 ? 4.842 -50.956 -5.827 1.00 148.38 ? 47 ARG G CA 1 ATOM 9876 C C . ARG I 4 40 ? 5.229 -49.725 -6.648 1.00 148.02 ? 47 ARG G C 1 ATOM 9877 O O . ARG I 4 40 ? 5.699 -48.726 -6.103 1.00 148.54 ? 47 ARG G O 1 ATOM 9878 C CB . ARG I 4 40 ? 5.966 -51.992 -5.877 1.00 148.52 ? 47 ARG G CB 1 ATOM 9879 C CG . ARG I 4 40 ? 6.005 -52.937 -4.696 1.00 149.27 ? 47 ARG G CG 1 ATOM 9880 C CD . ARG I 4 40 ? 7.363 -53.602 -4.592 1.00 149.60 ? 47 ARG G CD 1 ATOM 9881 N NE . ARG I 4 40 ? 8.445 -52.625 -4.479 1.00 149.95 ? 47 ARG G NE 1 ATOM 9882 C CZ . ARG I 4 40 ? 9.145 -52.148 -5.508 1.00 149.48 ? 47 ARG G CZ 1 ATOM 9883 N NH1 . ARG I 4 40 ? 8.880 -52.555 -6.744 1.00 148.61 ? 47 ARG G NH1 1 ATOM 9884 N NH2 . ARG I 4 40 ? 10.113 -51.262 -5.301 1.00 149.94 ? 47 ARG G NH2 1 ATOM 9885 N N . GLY I 4 41 ? 5.025 -49.809 -7.959 1.00 94.22 ? 48 GLY G N 1 ATOM 9886 C CA . GLY I 4 41 ? 5.409 -48.751 -8.878 1.00 93.88 ? 48 GLY G CA 1 ATOM 9887 C C . GLY I 4 41 ? 6.478 -49.204 -9.857 1.00 93.53 ? 48 GLY G C 1 ATOM 9888 O O . GLY I 4 41 ? 7.168 -48.382 -10.461 1.00 93.51 ? 48 GLY G O 1 ATOM 9889 N N . ARG I 4 42 ? 6.607 -50.517 -10.018 1.00 78.60 ? 49 ARG G N 1 ATOM 9890 C CA . ARG I 4 42 ? 7.631 -51.092 -10.879 1.00 78.30 ? 49 ARG G CA 1 ATOM 9891 C C . ARG I 4 42 ? 7.052 -51.648 -12.178 1.00 77.42 ? 49 ARG G C 1 ATOM 9892 O O . ARG I 4 42 ? 6.028 -52.330 -12.168 1.00 77.14 ? 49 ARG G O 1 ATOM 9893 C CB . ARG I 4 42 ? 8.375 -52.194 -10.140 1.00 78.79 ? 49 ARG G CB 1 ATOM 9894 C CG . ARG I 4 42 ? 9.605 -52.682 -10.861 1.00 78.66 ? 49 ARG G CG 1 ATOM 9895 C CD . ARG I 4 42 ? 10.067 -53.999 -10.281 1.00 79.02 ? 49 ARG G CD 1 ATOM 9896 N NE . ARG I 4 42 ? 9.483 -55.133 -10.992 1.00 78.41 ? 49 ARG G NE 1 ATOM 9897 C CZ . ARG I 4 42 ? 9.652 -56.403 -10.639 1.00 78.64 ? 49 ARG G CZ 1 ATOM 9898 N NH1 . ARG I 4 42 ? 10.384 -56.700 -9.572 1.00 79.46 ? 49 ARG G NH1 1 ATOM 9899 N NH2 . ARG I 4 42 ? 9.087 -57.374 -11.349 1.00 78.10 ? 49 ARG G NH2 1 ATOM 9900 N N . LEU I 4 43 ? 7.728 -51.357 -13.290 1.00 67.47 ? 50 LEU G N 1 ATOM 9901 C CA . LEU I 4 43 ? 7.280 -51.730 -14.637 1.00 66.67 ? 50 LEU G CA 1 ATOM 9902 C C . LEU I 4 43 ? 7.757 -53.121 -15.023 1.00 66.42 ? 50 LEU G C 1 ATOM 9903 O O . LEU I 4 43 ? 8.960 -53.386 -15.046 1.00 66.67 ? 50 LEU G O 1 ATOM 9904 C CB . LEU I 4 43 ? 7.833 -50.739 -15.658 1.00 66.52 ? 50 LEU G CB 1 ATOM 9905 C CG . LEU I 4 43 ? 6.851 -49.980 -16.540 1.00 66.68 ? 50 LEU G CG 1 ATOM 9906 C CD1 . LEU I 4 43 ? 5.835 -49.293 -15.683 1.00 67.14 ? 50 LEU G CD1 1 ATOM 9907 C CD2 . LEU I 4 43 ? 7.578 -48.957 -17.376 1.00 67.05 ? 50 LEU G CD2 1 ATOM 9908 N N . ILE I 4 44 ? 6.825 -54.009 -15.341 1.00 73.31 ? 51 ILE G N 1 ATOM 9909 C CA . ILE I 4 44 ? 7.204 -55.369 -15.701 1.00 73.12 ? 51 ILE G CA 1 ATOM 9910 C C . ILE I 4 44 ? 6.763 -55.736 -17.123 1.00 72.34 ? 51 ILE G C 1 ATOM 9911 O O . ILE I 4 44 ? 5.574 -55.725 -17.440 1.00 71.98 ? 51 ILE G O 1 ATOM 9912 C CB . ILE I 4 44 ? 6.726 -56.400 -14.650 1.00 73.54 ? 51 ILE G CB 1 ATOM 9913 C CG1 . ILE I 4 44 ? 7.819 -57.449 -14.405 1.00 73.87 ? 51 ILE G CG1 1 ATOM 9914 C CG2 . ILE I 4 44 ? 5.381 -57.021 -15.026 1.00 73.15 ? 51 ILE G CG2 1 ATOM 9915 C CD1 . ILE I 4 44 ? 8.519 -57.932 -15.676 1.00 73.34 ? 51 ILE G CD1 1 ATOM 9916 N N . THR I 4 45 ? 7.732 -56.046 -17.981 1.00 95.12 ? 52 THR G N 1 ATOM 9917 C CA . THR I 4 45 ? 7.442 -56.357 -19.375 1.00 94.44 ? 52 THR G CA 1 ATOM 9918 C C . THR I 4 45 ? 6.661 -57.641 -19.459 1.00 94.18 ? 52 THR G C 1 ATOM 9919 O O . THR I 4 45 ? 7.038 -58.642 -18.858 1.00 94.50 ? 52 THR G O 1 ATOM 9920 C CB . THR I 4 45 ? 8.711 -56.597 -20.192 1.00 94.37 ? 52 THR G CB 1 ATOM 9921 O OG1 . THR I 4 45 ? 9.280 -57.858 -19.817 1.00 94.56 ? 52 THR G OG1 1 ATOM 9922 C CG2 . THR I 4 45 ? 9.725 -55.483 -19.980 1.00 94.84 ? 52 THR G CG2 1 ATOM 9923 N N . LEU I 4 46 ? 5.584 -57.617 -20.229 1.00 49.70 ? 53 LEU G N 1 ATOM 9924 C CA . LEU I 4 46 ? 4.786 -58.812 -20.441 1.00 49.49 ? 53 LEU G CA 1 ATOM 9925 C C . LEU I 4 46 ? 5.060 -59.363 -21.833 1.00 49.35 ? 53 LEU G C 1 ATOM 9926 O O . LEU I 4 46 ? 5.256 -60.569 -22.015 1.00 48.96 ? 53 LEU G O 1 ATOM 9927 C CB . LEU I 4 46 ? 3.303 -58.493 -20.301 1.00 49.92 ? 53 LEU G CB 1 ATOM 9928 C CG . LEU I 4 46 ? 2.953 -57.610 -19.115 1.00 50.21 ? 53 LEU G CG 1 ATOM 9929 C CD1 . LEU I 4 46 ? 1.480 -57.273 -19.168 1.00 50.67 ? 53 LEU G CD1 1 ATOM 9930 C CD2 . LEU I 4 46 ? 3.307 -58.328 -17.839 1.00 50.04 ? 53 LEU G CD2 1 ATOM 9931 N N . PHE I 4 47 ? 5.086 -58.465 -22.813 1.00 56.53 ? 54 PHE G N 1 ATOM 9932 C CA . PHE I 4 47 ? 5.249 -58.863 -24.201 1.00 56.50 ? 54 PHE G CA 1 ATOM 9933 C C . PHE I 4 47 ? 6.109 -57.895 -24.987 1.00 56.70 ? 54 PHE G C 1 ATOM 9934 O O . PHE I 4 47 ? 6.062 -56.683 -24.777 1.00 57.11 ? 54 PHE G O 1 ATOM 9935 C CB . PHE I 4 47 ? 3.882 -58.996 -24.880 1.00 56.89 ? 54 PHE G CB 1 ATOM 9936 C CG . PHE I 4 47 ? 3.094 -60.186 -24.423 1.00 56.69 ? 54 PHE G CG 1 ATOM 9937 C CD1 . PHE I 4 47 ? 1.850 -60.026 -23.834 1.00 57.01 ? 54 PHE G CD1 1 ATOM 9938 C CD2 . PHE I 4 47 ? 3.604 -61.465 -24.570 1.00 56.21 ? 54 PHE G CD2 1 ATOM 9939 C CE1 . PHE I 4 47 ? 1.125 -61.122 -23.407 1.00 56.87 ? 54 PHE G CE1 1 ATOM 9940 C CE2 . PHE I 4 47 ? 2.886 -62.566 -24.146 1.00 56.08 ? 54 PHE G CE2 1 ATOM 9941 C CZ . PHE I 4 47 ? 1.645 -62.395 -23.563 1.00 56.41 ? 54 PHE G CZ 1 ATOM 9942 N N . TYR I 4 48 ? 6.904 -58.453 -25.889 1.00 77.17 ? 55 TYR G N 1 ATOM 9943 C CA . TYR I 4 48 ? 7.560 -57.668 -26.918 1.00 77.42 ? 55 TYR G CA 1 ATOM 9944 C C . TYR I 4 48 ? 7.178 -58.247 -28.270 1.00 77.52 ? 55 TYR G C 1 ATOM 9945 O O . TYR I 4 48 ? 7.538 -59.380 -28.586 1.00 77.10 ? 55 TYR G O 1 ATOM 9946 C CB . TYR I 4 48 ? 9.080 -57.694 -26.763 1.00 77.06 ? 55 TYR G CB 1 ATOM 9947 C CG . TYR I 4 48 ? 9.798 -57.141 -27.975 1.00 77.26 ? 55 TYR G CG 1 ATOM 9948 C CD1 . TYR I 4 48 ? 9.892 -55.770 -28.179 1.00 77.80 ? 55 TYR G CD1 1 ATOM 9949 C CD2 . TYR I 4 48 ? 10.363 -57.986 -28.922 1.00 76.98 ? 55 TYR G CD2 1 ATOM 9950 C CE1 . TYR I 4 48 ? 10.535 -55.256 -29.280 1.00 78.03 ? 55 TYR G CE1 1 ATOM 9951 C CE2 . TYR I 4 48 ? 11.006 -57.480 -30.033 1.00 77.20 ? 55 TYR G CE2 1 ATOM 9952 C CZ . TYR I 4 48 ? 11.091 -56.111 -30.206 1.00 77.73 ? 55 TYR G CZ 1 ATOM 9953 O OH . TYR I 4 48 ? 11.736 -55.595 -31.309 1.00 78.00 ? 55 TYR G OH 1 ATOM 9954 N N . LEU I 4 49 ? 6.440 -57.476 -29.062 1.00 64.21 ? 56 LEU G N 1 ATOM 9955 C CA . LEU I 4 49 ? 5.963 -57.952 -30.356 1.00 64.43 ? 56 LEU G CA 1 ATOM 9956 C C . LEU I 4 49 ? 6.556 -57.165 -31.506 1.00 64.79 ? 56 LEU G C 1 ATOM 9957 O O . LEU I 4 49 ? 6.704 -55.949 -31.427 1.00 65.18 ? 56 LEU G O 1 ATOM 9958 C CB . LEU I 4 49 ? 4.439 -57.878 -30.434 1.00 64.92 ? 56 LEU G CB 1 ATOM 9959 C CG . LEU I 4 49 ? 3.676 -58.869 -29.563 1.00 64.64 ? 56 LEU G CG 1 ATOM 9960 C CD1 . LEU I 4 49 ? 2.219 -58.488 -29.502 1.00 65.21 ? 56 LEU G CD1 1 ATOM 9961 C CD2 . LEU I 4 49 ? 3.842 -60.278 -30.096 1.00 64.27 ? 56 LEU G CD2 1 ATOM 9962 N N . ALA I 4 50 ? 6.898 -57.871 -32.576 1.00 83.22 ? 57 ALA G N 1 ATOM 9963 C CA . ALA I 4 50 ? 7.270 -57.221 -33.819 1.00 83.65 ? 57 ALA G CA 1 ATOM 9964 C C . ALA I 4 50 ? 6.162 -57.460 -34.825 1.00 84.18 ? 57 ALA G C 1 ATOM 9965 O O . ALA I 4 50 ? 5.909 -56.629 -35.692 1.00 84.82 ? 57 ALA G O 1 ATOM 9966 C CB . ALA I 4 50 ? 8.580 -57.759 -34.332 1.00 83.22 ? 57 ALA G CB 1 ATOM 9967 N N . GLN I 4 51 ? 5.491 -58.598 -34.693 1.00 99.35 ? 64 GLN G N 1 ATOM 9968 C CA . GLN I 4 51 ? 4.367 -58.924 -35.561 1.00 99.88 ? 64 GLN G CA 1 ATOM 9969 C C . GLN I 4 51 ? 3.547 -60.082 -35.010 1.00 99.64 ? 64 GLN G C 1 ATOM 9970 O O . GLN I 4 51 ? 3.964 -60.757 -34.069 1.00 99.01 ? 64 GLN G O 1 ATOM 9971 C CB . GLN I 4 51 ? 4.868 -59.270 -36.963 1.00 100.04 ? 64 GLN G CB 1 ATOM 9972 C CG . GLN I 4 51 ? 5.940 -60.348 -36.990 1.00 99.33 ? 64 GLN G CG 1 ATOM 9973 C CD . GLN I 4 51 ? 6.453 -60.617 -38.390 1.00 99.53 ? 64 GLN G CD 1 ATOM 9974 O OE1 . GLN I 4 51 ? 6.296 -59.793 -39.293 1.00 100.16 ? 64 GLN G OE1 1 ATOM 9975 N NE2 . GLN I 4 51 ? 7.072 -61.776 -38.577 1.00 99.02 ? 64 GLN G NE2 1 ATOM 9976 N N . GLY I 4 52 ? 2.378 -60.303 -35.606 1.00 73.82 ? 65 GLY G N 1 ATOM 9977 C CA . GLY I 4 52 ? 1.551 -61.448 -35.278 1.00 73.71 ? 65 GLY G CA 1 ATOM 9978 C C . GLY I 4 52 ? 1.062 -61.449 -33.847 1.00 73.45 ? 65 GLY G C 1 ATOM 9979 O O . GLY I 4 52 ? 0.569 -60.440 -33.354 1.00 73.77 ? 65 GLY G O 1 ATOM 9980 N N . THR I 4 53 ? 1.190 -62.592 -33.180 1.00 122.64 ? 66 THR G N 1 ATOM 9981 C CA . THR I 4 53 ? 0.677 -62.743 -31.824 1.00 122.42 ? 66 THR G CA 1 ATOM 9982 C C . THR I 4 53 ? 1.605 -63.581 -30.956 1.00 121.64 ? 66 THR G C 1 ATOM 9983 O O . THR I 4 53 ? 2.370 -64.402 -31.458 1.00 121.29 ? 66 THR G O 1 ATOM 9984 C CB . THR I 4 53 ? -0.686 -63.451 -31.820 1.00 122.79 ? 66 THR G CB 1 ATOM 9985 O OG1 . THR I 4 53 ? -0.487 -64.858 -31.634 1.00 122.34 ? 66 THR G OG1 1 ATOM 9986 C CG2 . THR I 4 53 ? -1.430 -63.210 -33.127 1.00 123.55 ? 66 THR G CG2 1 ATOM 9987 N N . LYS I 4 54 ? 1.515 -63.376 -29.647 1.00 93.46 ? 67 LYS G N 1 ATOM 9988 C CA . LYS I 4 54 ? 2.229 -64.204 -28.684 1.00 92.80 ? 67 LYS G CA 1 ATOM 9989 C C . LYS I 4 54 ? 1.306 -64.595 -27.540 1.00 92.81 ? 67 LYS G C 1 ATOM 9990 O O . LYS I 4 54 ? 0.264 -63.976 -27.331 1.00 93.27 ? 67 LYS G O 1 ATOM 9991 C CB . LYS I 4 54 ? 3.454 -63.476 -28.128 1.00 92.46 ? 67 LYS G CB 1 ATOM 9992 C CG . LYS I 4 54 ? 4.673 -63.486 -29.037 1.00 92.25 ? 67 LYS G CG 1 ATOM 9993 C CD . LYS I 4 54 ? 5.877 -62.897 -28.318 1.00 91.91 ? 67 LYS G CD 1 ATOM 9994 C CE . LYS I 4 54 ? 7.078 -62.789 -29.232 1.00 91.75 ? 67 LYS G CE 1 ATOM 9995 N NZ . LYS I 4 54 ? 8.211 -62.128 -28.535 1.00 91.52 ? 67 LYS G NZ 1 ATOM 9996 N N . GLU I 4 55 ? 1.690 -65.624 -26.798 1.00 118.01 ? 68 GLU G N 1 ATOM 9997 C CA . GLU I 4 55 ? 0.900 -66.050 -25.657 1.00 118.01 ? 68 GLU G CA 1 ATOM 9998 C C . GLU I 4 55 ? 1.787 -66.502 -24.512 1.00 117.46 ? 68 GLU G C 1 ATOM 9999 O O . GLU I 4 55 ? 2.781 -67.205 -24.715 1.00 117.04 ? 68 GLU G O 1 ATOM 10000 C CB . GLU I 4 55 ? -0.053 -67.172 -26.053 1.00 118.21 ? 68 GLU G CB 1 ATOM 10001 C CG . GLU I 4 55 ? -0.830 -67.744 -24.890 1.00 118.21 ? 68 GLU G CG 1 ATOM 10002 C CD . GLU I 4 55 ? -1.845 -68.761 -25.339 1.00 118.52 ? 68 GLU G CD 1 ATOM 10003 O OE1 . GLU I 4 55 ? -1.866 -69.074 -26.550 1.00 118.72 ? 68 GLU G OE1 1 ATOM 10004 O OE2 . GLU I 4 55 ? -2.618 -69.248 -24.484 1.00 118.62 ? 68 GLU G OE2 1 ATOM 10005 N N . ASN I 4 56 ? 1.418 -66.089 -23.304 1.00 103.14 ? 69 ASN G N 1 ATOM 10006 C CA . ASN I 4 56 ? 2.157 -66.466 -22.111 1.00 103.42 ? 69 ASN G CA 1 ATOM 10007 C C . ASN I 4 56 ? 1.237 -66.854 -20.966 1.00 104.16 ? 69 ASN G C 1 ATOM 10008 O O . ASN I 4 56 ? 0.816 -66.008 -20.180 1.00 104.42 ? 69 ASN G O 1 ATOM 10009 C CB . ASN I 4 56 ? 3.077 -65.332 -21.664 1.00 103.34 ? 69 ASN G CB 1 ATOM 10010 C CG . ASN I 4 56 ? 4.025 -65.759 -20.563 1.00 103.92 ? 69 ASN G CG 1 ATOM 10011 O OD1 . ASN I 4 56 ? 4.281 -66.951 -20.382 1.00 104.24 ? 69 ASN G OD1 1 ATOM 10012 N ND2 . ASN I 4 56 ? 4.554 -64.790 -19.823 1.00 104.13 ? 69 ASN G ND2 1 ATOM 10013 N N . GLY I 4 57 ? 0.930 -68.140 -20.874 1.00 89.06 ? 70 GLY G N 1 ATOM 10014 C CA . GLY I 4 57 ? 0.087 -68.641 -19.808 1.00 89.84 ? 70 GLY G CA 1 ATOM 10015 C C . GLY I 4 57 ? -1.336 -68.144 -19.935 1.00 89.95 ? 70 GLY G C 1 ATOM 10016 O O . GLY I 4 57 ? -2.055 -68.548 -20.844 1.00 89.82 ? 70 GLY G O 1 ATOM 10017 N N . ARG I 4 58 ? -1.738 -67.258 -19.026 1.00 72.46 ? 78 ARG G N 1 ATOM 10018 C CA . ARG I 4 58 ? -3.107 -66.739 -18.999 1.00 72.70 ? 78 ARG G CA 1 ATOM 10019 C C . ARG I 4 58 ? -3.254 -65.479 -19.842 1.00 72.08 ? 78 ARG G C 1 ATOM 10020 O O . ARG I 4 58 ? -4.321 -64.869 -19.895 1.00 72.27 ? 78 ARG G O 1 ATOM 10021 C CB . ARG I 4 58 ? -3.568 -66.476 -17.559 1.00 73.42 ? 78 ARG G CB 1 ATOM 10022 C CG . ARG I 4 58 ? -3.589 -67.728 -16.687 1.00 74.14 ? 78 ARG G CG 1 ATOM 10023 C CD . ARG I 4 58 ? -4.384 -67.532 -15.401 1.00 74.91 ? 78 ARG G CD 1 ATOM 10024 N NE . ARG I 4 58 ? -3.613 -66.892 -14.333 1.00 75.09 ? 78 ARG G NE 1 ATOM 10025 C CZ . ARG I 4 58 ? -3.538 -65.579 -14.140 1.00 74.86 ? 78 ARG G CZ 1 ATOM 10026 N NH1 . ARG I 4 58 ? -4.177 -64.750 -14.952 1.00 74.42 ? 78 ARG G NH1 1 ATOM 10027 N NH2 . ARG I 4 58 ? -2.817 -65.096 -13.138 1.00 75.12 ? 78 ARG G NH2 1 ATOM 10028 N N . LEU I 4 59 ? -2.174 -65.110 -20.518 1.00 88.52 ? 79 LEU G N 1 ATOM 10029 C CA . LEU I 4 59 ? -2.136 -63.875 -21.287 1.00 88.34 ? 79 LEU G CA 1 ATOM 10030 C C . LEU I 4 59 ? -1.785 -64.111 -22.748 1.00 88.36 ? 79 LEU G C 1 ATOM 10031 O O . LEU I 4 59 ? -1.084 -65.069 -23.088 1.00 87.98 ? 79 LEU G O 1 ATOM 10032 C CB . LEU I 4 59 ? -1.142 -62.900 -20.662 1.00 88.16 ? 79 LEU G CB 1 ATOM 10033 C CG . LEU I 4 59 ? -1.717 -62.016 -19.561 1.00 88.44 ? 79 LEU G CG 1 ATOM 10034 C CD1 . LEU I 4 59 ? -0.605 -61.410 -18.725 1.00 88.33 ? 79 LEU G CD1 1 ATOM 10035 C CD2 . LEU I 4 59 ? -2.592 -60.935 -20.170 1.00 89.03 ? 79 LEU G CD2 1 ATOM 10036 N N . LYS I 4 60 ? -2.271 -63.218 -23.603 1.00 87.16 ? 80 LYS G N 1 ATOM 10037 C CA . LYS I 4 60 ? -2.109 -63.362 -25.039 1.00 87.32 ? 80 LYS G CA 1 ATOM 10038 C C . LYS I 4 60 ? -2.307 -62.004 -25.701 1.00 87.83 ? 80 LYS G C 1 ATOM 10039 O O . LYS I 4 60 ? -3.238 -61.269 -25.373 1.00 88.29 ? 80 LYS G O 1 ATOM 10040 C CB . LYS I 4 60 ? -3.131 -64.365 -25.566 1.00 87.60 ? 80 LYS G CB 1 ATOM 10041 C CG . LYS I 4 60 ? -2.895 -64.861 -26.977 1.00 87.71 ? 80 LYS G CG 1 ATOM 10042 C CD . LYS I 4 60 ? -3.922 -65.936 -27.312 1.00 88.01 ? 80 LYS G CD 1 ATOM 10043 C CE . LYS I 4 60 ? -3.718 -66.514 -28.695 1.00 88.16 ? 80 LYS G CE 1 ATOM 10044 N NZ . LYS I 4 60 ? -4.688 -67.607 -28.962 1.00 88.49 ? 80 LYS G NZ 1 ATOM 10045 N N . SER I 4 61 ? -1.423 -61.670 -26.632 1.00 63.32 ? 81 SER G N 1 ATOM 10046 C CA . SER I 4 61 ? -1.462 -60.367 -27.279 1.00 63.81 ? 81 SER G CA 1 ATOM 10047 C C . SER I 4 61 ? -1.211 -60.505 -28.773 1.00 64.03 ? 81 SER G C 1 ATOM 10048 O O . SER I 4 61 ? -0.688 -61.519 -29.234 1.00 63.67 ? 81 SER G O 1 ATOM 10049 C CB . SER I 4 61 ? -0.430 -59.432 -26.647 1.00 63.57 ? 81 SER G CB 1 ATOM 10050 O OG . SER I 4 61 ? -0.409 -58.170 -27.286 1.00 64.08 ? 81 SER G OG 1 ATOM 10051 N N . THR I 4 62 ? -1.600 -59.485 -29.527 1.00 86.28 ? 82 THR G N 1 ATOM 10052 C CA . THR I 4 62 ? -1.409 -59.485 -30.969 1.00 86.59 ? 82 THR G CA 1 ATOM 10053 C C . THR I 4 62 ? -0.982 -58.097 -31.434 1.00 86.97 ? 82 THR G C 1 ATOM 10054 O O . THR I 4 62 ? -1.151 -57.111 -30.717 1.00 87.15 ? 82 THR G O 1 ATOM 10055 C CB . THR I 4 62 ? -2.698 -59.886 -31.708 1.00 87.22 ? 82 THR G CB 1 ATOM 10056 O OG1 . THR I 4 62 ? -3.693 -58.874 -31.516 1.00 87.87 ? 82 THR G OG1 1 ATOM 10057 C CG2 . THR I 4 62 ? -3.229 -61.212 -31.186 1.00 86.93 ? 82 THR G CG2 1 ATOM 10058 N N . PHE I 4 63 ? -0.431 -58.027 -32.640 1.00 77.05 ? 83 PHE G N 1 ATOM 10059 C CA . PHE I 4 63 ? 0.087 -56.774 -33.174 1.00 77.43 ? 83 PHE G CA 1 ATOM 10060 C C . PHE I 4 63 ? -0.005 -56.736 -34.697 1.00 77.98 ? 83 PHE G C 1 ATOM 10061 O O . PHE I 4 63 ? 0.493 -57.635 -35.383 1.00 77.71 ? 83 PHE G O 1 ATOM 10062 C CB . PHE I 4 63 ? 1.543 -56.575 -32.741 1.00 76.84 ? 83 PHE G CB 1 ATOM 10063 C CG . PHE I 4 63 ? 2.186 -55.345 -33.320 1.00 77.22 ? 83 PHE G CG 1 ATOM 10064 C CD1 . PHE I 4 63 ? 3.451 -55.406 -33.878 1.00 76.93 ? 83 PHE G CD1 1 ATOM 10065 C CD2 . PHE I 4 63 ? 1.520 -54.131 -33.317 1.00 77.92 ? 83 PHE G CD2 1 ATOM 10066 C CE1 . PHE I 4 63 ? 4.046 -54.281 -34.409 1.00 77.33 ? 83 PHE G CE1 1 ATOM 10067 C CE2 . PHE I 4 63 ? 2.109 -53.000 -33.852 1.00 78.33 ? 83 PHE G CE2 1 ATOM 10068 C CZ . PHE I 4 63 ? 3.375 -53.074 -34.396 1.00 78.03 ? 83 PHE G CZ 1 ATOM 10069 N N . ASN I 4 64 ? -0.653 -55.699 -35.221 1.00 75.04 ? 84 ASN G N 1 ATOM 10070 C CA . ASN I 4 64 ? -0.711 -55.491 -36.663 1.00 75.67 ? 84 ASN G CA 1 ATOM 10071 C C . ASN I 4 64 ? -0.276 -54.085 -37.060 1.00 76.17 ? 84 ASN G C 1 ATOM 10072 O O . ASN I 4 64 ? -1.026 -53.119 -36.907 1.00 76.80 ? 84 ASN G O 1 ATOM 10073 C CB . ASN I 4 64 ? -2.102 -55.781 -37.208 1.00 76.38 ? 84 ASN G CB 1 ATOM 10074 C CG . ASN I 4 64 ? -2.183 -55.593 -38.706 1.00 77.10 ? 84 ASN G CG 1 ATOM 10075 O OD1 . ASN I 4 64 ? -1.169 -55.432 -39.386 1.00 76.99 ? 84 ASN G OD1 1 ATOM 10076 N ND2 . ASN I 4 64 ? -3.391 -55.624 -39.231 1.00 77.88 ? 84 ASN G ND2 1 ATOM 10077 N N . SER I 4 65 A 0.944 -53.987 -37.579 1.00 69.70 ? 84 SER G N 1 ATOM 10078 C CA . SER I 4 65 A 1.537 -52.707 -37.934 1.00 70.12 ? 84 SER G CA 1 ATOM 10079 C C . SER I 4 65 A 0.680 -52.012 -38.967 1.00 71.16 ? 84 SER G C 1 ATOM 10080 O O . SER I 4 65 A 0.387 -50.821 -38.851 1.00 71.75 ? 84 SER G O 1 ATOM 10081 C CB . SER I 4 65 A 2.944 -52.929 -38.489 1.00 69.70 ? 84 SER G CB 1 ATOM 10082 O OG . SER I 4 65 A 3.212 -54.318 -38.653 1.00 69.10 ? 84 SER G OG 1 ATOM 10083 N N . LYS I 4 66 B 0.267 -52.787 -39.964 1.00 95.73 ? 84 LYS G N 1 ATOM 10084 C CA . LYS I 4 66 B -0.495 -52.287 -41.100 1.00 96.77 ? 84 LYS G CA 1 ATOM 10085 C C . LYS I 4 66 B -1.861 -51.740 -40.701 1.00 97.42 ? 84 LYS G C 1 ATOM 10086 O O . LYS I 4 66 B -2.292 -50.712 -41.215 1.00 98.31 ? 84 LYS G O 1 ATOM 10087 C CB . LYS I 4 66 B -0.654 -53.397 -42.142 1.00 96.87 ? 84 LYS G CB 1 ATOM 10088 C CG . LYS I 4 66 B -1.413 -52.993 -43.390 1.00 98.00 ? 84 LYS G CG 1 ATOM 10089 C CD . LYS I 4 66 B -1.498 -54.143 -44.377 1.00 98.09 ? 84 LYS G CD 1 ATOM 10090 C CE . LYS I 4 66 B -2.189 -53.708 -45.660 1.00 99.29 ? 84 LYS G CE 1 ATOM 10091 N NZ . LYS I 4 66 B -2.097 -54.738 -46.733 1.00 99.43 ? 84 LYS G NZ 1 ATOM 10092 N N . GLU I 4 67 C -2.540 -52.424 -39.788 1.00 100.51 ? 84 GLU G N 1 ATOM 10093 C CA . GLU I 4 67 C -3.851 -51.967 -39.347 1.00 101.10 ? 84 GLU G CA 1 ATOM 10094 C C . GLU I 4 67 C -3.795 -51.085 -38.096 1.00 100.88 ? 84 GLU G C 1 ATOM 10095 O O . GLU I 4 67 C -4.830 -50.697 -37.556 1.00 101.29 ? 84 GLU G O 1 ATOM 10096 C CB . GLU I 4 67 C -4.804 -53.145 -39.148 1.00 101.00 ? 84 GLU G CB 1 ATOM 10097 C CG . GLU I 4 67 C -5.294 -53.751 -40.460 1.00 101.63 ? 84 GLU G CG 1 ATOM 10098 C CD . GLU I 4 67 C -6.325 -54.855 -40.268 1.00 101.66 ? 84 GLU G CD 1 ATOM 10099 O OE1 . GLU I 4 67 C -5.927 -56.002 -39.972 1.00 100.91 ? 84 GLU G OE1 1 ATOM 10100 O OE2 . GLU I 4 67 C -7.536 -54.580 -40.420 1.00 102.48 ? 84 GLU G OE2 1 ATOM 10101 N N . ARG I 4 68 ? -2.582 -50.774 -37.645 1.00 92.11 ? 85 ARG G N 1 ATOM 10102 C CA . ARG I 4 68 ? -2.365 -49.790 -36.579 1.00 92.02 ? 85 ARG G CA 1 ATOM 10103 C C . ARG I 4 68 ? -3.115 -50.075 -35.269 1.00 91.70 ? 85 ARG G C 1 ATOM 10104 O O . ARG I 4 68 ? -3.929 -49.263 -34.815 1.00 92.22 ? 85 ARG G O 1 ATOM 10105 C CB . ARG I 4 68 ? -2.718 -48.385 -37.077 1.00 93.01 ? 85 ARG G CB 1 ATOM 10106 C CG . ARG I 4 68 ? -1.934 -47.918 -38.293 1.00 93.42 ? 85 ARG G CG 1 ATOM 10107 C CD . ARG I 4 68 ? -2.678 -46.784 -38.983 1.00 94.59 ? 85 ARG G CD 1 ATOM 10108 N NE . ARG I 4 68 ? -1.949 -46.196 -40.110 1.00 95.08 ? 85 ARG G NE 1 ATOM 10109 C CZ . ARG I 4 68 ? -1.265 -46.883 -41.026 1.00 94.86 ? 85 ARG G CZ 1 ATOM 10110 N NH1 . ARG I 4 68 ? -1.193 -48.207 -40.969 1.00 94.16 ? 85 ARG G NH1 1 ATOM 10111 N NH2 . ARG I 4 68 ? -0.649 -46.241 -42.011 1.00 95.40 ? 85 ARG G NH2 1 ATOM 10112 N N . TYR I 4 69 ? -2.822 -51.213 -34.652 1.00 76.51 ? 86 TYR G N 1 ATOM 10113 C CA . TYR I 4 69 ? -3.458 -51.567 -33.393 1.00 76.17 ? 86 TYR G CA 1 ATOM 10114 C C . TYR I 4 69 ? -2.739 -52.742 -32.723 1.00 75.18 ? 86 TYR G C 1 ATOM 10115 O O . TYR I 4 69 ? -1.905 -53.421 -33.340 1.00 74.79 ? 86 TYR G O 1 ATOM 10116 C CB . TYR I 4 69 ? -4.944 -51.883 -33.612 1.00 76.75 ? 86 TYR G CB 1 ATOM 10117 C CG . TYR I 4 69 ? -5.213 -53.310 -34.027 1.00 76.47 ? 86 TYR G CG 1 ATOM 10118 C CD1 . TYR I 4 69 ? -4.929 -53.747 -35.315 1.00 76.67 ? 86 TYR G CD1 1 ATOM 10119 C CD2 . TYR I 4 69 ? -5.752 -54.223 -33.130 1.00 76.05 ? 86 TYR G CD2 1 ATOM 10120 C CE1 . TYR I 4 69 ? -5.168 -55.060 -35.697 1.00 76.46 ? 86 TYR G CE1 1 ATOM 10121 C CE2 . TYR I 4 69 ? -5.997 -55.532 -33.499 1.00 75.84 ? 86 TYR G CE2 1 ATOM 10122 C CZ . TYR I 4 69 ? -5.706 -55.948 -34.785 1.00 76.05 ? 86 TYR G CZ 1 ATOM 10123 O OH . TYR I 4 69 ? -5.950 -57.253 -35.160 1.00 75.90 ? 86 TYR G OH 1 ATOM 10124 N N . SER I 4 70 ? -3.062 -52.967 -31.454 1.00 94.49 ? 87 SER G N 1 ATOM 10125 C CA . SER I 4 70 ? -2.471 -54.053 -30.687 1.00 93.61 ? 87 SER G CA 1 ATOM 10126 C C . SER I 4 70 ? -3.345 -54.356 -29.487 1.00 93.50 ? 87 SER G C 1 ATOM 10127 O O . SER I 4 70 ? -3.777 -53.444 -28.784 1.00 93.80 ? 87 SER G O 1 ATOM 10128 C CB . SER I 4 70 ? -1.075 -53.670 -30.214 1.00 93.10 ? 87 SER G CB 1 ATOM 10129 O OG . SER I 4 70 ? -0.565 -54.633 -29.308 1.00 92.32 ? 87 SER G OG 1 ATOM 10130 N N . THR I 4 71 ? -3.610 -55.635 -29.252 1.00 81.30 ? 88 THR G N 1 ATOM 10131 C CA . THR I 4 71 ? -4.532 -56.023 -28.193 1.00 81.25 ? 88 THR G CA 1 ATOM 10132 C C . THR I 4 71 ? -3.853 -56.830 -27.101 1.00 80.45 ? 88 THR G C 1 ATOM 10133 O O . THR I 4 71 ? -2.763 -57.371 -27.290 1.00 79.91 ? 88 THR G O 1 ATOM 10134 C CB . THR I 4 71 ? -5.710 -56.858 -28.737 1.00 81.62 ? 88 THR G CB 1 ATOM 10135 O OG1 . THR I 4 71 ? -5.228 -58.124 -29.204 1.00 81.17 ? 88 THR G OG1 1 ATOM 10136 C CG2 . THR I 4 71 ? -6.408 -56.128 -29.875 1.00 82.50 ? 88 THR G CG2 1 ATOM 10137 N N . LEU I 4 72 ? -4.513 -56.900 -25.953 1.00 80.21 ? 89 LEU G N 1 ATOM 10138 C CA . LEU I 4 72 ? -4.053 -57.717 -24.851 1.00 79.55 ? 89 LEU G CA 1 ATOM 10139 C C . LEU I 4 72 ? -5.278 -58.350 -24.217 1.00 79.70 ? 89 LEU G C 1 ATOM 10140 O O . LEU I 4 72 ? -6.107 -57.658 -23.624 1.00 80.10 ? 89 LEU G O 1 ATOM 10141 C CB . LEU I 4 72 ? -3.290 -56.865 -23.834 1.00 79.34 ? 89 LEU G CB 1 ATOM 10142 C CG . LEU I 4 72 ? -2.614 -57.573 -22.654 1.00 78.69 ? 89 LEU G CG 1 ATOM 10143 C CD1 . LEU I 4 72 ? -1.724 -58.726 -23.110 1.00 78.13 ? 89 LEU G CD1 1 ATOM 10144 C CD2 . LEU I 4 72 ? -1.817 -56.569 -21.843 1.00 78.64 ? 89 LEU G CD2 1 ATOM 10145 N N . HIS I 4 73 ? -5.407 -59.664 -24.373 1.00 95.22 ? 90 HIS G N 1 ATOM 10146 C CA . HIS I 4 73 ? -6.537 -60.387 -23.808 1.00 95.38 ? 90 HIS G CA 1 ATOM 10147 C C . HIS I 4 73 ? -6.101 -61.229 -22.618 1.00 94.77 ? 90 HIS G C 1 ATOM 10148 O O . HIS I 4 73 ? -5.205 -62.065 -22.715 1.00 94.25 ? 90 HIS G O 1 ATOM 10149 C CB . HIS I 4 73 ? -7.213 -61.265 -24.863 1.00 95.68 ? 90 HIS G CB 1 ATOM 10150 C CG . HIS I 4 73 ? -8.639 -61.597 -24.544 1.00 96.15 ? 90 HIS G CG 1 ATOM 10151 N ND1 . HIS I 4 73 ? -9.685 -60.754 -24.854 1.00 96.89 ? 90 HIS G ND1 1 ATOM 10152 C CD2 . HIS I 4 73 ? -9.190 -62.669 -23.926 1.00 96.04 ? 90 HIS G CD2 1 ATOM 10153 C CE1 . HIS I 4 73 ? -10.820 -61.295 -24.448 1.00 97.20 ? 90 HIS G CE1 1 ATOM 10154 N NE2 . HIS I 4 73 ? -10.548 -62.457 -23.882 1.00 96.69 ? 90 HIS G NE2 1 ATOM 10155 N N . ILE I 4 74 ? -6.750 -60.993 -21.489 1.00 87.46 ? 91 ILE G N 1 ATOM 10156 C CA . ILE I 4 74 ? -6.439 -61.710 -20.265 1.00 86.99 ? 91 ILE G CA 1 ATOM 10157 C C . ILE I 4 74 ? -7.546 -62.703 -19.947 1.00 87.17 ? 91 ILE G C 1 ATOM 10158 O O . ILE I 4 74 ? -8.714 -62.331 -19.850 1.00 87.70 ? 91 ILE G O 1 ATOM 10159 C CB . ILE I 4 74 ? -6.259 -60.743 -19.086 1.00 86.99 ? 91 ILE G CB 1 ATOM 10160 C CG1 . ILE I 4 74 ? -6.029 -61.521 -17.786 1.00 86.96 ? 91 ILE G CG1 1 ATOM 10161 C CG2 . ILE I 4 74 ? -7.452 -59.789 -18.983 1.00 87.65 ? 91 ILE G CG2 1 ATOM 10162 C CD1 . ILE I 4 74 ? -4.764 -62.368 -17.784 1.00 86.70 ? 91 ILE G CD1 1 ATOM 10163 N N . LYS I 4 75 ? -7.177 -63.969 -19.794 1.00 100.21 ? 92 LYS G N 1 ATOM 10164 C CA . LYS I 4 75 ? -8.159 -65.000 -19.499 1.00 100.95 ? 92 LYS G CA 1 ATOM 10165 C C . LYS I 4 75 ? -7.978 -65.560 -18.099 1.00 101.50 ? 92 LYS G C 1 ATOM 10166 O O . LYS I 4 75 ? -6.862 -65.857 -17.675 1.00 101.30 ? 92 LYS G O 1 ATOM 10167 C CB . LYS I 4 75 ? -8.104 -66.111 -20.545 1.00 100.80 ? 92 LYS G CB 1 ATOM 10168 C CG . LYS I 4 75 ? -8.389 -65.616 -21.954 1.00 100.46 ? 92 LYS G CG 1 ATOM 10169 C CD . LYS I 4 75 ? -9.060 -66.675 -22.803 1.00 100.76 ? 92 LYS G CD 1 ATOM 10170 C CE . LYS I 4 75 ? -9.448 -66.114 -24.156 1.00 101.31 ? 92 LYS G CE 1 ATOM 10171 N NZ . LYS I 4 75 ? -10.109 -67.143 -24.992 1.00 101.69 ? 92 LYS G NZ 1 ATOM 10172 N N . ASP I 4 76 ? -9.094 -65.704 -17.394 1.00 93.52 ? 93 ASP G N 1 ATOM 10173 C CA . ASP I 4 76 ? -9.091 -66.121 -15.998 1.00 94.16 ? 93 ASP G CA 1 ATOM 10174 C C . ASP I 4 76 ? -8.396 -65.082 -15.130 1.00 94.00 ? 93 ASP G C 1 ATOM 10175 O O . ASP I 4 76 ? -7.226 -65.231 -14.789 1.00 93.77 ? 93 ASP G O 1 ATOM 10176 C CB . ASP I 4 76 ? -8.417 -67.482 -15.822 1.00 94.29 ? 93 ASP G CB 1 ATOM 10177 C CG . ASP I 4 76 ? -8.383 -67.926 -14.370 1.00 95.01 ? 93 ASP G CG 1 ATOM 10178 O OD1 . ASP I 4 76 ? -9.394 -68.476 -13.877 1.00 95.74 ? 93 ASP G OD1 1 ATOM 10179 O OD2 . ASP I 4 76 ? -7.343 -67.716 -13.713 1.00 94.90 ? 93 ASP G OD2 1 ATOM 10180 N N . ALA I 4 77 ? -9.127 -64.034 -14.770 1.00 97.95 ? 94 ALA G N 1 ATOM 10181 C CA . ALA I 4 77 ? -8.577 -62.963 -13.948 1.00 97.87 ? 94 ALA G CA 1 ATOM 10182 C C . ALA I 4 77 ? -8.292 -63.416 -12.513 1.00 98.50 ? 94 ALA G C 1 ATOM 10183 O O . ALA I 4 77 ? -9.093 -64.107 -11.887 1.00 99.20 ? 94 ALA G O 1 ATOM 10184 C CB . ALA I 4 77 ? -9.508 -61.746 -13.960 1.00 97.97 ? 94 ALA G CB 1 ATOM 10185 N N . GLN I 4 78 ? -7.133 -63.027 -12.002 1.00 97.96 ? 95 GLN G N 1 ATOM 10186 C CA . GLN I 4 78 ? -6.768 -63.322 -10.629 1.00 98.59 ? 95 GLN G CA 1 ATOM 10187 C C . GLN I 4 78 ? -6.663 -62.018 -9.873 1.00 98.68 ? 95 GLN G C 1 ATOM 10188 O O . GLN I 4 78 ? -6.928 -60.954 -10.420 1.00 98.27 ? 95 GLN G O 1 ATOM 10189 C CB . GLN I 4 78 ? -5.432 -64.057 -10.584 1.00 98.45 ? 95 GLN G CB 1 ATOM 10190 C CG . GLN I 4 78 ? -5.467 -65.411 -11.255 1.00 98.42 ? 95 GLN G CG 1 ATOM 10191 C CD . GLN I 4 78 ? -6.372 -66.381 -10.525 1.00 99.25 ? 95 GLN G CD 1 ATOM 10192 O OE1 . GLN I 4 78 ? -5.943 -67.057 -9.589 1.00 99.80 ? 95 GLN G OE1 1 ATOM 10193 N NE2 . GLN I 4 78 ? -7.636 -66.450 -10.943 1.00 99.40 ? 95 GLN G NE2 1 ATOM 10194 N N . LEU I 4 79 ? -6.270 -62.098 -8.611 1.00 113.72 ? 96 LEU G N 1 ATOM 10195 C CA . LEU I 4 79 ? -6.052 -60.901 -7.818 1.00 113.87 ? 96 LEU G CA 1 ATOM 10196 C C . LEU I 4 79 ? -4.752 -60.226 -8.227 1.00 113.28 ? 96 LEU G C 1 ATOM 10197 O O . LEU I 4 79 ? -4.739 -59.047 -8.575 1.00 112.90 ? 96 LEU G O 1 ATOM 10198 C CB . LEU I 4 79 ? -6.010 -61.252 -6.332 1.00 114.74 ? 96 LEU G CB 1 ATOM 10199 C CG . LEU I 4 79 ? -7.365 -61.566 -5.695 1.00 115.42 ? 96 LEU G CG 1 ATOM 10200 C CD1 . LEU I 4 79 ? -7.165 -62.067 -4.276 1.00 116.28 ? 96 LEU G CD1 1 ATOM 10201 C CD2 . LEU I 4 79 ? -8.271 -60.339 -5.725 1.00 115.36 ? 96 LEU G CD2 1 ATOM 10202 N N . GLU I 4 80 ? -3.661 -60.986 -8.189 1.00 104.36 ? 97 GLU G N 1 ATOM 10203 C CA . GLU I 4 80 ? -2.343 -60.461 -8.528 1.00 103.92 ? 97 GLU G CA 1 ATOM 10204 C C . GLU I 4 80 ? -2.350 -59.751 -9.872 1.00 103.04 ? 97 GLU G C 1 ATOM 10205 O O . GLU I 4 80 ? -1.406 -59.044 -10.216 1.00 102.65 ? 97 GLU G O 1 ATOM 10206 C CB . GLU I 4 80 ? -1.301 -61.581 -8.553 1.00 103.99 ? 97 GLU G CB 1 ATOM 10207 C CG . GLU I 4 80 ? -1.610 -62.710 -9.529 1.00 103.66 ? 97 GLU G CG 1 ATOM 10208 C CD . GLU I 4 80 ? -2.396 -63.835 -8.880 1.00 104.35 ? 97 GLU G CD 1 ATOM 10209 O OE1 . GLU I 4 80 ? -2.427 -64.950 -9.447 1.00 104.27 ? 97 GLU G OE1 1 ATOM 10210 O OE2 . GLU I 4 80 ? -2.975 -63.606 -7.795 1.00 105.00 ? 97 GLU G OE2 1 ATOM 10211 N N . ASP I 4 81 ? -3.417 -59.947 -10.636 1.00 56.71 ? 98 ASP G N 1 ATOM 10212 C CA . ASP I 4 81 ? -3.507 -59.364 -11.969 1.00 47.69 ? 98 ASP G CA 1 ATOM 10213 C C . ASP I 4 81 ? -3.938 -57.906 -11.955 1.00 47.57 ? 98 ASP G C 1 ATOM 10214 O O . ASP I 4 81 ? -4.128 -57.305 -13.003 1.00 46.99 ? 98 ASP G O 1 ATOM 10215 C CB . ASP I 4 81 ? -4.433 -60.188 -12.872 1.00 47.54 ? 98 ASP G CB 1 ATOM 10216 C CG . ASP I 4 81 ? -3.820 -61.522 -13.271 1.00 47.45 ? 98 ASP G CG 1 ATOM 10217 O OD1 . ASP I 4 81 ? -2.823 -61.930 -12.636 1.00 55.89 ? 98 ASP G OD1 1 ATOM 10218 O OD2 . ASP I 4 81 ? -4.324 -62.167 -14.216 1.00 47.21 ? 98 ASP G OD2 1 ATOM 10219 N N . SER I 4 82 ? -4.089 -57.333 -10.770 1.00 58.43 ? 99 SER G N 1 ATOM 10220 C CA . SER I 4 82 ? -4.462 -55.935 -10.681 1.00 58.36 ? 99 SER G CA 1 ATOM 10221 C C . SER I 4 82 ? -3.266 -55.082 -11.074 1.00 57.88 ? 99 SER G C 1 ATOM 10222 O O . SER I 4 82 ? -2.230 -55.607 -11.484 1.00 57.59 ? 99 SER G O 1 ATOM 10223 C CB . SER I 4 82 ? -4.959 -55.584 -9.277 1.00 59.15 ? 99 SER G CB 1 ATOM 10224 O OG . SER I 4 82 ? -6.112 -56.335 -8.928 1.00 59.64 ? 99 SER G OG 1 ATOM 10225 N N . GLY I 4 83 ? -3.415 -53.768 -10.952 1.00 49.51 ? 100 GLY G N 1 ATOM 10226 C CA . GLY I 4 83 ? -2.372 -52.850 -11.358 1.00 49.13 ? 100 GLY G CA 1 ATOM 10227 C C . GLY I 4 83 ? -2.641 -52.303 -12.743 1.00 49.13 ? 100 GLY G C 1 ATOM 10228 O O . GLY I 4 83 ? -3.435 -52.860 -13.490 1.00 49.11 ? 100 GLY G O 1 ATOM 10229 N N . THR I 4 84 ? -1.975 -51.208 -13.086 1.00 55.43 ? 101 THR G N 1 ATOM 10230 C CA . THR I 4 84 ? -2.166 -50.559 -14.380 1.00 55.74 ? 101 THR G CA 1 ATOM 10231 C C . THR I 4 84 ? -1.446 -51.305 -15.493 1.00 55.30 ? 101 THR G C 1 ATOM 10232 O O . THR I 4 84 ? -0.508 -52.054 -15.235 1.00 54.79 ? 101 THR G O 1 ATOM 10233 C CB . THR I 4 84 ? -1.645 -49.120 -14.356 1.00 56.23 ? 101 THR G CB 1 ATOM 10234 O OG1 . THR I 4 84 ? -2.040 -48.494 -13.131 1.00 56.57 ? 101 THR G OG1 1 ATOM 10235 C CG2 . THR I 4 84 ? -2.190 -48.326 -15.532 1.00 56.72 ? 101 THR G CG2 1 ATOM 10236 N N . TYR I 4 85 ? -1.883 -51.082 -16.731 1.00 46.97 ? 102 TYR G N 1 ATOM 10237 C CA . TYR I 4 85 ? -1.251 -51.696 -17.894 1.00 46.63 ? 102 TYR G CA 1 ATOM 10238 C C . TYR I 4 85 ? -0.888 -50.691 -18.983 1.00 47.03 ? 102 TYR G C 1 ATOM 10239 O O . TYR I 4 85 ? -1.641 -49.768 -19.266 1.00 47.64 ? 102 TYR G O 1 ATOM 10240 C CB . TYR I 4 85 ? -2.125 -52.808 -18.457 1.00 46.47 ? 102 TYR G CB 1 ATOM 10241 C CG . TYR I 4 85 ? -2.070 -54.068 -17.633 1.00 45.94 ? 102 TYR G CG 1 ATOM 10242 C CD1 . TYR I 4 85 ? -2.787 -54.180 -16.453 1.00 46.02 ? 102 TYR G CD1 1 ATOM 10243 C CD2 . TYR I 4 85 ? -1.297 -55.145 -18.029 1.00 45.38 ? 102 TYR G CD2 1 ATOM 10244 C CE1 . TYR I 4 85 ? -2.735 -55.338 -15.692 1.00 45.57 ? 102 TYR G CE1 1 ATOM 10245 C CE2 . TYR I 4 85 ? -1.244 -56.300 -17.282 1.00 44.94 ? 102 TYR G CE2 1 ATOM 10246 C CZ . TYR I 4 85 ? -1.959 -56.394 -16.114 1.00 45.04 ? 102 TYR G CZ 1 ATOM 10247 O OH . TYR I 4 85 ? -1.891 -57.553 -15.374 1.00 44.84 ? 102 TYR G OH 1 ATOM 10248 N N . PHE I 4 86 ? 0.281 -50.894 -19.586 1.00 52.53 ? 103 PHE G N 1 ATOM 10249 C CA . PHE I 4 86 ? 0.843 -49.980 -20.577 1.00 52.87 ? 103 PHE G CA 1 ATOM 10250 C C . PHE I 4 86 ? 1.250 -50.708 -21.847 1.00 52.60 ? 103 PHE G C 1 ATOM 10251 O O . PHE I 4 86 ? 1.836 -51.787 -21.801 1.00 51.99 ? 103 PHE G O 1 ATOM 10252 C CB . PHE I 4 86 ? 2.095 -49.288 -20.020 1.00 52.85 ? 103 PHE G CB 1 ATOM 10253 C CG . PHE I 4 86 ? 1.816 -48.308 -18.916 1.00 53.28 ? 103 PHE G CG 1 ATOM 10254 C CD1 . PHE I 4 86 ? 1.958 -48.673 -17.589 1.00 53.02 ? 103 PHE G CD1 1 ATOM 10255 C CD2 . PHE I 4 86 ? 1.424 -47.015 -19.213 1.00 53.99 ? 103 PHE G CD2 1 ATOM 10256 C CE1 . PHE I 4 86 ? 1.699 -47.764 -16.583 1.00 53.45 ? 103 PHE G CE1 1 ATOM 10257 C CE2 . PHE I 4 86 ? 1.168 -46.104 -18.215 1.00 54.42 ? 103 PHE G CE2 1 ATOM 10258 C CZ . PHE I 4 86 ? 1.302 -46.476 -16.899 1.00 54.15 ? 103 PHE G CZ 1 ATOM 10259 N N . CYS I 4 87 ? 0.945 -50.114 -22.988 1.00 82.09 ? 104 CYS G N 1 ATOM 10260 C CA . CYS I 4 87 ? 1.613 -50.533 -24.198 1.00 81.90 ? 104 CYS G CA 1 ATOM 10261 C C . CYS I 4 87 ? 2.490 -49.379 -24.637 1.00 82.27 ? 104 CYS G C 1 ATOM 10262 O O . CYS I 4 87 ? 2.078 -48.220 -24.601 1.00 82.90 ? 104 CYS G O 1 ATOM 10263 C CB . CYS I 4 87 ? 0.629 -50.958 -25.294 1.00 82.17 ? 104 CYS G CB 1 ATOM 10264 S SG . CYS I 4 87 ? -0.171 -49.619 -26.227 1.00 83.17 ? 104 CYS G SG 1 ATOM 10265 N N . ALA I 4 88 ? 3.728 -49.699 -24.986 1.00 49.22 ? 105 ALA G N 1 ATOM 10266 C CA . ALA I 4 88 ? 4.620 -48.727 -25.580 1.00 49.56 ? 105 ALA G CA 1 ATOM 10267 C C . ALA I 4 88 ? 4.782 -49.155 -27.023 1.00 49.56 ? 105 ALA G C 1 ATOM 10268 O O . ALA I 4 88 ? 4.703 -50.340 -27.326 1.00 49.08 ? 105 ALA G O 1 ATOM 10269 C CB . ALA I 4 88 ? 5.949 -48.729 -24.874 1.00 49.18 ? 105 ALA G CB 1 ATOM 10270 N N . ALA I 4 89 ? 4.987 -48.193 -27.913 1.00 58.73 ? 106 ALA G N 1 ATOM 10271 C CA . ALA I 4 89 ? 5.191 -48.492 -29.322 1.00 58.81 ? 106 ALA G CA 1 ATOM 10272 C C . ALA I 4 89 ? 6.420 -47.743 -29.812 1.00 58.99 ? 106 ALA G C 1 ATOM 10273 O O . ALA I 4 89 ? 6.718 -46.648 -29.343 1.00 59.39 ? 106 ALA G O 1 ATOM 10274 C CB . ALA I 4 89 ? 3.970 -48.110 -30.132 1.00 59.50 ? 106 ALA G CB 1 ATOM 10275 N N . GLU I 4 90 ? 7.146 -48.344 -30.744 1.00 77.10 ? 107 GLU G N 1 ATOM 10276 C CA . GLU I 4 90 ? 8.366 -47.731 -31.241 1.00 77.25 ? 107 GLU G CA 1 ATOM 10277 C C . GLU I 4 90 ? 8.081 -46.861 -32.461 1.00 78.04 ? 107 GLU G C 1 ATOM 10278 O O . GLU I 4 90 ? 7.230 -47.185 -33.284 1.00 78.29 ? 107 GLU G O 1 ATOM 10279 C CB . GLU I 4 90 ? 9.404 -48.799 -31.565 1.00 76.55 ? 107 GLU G CB 1 ATOM 10280 C CG . GLU I 4 90 ? 10.813 -48.254 -31.637 1.00 76.56 ? 107 GLU G CG 1 ATOM 10281 C CD . GLU I 4 90 ? 11.826 -49.326 -31.957 1.00 75.89 ? 107 GLU G CD 1 ATOM 10282 O OE1 . GLU I 4 90 ? 12.888 -48.997 -32.528 1.00 75.99 ? 107 GLU G OE1 1 ATOM 10283 O OE2 . GLU I 4 90 ? 11.552 -50.502 -31.646 1.00 75.30 ? 107 GLU G OE2 1 ATOM 10284 N N . ASP I 4 91 ? 8.801 -45.755 -32.582 1.00 71.33 ? 108 ASP G N 1 ATOM 10285 C CA . ASP I 4 91 ? 8.465 -44.758 -33.588 1.00 72.22 ? 108 ASP G CA 1 ATOM 10286 C C . ASP I 4 91 ? 9.064 -45.010 -34.975 1.00 72.32 ? 108 ASP G C 1 ATOM 10287 O O . ASP I 4 91 ? 8.337 -45.161 -35.956 1.00 72.69 ? 108 ASP G O 1 ATOM 10288 C CB . ASP I 4 91 ? 8.853 -43.368 -33.097 1.00 72.81 ? 108 ASP G CB 1 ATOM 10289 C CG . ASP I 4 91 ? 8.080 -42.282 -33.789 1.00 73.80 ? 108 ASP G CG 1 ATOM 10290 O OD1 . ASP I 4 91 ? 7.074 -42.614 -34.446 1.00 74.02 ? 108 ASP G OD1 1 ATOM 10291 O OD2 . ASP I 4 91 ? 8.468 -41.103 -33.674 1.00 74.41 ? 108 ASP G OD2 1 ATOM 10292 N N . GLY I 4 92 ? 10.389 -45.033 -35.057 1.00 116.37 ? 109 GLY G N 1 ATOM 10293 C CA . GLY I 4 92 ? 11.060 -45.225 -36.329 1.00 116.47 ? 109 GLY G CA 1 ATOM 10294 C C . GLY I 4 92 ? 10.960 -44.010 -37.233 1.00 117.46 ? 109 GLY G C 1 ATOM 10295 O O . GLY I 4 92 ? 11.875 -43.732 -38.010 1.00 117.67 ? 109 GLY G O 1 ATOM 10296 N N . GLY I 4 93 ? 9.848 -43.285 -37.129 1.00 105.93 ? 110 GLY G N 1 ATOM 10297 C CA . GLY I 4 93 ? 9.624 -42.099 -37.936 1.00 106.96 ? 110 GLY G CA 1 ATOM 10298 C C . GLY I 4 93 ? 10.277 -40.872 -37.332 1.00 107.39 ? 110 GLY G C 1 ATOM 10299 O O . GLY I 4 93 ? 11.087 -40.208 -37.979 1.00 107.86 ? 110 GLY G O 1 ATOM 10300 N N . SER I 4 94 ? 9.922 -40.574 -36.085 1.00 83.27 ? 112 SER G N 1 ATOM 10301 C CA . SER I 4 94 ? 10.494 -39.445 -35.351 1.00 83.67 ? 112 SER G CA 1 ATOM 10302 C C . SER I 4 94 ? 11.493 -39.939 -34.299 1.00 82.89 ? 112 SER G C 1 ATOM 10303 O O . SER I 4 94 ? 11.144 -40.073 -33.131 1.00 82.57 ? 112 SER G O 1 ATOM 10304 C CB . SER I 4 94 ? 9.374 -38.638 -34.685 1.00 84.24 ? 112 SER G CB 1 ATOM 10305 O OG . SER I 4 94 ? 9.872 -37.488 -34.021 1.00 84.74 ? 112 SER G OG 1 ATOM 10306 N N . GLY I 4 95 ? 12.736 -40.195 -34.708 1.00 78.68 ? 113 GLY G N 1 ATOM 10307 C CA . GLY I 4 95 ? 13.652 -40.957 -33.878 1.00 77.85 ? 113 GLY G CA 1 ATOM 10308 C C . GLY I 4 95 ? 12.995 -42.315 -33.797 1.00 77.06 ? 113 GLY G C 1 ATOM 10309 O O . GLY I 4 95 ? 12.083 -42.588 -34.574 1.00 77.23 ? 113 GLY G O 1 ATOM 10310 N N . ASN I 4 96 ? 13.431 -43.184 -32.897 1.00 52.04 ? 114 ASN G N 1 ATOM 10311 C CA . ASN I 4 96 ? 12.583 -44.329 -32.583 1.00 51.42 ? 114 ASN G CA 1 ATOM 10312 C C . ASN I 4 96 ? 12.203 -44.310 -31.119 1.00 51.20 ? 114 ASN G C 1 ATOM 10313 O O . ASN I 4 96 ? 12.503 -45.237 -30.369 1.00 50.49 ? 114 ASN G O 1 ATOM 10314 C CB . ASN I 4 96 ? 13.166 -45.686 -33.000 1.00 50.63 ? 114 ASN G CB 1 ATOM 10315 C CG . ASN I 4 96 ? 14.536 -45.577 -33.598 1.00 50.61 ? 114 ASN G CG 1 ATOM 10316 O OD1 . ASN I 4 96 ? 15.365 -44.795 -33.131 1.00 50.86 ? 114 ASN G OD1 1 ATOM 10317 N ND2 . ASN I 4 96 ? 14.800 -46.384 -34.622 1.00 50.33 ? 114 ASN G ND2 1 ATOM 10318 N N . LYS I 4 97 ? 11.532 -43.227 -30.734 1.00 75.79 ? 115 LYS G N 1 ATOM 10319 C CA . LYS I 4 97 ? 11.053 -43.037 -29.376 1.00 75.74 ? 115 LYS G CA 1 ATOM 10320 C C . LYS I 4 97 ? 10.224 -44.236 -28.941 1.00 75.09 ? 115 LYS G C 1 ATOM 10321 O O . LYS I 4 97 ? 9.745 -45.013 -29.771 1.00 74.87 ? 115 LYS G O 1 ATOM 10322 C CB . LYS I 4 97 ? 10.168 -41.785 -29.283 1.00 76.61 ? 115 LYS G CB 1 ATOM 10323 C CG . LYS I 4 97 ? 10.672 -40.564 -30.037 1.00 77.44 ? 115 LYS G CG 1 ATOM 10324 C CD . LYS I 4 97 ? 11.724 -39.785 -29.257 1.00 77.65 ? 115 LYS G CD 1 ATOM 10325 C CE . LYS I 4 97 ? 11.708 -38.300 -29.633 1.00 78.71 ? 115 LYS G CE 1 ATOM 10326 N NZ . LYS I 4 97 ? 12.923 -37.856 -30.395 1.00 79.00 ? 115 LYS G NZ 1 ATOM 10327 N N . LEU I 4 98 ? 10.062 -44.383 -27.631 1.00 52.86 ? 116 LEU G N 1 ATOM 10328 C CA . LEU I 4 98 ? 9.014 -45.234 -27.091 1.00 52.46 ? 116 LEU G CA 1 ATOM 10329 C C . LEU I 4 98 ? 7.838 -44.350 -26.690 1.00 53.10 ? 116 LEU G C 1 ATOM 10330 O O . LEU I 4 98 ? 8.001 -43.395 -25.934 1.00 53.50 ? 116 LEU G O 1 ATOM 10331 C CB . LEU I 4 98 ? 9.514 -46.017 -25.886 1.00 51.80 ? 116 LEU G CB 1 ATOM 10332 C CG . LEU I 4 98 ? 9.846 -47.490 -26.112 1.00 51.00 ? 116 LEU G CG 1 ATOM 10333 C CD1 . LEU I 4 98 ? 10.263 -48.125 -24.793 1.00 50.47 ? 116 LEU G CD1 1 ATOM 10334 C CD2 . LEU I 4 98 ? 8.668 -48.241 -26.720 1.00 50.89 ? 116 LEU G CD2 1 ATOM 10335 N N . ILE I 4 99 ? 6.662 -44.665 -27.225 1.00 96.56 ? 117 ILE G N 1 ATOM 10336 C CA . ILE I 4 99 ? 5.442 -43.916 -26.946 1.00 97.17 ? 117 ILE G CA 1 ATOM 10337 C C . ILE I 4 99 ? 4.488 -44.759 -26.104 1.00 96.76 ? 117 ILE G C 1 ATOM 10338 O O . ILE I 4 99 ? 3.890 -45.714 -26.598 1.00 96.47 ? 117 ILE G O 1 ATOM 10339 C CB . ILE I 4 99 ? 4.732 -43.509 -28.245 1.00 97.80 ? 117 ILE G CB 1 ATOM 10340 C CG1 . ILE I 4 99 ? 5.747 -42.976 -29.258 1.00 98.09 ? 117 ILE G CG1 1 ATOM 10341 C CG2 . ILE I 4 99 ? 3.696 -42.461 -27.959 1.00 98.57 ? 117 ILE G CG2 1 ATOM 10342 C CD1 . ILE I 4 99 ? 6.467 -41.740 -28.814 1.00 98.57 ? 117 ILE G CD1 1 ATOM 10343 N N . PHE I 4 100 ? 4.358 -44.403 -24.829 1.00 74.50 ? 118 PHE G N 1 ATOM 10344 C CA . PHE I 4 100 ? 3.491 -45.125 -23.905 1.00 74.16 ? 118 PHE G CA 1 ATOM 10345 C C . PHE I 4 100 ? 2.065 -44.596 -23.933 1.00 74.76 ? 118 PHE G C 1 ATOM 10346 O O . PHE I 4 100 ? 1.837 -43.411 -24.174 1.00 75.49 ? 118 PHE G O 1 ATOM 10347 C CB . PHE I 4 100 ? 4.023 -45.002 -22.478 1.00 73.95 ? 118 PHE G CB 1 ATOM 10348 C CG . PHE I 4 100 ? 5.255 -45.806 -22.216 1.00 73.27 ? 118 PHE G CG 1 ATOM 10349 C CD1 . PHE I 4 100 ? 6.468 -45.429 -22.756 1.00 73.31 ? 118 PHE G CD1 1 ATOM 10350 C CD2 . PHE I 4 100 ? 5.202 -46.935 -21.418 1.00 72.63 ? 118 PHE G CD2 1 ATOM 10351 C CE1 . PHE I 4 100 ? 7.608 -46.170 -22.512 1.00 72.72 ? 118 PHE G CE1 1 ATOM 10352 C CE2 . PHE I 4 100 ? 6.337 -47.679 -21.169 1.00 72.05 ? 118 PHE G CE2 1 ATOM 10353 C CZ . PHE I 4 100 ? 7.541 -47.296 -21.716 1.00 72.10 ? 118 PHE G CZ 1 ATOM 10354 N N . GLY I 4 101 ? 1.109 -45.479 -23.666 1.00 71.88 ? 119 GLY G N 1 ATOM 10355 C CA . GLY I 4 101 ? -0.287 -45.091 -23.603 1.00 72.42 ? 119 GLY G CA 1 ATOM 10356 C C . GLY I 4 101 ? -0.625 -44.383 -22.303 1.00 72.67 ? 119 GLY G C 1 ATOM 10357 O O . GLY I 4 101 ? 0.267 -44.051 -21.526 1.00 72.52 ? 119 GLY G O 1 ATOM 10358 N N . THR I 4 102 ? -1.915 -44.156 -22.062 1.00 65.74 ? 120 THR G N 1 ATOM 10359 C CA . THR I 4 102 ? -2.372 -43.489 -20.838 1.00 66.03 ? 120 THR G CA 1 ATOM 10360 C C . THR I 4 102 ? -2.816 -44.474 -19.762 1.00 65.50 ? 120 THR G C 1 ATOM 10361 O O . THR I 4 102 ? -3.720 -44.179 -18.989 1.00 65.79 ? 120 THR G O 1 ATOM 10362 C CB . THR I 4 102 ? -3.524 -42.496 -21.120 1.00 66.91 ? 120 THR G CB 1 ATOM 10363 O OG1 . THR I 4 102 ? -4.645 -43.202 -21.663 1.00 66.94 ? 120 THR G OG1 1 ATOM 10364 C CG2 . THR I 4 102 ? -3.078 -41.432 -22.111 1.00 67.53 ? 120 THR G CG2 1 ATOM 10365 N N . GLY I 4 103 ? -2.177 -45.638 -19.716 1.00 81.02 ? 121 GLY G N 1 ATOM 10366 C CA . GLY I 4 103 ? -2.457 -46.633 -18.695 1.00 80.50 ? 121 GLY G CA 1 ATOM 10367 C C . GLY I 4 103 ? -3.906 -47.085 -18.636 1.00 80.67 ? 121 GLY G C 1 ATOM 10368 O O . GLY I 4 103 ? -4.802 -46.394 -19.116 1.00 81.30 ? 121 GLY G O 1 ATOM 10369 N N . THR I 4 104 ? -4.135 -48.255 -18.046 1.00 81.17 ? 122 THR G N 1 ATOM 10370 C CA . THR I 4 104 ? -5.483 -48.805 -17.901 1.00 81.30 ? 122 THR G CA 1 ATOM 10371 C C . THR I 4 104 ? -5.632 -49.535 -16.573 1.00 80.91 ? 122 THR G C 1 ATOM 10372 O O . THR I 4 104 ? -5.325 -50.723 -16.472 1.00 80.34 ? 122 THR G O 1 ATOM 10373 C CB . THR I 4 104 ? -5.810 -49.793 -19.022 1.00 81.12 ? 122 THR G CB 1 ATOM 10374 O OG1 . THR I 4 104 ? -5.814 -49.114 -20.283 1.00 81.58 ? 122 THR G OG1 1 ATOM 10375 C CG2 . THR I 4 104 ? -7.166 -50.429 -18.787 1.00 81.27 ? 122 THR G CG2 1 ATOM 10376 N N . LEU I 4 105 ? -6.109 -48.826 -15.557 1.00 91.75 ? 123 LEU G N 1 ATOM 10377 C CA . LEU I 4 105 ? -6.180 -49.386 -14.214 1.00 91.45 ? 123 LEU G CA 1 ATOM 10378 C C . LEU I 4 105 ? -7.061 -50.627 -14.132 1.00 91.20 ? 123 LEU G C 1 ATOM 10379 O O . LEU I 4 105 ? -8.277 -50.548 -14.248 1.00 91.61 ? 123 LEU G O 1 ATOM 10380 C CB . LEU I 4 105 ? -6.681 -48.335 -13.232 1.00 91.98 ? 123 LEU G CB 1 ATOM 10381 C CG . LEU I 4 105 ? -6.752 -48.860 -11.799 1.00 91.74 ? 123 LEU G CG 1 ATOM 10382 C CD1 . LEU I 4 105 ? -5.364 -49.248 -11.294 1.00 91.23 ? 123 LEU G CD1 1 ATOM 10383 C CD2 . LEU I 4 105 ? -7.403 -47.840 -10.875 1.00 92.33 ? 123 LEU G CD2 1 ATOM 10384 N N . LEU I 4 106 ? -6.438 -51.773 -13.913 1.00 44.99 ? 124 LEU G N 1 ATOM 10385 C CA . LEU I 4 106 ? -7.178 -53.011 -13.804 1.00 44.75 ? 124 LEU G CA 1 ATOM 10386 C C . LEU I 4 106 ? -7.520 -53.332 -12.353 1.00 44.69 ? 124 LEU G C 1 ATOM 10387 O O . LEU I 4 106 ? -6.639 -53.386 -11.495 1.00 44.44 ? 124 LEU G O 1 ATOM 10388 C CB . LEU I 4 106 ? -6.380 -54.150 -14.416 1.00 44.16 ? 124 LEU G CB 1 ATOM 10389 C CG . LEU I 4 106 ? -7.000 -55.524 -14.176 1.00 43.89 ? 124 LEU G CG 1 ATOM 10390 C CD1 . LEU I 4 106 ? -8.448 -55.543 -14.639 1.00 44.38 ? 124 LEU G CD1 1 ATOM 10391 C CD2 . LEU I 4 106 ? -6.182 -56.578 -14.886 1.00 50.41 ? 124 LEU G CD2 1 ATOM 10392 N N . SER I 4 107 ? -8.809 -53.539 -12.087 1.00 71.21 ? 125 SER G N 1 ATOM 10393 C CA . SER I 4 107 ? -9.294 -53.867 -10.746 1.00 71.77 ? 125 SER G CA 1 ATOM 10394 C C . SER I 4 107 ? -10.009 -55.212 -10.750 1.00 72.16 ? 125 SER G C 1 ATOM 10395 O O . SER I 4 107 ? -11.089 -55.346 -11.325 1.00 72.31 ? 125 SER G O 1 ATOM 10396 C CB . SER I 4 107 ? -10.260 -52.791 -10.249 1.00 72.18 ? 125 SER G CB 1 ATOM 10397 O OG . SER I 4 107 ? -9.769 -51.483 -10.525 1.00 72.17 ? 125 SER G OG 1 ATOM 10398 N N . VAL I 4 108 ? -9.409 -56.203 -10.101 1.00 94.25 ? 126 VAL G N 1 ATOM 10399 C CA . VAL I 4 108 ? -9.954 -57.559 -10.106 1.00 94.62 ? 126 VAL G CA 1 ATOM 10400 C C . VAL I 4 108 ? -10.681 -57.928 -8.803 1.00 95.50 ? 126 VAL G C 1 ATOM 10401 O O . VAL I 4 108 ? -10.063 -58.412 -7.850 1.00 95.85 ? 126 VAL G O 1 ATOM 10402 C CB . VAL I 4 108 ? -8.860 -58.595 -10.402 1.00 94.30 ? 126 VAL G CB 1 ATOM 10403 C CG1 . VAL I 4 108 ? -9.460 -59.981 -10.474 1.00 94.70 ? 126 VAL G CG1 1 ATOM 10404 C CG2 . VAL I 4 108 ? -8.151 -58.258 -11.703 1.00 93.44 ? 126 VAL G CG2 1 ATOM 10405 N N . LYS I 4 109 ? -11.997 -57.705 -8.786 1.00 91.63 ? 127 LYS G N 1 ATOM 10406 C CA . LYS I 4 109 ? -12.848 -57.962 -7.622 1.00 92.49 ? 127 LYS G CA 1 ATOM 10407 C C . LYS I 4 109 ? -12.879 -59.442 -7.219 1.00 92.94 ? 127 LYS G C 1 ATOM 10408 O O . LYS I 4 109 ? -12.676 -60.323 -8.062 1.00 92.65 ? 127 LYS G O 1 ATOM 10409 C CB . LYS I 4 109 ? -14.265 -57.451 -7.888 1.00 92.81 ? 127 LYS G CB 1 ATOM 10410 C CG . LYS I 4 109 ? -14.351 -55.957 -8.109 1.00 92.52 ? 127 LYS G CG 1 ATOM 10411 C CD . LYS I 4 109 ? -15.725 -55.577 -8.616 1.00 92.83 ? 127 LYS G CD 1 ATOM 10412 C CE . LYS I 4 109 ? -15.874 -54.075 -8.752 1.00 92.63 ? 127 LYS G CE 1 ATOM 10413 N NZ . LYS I 4 109 ? -17.226 -53.716 -9.256 1.00 93.01 ? 127 LYS G NZ 1 ATOM 10414 N N . PRO I 4 110 ? -13.155 -59.715 -5.925 1.00 116.35 ? 128 PRO G N 1 ATOM 10415 C CA . PRO I 4 110 ? -12.960 -61.040 -5.320 1.00 116.83 ? 128 PRO G CA 1 ATOM 10416 C C . PRO I 4 110 ? -14.089 -62.045 -5.545 1.00 117.32 ? 128 PRO G C 1 ATOM 10417 O O . PRO I 4 110 ? -13.819 -63.247 -5.514 1.00 117.51 ? 128 PRO G O 1 ATOM 10418 C CB . PRO I 4 110 ? -12.873 -60.732 -3.813 1.00 117.48 ? 128 PRO G CB 1 ATOM 10419 C CG . PRO I 4 110 ? -12.948 -59.222 -3.683 1.00 117.27 ? 128 PRO G CG 1 ATOM 10420 C CD . PRO I 4 110 ? -13.621 -58.743 -4.923 1.00 116.79 ? 128 PRO G CD 1 ATOM 10421 N N . ASN I 4 111 ? -15.318 -61.581 -5.743 1.00 121.27 ? 129 ASN G N 1 ATOM 10422 C CA . ASN I 4 111 ? -16.442 -62.499 -5.846 1.00 121.87 ? 129 ASN G CA 1 ATOM 10423 C C . ASN I 4 111 ? -16.723 -63.160 -4.498 1.00 122.72 ? 129 ASN G C 1 ATOM 10424 O O . ASN I 4 111 ? -16.352 -64.313 -4.267 1.00 122.96 ? 129 ASN G O 1 ATOM 10425 C CB . ASN I 4 111 ? -16.156 -63.569 -6.901 1.00 121.55 ? 129 ASN G CB 1 ATOM 10426 C CG . ASN I 4 111 ? -17.218 -64.653 -6.935 1.00 122.25 ? 129 ASN G CG 1 ATOM 10427 O OD1 . ASN I 4 111 ? -18.339 -64.418 -7.382 1.00 122.52 ? 129 ASN G OD1 1 ATOM 10428 N ND2 . ASN I 4 111 ? -16.869 -65.847 -6.460 1.00 122.60 ? 129 ASN G ND2 1 ATOM 10429 N N . ILE I 4 112 ? -17.374 -62.419 -3.608 1.00 88.87 ? 130 ILE G N 1 ATOM 10430 C CA . ILE I 4 112 ? -17.683 -62.920 -2.273 1.00 89.71 ? 130 ILE G CA 1 ATOM 10431 C C . ILE I 4 112 ? -18.937 -63.784 -2.310 1.00 90.41 ? 130 ILE G C 1 ATOM 10432 O O . ILE I 4 112 ? -19.894 -63.476 -3.027 1.00 90.42 ? 130 ILE G O 1 ATOM 10433 C CB . ILE I 4 112 ? -17.909 -61.777 -1.277 1.00 90.00 ? 130 ILE G CB 1 ATOM 10434 C CG1 . ILE I 4 112 ? -16.757 -60.778 -1.324 1.00 89.33 ? 130 ILE G CG1 1 ATOM 10435 C CG2 . ILE I 4 112 ? -18.048 -62.327 0.127 1.00 90.85 ? 130 ILE G CG2 1 ATOM 10436 C CD1 . ILE I 4 112 ? -15.808 -60.906 -0.154 1.00 89.63 ? 130 ILE G CD1 1 ATOM 10437 N N . GLN I 4 113 ? -18.939 -64.855 -1.523 1.00 156.62 ? 131 GLN G N 1 ATOM 10438 C CA . GLN I 4 113 ? -20.059 -65.787 -1.521 1.00 157.33 ? 131 GLN G CA 1 ATOM 10439 C C . GLN I 4 113 ? -20.915 -65.701 -0.255 1.00 158.25 ? 131 GLN G C 1 ATOM 10440 O O . GLN I 4 113 ? -22.144 -65.803 -0.318 1.00 158.78 ? 131 GLN G O 1 ATOM 10441 C CB . GLN I 4 113 ? -19.551 -67.211 -1.725 1.00 157.43 ? 131 GLN G CB 1 ATOM 10442 C CG . GLN I 4 113 ? -20.475 -68.056 -2.568 1.00 157.71 ? 131 GLN G CG 1 ATOM 10443 C CD . GLN I 4 113 ? -19.870 -69.395 -2.909 1.00 157.70 ? 131 GLN G CD 1 ATOM 10444 O OE1 . GLN I 4 113 ? -19.138 -69.972 -2.106 1.00 157.95 ? 131 GLN G OE1 1 ATOM 10445 N NE2 . GLN I 4 113 ? -20.166 -69.899 -4.107 1.00 157.48 ? 131 GLN G NE2 1 ATOM 10446 N N . ASN I 4 114 ? -20.261 -65.517 0.888 1.00 136.00 ? 132 ASN G N 1 ATOM 10447 C CA . ASN I 4 114 ? -20.960 -65.367 2.160 1.00 136.85 ? 132 ASN G CA 1 ATOM 10448 C C . ASN I 4 114 ? -20.685 -64.014 2.794 1.00 136.68 ? 132 ASN G C 1 ATOM 10449 O O . ASN I 4 114 ? -19.919 -63.921 3.751 1.00 136.87 ? 132 ASN G O 1 ATOM 10450 C CB . ASN I 4 114 ? -20.559 -66.480 3.128 1.00 137.51 ? 132 ASN G CB 1 ATOM 10451 C CG . ASN I 4 114 ? -20.950 -67.856 2.629 1.00 137.83 ? 132 ASN G CG 1 ATOM 10452 O OD1 . ASN I 4 114 ? -21.984 -68.025 1.980 1.00 137.98 ? 132 ASN G OD1 1 ATOM 10453 N ND2 . ASN I 4 114 ? -20.122 -68.852 2.932 1.00 137.99 ? 132 ASN G ND2 1 ATOM 10454 N N . PRO I 4 115 ? -21.311 -62.958 2.257 1.00 80.29 ? 133 PRO G N 1 ATOM 10455 C CA . PRO I 4 115 ? -21.108 -61.580 2.715 1.00 80.08 ? 133 PRO G CA 1 ATOM 10456 C C . PRO I 4 115 ? -21.667 -61.371 4.115 1.00 80.94 ? 133 PRO G C 1 ATOM 10457 O O . PRO I 4 115 ? -22.856 -61.592 4.329 1.00 81.55 ? 133 PRO G O 1 ATOM 10458 C CB . PRO I 4 115 ? -21.917 -60.751 1.708 1.00 79.73 ? 133 PRO G CB 1 ATOM 10459 C CG . PRO I 4 115 ? -22.139 -61.664 0.536 1.00 79.51 ? 133 PRO G CG 1 ATOM 10460 C CD . PRO I 4 115 ? -22.240 -63.025 1.119 1.00 80.15 ? 133 PRO G CD 1 ATOM 10461 N N . GLU I 4 116 ? -20.826 -60.949 5.053 1.00 82.20 ? 134 GLU G N 1 ATOM 10462 C CA . GLU I 4 116 ? -21.274 -60.680 6.412 1.00 83.00 ? 134 GLU G CA 1 ATOM 10463 C C . GLU I 4 116 ? -21.008 -59.236 6.806 1.00 82.79 ? 134 GLU G C 1 ATOM 10464 O O . GLU I 4 116 ? -20.346 -58.988 7.808 1.00 83.08 ? 134 GLU G O 1 ATOM 10465 C CB . GLU I 4 116 ? -20.557 -61.599 7.398 1.00 83.53 ? 134 GLU G CB 1 ATOM 10466 C CG . GLU I 4 116 ? -20.457 -63.048 6.962 1.00 83.63 ? 134 GLU G CG 1 ATOM 10467 C CD . GLU I 4 116 ? -19.751 -63.916 7.998 1.00 84.23 ? 134 GLU G CD 1 ATOM 10468 O OE1 . GLU I 4 116 ? -19.709 -63.515 9.183 1.00 84.80 ? 134 GLU G OE1 1 ATOM 10469 O OE2 . GLU I 4 116 ? -19.246 -65.004 7.637 1.00 84.18 ? 134 GLU G OE2 1 ATOM 10470 N N . PRO I 4 117 ? -21.533 -58.280 6.028 1.00 72.94 ? 135 PRO G N 1 ATOM 10471 C CA . PRO I 4 117 ? -21.236 -56.855 6.207 1.00 72.64 ? 135 PRO G CA 1 ATOM 10472 C C . PRO I 4 117 ? -21.264 -56.430 7.669 1.00 73.35 ? 135 PRO G C 1 ATOM 10473 O O . PRO I 4 117 ? -22.350 -56.184 8.196 1.00 73.92 ? 135 PRO G O 1 ATOM 10474 C CB . PRO I 4 117 ? -22.379 -56.147 5.475 1.00 72.52 ? 135 PRO G CB 1 ATOM 10475 C CG . PRO I 4 117 ? -23.167 -57.208 4.792 1.00 72.69 ? 135 PRO G CG 1 ATOM 10476 C CD . PRO I 4 117 ? -22.478 -58.514 4.933 1.00 72.77 ? 135 PRO G CD 1 ATOM 10477 N N . ALA I 4 118 ? -20.094 -56.333 8.300 1.00 62.91 ? 136 ALA G N 1 ATOM 10478 C CA . ALA I 4 118 ? -19.985 -55.909 9.691 1.00 63.59 ? 136 ALA G CA 1 ATOM 10479 C C . ALA I 4 118 ? -19.243 -54.591 9.817 1.00 63.25 ? 136 ALA G C 1 ATOM 10480 O O . ALA I 4 118 ? -18.558 -54.164 8.902 1.00 62.47 ? 136 ALA G O 1 ATOM 10481 C CB . ALA I 4 118 ? -19.289 -56.974 10.517 1.00 64.12 ? 136 ALA G CB 1 ATOM 10482 N N . VAL I 4 119 ? -19.394 -53.947 10.963 1.00 75.48 ? 137 VAL G N 1 ATOM 10483 C CA . VAL I 4 119 ? -18.622 -52.760 11.295 1.00 75.32 ? 137 VAL G CA 1 ATOM 10484 C C . VAL I 4 119 ? -18.168 -52.867 12.742 1.00 76.16 ? 137 VAL G C 1 ATOM 10485 O O . VAL I 4 119 ? -18.927 -53.293 13.603 1.00 76.91 ? 137 VAL G O 1 ATOM 10486 C CB . VAL I 4 119 ? -19.434 -51.467 11.119 1.00 75.21 ? 137 VAL G CB 1 ATOM 10487 C CG1 . VAL I 4 119 ? -18.764 -50.316 11.852 1.00 75.36 ? 137 VAL G CG1 1 ATOM 10488 C CG2 . VAL I 4 119 ? -19.593 -51.139 9.657 1.00 74.33 ? 137 VAL G CG2 1 ATOM 10489 N N . TYR I 4 120 ? -16.922 -52.491 13.005 1.00 67.99 ? 138 TYR G N 1 ATOM 10490 C CA . TYR I 4 120 ? -16.353 -52.606 14.337 1.00 68.82 ? 138 TYR G CA 1 ATOM 10491 C C . TYR I 4 120 ? -15.702 -51.307 14.716 1.00 68.83 ? 138 TYR G C 1 ATOM 10492 O O . TYR I 4 120 ? -15.243 -50.565 13.854 1.00 68.10 ? 138 TYR G O 1 ATOM 10493 C CB . TYR I 4 120 ? -15.278 -53.685 14.364 1.00 68.86 ? 138 TYR G CB 1 ATOM 10494 C CG . TYR I 4 120 ? -15.754 -55.025 13.897 1.00 68.81 ? 138 TYR G CG 1 ATOM 10495 C CD1 . TYR I 4 120 ? -15.698 -55.373 12.558 1.00 67.96 ? 138 TYR G CD1 1 ATOM 10496 C CD2 . TYR I 4 120 ? -16.261 -55.948 14.795 1.00 69.65 ? 138 TYR G CD2 1 ATOM 10497 C CE1 . TYR I 4 120 ? -16.144 -56.603 12.125 1.00 67.96 ? 138 TYR G CE1 1 ATOM 10498 C CE2 . TYR I 4 120 ? -16.714 -57.176 14.371 1.00 69.66 ? 138 TYR G CE2 1 ATOM 10499 C CZ . TYR I 4 120 ? -16.645 -57.504 13.038 1.00 68.82 ? 138 TYR G CZ 1 ATOM 10500 O OH . TYR I 4 120 ? -17.087 -58.738 12.620 1.00 68.88 ? 138 TYR G OH 1 ATOM 10501 N N . GLN I 4 121 ? -15.646 -51.029 16.009 1.00 67.16 ? 139 GLN G N 1 ATOM 10502 C CA . GLN I 4 121 ? -14.807 -49.941 16.468 1.00 67.30 ? 139 GLN G CA 1 ATOM 10503 C C . GLN I 4 121 ? -13.536 -50.510 17.068 1.00 67.72 ? 139 GLN G C 1 ATOM 10504 O O . GLN I 4 121 ? -13.578 -51.452 17.861 1.00 68.41 ? 139 GLN G O 1 ATOM 10505 C CB . GLN I 4 121 ? -15.513 -49.048 17.482 1.00 67.99 ? 139 GLN G CB 1 ATOM 10506 C CG . GLN I 4 121 ? -14.875 -47.676 17.560 1.00 67.89 ? 139 GLN G CG 1 ATOM 10507 C CD . GLN I 4 121 ? -15.367 -46.847 18.724 1.00 68.71 ? 139 GLN G CD 1 ATOM 10508 O OE1 . GLN I 4 121 ? -15.346 -47.287 19.877 1.00 69.60 ? 139 GLN G OE1 1 ATOM 10509 N NE2 . GLN I 4 121 ? -15.785 -45.620 18.432 1.00 68.45 ? 139 GLN G NE2 1 ATOM 10510 N N . LEU I 4 122 ? -12.406 -49.940 16.670 1.00 64.81 ? 140 LEU G N 1 ATOM 10511 C CA . LEU I 4 122 ? -11.122 -50.347 17.192 1.00 65.22 ? 140 LEU G CA 1 ATOM 10512 C C . LEU I 4 122 ? -10.538 -49.185 17.979 1.00 65.74 ? 140 LEU G C 1 ATOM 10513 O O . LEU I 4 122 ? -10.837 -48.025 17.700 1.00 65.44 ? 140 LEU G O 1 ATOM 10514 C CB . LEU I 4 122 ? -10.211 -50.747 16.037 1.00 64.38 ? 140 LEU G CB 1 ATOM 10515 C CG . LEU I 4 122 ? -10.842 -51.786 15.104 1.00 63.79 ? 140 LEU G CG 1 ATOM 10516 C CD1 . LEU I 4 122 ? -9.886 -52.186 14.018 1.00 63.02 ? 140 LEU G CD1 1 ATOM 10517 C CD2 . LEU I 4 122 ? -11.251 -53.002 15.891 1.00 64.52 ? 140 LEU G CD2 1 ATOM 10518 N N . LYS I 4 123 ? -9.721 -49.492 18.978 1.00 73.16 ? 141 LYS G N 1 ATOM 10519 C CA . LYS I 4 123 ? -9.143 -48.450 19.818 1.00 73.80 ? 141 LYS G CA 1 ATOM 10520 C C . LYS I 4 123 ? -7.620 -48.518 19.904 1.00 73.99 ? 141 LYS G C 1 ATOM 10521 O O . LYS I 4 123 ? -7.040 -49.601 19.884 1.00 74.09 ? 141 LYS G O 1 ATOM 10522 C CB . LYS I 4 123 ? -9.745 -48.506 21.220 1.00 74.89 ? 141 LYS G CB 1 ATOM 10523 C CG . LYS I 4 123 ? -11.197 -48.089 21.274 1.00 74.82 ? 141 LYS G CG 1 ATOM 10524 C CD . LYS I 4 123 ? -11.764 -48.256 22.673 1.00 75.93 ? 141 LYS G CD 1 ATOM 10525 C CE . LYS I 4 123 ? -13.273 -48.083 22.674 1.00 75.86 ? 141 LYS G CE 1 ATOM 10526 N NZ . LYS I 4 123 ? -13.865 -48.452 23.988 1.00 76.93 ? 141 LYS G NZ 1 ATOM 10527 N N . ASP I 4 124 ? -6.990 -47.347 20.008 1.00 73.22 ? 142 ASP G N 1 ATOM 10528 C CA . ASP I 4 124 ? -5.536 -47.229 20.098 1.00 73.48 ? 142 ASP G CA 1 ATOM 10529 C C . ASP I 4 124 ? -5.089 -47.296 21.550 1.00 74.77 ? 142 ASP G C 1 ATOM 10530 O O . ASP I 4 124 ? -5.206 -46.317 22.282 1.00 75.37 ? 142 ASP G O 1 ATOM 10531 C CB . ASP I 4 124 ? -5.061 -45.909 19.469 1.00 73.03 ? 142 ASP G CB 1 ATOM 10532 C CG . ASP I 4 124 ? -3.533 -45.839 19.299 1.00 73.14 ? 142 ASP G CG 1 ATOM 10533 O OD1 . ASP I 4 124 ? -2.842 -46.855 19.542 1.00 73.46 ? 142 ASP G OD1 1 ATOM 10534 O OD2 . ASP I 4 124 ? -3.016 -44.768 18.899 1.00 72.93 ? 142 ASP G OD2 1 ATOM 10535 N N . PRO I 4 125 ? -4.556 -48.452 21.964 1.00 104.85 ? 143 PRO G N 1 ATOM 10536 C CA . PRO I 4 125 ? -4.161 -48.658 23.359 1.00 106.14 ? 143 PRO G CA 1 ATOM 10537 C C . PRO I 4 125 ? -3.156 -47.610 23.845 1.00 106.74 ? 143 PRO G C 1 ATOM 10538 O O . PRO I 4 125 ? -2.887 -47.553 25.045 1.00 107.87 ? 143 PRO G O 1 ATOM 10539 C CB . PRO I 4 125 ? -3.507 -50.042 23.333 1.00 106.29 ? 143 PRO G CB 1 ATOM 10540 C CG . PRO I 4 125 ? -4.020 -50.693 22.102 1.00 105.15 ? 143 PRO G CG 1 ATOM 10541 C CD . PRO I 4 125 ? -4.221 -49.606 21.114 1.00 104.22 ? 143 PRO G CD 1 ATOM 10542 N N . ARG I 4 126 ? -2.614 -46.800 22.938 1.00 125.58 ? 144 ARG G N 1 ATOM 10543 C CA . ARG I 4 126 ? -1.611 -45.808 23.318 1.00 126.16 ? 144 ARG G CA 1 ATOM 10544 C C . ARG I 4 126 ? -2.095 -44.386 23.084 1.00 125.89 ? 144 ARG G C 1 ATOM 10545 O O . ARG I 4 126 ? -1.302 -43.471 22.863 1.00 125.94 ? 144 ARG G O 1 ATOM 10546 C CB . ARG I 4 126 ? -0.310 -46.049 22.573 1.00 125.81 ? 144 ARG G CB 1 ATOM 10547 C CG . ARG I 4 126 ? 0.234 -47.438 22.788 1.00 126.11 ? 144 ARG G CG 1 ATOM 10548 C CD . ARG I 4 126 ? 1.653 -47.543 22.286 1.00 126.04 ? 144 ARG G CD 1 ATOM 10549 N NE . ARG I 4 126 ? 2.276 -48.807 22.674 1.00 126.54 ? 144 ARG G NE 1 ATOM 10550 C CZ . ARG I 4 126 ? 2.374 -49.869 21.881 1.00 125.85 ? 144 ARG G CZ 1 ATOM 10551 N NH1 . ARG I 4 126 ? 1.883 -49.827 20.649 1.00 124.62 ? 144 ARG G NH1 1 ATOM 10552 N NH2 . ARG I 4 126 ? 2.964 -50.973 22.320 1.00 126.44 ? 144 ARG G NH2 1 ATOM 10553 N N . SER I 4 127 ? -3.410 -44.219 23.139 1.00 116.57 ? 145 SER G N 1 ATOM 10554 C CA . SER I 4 127 ? -4.040 -42.915 23.044 1.00 116.42 ? 145 SER G CA 1 ATOM 10555 C C . SER I 4 127 ? -5.506 -43.088 23.366 1.00 116.39 ? 145 SER G C 1 ATOM 10556 O O . SER I 4 127 ? -6.226 -43.769 22.641 1.00 115.62 ? 145 SER G O 1 ATOM 10557 C CB . SER I 4 127 ? -3.885 -42.344 21.641 1.00 115.28 ? 145 SER G CB 1 ATOM 10558 O OG . SER I 4 127 ? -4.637 -41.151 21.504 1.00 115.10 ? 145 SER G OG 1 ATOM 10559 N N . GLN I 4 128 ? -5.946 -42.470 24.454 1.00 94.46 ? 146 GLN G N 1 ATOM 10560 C CA . GLN I 4 128 ? -7.299 -42.680 24.965 1.00 94.65 ? 146 GLN G CA 1 ATOM 10561 C C . GLN I 4 128 ? -8.421 -42.354 23.969 1.00 93.62 ? 146 GLN G C 1 ATOM 10562 O O . GLN I 4 128 ? -9.298 -43.182 23.705 1.00 93.25 ? 146 GLN G O 1 ATOM 10563 C CB . GLN I 4 128 ? -7.504 -41.895 26.264 1.00 95.78 ? 146 GLN G CB 1 ATOM 10564 C CG . GLN I 4 128 ? -6.912 -40.496 26.265 1.00 95.98 ? 146 GLN G CG 1 ATOM 10565 C CD . GLN I 4 128 ? -7.420 -39.667 27.426 1.00 96.97 ? 146 GLN G CD 1 ATOM 10566 O OE1 . GLN I 4 128 ? -8.581 -39.777 27.816 1.00 97.07 ? 146 GLN G OE1 1 ATOM 10567 N NE2 . GLN I 4 128 ? -6.556 -38.832 27.984 1.00 97.74 ? 146 GLN G NE2 1 ATOM 10568 N N . ASP I 4 129 ? -8.388 -41.149 23.417 1.00 156.05 ? 147 ASP G N 1 ATOM 10569 C CA . ASP I 4 129 ? -9.493 -40.673 22.593 1.00 155.24 ? 147 ASP G CA 1 ATOM 10570 C C . ASP I 4 129 ? -9.461 -41.214 21.172 1.00 154.05 ? 147 ASP G C 1 ATOM 10571 O O . ASP I 4 129 ? -10.234 -40.789 20.314 1.00 153.29 ? 147 ASP G O 1 ATOM 10572 C CB . ASP I 4 129 ? -9.514 -39.146 22.562 1.00 155.31 ? 147 ASP G CB 1 ATOM 10573 C CG . ASP I 4 129 ? -10.819 -38.597 22.015 1.00 154.74 ? 147 ASP G CG 1 ATOM 10574 O OD1 . ASP I 4 129 ? -11.752 -38.379 22.819 1.00 155.30 ? 147 ASP G OD1 1 ATOM 10575 O OD2 . ASP I 4 129 ? -10.919 -38.391 20.784 1.00 153.76 ? 147 ASP G OD2 1 ATOM 10576 N N . SER I 4 130 ? -8.562 -42.151 20.918 1.00 75.71 ? 148 SER G N 1 ATOM 10577 C CA . SER I 4 130 ? -8.414 -42.668 19.569 1.00 74.62 ? 148 SER G CA 1 ATOM 10578 C C . SER I 4 130 ? -9.392 -43.800 19.284 1.00 74.27 ? 148 SER G C 1 ATOM 10579 O O . SER I 4 130 ? -9.379 -44.848 19.933 1.00 74.78 ? 148 SER G O 1 ATOM 10580 C CB . SER I 4 130 ? -6.969 -43.089 19.291 1.00 74.56 ? 148 SER G CB 1 ATOM 10581 O OG . SER I 4 130 ? -6.145 -41.947 19.090 1.00 74.57 ? 148 SER G OG 1 ATOM 10582 N N . THR I 4 131 ? -10.253 -43.560 18.304 1.00 70.98 ? 149 THR G N 1 ATOM 10583 C CA . THR I 4 131 ? -11.275 -44.513 17.914 1.00 70.63 ? 149 THR G CA 1 ATOM 10584 C C . THR I 4 131 ? -11.357 -44.599 16.394 1.00 69.48 ? 149 THR G C 1 ATOM 10585 O O . THR I 4 131 ? -11.242 -43.588 15.690 1.00 68.96 ? 149 THR G O 1 ATOM 10586 C CB . THR I 4 131 ? -12.640 -44.098 18.472 1.00 71.01 ? 149 THR G CB 1 ATOM 10587 O OG1 . THR I 4 131 ? -12.811 -42.688 18.294 1.00 70.87 ? 149 THR G OG1 1 ATOM 10588 C CG2 . THR I 4 131 ? -12.737 -44.419 19.967 1.00 72.16 ? 149 THR G CG2 1 ATOM 10589 N N . LEU I 4 132 ? -11.559 -45.812 15.893 1.00 65.71 ? 150 LEU G N 1 ATOM 10590 C CA . LEU I 4 132 ? -11.469 -46.066 14.464 1.00 64.67 ? 150 LEU G CA 1 ATOM 10591 C C . LEU I 4 132 ? -12.449 -47.144 14.059 1.00 64.44 ? 150 LEU G C 1 ATOM 10592 O O . LEU I 4 132 ? -12.707 -48.065 14.828 1.00 65.06 ? 150 LEU G O 1 ATOM 10593 C CB . LEU I 4 132 ? -10.068 -46.527 14.112 1.00 64.43 ? 150 LEU G CB 1 ATOM 10594 C CG . LEU I 4 132 ? -9.867 -46.897 12.656 1.00 63.38 ? 150 LEU G CG 1 ATOM 10595 C CD1 . LEU I 4 132 ? -9.451 -45.658 11.897 1.00 62.81 ? 150 LEU G CD1 1 ATOM 10596 C CD2 . LEU I 4 132 ? -8.826 -47.974 12.543 1.00 63.36 ? 150 LEU G CD2 1 ATOM 10597 N N . CYS I 4 133 ? -12.966 -47.047 12.837 1.00 68.14 ? 151 CYS G N 1 ATOM 10598 C CA . CYS I 4 133 ? -14.079 -47.885 12.396 1.00 67.97 ? 151 CYS G CA 1 ATOM 10599 C C . CYS I 4 133 ? -13.812 -48.702 11.134 1.00 67.15 ? 151 CYS G C 1 ATOM 10600 O O . CYS I 4 133 ? -13.699 -48.155 10.046 1.00 66.38 ? 151 CYS G O 1 ATOM 10601 C CB . CYS I 4 133 ? -15.299 -47.001 12.184 1.00 67.88 ? 151 CYS G CB 1 ATOM 10602 S SG . CYS I 4 133 ? -15.730 -46.059 13.666 1.00 68.86 ? 151 CYS G SG 1 ATOM 10603 N N . LEU I 4 134 ? -13.730 -50.017 11.287 1.00 70.05 ? 152 LEU G N 1 ATOM 10604 C CA . LEU I 4 134 ? -13.432 -50.900 10.169 1.00 69.36 ? 152 LEU G CA 1 ATOM 10605 C C . LEU I 4 134 ? -14.648 -51.655 9.708 1.00 69.31 ? 152 LEU G C 1 ATOM 10606 O O . LEU I 4 134 ? -15.274 -52.366 10.485 1.00 69.99 ? 152 LEU G O 1 ATOM 10607 C CB . LEU I 4 134 ? -12.334 -51.902 10.524 1.00 69.60 ? 152 LEU G CB 1 ATOM 10608 C CG . LEU I 4 134 ? -12.410 -53.246 9.779 1.00 69.27 ? 152 LEU G CG 1 ATOM 10609 C CD1 . LEU I 4 134 ? -11.035 -53.712 9.272 1.00 68.85 ? 152 LEU G CD1 1 ATOM 10610 C CD2 . LEU I 4 134 ? -13.090 -54.308 10.650 1.00 70.07 ? 152 LEU G CD2 1 ATOM 10611 N N . PHE I 4 135 ? -14.933 -51.510 8.420 1.00 84.55 ? 153 PHE G N 1 ATOM 10612 C CA . PHE I 4 135 ? -16.123 -52.036 7.772 1.00 84.43 ? 153 PHE G CA 1 ATOM 10613 C C . PHE I 4 135 ? -15.739 -53.228 6.905 1.00 84.00 ? 153 PHE G C 1 ATOM 10614 O O . PHE I 4 135 ? -15.222 -53.061 5.813 1.00 83.22 ? 153 PHE G O 1 ATOM 10615 C CB . PHE I 4 135 ? -16.744 -50.920 6.927 1.00 83.92 ? 153 PHE G CB 1 ATOM 10616 C CG . PHE I 4 135 ? -17.884 -51.364 6.055 1.00 83.75 ? 153 PHE G CG 1 ATOM 10617 C CD1 . PHE I 4 135 ? -18.509 -52.585 6.251 1.00 84.18 ? 153 PHE G CD1 1 ATOM 10618 C CD2 . PHE I 4 135 ? -18.344 -50.543 5.040 1.00 83.21 ? 153 PHE G CD2 1 ATOM 10619 C CE1 . PHE I 4 135 ? -19.565 -52.983 5.439 1.00 84.09 ? 153 PHE G CE1 1 ATOM 10620 C CE2 . PHE I 4 135 ? -19.391 -50.931 4.230 1.00 83.13 ? 153 PHE G CE2 1 ATOM 10621 C CZ . PHE I 4 135 ? -20.005 -52.153 4.430 1.00 83.58 ? 153 PHE G CZ 1 ATOM 10622 N N . THR I 4 136 ? -16.003 -54.437 7.380 1.00 64.22 ? 154 THR G N 1 ATOM 10623 C CA . THR I 4 136 ? -15.406 -55.606 6.747 1.00 63.90 ? 154 THR G CA 1 ATOM 10624 C C . THR I 4 136 ? -16.374 -56.623 6.141 1.00 63.93 ? 154 THR G C 1 ATOM 10625 O O . THR I 4 136 ? -17.577 -56.430 6.107 1.00 64.18 ? 154 THR G O 1 ATOM 10626 C CB . THR I 4 136 ? -14.457 -56.341 7.721 1.00 64.43 ? 154 THR G CB 1 ATOM 10627 O OG1 . THR I 4 136 ? -13.516 -57.137 6.986 1.00 63.94 ? 154 THR G OG1 1 ATOM 10628 C CG2 . THR I 4 136 ? -15.243 -57.223 8.665 1.00 65.33 ? 154 THR G CG2 1 ATOM 10629 N N . ASP I 4 137 ? -15.788 -57.706 5.650 1.00 65.48 ? 155 ASP G N 1 ATOM 10630 C CA . ASP I 4 137 ? -16.473 -58.845 5.036 1.00 65.52 ? 155 ASP G CA 1 ATOM 10631 C C . ASP I 4 137 ? -17.528 -58.601 3.953 1.00 65.16 ? 155 ASP G C 1 ATOM 10632 O O . ASP I 4 137 ? -18.060 -59.563 3.406 1.00 65.23 ? 155 ASP G O 1 ATOM 10633 C CB . ASP I 4 137 ? -17.004 -59.791 6.104 1.00 66.47 ? 155 ASP G CB 1 ATOM 10634 C CG . ASP I 4 137 ? -15.980 -60.826 6.515 1.00 66.68 ? 155 ASP G CG 1 ATOM 10635 O OD1 . ASP I 4 137 ? -15.690 -61.720 5.694 1.00 66.33 ? 155 ASP G OD1 1 ATOM 10636 O OD2 . ASP I 4 137 ? -15.469 -60.755 7.655 1.00 67.24 ? 155 ASP G OD2 1 ATOM 10637 N N . PHE I 4 138 ? -17.819 -57.348 3.616 1.00 84.24 ? 156 PHE G N 1 ATOM 10638 C CA . PHE I 4 138 ? -18.894 -57.083 2.651 1.00 84.03 ? 156 PHE G CA 1 ATOM 10639 C C . PHE I 4 138 ? -18.590 -57.570 1.222 1.00 83.30 ? 156 PHE G C 1 ATOM 10640 O O . PHE I 4 138 ? -17.496 -58.066 0.940 1.00 82.89 ? 156 PHE G O 1 ATOM 10641 C CB . PHE I 4 138 ? -19.344 -55.614 2.685 1.00 83.93 ? 156 PHE G CB 1 ATOM 10642 C CG . PHE I 4 138 ? -18.301 -54.641 2.231 1.00 83.20 ? 156 PHE G CG 1 ATOM 10643 C CD1 . PHE I 4 138 ? -17.391 -54.122 3.129 1.00 83.30 ? 156 PHE G CD1 1 ATOM 10644 C CD2 . PHE I 4 138 ? -18.245 -54.228 0.908 1.00 82.45 ? 156 PHE G CD2 1 ATOM 10645 C CE1 . PHE I 4 138 ? -16.436 -53.217 2.718 1.00 82.69 ? 156 PHE G CE1 1 ATOM 10646 C CE2 . PHE I 4 138 ? -17.287 -53.320 0.489 1.00 81.80 ? 156 PHE G CE2 1 ATOM 10647 C CZ . PHE I 4 138 ? -16.380 -52.816 1.396 1.00 81.92 ? 156 PHE G CZ 1 ATOM 10648 N N . ASP I 4 139 ? -19.578 -57.449 0.338 1.00 140.74 ? 157 ASP G N 1 ATOM 10649 C CA . ASP I 4 139 ? -19.483 -58.016 -1.007 1.00 140.20 ? 157 ASP G CA 1 ATOM 10650 C C . ASP I 4 139 ? -18.901 -57.043 -2.029 1.00 139.34 ? 157 ASP G C 1 ATOM 10651 O O . ASP I 4 139 ? -18.978 -55.823 -1.861 1.00 139.23 ? 157 ASP G O 1 ATOM 10652 C CB . ASP I 4 139 ? -20.854 -58.515 -1.490 1.00 140.65 ? 157 ASP G CB 1 ATOM 10653 C CG . ASP I 4 139 ? -20.780 -59.244 -2.837 1.00 140.20 ? 157 ASP G CG 1 ATOM 10654 O OD1 . ASP I 4 139 ? -20.950 -58.589 -3.889 1.00 139.73 ? 157 ASP G OD1 1 ATOM 10655 O OD2 . ASP I 4 139 ? -20.553 -60.473 -2.843 1.00 140.36 ? 157 ASP G OD2 1 ATOM 10656 N N . SER I 4 140 ? -18.338 -57.603 -3.097 1.00 109.68 ? 158 SER G N 1 ATOM 10657 C CA . SER I 4 140 ? -17.670 -56.830 -4.139 1.00 108.84 ? 158 SER G CA 1 ATOM 10658 C C . SER I 4 140 ? -18.571 -55.744 -4.722 1.00 108.79 ? 158 SER G C 1 ATOM 10659 O O . SER I 4 140 ? -18.191 -54.576 -4.794 1.00 108.42 ? 158 SER G O 1 ATOM 10660 C CB . SER I 4 140 ? -17.200 -57.768 -5.256 1.00 108.34 ? 158 SER G CB 1 ATOM 10661 O OG . SER I 4 140 ? -16.743 -59.008 -4.730 1.00 108.61 ? 158 SER G OG 1 ATOM 10662 N N . GLN I 4 141 ? -19.770 -56.138 -5.131 1.00 117.16 ? 159 GLN G N 1 ATOM 10663 C CA . GLN I 4 141 ? -20.681 -55.237 -5.826 1.00 117.18 ? 159 GLN G CA 1 ATOM 10664 C C . GLN I 4 141 ? -20.868 -53.882 -5.144 1.00 117.31 ? 159 GLN G C 1 ATOM 10665 O O . GLN I 4 141 ? -20.756 -52.837 -5.790 1.00 116.89 ? 159 GLN G O 1 ATOM 10666 C CB . GLN I 4 141 ? -22.038 -55.913 -6.036 1.00 117.89 ? 159 GLN G CB 1 ATOM 10667 C CG . GLN I 4 141 ? -22.094 -56.814 -7.259 1.00 117.68 ? 159 GLN G CG 1 ATOM 10668 C CD . GLN I 4 141 ? -22.213 -56.028 -8.553 1.00 117.24 ? 159 GLN G CD 1 ATOM 10669 O OE1 . GLN I 4 141 ? -21.243 -55.433 -9.026 1.00 116.49 ? 159 GLN G OE1 1 ATOM 10670 N NE2 . GLN I 4 141 ? -23.411 -56.016 -9.129 1.00 117.75 ? 159 GLN G NE2 1 ATOM 10671 N N . ILE I 4 142 ? -21.139 -53.902 -3.842 1.00 104.47 ? 160 ILE G N 1 ATOM 10672 C CA . ILE I 4 142 ? -21.589 -52.696 -3.145 1.00 104.75 ? 160 ILE G CA 1 ATOM 10673 C C . ILE I 4 142 ? -20.562 -51.575 -3.052 1.00 104.19 ? 160 ILE G C 1 ATOM 10674 O O . ILE I 4 142 ? -19.396 -51.801 -2.730 1.00 103.87 ? 160 ILE G O 1 ATOM 10675 C CB . ILE I 4 142 ? -22.155 -53.005 -1.743 1.00 105.59 ? 160 ILE G CB 1 ATOM 10676 C CG1 . ILE I 4 142 ? -21.169 -53.848 -0.932 1.00 105.62 ? 160 ILE G CG1 1 ATOM 10677 C CG2 . ILE I 4 142 ? -23.508 -53.708 -1.866 1.00 106.26 ? 160 ILE G CG2 1 ATOM 10678 C CD1 . ILE I 4 142 ? -21.705 -54.243 0.437 1.00 106.49 ? 160 ILE G CD1 1 ATOM 10679 N N . ASN I 4 143 ? -21.034 -50.363 -3.332 1.00 90.64 ? 161 ASN G N 1 ATOM 10680 C CA . ASN I 4 143 ? -20.213 -49.164 -3.317 1.00 90.16 ? 161 ASN G CA 1 ATOM 10681 C C . ASN I 4 143 ? -20.085 -48.563 -1.927 1.00 90.60 ? 161 ASN G C 1 ATOM 10682 O O . ASN I 4 143 ? -21.084 -48.278 -1.264 1.00 91.24 ? 161 ASN G O 1 ATOM 10683 C CB . ASN I 4 143 ? -20.790 -48.123 -4.273 1.00 89.95 ? 161 ASN G CB 1 ATOM 10684 C CG . ASN I 4 143 ? -20.831 -48.611 -5.706 1.00 89.52 ? 161 ASN G CG 1 ATOM 10685 O OD1 . ASN I 4 143 ? -19.877 -49.219 -6.198 1.00 88.98 ? 161 ASN G OD1 1 ATOM 10686 N ND2 . ASN I 4 143 ? -21.939 -48.344 -6.389 1.00 89.82 ? 161 ASN G ND2 1 ATOM 10687 N N . VAL I 4 144 ? -18.843 -48.368 -1.499 1.00 108.87 ? 162 VAL G N 1 ATOM 10688 C CA . VAL I 4 144 ? -18.547 -47.796 -0.191 1.00 109.30 ? 162 VAL G CA 1 ATOM 10689 C C . VAL I 4 144 ? -18.853 -46.298 -0.138 1.00 109.29 ? 162 VAL G C 1 ATOM 10690 O O . VAL I 4 144 ? -18.393 -45.537 -0.994 1.00 108.70 ? 162 VAL G O 1 ATOM 10691 C CB . VAL I 4 144 ? -17.072 -48.033 0.200 1.00 109.04 ? 162 VAL G CB 1 ATOM 10692 C CG1 . VAL I 4 144 ? -16.620 -47.005 1.226 1.00 109.33 ? 162 VAL G CG1 1 ATOM 10693 C CG2 . VAL I 4 144 ? -16.870 -49.449 0.715 1.00 109.36 ? 162 VAL G CG2 1 ATOM 10694 N N . PRO I 4 145 ? -19.626 -45.876 0.879 1.00 79.76 ? 163 PRO G N 1 ATOM 10695 C CA . PRO I 4 145 ? -19.924 -44.466 1.148 1.00 79.89 ? 163 PRO G CA 1 ATOM 10696 C C . PRO I 4 145 ? -18.700 -43.548 1.005 1.00 79.38 ? 163 PRO G C 1 ATOM 10697 O O . PRO I 4 145 ? -17.548 -43.986 1.112 1.00 79.12 ? 163 PRO G O 1 ATOM 10698 C CB . PRO I 4 145 ? -20.431 -44.500 2.590 1.00 80.73 ? 163 PRO G CB 1 ATOM 10699 C CG . PRO I 4 145 ? -21.087 -45.816 2.700 1.00 81.09 ? 163 PRO G CG 1 ATOM 10700 C CD . PRO I 4 145 ? -20.264 -46.763 1.869 1.00 80.51 ? 163 PRO G CD 1 ATOM 10701 N N . LYS I 4 146 ? -18.968 -42.274 0.741 1.00 85.13 ? 164 LYS G N 1 ATOM 10702 C CA . LYS I 4 146 ? -17.920 -41.284 0.548 1.00 85.19 ? 164 LYS G CA 1 ATOM 10703 C C . LYS I 4 146 ? -18.041 -40.224 1.626 1.00 85.84 ? 164 LYS G C 1 ATOM 10704 O O . LYS I 4 146 ? -19.137 -39.950 2.113 1.00 86.32 ? 164 LYS G O 1 ATOM 10705 C CB . LYS I 4 146 ? -18.050 -40.633 -0.828 1.00 85.43 ? 164 LYS G CB 1 ATOM 10706 C CG . LYS I 4 146 ? -18.209 -41.622 -1.968 1.00 84.94 ? 164 LYS G CG 1 ATOM 10707 C CD . LYS I 4 146 ? -18.452 -40.911 -3.287 1.00 85.31 ? 164 LYS G CD 1 ATOM 10708 C CE . LYS I 4 146 ? -18.562 -41.898 -4.436 1.00 84.86 ? 164 LYS G CE 1 ATOM 10709 N NZ . LYS I 4 146 ? -18.747 -41.205 -5.740 1.00 85.26 ? 164 LYS G NZ 1 ATOM 10710 N N . THR I 4 147 ? -16.917 -39.630 2.008 1.00 117.04 ? 165 THR G N 1 ATOM 10711 C CA . THR I 4 147 ? -16.943 -38.572 3.009 1.00 117.71 ? 165 THR G CA 1 ATOM 10712 C C . THR I 4 147 ? -17.135 -37.218 2.349 1.00 118.39 ? 165 THR G C 1 ATOM 10713 O O . THR I 4 147 ? -16.570 -36.940 1.287 1.00 118.28 ? 165 THR G O 1 ATOM 10714 C CB . THR I 4 147 ? -15.665 -38.532 3.851 1.00 117.58 ? 165 THR G CB 1 ATOM 10715 O OG1 . THR I 4 147 ? -15.800 -37.533 4.870 1.00 118.31 ? 165 THR G OG1 1 ATOM 10716 C CG2 . THR I 4 147 ? -14.455 -38.207 2.974 1.00 117.36 ? 165 THR G CG2 1 ATOM 10717 N N . MET I 4 148 ? -17.929 -36.372 2.993 1.00 145.67 ? 166 MET G N 1 ATOM 10718 C CA . MET I 4 148 ? -18.231 -35.052 2.463 1.00 146.42 ? 166 MET G CA 1 ATOM 10719 C C . MET I 4 148 ? -17.929 -33.973 3.492 1.00 147.10 ? 166 MET G C 1 ATOM 10720 O O . MET I 4 148 ? -17.711 -32.816 3.139 1.00 147.69 ? 166 MET G O 1 ATOM 10721 C CB . MET I 4 148 ? -19.700 -34.974 2.037 1.00 146.79 ? 166 MET G CB 1 ATOM 10722 C CG . MET I 4 148 ? -20.702 -35.219 3.170 1.00 147.03 ? 166 MET G CG 1 ATOM 10723 S SD . MET I 4 148 ? -20.739 -36.925 3.765 1.00 146.18 ? 166 MET G SD 1 ATOM 10724 C CE . MET I 4 148 ? -21.885 -36.779 5.137 1.00 146.74 ? 166 MET G CE 1 ATOM 10725 N N . GLU I 4 149 ? -17.912 -34.359 4.763 1.00 115.63 ? 167 GLU G N 1 ATOM 10726 C CA . GLU I 4 149 ? -17.669 -33.414 5.844 1.00 116.31 ? 167 GLU G CA 1 ATOM 10727 C C . GLU I 4 149 ? -16.182 -33.284 6.157 1.00 116.17 ? 167 GLU G C 1 ATOM 10728 O O . GLU I 4 149 ? -15.362 -34.092 5.712 1.00 115.46 ? 167 GLU G O 1 ATOM 10729 C CB . GLU I 4 149 ? -18.450 -33.821 7.093 1.00 116.45 ? 167 GLU G CB 1 ATOM 10730 C CG . GLU I 4 149 ? -18.517 -35.317 7.296 1.00 115.65 ? 167 GLU G CG 1 ATOM 10731 C CD . GLU I 4 149 ? -19.665 -35.719 8.188 1.00 115.85 ? 167 GLU G CD 1 ATOM 10732 O OE1 . GLU I 4 149 ? -19.891 -35.033 9.207 1.00 116.48 ? 167 GLU G OE1 1 ATOM 10733 O OE2 . GLU I 4 149 ? -20.339 -36.724 7.875 1.00 115.40 ? 167 GLU G OE2 1 ATOM 10734 N N . SER I 4 150 ? -15.843 -32.244 6.911 1.00 116.92 ? 168 SER G N 1 ATOM 10735 C CA . SER I 4 150 ? -14.468 -32.009 7.320 1.00 116.96 ? 168 SER G CA 1 ATOM 10736 C C . SER I 4 150 ? -14.204 -32.636 8.684 1.00 116.86 ? 168 SER G C 1 ATOM 10737 O O . SER I 4 150 ? -15.059 -32.619 9.570 1.00 117.21 ? 168 SER G O 1 ATOM 10738 C CB . SER I 4 150 ? -14.171 -30.508 7.355 1.00 117.89 ? 168 SER G CB 1 ATOM 10739 O OG . SER I 4 150 ? -15.106 -29.827 8.175 1.00 118.64 ? 168 SER G OG 1 ATOM 10740 N N . GLY I 4 151 ? -13.007 -33.183 8.847 1.00 137.16 ? 169 GLY G N 1 ATOM 10741 C CA . GLY I 4 151 ? -12.635 -33.831 10.089 1.00 137.17 ? 169 GLY G CA 1 ATOM 10742 C C . GLY I 4 151 ? -12.949 -35.313 10.043 1.00 136.91 ? 169 GLY G C 1 ATOM 10743 O O . GLY I 4 151 ? -12.309 -36.121 10.714 1.00 137.27 ? 169 GLY G O 1 ATOM 10744 N N . THR I 4 152 ? -13.940 -35.668 9.235 1.00 103.59 ? 170 THR G N 1 ATOM 10745 C CA . THR I 4 152 ? -14.322 -37.059 9.042 1.00 103.35 ? 170 THR G CA 1 ATOM 10746 C C . THR I 4 152 ? -13.727 -37.547 7.727 1.00 102.44 ? 170 THR G C 1 ATOM 10747 O O . THR I 4 152 ? -13.883 -36.893 6.695 1.00 101.86 ? 170 THR G O 1 ATOM 10748 C CB . THR I 4 152 ? -15.851 -37.200 8.982 1.00 103.41 ? 170 THR G CB 1 ATOM 10749 O OG1 . THR I 4 152 ? -16.456 -36.371 9.984 1.00 104.14 ? 170 THR G OG1 1 ATOM 10750 C CG2 . THR I 4 152 ? -16.275 -38.644 9.200 1.00 103.52 ? 170 THR G CG2 1 ATOM 10751 N N . PHE I 4 153 ? -13.039 -38.685 7.759 1.00 75.14 ? 171 PHE G N 1 ATOM 10752 C CA . PHE I 4 153 ? -12.376 -39.196 6.559 1.00 74.31 ? 171 PHE G CA 1 ATOM 10753 C C . PHE I 4 153 ? -12.669 -40.679 6.354 1.00 74.13 ? 171 PHE G C 1 ATOM 10754 O O . PHE I 4 153 ? -12.822 -41.429 7.312 1.00 74.74 ? 171 PHE G O 1 ATOM 10755 C CB . PHE I 4 153 ? -10.851 -38.960 6.609 1.00 74.31 ? 171 PHE G CB 1 ATOM 10756 C CG . PHE I 4 153 ? -10.445 -37.575 7.082 1.00 74.76 ? 171 PHE G CG 1 ATOM 10757 C CD1 . PHE I 4 153 ? -9.836 -37.397 8.326 1.00 75.62 ? 171 PHE G CD1 1 ATOM 10758 C CD2 . PHE I 4 153 ? -10.667 -36.457 6.287 1.00 74.38 ? 171 PHE G CD2 1 ATOM 10759 C CE1 . PHE I 4 153 ? -9.460 -36.134 8.767 1.00 76.12 ? 171 PHE G CE1 1 ATOM 10760 C CE2 . PHE I 4 153 ? -10.296 -35.187 6.725 1.00 75.17 ? 171 PHE G CE2 1 ATOM 10761 C CZ . PHE I 4 153 ? -9.692 -35.028 7.967 1.00 75.75 ? 171 PHE G CZ 1 ATOM 10762 N N . ILE I 4 154 ? -12.747 -41.093 5.095 1.00 64.86 ? 172 ILE G N 1 ATOM 10763 C CA . ILE I 4 154 ? -13.050 -42.480 4.748 1.00 64.66 ? 172 ILE G CA 1 ATOM 10764 C C . ILE I 4 154 ? -12.188 -42.957 3.578 1.00 63.85 ? 172 ILE G C 1 ATOM 10765 O O . ILE I 4 154 ? -11.915 -42.206 2.640 1.00 63.26 ? 172 ILE G O 1 ATOM 10766 C CB . ILE I 4 154 ? -14.542 -42.674 4.374 1.00 64.64 ? 172 ILE G CB 1 ATOM 10767 C CG1 . ILE I 4 154 ? -15.449 -42.112 5.468 1.00 65.41 ? 172 ILE G CG1 1 ATOM 10768 C CG2 . ILE I 4 154 ? -14.857 -44.149 4.088 1.00 64.56 ? 172 ILE G CG2 1 ATOM 10769 C CD1 . ILE I 4 154 ? -16.922 -42.086 5.103 1.00 65.47 ? 172 ILE G CD1 1 ATOM 10770 N N . THR I 4 155 ? -11.777 -44.218 3.637 1.00 60.27 ? 173 THR G N 1 ATOM 10771 C CA . THR I 4 155 ? -10.905 -44.787 2.626 1.00 59.57 ? 173 THR G CA 1 ATOM 10772 C C . THR I 4 155 ? -11.720 -45.593 1.645 1.00 59.11 ? 173 THR G C 1 ATOM 10773 O O . THR I 4 155 ? -12.832 -45.994 1.952 1.00 59.48 ? 173 THR G O 1 ATOM 10774 C CB . THR I 4 155 ? -9.892 -45.735 3.259 1.00 59.88 ? 173 THR G CB 1 ATOM 10775 O OG1 . THR I 4 155 ? -10.569 -46.916 3.702 1.00 60.25 ? 173 THR G OG1 1 ATOM 10776 C CG2 . THR I 4 155 ? -9.204 -45.066 4.443 1.00 60.58 ? 173 THR G CG2 1 ATOM 10777 N N . ASP I 4 156 ? -11.161 -45.839 0.467 1.00 72.51 ? 174 ASP G N 1 ATOM 10778 C CA . ASP I 4 156 ? -11.824 -46.663 -0.536 1.00 72.09 ? 174 ASP G CA 1 ATOM 10779 C C . ASP I 4 156 ? -11.674 -48.143 -0.218 1.00 72.32 ? 174 ASP G C 1 ATOM 10780 O O . ASP I 4 156 ? -10.895 -48.521 0.654 1.00 72.71 ? 174 ASP G O 1 ATOM 10781 C CB . ASP I 4 156 ? -11.272 -46.357 -1.918 1.00 71.21 ? 174 ASP G CB 1 ATOM 10782 C CG . ASP I 4 156 ? -11.360 -44.888 -2.255 1.00 71.00 ? 174 ASP G CG 1 ATOM 10783 O OD1 . ASP I 4 156 ? -12.454 -44.420 -2.648 1.00 71.21 ? 174 ASP G OD1 1 ATOM 10784 O OD2 . ASP I 4 156 ? -10.327 -44.199 -2.127 1.00 70.89 ? 174 ASP G OD2 1 ATOM 10785 N N . LYS I 4 157 ? -12.412 -48.982 -0.931 1.00 59.54 ? 175 LYS G N 1 ATOM 10786 C CA . LYS I 4 157 ? -12.542 -50.377 -0.530 1.00 59.91 ? 175 LYS G CA 1 ATOM 10787 C C . LYS I 4 157 ? -11.342 -51.252 -0.894 1.00 59.54 ? 175 LYS G C 1 ATOM 10788 O O . LYS I 4 157 ? -11.290 -51.856 -1.959 1.00 59.01 ? 175 LYS G O 1 ATOM 10789 C CB . LYS I 4 157 ? -13.876 -50.984 -1.007 1.00 60.04 ? 175 LYS G CB 1 ATOM 10790 C CG . LYS I 4 157 ? -14.027 -51.229 -2.508 1.00 59.34 ? 175 LYS G CG 1 ATOM 10791 C CD . LYS I 4 157 ? -15.467 -51.620 -2.840 1.00 59.67 ? 175 LYS G CD 1 ATOM 10792 C CE . LYS I 4 157 ? -15.602 -52.229 -4.233 1.00 59.15 ? 175 LYS G CE 1 ATOM 10793 N NZ . LYS I 4 157 ? -15.089 -53.632 -4.306 1.00 59.11 ? 175 LYS G NZ 1 ATOM 10794 N N . CYS I 4 158 ? -10.378 -51.309 0.015 1.00 105.36 ? 176 CYS G N 1 ATOM 10795 C CA . CYS I 4 158 ? -9.220 -52.165 -0.147 1.00 105.17 ? 176 CYS G CA 1 ATOM 10796 C C . CYS I 4 158 ? -9.610 -53.622 0.104 1.00 105.53 ? 176 CYS G C 1 ATOM 10797 O O . CYS I 4 158 ? -10.450 -53.912 0.947 1.00 106.20 ? 176 CYS G O 1 ATOM 10798 C CB . CYS I 4 158 ? -8.118 -51.718 0.812 1.00 105.57 ? 176 CYS G CB 1 ATOM 10799 S SG . CYS I 4 158 ? -6.448 -51.865 0.136 1.00 105.01 ? 176 CYS G SG 1 ATOM 10800 N N . VAL I 4 159 ? -8.990 -54.534 -0.630 1.00 64.13 ? 177 VAL G N 1 ATOM 10801 C CA . VAL I 4 159 ? -9.354 -55.942 -0.586 1.00 64.40 ? 177 VAL G CA 1 ATOM 10802 C C . VAL I 4 159 ? -8.177 -56.793 -0.167 1.00 64.59 ? 177 VAL G C 1 ATOM 10803 O O . VAL I 4 159 ? -7.061 -56.566 -0.623 1.00 64.13 ? 177 VAL G O 1 ATOM 10804 C CB . VAL I 4 159 ? -9.759 -56.424 -1.976 1.00 63.76 ? 177 VAL G CB 1 ATOM 10805 C CG1 . VAL I 4 159 ? -10.071 -57.914 -1.949 1.00 64.07 ? 177 VAL G CG1 1 ATOM 10806 C CG2 . VAL I 4 159 ? -10.932 -55.611 -2.499 1.00 63.60 ? 177 VAL G CG2 1 ATOM 10807 N N . LEU I 4 160 ? -8.410 -57.793 0.673 1.00 61.13 ? 178 LEU G N 1 ATOM 10808 C CA . LEU I 4 160 ? -7.303 -58.646 1.096 1.00 61.39 ? 178 LEU G CA 1 ATOM 10809 C C . LEU I 4 160 ? -7.545 -60.150 0.924 1.00 61.58 ? 178 LEU G C 1 ATOM 10810 O O . LEU I 4 160 ? -8.615 -60.565 0.481 1.00 61.54 ? 178 LEU G O 1 ATOM 10811 C CB . LEU I 4 160 ? -6.881 -58.309 2.526 1.00 62.20 ? 178 LEU G CB 1 ATOM 10812 C CG . LEU I 4 160 ? -7.822 -58.599 3.685 1.00 63.09 ? 178 LEU G CG 1 ATOM 10813 C CD1 . LEU I 4 160 ? -7.723 -60.060 4.081 1.00 63.60 ? 178 LEU G CD1 1 ATOM 10814 C CD2 . LEU I 4 160 ? -7.441 -57.716 4.839 1.00 63.67 ? 178 LEU G CD2 1 ATOM 10815 N N . ASP I 4 161 ? -6.538 -60.956 1.256 1.00 80.35 ? 179 ASP G N 1 ATOM 10816 C CA . ASP I 4 161 ? -6.628 -62.404 1.085 1.00 80.54 ? 179 ASP G CA 1 ATOM 10817 C C . ASP I 4 161 ? -5.658 -63.183 1.964 1.00 81.18 ? 179 ASP G C 1 ATOM 10818 O O . ASP I 4 161 ? -4.440 -63.022 1.870 1.00 80.99 ? 179 ASP G O 1 ATOM 10819 C CB . ASP I 4 161 ? -6.406 -62.800 -0.376 1.00 79.68 ? 179 ASP G CB 1 ATOM 10820 C CG . ASP I 4 161 ? -6.318 -64.311 -0.564 1.00 79.89 ? 179 ASP G CG 1 ATOM 10821 O OD1 . ASP I 4 161 ? -6.972 -65.048 0.209 1.00 80.64 ? 179 ASP G OD1 1 ATOM 10822 O OD2 . ASP I 4 161 ? -5.595 -64.763 -1.480 1.00 79.33 ? 179 ASP G OD2 1 ATOM 10823 N N . MET I 4 162 ? -6.218 -64.049 2.800 1.00 66.76 ? 180 MET G N 1 ATOM 10824 C CA . MET I 4 162 ? -5.436 -64.916 3.666 1.00 67.48 ? 180 MET G CA 1 ATOM 10825 C C . MET I 4 162 ? -5.195 -66.247 2.963 1.00 67.32 ? 180 MET G C 1 ATOM 10826 O O . MET I 4 162 ? -6.030 -66.714 2.193 1.00 67.01 ? 180 MET G O 1 ATOM 10827 C CB . MET I 4 162 ? -6.166 -65.119 4.995 1.00 68.49 ? 180 MET G CB 1 ATOM 10828 C CG . MET I 4 162 ? -6.629 -63.805 5.645 1.00 68.66 ? 180 MET G CG 1 ATOM 10829 S SD . MET I 4 162 ? -7.622 -63.965 7.157 1.00 69.81 ? 180 MET G SD 1 ATOM 10830 C CE . MET I 4 162 ? -6.544 -64.929 8.205 1.00 70.71 ? 180 MET G CE 1 ATOM 10831 N N . LYS I 4 163 ? -4.042 -66.852 3.215 1.00 103.35 ? 181 LYS G N 1 ATOM 10832 C CA . LYS I 4 163 ? -3.662 -68.073 2.510 1.00 103.17 ? 181 LYS G CA 1 ATOM 10833 C C . LYS I 4 163 ? -4.542 -69.280 2.859 1.00 103.82 ? 181 LYS G C 1 ATOM 10834 O O . LYS I 4 163 ? -4.580 -70.262 2.114 1.00 103.62 ? 181 LYS G O 1 ATOM 10835 C CB . LYS I 4 163 ? -2.162 -68.390 2.706 1.00 103.33 ? 181 LYS G CB 1 ATOM 10836 C CG . LYS I 4 163 ? -1.592 -68.079 4.096 1.00 104.22 ? 181 LYS G CG 1 ATOM 10837 C CD . LYS I 4 163 ? -1.372 -69.335 4.925 1.00 105.17 ? 181 LYS G CD 1 ATOM 10838 C CE . LYS I 4 163 ? -0.944 -68.984 6.338 1.00 106.11 ? 181 LYS G CE 1 ATOM 10839 N NZ . LYS I 4 163 ? -0.781 -70.202 7.173 1.00 107.10 ? 181 LYS G NZ 1 ATOM 10840 N N . ALA I 4 164 ? -5.247 -69.199 3.983 1.00 125.74 ? 182 ALA G N 1 ATOM 10841 C CA . ALA I 4 164 ? -6.062 -70.317 4.457 1.00 126.48 ? 182 ALA G CA 1 ATOM 10842 C C . ALA I 4 164 ? -6.952 -70.896 3.363 1.00 126.03 ? 182 ALA G C 1 ATOM 10843 O O . ALA I 4 164 ? -6.528 -71.771 2.603 1.00 125.76 ? 182 ALA G O 1 ATOM 10844 C CB . ALA I 4 164 ? -6.901 -69.902 5.664 1.00 127.27 ? 182 ALA G CB 1 ATOM 10845 N N . MET I 4 165 ? -8.183 -70.400 3.281 1.00 109.60 ? 183 MET G N 1 ATOM 10846 C CA . MET I 4 165 ? -9.106 -70.855 2.253 1.00 109.24 ? 183 MET G CA 1 ATOM 10847 C C . MET I 4 165 ? -10.057 -69.747 1.819 1.00 108.79 ? 183 MET G C 1 ATOM 10848 O O . MET I 4 165 ? -10.742 -69.154 2.652 1.00 109.26 ? 183 MET G O 1 ATOM 10849 C CB . MET I 4 165 ? -9.895 -72.069 2.744 1.00 110.11 ? 183 MET G CB 1 ATOM 10850 C CG . MET I 4 165 ? -10.717 -72.733 1.654 1.00 109.83 ? 183 MET G CG 1 ATOM 10851 S SD . MET I 4 165 ? -9.711 -73.058 0.192 1.00 108.83 ? 183 MET G SD 1 ATOM 10852 C CE . MET I 4 165 ? -10.687 -72.302 -1.109 1.00 108.02 ? 183 MET G CE 1 ATOM 10853 N N . ASP I 4 166 ? -10.096 -69.490 0.511 1.00 169.19 ? 184 ASP G N 1 ATOM 10854 C CA . ASP I 4 166 ? -10.909 -68.423 -0.082 1.00 168.69 ? 184 ASP G CA 1 ATOM 10855 C C . ASP I 4 166 ? -11.139 -67.261 0.873 1.00 168.97 ? 184 ASP G C 1 ATOM 10856 O O . ASP I 4 166 ? -12.259 -66.767 1.010 1.00 169.17 ? 184 ASP G O 1 ATOM 10857 C CB . ASP I 4 166 ? -12.248 -68.959 -0.613 1.00 168.88 ? 184 ASP G CB 1 ATOM 10858 C CG . ASP I 4 166 ? -13.162 -69.481 0.492 1.00 169.92 ? 184 ASP G CG 1 ATOM 10859 O OD1 . ASP I 4 166 ? -13.809 -68.661 1.190 1.00 170.24 ? 184 ASP G OD1 1 ATOM 10860 O OD2 . ASP I 4 166 ? -13.247 -70.722 0.649 1.00 170.44 ? 184 ASP G OD2 1 ATOM 10861 N N . SER I 4 167 ? -10.074 -66.812 1.525 1.00 64.10 ? 185 SER G N 1 ATOM 10862 C CA . SER I 4 167 ? -10.227 -65.861 2.618 1.00 64.54 ? 185 SER G CA 1 ATOM 10863 C C . SER I 4 167 ? -10.275 -64.405 2.151 1.00 63.89 ? 185 SER G C 1 ATOM 10864 O O . SER I 4 167 ? -10.082 -63.481 2.946 1.00 64.12 ? 185 SER G O 1 ATOM 10865 C CB . SER I 4 167 ? -9.135 -66.083 3.664 1.00 65.08 ? 185 SER G CB 1 ATOM 10866 O OG . SER I 4 167 ? -9.111 -67.447 4.072 1.00 65.72 ? 185 SER G OG 1 ATOM 10867 N N . LYS I 4 168 ? -10.578 -64.212 0.872 1.00 85.20 ? 186 LYS G N 1 ATOM 10868 C CA . LYS I 4 168 ? -10.708 -62.878 0.299 1.00 84.57 ? 186 LYS G CA 1 ATOM 10869 C C . LYS I 4 168 ? -11.812 -62.076 0.992 1.00 85.03 ? 186 LYS G C 1 ATOM 10870 O O . LYS I 4 168 ? -12.973 -62.483 1.003 1.00 85.41 ? 186 LYS G O 1 ATOM 10871 C CB . LYS I 4 168 ? -11.026 -62.979 -1.191 1.00 83.81 ? 186 LYS G CB 1 ATOM 10872 C CG . LYS I 4 168 ? -10.774 -64.351 -1.804 1.00 83.74 ? 186 LYS G CG 1 ATOM 10873 C CD . LYS I 4 168 ? -9.417 -64.419 -2.489 1.00 83.05 ? 186 LYS G CD 1 ATOM 10874 C CE . LYS I 4 168 ? -9.236 -65.729 -3.252 1.00 82.91 ? 186 LYS G CE 1 ATOM 10875 N NZ . LYS I 4 168 ? -9.169 -66.914 -2.345 1.00 83.72 ? 186 LYS G NZ 1 ATOM 10876 N N . SER I 4 169 ? -11.445 -60.930 1.554 1.00 66.44 ? 187 SER G N 1 ATOM 10877 C CA . SER I 4 169 ? -12.381 -60.088 2.285 1.00 66.90 ? 187 SER G CA 1 ATOM 10878 C C . SER I 4 169 ? -12.215 -58.646 1.856 1.00 66.33 ? 187 SER G C 1 ATOM 10879 O O . SER I 4 169 ? -11.106 -58.206 1.585 1.00 65.87 ? 187 SER G O 1 ATOM 10880 C CB . SER I 4 169 ? -12.122 -60.195 3.786 1.00 67.76 ? 187 SER G CB 1 ATOM 10881 O OG . SER I 4 169 ? -12.258 -58.929 4.409 1.00 67.91 ? 187 SER G OG 1 ATOM 10882 N N . ASN I 4 170 ? -13.305 -57.898 1.781 1.00 52.31 ? 188 ASN G N 1 ATOM 10883 C CA . ASN I 4 170 ? -13.175 -56.473 1.518 1.00 51.89 ? 188 ASN G CA 1 ATOM 10884 C C . ASN I 4 170 ? -13.050 -55.695 2.816 1.00 52.47 ? 188 ASN G C 1 ATOM 10885 O O . ASN I 4 170 ? -12.812 -56.273 3.869 1.00 53.14 ? 188 ASN G O 1 ATOM 10886 C CB . ASN I 4 170 ? -14.329 -55.951 0.660 1.00 51.61 ? 188 ASN G CB 1 ATOM 10887 C CG . ASN I 4 170 ? -14.224 -56.396 -0.782 1.00 50.90 ? 188 ASN G CG 1 ATOM 10888 O OD1 . ASN I 4 170 ? -14.209 -55.577 -1.702 1.00 50.29 ? 188 ASN G OD1 1 ATOM 10889 N ND2 . ASN I 4 170 ? -14.137 -57.702 -0.987 1.00 50.99 ? 188 ASN G ND2 1 ATOM 10890 N N . GLY I 4 171 ? -13.189 -54.380 2.734 1.00 65.58 ? 189 GLY G N 1 ATOM 10891 C CA . GLY I 4 171 ? -13.165 -53.559 3.922 1.00 66.16 ? 189 GLY G CA 1 ATOM 10892 C C . GLY I 4 171 ? -12.645 -52.160 3.702 1.00 65.76 ? 189 GLY G C 1 ATOM 10893 O O . GLY I 4 171 ? -11.678 -51.964 2.987 1.00 65.15 ? 189 GLY G O 1 ATOM 10894 N N . ALA I 4 172 ? -13.290 -51.186 4.332 1.00 78.83 ? 190 ALA G N 1 ATOM 10895 C CA . ALA I 4 172 ? -12.812 -49.808 4.322 1.00 78.61 ? 190 ALA G CA 1 ATOM 10896 C C . ALA I 4 172 ? -12.480 -49.364 5.736 1.00 79.38 ? 190 ALA G C 1 ATOM 10897 O O . ALA I 4 172 ? -12.475 -50.171 6.655 1.00 80.03 ? 190 ALA G O 1 ATOM 10898 C CB . ALA I 4 172 ? -13.843 -48.891 3.713 1.00 78.35 ? 190 ALA G CB 1 ATOM 10899 N N . ILE I 4 173 ? -12.211 -48.078 5.914 1.00 66.37 ? 191 ILE G N 1 ATOM 10900 C CA . ILE I 4 173 ? -11.787 -47.564 7.211 1.00 67.11 ? 191 ILE G CA 1 ATOM 10901 C C . ILE I 4 173 ? -12.120 -46.086 7.330 1.00 67.15 ? 191 ILE G C 1 ATOM 10902 O O . ILE I 4 173 ? -12.076 -45.366 6.336 1.00 66.49 ? 191 ILE G O 1 ATOM 10903 C CB . ILE I 4 173 ? -10.266 -47.756 7.413 1.00 67.14 ? 191 ILE G CB 1 ATOM 10904 C CG1 . ILE I 4 173 ? -9.954 -49.187 7.863 1.00 67.50 ? 191 ILE G CG1 1 ATOM 10905 C CG2 . ILE I 4 173 ? -9.716 -46.754 8.425 1.00 67.76 ? 191 ILE G CG2 1 ATOM 10906 C CD1 . ILE I 4 173 ? -9.218 -50.006 6.840 1.00 66.83 ? 191 ILE G CD1 1 ATOM 10907 N N . ALA I 4 174 ? -12.450 -45.627 8.535 1.00 63.83 ? 192 ALA G N 1 ATOM 10908 C CA . ALA I 4 174 ? -12.744 -44.213 8.721 1.00 63.94 ? 192 ALA G CA 1 ATOM 10909 C C . ALA I 4 174 ? -12.400 -43.703 10.113 1.00 64.84 ? 192 ALA G C 1 ATOM 10910 O O . ALA I 4 174 ? -12.299 -44.476 11.053 1.00 65.48 ? 192 ALA G O 1 ATOM 10911 C CB . ALA I 4 174 ? -14.189 -43.943 8.406 1.00 63.87 ? 192 ALA G CB 1 ATOM 10912 N N . TRP I 4 175 ? -12.225 -42.393 10.231 1.00 63.13 ? 193 TRP G N 1 ATOM 10913 C CA . TRP I 4 175 ? -11.905 -41.767 11.504 1.00 64.00 ? 193 TRP G CA 1 ATOM 10914 C C . TRP I 4 175 ? -12.334 -40.306 11.486 1.00 64.05 ? 193 TRP G C 1 ATOM 10915 O O . TRP I 4 175 ? -12.777 -39.796 10.459 1.00 63.38 ? 193 TRP G O 1 ATOM 10916 C CB . TRP I 4 175 ? -10.407 -41.869 11.783 1.00 64.20 ? 193 TRP G CB 1 ATOM 10917 C CG . TRP I 4 175 ? -9.564 -41.220 10.727 1.00 63.50 ? 193 TRP G CG 1 ATOM 10918 C CD1 . TRP I 4 175 ? -9.194 -39.903 10.667 1.00 63.56 ? 193 TRP G CD1 1 ATOM 10919 C CD2 . TRP I 4 175 ? -8.989 -41.850 9.574 1.00 62.68 ? 193 TRP G CD2 1 ATOM 10920 N NE1 . TRP I 4 175 ? -8.422 -39.678 9.553 1.00 62.83 ? 193 TRP G NE1 1 ATOM 10921 C CE2 . TRP I 4 175 ? -8.283 -40.854 8.864 1.00 62.27 ? 193 TRP G CE2 1 ATOM 10922 C CE3 . TRP I 4 175 ? -9.002 -43.156 9.072 1.00 62.29 ? 193 TRP G CE3 1 ATOM 10923 C CZ2 . TRP I 4 175 ? -7.600 -41.124 7.684 1.00 61.47 ? 193 TRP G CZ2 1 ATOM 10924 C CZ3 . TRP I 4 175 ? -8.322 -43.420 7.900 1.00 61.48 ? 193 TRP G CZ3 1 ATOM 10925 C CH2 . TRP I 4 175 ? -7.629 -42.410 7.221 1.00 61.07 ? 193 TRP G CH2 1 ATOM 10926 N N . SER I 4 176 ? -12.197 -39.630 12.623 1.00 71.13 ? 194 SER G N 1 ATOM 10927 C CA . SER I 4 176 ? -12.575 -38.223 12.708 1.00 71.27 ? 194 SER G CA 1 ATOM 10928 C C . SER I 4 176 ? -11.985 -37.468 13.908 1.00 72.20 ? 194 SER G C 1 ATOM 10929 O O . SER I 4 176 ? -11.631 -38.065 14.926 1.00 72.90 ? 194 SER G O 1 ATOM 10930 C CB . SER I 4 176 ? -14.097 -38.091 12.717 1.00 71.29 ? 194 SER G CB 1 ATOM 10931 O OG . SER I 4 176 ? -14.468 -36.730 12.763 1.00 71.44 ? 194 SER G OG 1 ATOM 10932 N N . ASN I 4 177 ? -11.852 -36.153 13.746 1.00 88.22 ? 195 ASN G N 1 ATOM 10933 C CA . ASN I 4 177 ? -11.625 -35.245 14.861 1.00 89.15 ? 195 ASN G CA 1 ATOM 10934 C C . ASN I 4 177 ? -12.911 -34.475 15.159 1.00 89.39 ? 195 ASN G C 1 ATOM 10935 O O . ASN I 4 177 ? -12.884 -33.288 15.484 1.00 89.81 ? 195 ASN G O 1 ATOM 10936 C CB . ASN I 4 177 ? -10.435 -34.299 14.612 1.00 89.23 ? 195 ASN G CB 1 ATOM 10937 C CG . ASN I 4 177 ? -10.620 -33.398 13.399 1.00 88.49 ? 195 ASN G CG 1 ATOM 10938 O OD1 . ASN I 4 177 ? -10.200 -33.738 12.293 1.00 87.68 ? 195 ASN G OD1 1 ATOM 10939 N ND2 . ASN I 4 177 ? -11.217 -32.229 13.609 1.00 88.82 ? 195 ASN G ND2 1 ATOM 10940 N N . GLN I 4 178 ? -14.035 -35.176 15.033 1.00 125.24 ? 196 GLN G N 1 ATOM 10941 C CA . GLN I 4 178 ? -15.360 -34.608 15.256 1.00 125.44 ? 196 GLN G CA 1 ATOM 10942 C C . GLN I 4 178 ? -15.964 -35.164 16.539 1.00 126.27 ? 196 GLN G C 1 ATOM 10943 O O . GLN I 4 178 ? -16.100 -36.379 16.686 1.00 126.27 ? 196 GLN G O 1 ATOM 10944 C CB . GLN I 4 178 ? -16.272 -34.929 14.067 1.00 124.59 ? 196 GLN G CB 1 ATOM 10945 C CG . GLN I 4 178 ? -17.752 -34.616 14.275 1.00 124.81 ? 196 GLN G CG 1 ATOM 10946 C CD . GLN I 4 178 ? -18.627 -35.159 13.148 1.00 124.08 ? 196 GLN G CD 1 ATOM 10947 O OE1 . GLN I 4 178 ? -19.160 -36.269 13.239 1.00 124.11 ? 196 GLN G OE1 1 ATOM 10948 N NE2 . GLN I 4 178 ? -18.770 -34.379 12.076 1.00 123.47 ? 196 GLN G NE2 1 ATOM 10949 N N . THR I 4 179 ? -16.321 -34.261 17.453 1.00 143.72 ? 197 THR G N 1 ATOM 10950 C CA . THR I 4 179 ? -16.898 -34.602 18.760 1.00 144.62 ? 197 THR G CA 1 ATOM 10951 C C . THR I 4 179 ? -16.666 -36.050 19.165 1.00 144.78 ? 197 THR G C 1 ATOM 10952 O O . THR I 4 179 ? -15.663 -36.385 19.797 1.00 145.24 ? 197 THR G O 1 ATOM 10953 C CB . THR I 4 179 ? -18.419 -34.340 18.801 1.00 144.68 ? 197 THR G CB 1 ATOM 10954 O OG1 . THR I 4 179 ? -18.692 -33.008 18.356 1.00 144.51 ? 197 THR G OG1 1 ATOM 10955 C CG2 . THR I 4 179 ? -18.963 -34.521 20.215 1.00 145.69 ? 197 THR G CG2 1 ATOM 10956 N N . SER I 4 180 ? -17.622 -36.895 18.798 1.00 147.61 ? 198 SER G N 1 ATOM 10957 C CA . SER I 4 180 ? -17.554 -38.330 19.037 1.00 147.71 ? 198 SER G CA 1 ATOM 10958 C C . SER I 4 180 ? -18.799 -38.964 18.442 1.00 147.33 ? 198 SER G C 1 ATOM 10959 O O . SER I 4 180 ? -19.813 -39.125 19.127 1.00 147.87 ? 198 SER G O 1 ATOM 10960 C CB . SER I 4 180 ? -17.465 -38.635 20.532 1.00 148.79 ? 198 SER G CB 1 ATOM 10961 O OG . SER I 4 180 ? -16.195 -39.165 20.866 1.00 149.01 ? 198 SER G OG 1 ATOM 10962 N N . PHE I 4 181 ? -18.722 -39.321 17.164 1.00 110.91 ? 199 PHE G N 1 ATOM 10963 C CA . PHE I 4 181 ? -19.915 -39.725 16.431 1.00 110.52 ? 199 PHE G CA 1 ATOM 10964 C C . PHE I 4 181 ? -19.864 -41.123 15.815 1.00 110.11 ? 199 PHE G C 1 ATOM 10965 O O . PHE I 4 181 ? -19.232 -41.356 14.792 1.00 109.37 ? 199 PHE G O 1 ATOM 10966 C CB . PHE I 4 181 ? -20.324 -38.637 15.444 1.00 109.92 ? 199 PHE G CB 1 ATOM 10967 C CG . PHE I 4 181 ? -21.041 -37.492 16.109 1.00 110.46 ? 199 PHE G CG 1 ATOM 10968 C CD1 . PHE I 4 181 ? -20.346 -36.575 16.889 1.00 110.93 ? 199 PHE G CD1 1 ATOM 10969 C CD2 . PHE I 4 181 ? -22.422 -37.362 15.999 1.00 110.57 ? 199 PHE G CD2 1 ATOM 10970 C CE1 . PHE I 4 181 ? -21.010 -35.539 17.527 1.00 111.47 ? 199 PHE G CE1 1 ATOM 10971 C CE2 . PHE I 4 181 ? -23.096 -36.322 16.634 1.00 111.10 ? 199 PHE G CE2 1 ATOM 10972 C CZ . PHE I 4 181 ? -22.386 -35.409 17.400 1.00 111.53 ? 199 PHE G CZ 1 ATOM 10973 N N . THR I 4 182 ? -20.581 -42.027 16.475 1.00 82.30 ? 200 THR G N 1 ATOM 10974 C CA . THR I 4 182 ? -20.571 -43.475 16.252 1.00 82.20 ? 200 THR G CA 1 ATOM 10975 C C . THR I 4 182 ? -20.326 -44.003 14.848 1.00 81.29 ? 200 THR G C 1 ATOM 10976 O O . THR I 4 182 ? -20.361 -43.273 13.861 1.00 80.63 ? 200 THR G O 1 ATOM 10977 C CB . THR I 4 182 ? -21.879 -44.129 16.762 1.00 82.78 ? 200 THR G CB 1 ATOM 10978 O OG1 . THR I 4 182 ? -23.009 -43.354 16.333 1.00 82.66 ? 200 THR G OG1 1 ATOM 10979 C CG2 . THR I 4 182 ? -21.881 -44.226 18.278 1.00 83.78 ? 200 THR G CG2 1 ATOM 10980 N N . CYS I 4 183 ? -20.116 -45.312 14.791 1.00 116.84 ? 201 CYS G N 1 ATOM 10981 C CA . CYS I 4 183 ? -19.702 -45.984 13.574 1.00 116.04 ? 201 CYS G CA 1 ATOM 10982 C C . CYS I 4 183 ? -20.829 -46.237 12.585 1.00 115.66 ? 201 CYS G C 1 ATOM 10983 O O . CYS I 4 183 ? -20.596 -46.777 11.511 1.00 115.02 ? 201 CYS G O 1 ATOM 10984 C CB . CYS I 4 183 ? -18.988 -47.291 13.916 1.00 116.25 ? 201 CYS G CB 1 ATOM 10985 S SG . CYS I 4 183 ? -17.308 -47.045 14.531 1.00 116.39 ? 201 CYS G SG 1 ATOM 10986 N N . GLN I 4 184 ? -22.049 -45.858 12.943 1.00 113.93 ? 202 GLN G N 1 ATOM 10987 C CA . GLN I 4 184 ? -23.142 -45.896 11.983 1.00 113.63 ? 202 GLN G CA 1 ATOM 10988 C C . GLN I 4 184 ? -23.529 -44.455 11.688 1.00 113.45 ? 202 GLN G C 1 ATOM 10989 O O . GLN I 4 184 ? -24.254 -44.170 10.737 1.00 113.10 ? 202 GLN G O 1 ATOM 10990 C CB . GLN I 4 184 ? -24.333 -46.679 12.532 1.00 114.34 ? 202 GLN G CB 1 ATOM 10991 C CG . GLN I 4 184 ? -23.979 -47.703 13.599 1.00 114.97 ? 202 GLN G CG 1 ATOM 10992 C CD . GLN I 4 184 ? -24.340 -47.220 15.001 1.00 115.83 ? 202 GLN G CD 1 ATOM 10993 O OE1 . GLN I 4 184 ? -24.258 -47.973 15.978 1.00 116.49 ? 202 GLN G OE1 1 ATOM 10994 N NE2 . GLN I 4 184 ? -24.750 -45.956 15.101 1.00 115.86 ? 202 GLN G NE2 1 ATOM 10995 N N . ASP I 4 185 ? -23.013 -43.549 12.515 1.00 114.41 ? 203 ASP G N 1 ATOM 10996 C CA . ASP I 4 185 ? -23.292 -42.120 12.401 1.00 114.33 ? 203 ASP G CA 1 ATOM 10997 C C . ASP I 4 185 ? -22.716 -41.529 11.123 1.00 113.44 ? 203 ASP G C 1 ATOM 10998 O O . ASP I 4 185 ? -23.105 -40.445 10.699 1.00 113.25 ? 203 ASP G O 1 ATOM 10999 C CB . ASP I 4 185 ? -22.731 -41.376 13.617 1.00 114.89 ? 203 ASP G CB 1 ATOM 11000 C CG . ASP I 4 185 ? -23.746 -40.433 14.252 1.00 115.44 ? 203 ASP G CG 1 ATOM 11001 O OD1 . ASP I 4 185 ? -24.298 -40.771 15.325 1.00 116.21 ? 203 ASP G OD1 1 ATOM 11002 O OD2 . ASP I 4 185 ? -23.986 -39.346 13.681 1.00 115.12 ? 203 ASP G OD2 1 ATOM 11003 N N . ILE I 4 186 ? -21.780 -42.243 10.514 1.00 124.28 ? 204 ILE G N 1 ATOM 11004 C CA . ILE I 4 186 ? -21.183 -41.788 9.263 1.00 123.41 ? 204 ILE G CA 1 ATOM 11005 C C . ILE I 4 186 ? -21.272 -42.846 8.161 1.00 122.87 ? 204 ILE G C 1 ATOM 11006 O O . ILE I 4 186 ? -21.352 -42.515 6.976 1.00 122.24 ? 204 ILE G O 1 ATOM 11007 C CB . ILE I 4 186 ? -19.715 -41.334 9.457 1.00 123.20 ? 204 ILE G CB 1 ATOM 11008 C CG1 . ILE I 4 186 ? -19.010 -42.206 10.502 1.00 123.71 ? 204 ILE G CG1 1 ATOM 11009 C CG2 . ILE I 4 186 ? -19.661 -39.875 9.884 1.00 123.41 ? 204 ILE G CG2 1 ATOM 11010 C CD1 . ILE I 4 186 ? -17.929 -43.092 9.919 1.00 123.20 ? 204 ILE G CD1 1 ATOM 11011 N N . PHE I 4 187 ? -21.261 -44.116 8.560 1.00 115.34 ? 205 PHE G N 1 ATOM 11012 C CA . PHE I 4 187 ? -21.397 -45.225 7.614 1.00 114.95 ? 205 PHE G CA 1 ATOM 11013 C C . PHE I 4 187 ? -22.840 -45.440 7.176 1.00 115.15 ? 205 PHE G C 1 ATOM 11014 O O . PHE I 4 187 ? -23.089 -45.827 6.038 1.00 114.70 ? 205 PHE G O 1 ATOM 11015 C CB . PHE I 4 187 ? -20.854 -46.526 8.207 1.00 115.23 ? 205 PHE G CB 1 ATOM 11016 C CG . PHE I 4 187 ? -19.406 -46.785 7.893 1.00 114.72 ? 205 PHE G CG 1 ATOM 11017 C CD1 . PHE I 4 187 ? -18.410 -46.258 8.692 1.00 114.92 ? 205 PHE G CD1 1 ATOM 11018 C CD2 . PHE I 4 187 ? -19.040 -47.563 6.802 1.00 114.09 ? 205 PHE G CD2 1 ATOM 11019 C CE1 . PHE I 4 187 ? -17.080 -46.493 8.412 1.00 114.51 ? 205 PHE G CE1 1 ATOM 11020 C CE2 . PHE I 4 187 ? -17.705 -47.800 6.516 1.00 113.64 ? 205 PHE G CE2 1 ATOM 11021 C CZ . PHE I 4 187 ? -16.725 -47.267 7.324 1.00 113.85 ? 205 PHE G CZ 1 ATOM 11022 N N . LYS I 4 188 ? -23.775 -45.199 8.093 1.00 118.84 ? 206 LYS G N 1 ATOM 11023 C CA . LYS I 4 188 ? -25.216 -45.359 7.852 1.00 119.21 ? 206 LYS G CA 1 ATOM 11024 C C . LYS I 4 188 ? -25.656 -46.160 6.611 1.00 118.85 ? 206 LYS G C 1 ATOM 11025 O O . LYS I 4 188 ? -26.327 -47.181 6.754 1.00 119.29 ? 206 LYS G O 1 ATOM 11026 C CB . LYS I 4 188 ? -25.947 -44.011 7.938 1.00 119.38 ? 206 LYS G CB 1 ATOM 11027 C CG . LYS I 4 188 ? -25.136 -42.808 7.490 1.00 118.79 ? 206 LYS G CG 1 ATOM 11028 C CD . LYS I 4 188 ? -25.750 -41.535 8.038 1.00 119.18 ? 206 LYS G CD 1 ATOM 11029 C CE . LYS I 4 188 ? -25.035 -40.301 7.530 1.00 118.64 ? 206 LYS G CE 1 ATOM 11030 N NZ . LYS I 4 188 ? -25.613 -39.079 8.149 1.00 119.07 ? 206 LYS G NZ 1 ATOM 11031 N N . GLU I 4 189 ? -25.310 -45.703 5.407 1.00 102.20 ? 207 GLU G N 1 ATOM 11032 C CA . GLU I 4 189 ? -25.669 -46.436 4.184 1.00 101.89 ? 207 GLU G CA 1 ATOM 11033 C C . GLU I 4 189 ? -25.054 -47.836 4.130 1.00 101.77 ? 207 GLU G C 1 ATOM 11034 O O . GLU I 4 189 ? -24.332 -48.164 3.191 1.00 101.12 ? 207 GLU G O 1 ATOM 11035 C CB . GLU I 4 189 ? -25.261 -45.660 2.924 1.00 101.11 ? 207 GLU G CB 1 ATOM 11036 C CG . GLU I 4 189 ? -26.114 -44.450 2.620 1.00 101.24 ? 207 GLU G CG 1 ATOM 11037 C CD . GLU I 4 189 ? -25.871 -43.322 3.594 1.00 101.43 ? 207 GLU G CD 1 ATOM 11038 O OE1 . GLU I 4 189 ? -26.450 -43.351 4.704 1.00 102.13 ? 207 GLU G OE1 1 ATOM 11039 O OE2 . GLU I 4 189 ? -25.094 -42.406 3.252 1.00 100.91 ? 207 GLU G OE2 1 ATOM 11040 N N . THR I 4 190 ? -25.358 -48.665 5.121 1.00 104.93 ? 208 THR G N 1 ATOM 11041 C CA . THR I 4 190 ? -24.673 -49.943 5.268 1.00 104.90 ? 208 THR G CA 1 ATOM 11042 C C . THR I 4 190 ? -25.532 -51.030 5.921 1.00 105.68 ? 208 THR G C 1 ATOM 11043 O O . THR I 4 190 ? -26.742 -51.086 5.707 1.00 106.08 ? 208 THR G O 1 ATOM 11044 C CB . THR I 4 190 ? -23.356 -49.779 6.069 1.00 104.77 ? 208 THR G CB 1 ATOM 11045 O OG1 . THR I 4 190 ? -23.569 -48.899 7.185 1.00 105.28 ? 208 THR G OG1 1 ATOM 11046 C CG2 . THR I 4 190 ? -22.253 -49.205 5.182 1.00 103.89 ? 208 THR G CG2 1 ATOM 11047 N N . ASN I 4 191 ? -24.889 -51.890 6.715 1.00 132.00 ? 209 ASN G N 1 ATOM 11048 C CA . ASN I 4 191 ? -25.558 -53.014 7.384 1.00 132.76 ? 209 ASN G CA 1 ATOM 11049 C C . ASN I 4 191 ? -25.094 -53.304 8.820 1.00 133.35 ? 209 ASN G C 1 ATOM 11050 O O . ASN I 4 191 ? -24.826 -52.383 9.598 1.00 133.50 ? 209 ASN G O 1 ATOM 11051 C CB . ASN I 4 191 ? -25.458 -54.289 6.542 1.00 132.54 ? 209 ASN G CB 1 ATOM 11052 C CG . ASN I 4 191 ? -26.416 -54.289 5.364 1.00 132.39 ? 209 ASN G CG 1 ATOM 11053 O OD1 . ASN I 4 191 ? -26.426 -53.359 4.558 1.00 131.88 ? 209 ASN G OD1 1 ATOM 11054 N ND2 . ASN I 4 191 ? -27.221 -55.340 5.255 1.00 132.89 ? 209 ASN G ND2 1 ATOM 11055 N N . ALA I 4 192 ? -25.009 -54.594 9.154 1.00 93.04 ? 210 ALA G N 1 ATOM 11056 C CA . ALA I 4 192 ? -24.817 -55.051 10.539 1.00 93.79 ? 210 ALA G CA 1 ATOM 11057 C C . ALA I 4 192 ? -23.813 -54.225 11.337 1.00 93.75 ? 210 ALA G C 1 ATOM 11058 O O . ALA I 4 192 ? -22.870 -53.691 10.780 1.00 93.06 ? 210 ALA G O 1 ATOM 11059 C CB . ALA I 4 192 ? -24.436 -56.537 10.575 1.00 93.98 ? 210 ALA G CB 1 ATOM 11060 N N . THR I 4 193 ? -24.029 -54.114 12.643 1.00 77.12 ? 211 THR G N 1 ATOM 11061 C CA . THR I 4 193 ? -23.129 -53.367 13.517 1.00 77.24 ? 211 THR G CA 1 ATOM 11062 C C . THR I 4 193 ? -23.100 -54.010 14.900 1.00 78.18 ? 211 THR G C 1 ATOM 11063 O O . THR I 4 193 ? -22.199 -53.766 15.699 1.00 78.42 ? 211 THR G O 1 ATOM 11064 C CB . THR I 4 193 ? -23.556 -51.889 13.648 1.00 77.19 ? 211 THR G CB 1 ATOM 11065 O OG1 . THR I 4 193 ? -23.430 -51.233 12.381 1.00 76.31 ? 211 THR G OG1 1 ATOM 11066 C CG2 . THR I 4 193 ? -22.694 -51.171 14.650 1.00 77.46 ? 211 THR G CG2 1 ATOM 11067 N N . ALA J 5 3 ? 23.030 -54.580 -14.383 1.00 90.35 ? 3 ALA H N 1 ATOM 11068 C CA . ALA J 5 3 ? 21.628 -54.175 -14.398 1.00 89.78 ? 3 ALA H CA 1 ATOM 11069 C C . ALA J 5 3 ? 21.463 -52.731 -13.923 1.00 90.17 ? 3 ALA H C 1 ATOM 11070 O O . ALA J 5 3 ? 22.344 -52.171 -13.272 1.00 90.99 ? 3 ALA H O 1 ATOM 11071 C CB . ALA J 5 3 ? 20.794 -55.110 -13.552 1.00 89.74 ? 3 ALA H CB 1 ATOM 11072 N N . VAL J 5 4 ? 20.319 -52.138 -14.248 1.00 66.56 ? 4 VAL H N 1 ATOM 11073 C CA . VAL J 5 4 ? 20.091 -50.710 -14.032 1.00 66.85 ? 4 VAL H CA 1 ATOM 11074 C C . VAL J 5 4 ? 19.716 -50.362 -12.596 1.00 67.48 ? 4 VAL H C 1 ATOM 11075 O O . VAL J 5 4 ? 18.781 -50.928 -12.034 1.00 67.26 ? 4 VAL H O 1 ATOM 11076 C CB . VAL J 5 4 ? 19.002 -50.184 -14.972 1.00 66.07 ? 4 VAL H CB 1 ATOM 11077 C CG1 . VAL J 5 4 ? 18.819 -48.688 -14.800 1.00 66.44 ? 4 VAL H CG1 1 ATOM 11078 C CG2 . VAL J 5 4 ? 19.348 -50.520 -16.409 1.00 65.50 ? 4 VAL H CG2 1 ATOM 11079 N N . THR J 5 5 ? 20.424 -49.398 -12.019 1.00 93.55 ? 5 THR H N 1 ATOM 11080 C CA . THR J 5 5 ? 20.167 -48.997 -10.645 1.00 94.25 ? 5 THR H CA 1 ATOM 11081 C C . THR J 5 5 ? 20.288 -47.490 -10.484 1.00 94.74 ? 5 THR H C 1 ATOM 11082 O O . THR J 5 5 ? 21.326 -46.901 -10.793 1.00 95.20 ? 5 THR H O 1 ATOM 11083 C CB . THR J 5 5 ? 21.126 -49.709 -9.681 1.00 95.06 ? 5 THR H CB 1 ATOM 11084 O OG1 . THR J 5 5 ? 22.302 -50.107 -10.396 1.00 95.12 ? 5 THR H OG1 1 ATOM 11085 C CG2 . THR J 5 5 ? 20.470 -50.954 -9.098 1.00 94.87 ? 5 THR H CG2 1 ATOM 11086 N N . GLN J 5 6 ? 19.219 -46.869 -10.001 1.00 87.46 ? 6 GLN H N 1 ATOM 11087 C CA . GLN J 5 6 ? 19.199 -45.424 -9.852 1.00 87.92 ? 6 GLN H CA 1 ATOM 11088 C C . GLN J 5 6 ? 19.432 -44.993 -8.409 1.00 88.92 ? 6 GLN H C 1 ATOM 11089 O O . GLN J 5 6 ? 19.374 -45.804 -7.480 1.00 89.20 ? 6 GLN H O 1 ATOM 11090 C CB . GLN J 5 6 ? 17.864 -44.865 -10.320 1.00 87.27 ? 6 GLN H CB 1 ATOM 11091 C CG . GLN J 5 6 ? 17.202 -45.676 -11.395 1.00 86.23 ? 6 GLN H CG 1 ATOM 11092 C CD . GLN J 5 6 ? 15.811 -45.177 -11.680 1.00 85.69 ? 6 GLN H CD 1 ATOM 11093 O OE1 . GLN J 5 6 ? 15.128 -45.656 -12.588 1.00 84.87 ? 6 GLN H OE1 1 ATOM 11094 N NE2 . GLN J 5 6 ? 15.380 -44.194 -10.903 1.00 86.20 ? 6 GLN H NE2 1 ATOM 11095 N N . SER J 5 7 ? 19.699 -43.705 -8.235 1.00 88.80 ? 7 SER H N 1 ATOM 11096 C CA . SER J 5 7 ? 19.816 -43.103 -6.918 1.00 89.77 ? 7 SER H CA 1 ATOM 11097 C C . SER J 5 7 ? 19.961 -41.603 -7.109 1.00 90.23 ? 7 SER H C 1 ATOM 11098 O O . SER J 5 7 ? 20.635 -41.156 -8.035 1.00 90.21 ? 7 SER H O 1 ATOM 11099 C CB . SER J 5 7 ? 21.011 -43.668 -6.149 1.00 90.60 ? 7 SER H CB 1 ATOM 11100 O OG . SER J 5 7 ? 22.231 -43.309 -6.769 1.00 90.94 ? 7 SER H OG 1 ATOM 11101 N N . PRO J 5 8 ? 19.316 -40.816 -6.242 1.00 120.33 ? 8 PRO H N 1 ATOM 11102 C CA . PRO J 5 8 ? 18.515 -41.296 -5.111 1.00 120.44 ? 8 PRO H CA 1 ATOM 11103 C C . PRO J 5 8 ? 17.280 -42.079 -5.542 1.00 119.39 ? 8 PRO H C 1 ATOM 11104 O O . PRO J 5 8 ? 16.710 -41.808 -6.598 1.00 118.64 ? 8 PRO H O 1 ATOM 11105 C CB . PRO J 5 8 ? 18.082 -39.998 -4.418 1.00 121.10 ? 8 PRO H CB 1 ATOM 11106 C CG . PRO J 5 8 ? 18.167 -38.957 -5.484 1.00 120.93 ? 8 PRO H CG 1 ATOM 11107 C CD . PRO J 5 8 ? 19.351 -39.345 -6.299 1.00 120.87 ? 8 PRO H CD 1 ATOM 11108 N N . ARG J 5 9 ? 16.881 -43.049 -4.727 1.00 78.62 ? 9 ARG H N 1 ATOM 11109 C CA . ARG J 5 9 ? 15.661 -43.798 -4.971 1.00 77.75 ? 9 ARG H CA 1 ATOM 11110 C C . ARG J 5 9 ? 14.450 -42.977 -4.526 1.00 77.75 ? 9 ARG H C 1 ATOM 11111 O O . ARG J 5 9 ? 13.301 -43.385 -4.716 1.00 77.07 ? 9 ARG H O 1 ATOM 11112 C CB . ARG J 5 9 ? 15.718 -45.128 -4.232 1.00 77.89 ? 9 ARG H CB 1 ATOM 11113 C CG . ARG J 5 9 ? 16.668 -46.112 -4.865 1.00 77.66 ? 9 ARG H CG 1 ATOM 11114 C CD . ARG J 5 9 ? 16.041 -46.702 -6.110 1.00 76.51 ? 9 ARG H CD 1 ATOM 11115 N NE . ARG J 5 9 ? 15.156 -47.824 -5.798 1.00 76.12 ? 9 ARG H NE 1 ATOM 11116 C CZ . ARG J 5 9 ? 13.885 -47.710 -5.415 1.00 75.90 ? 9 ARG H CZ 1 ATOM 11117 N NH1 . ARG J 5 9 ? 13.325 -46.514 -5.284 1.00 76.00 ? 9 ARG H NH1 1 ATOM 11118 N NH2 . ARG J 5 9 ? 13.170 -48.801 -5.159 1.00 75.61 ? 9 ARG H NH2 1 ATOM 11119 N N . SER J 5 10 ? 14.727 -41.820 -3.930 1.00 76.78 ? 10 SER H N 1 ATOM 11120 C CA . SER J 5 10 ? 13.696 -40.872 -3.532 1.00 76.90 ? 10 SER H CA 1 ATOM 11121 C C . SER J 5 10 ? 14.340 -39.610 -2.992 1.00 77.90 ? 10 SER H C 1 ATOM 11122 O O . SER J 5 10 ? 15.354 -39.670 -2.294 1.00 78.73 ? 10 SER H O 1 ATOM 11123 C CB . SER J 5 10 ? 12.789 -41.462 -2.460 1.00 77.00 ? 10 SER H CB 1 ATOM 11124 O OG . SER J 5 10 ? 11.998 -40.432 -1.872 1.00 77.37 ? 10 SER H OG 1 ATOM 11125 N N . LYS J 5 11 ? 13.739 -38.469 -3.300 1.00 87.20 ? 11 LYS H N 1 ATOM 11126 C CA . LYS J 5 11 ? 14.317 -37.194 -2.915 1.00 88.16 ? 11 LYS H CA 1 ATOM 11127 C C . LYS J 5 11 ? 13.242 -36.140 -2.691 1.00 88.29 ? 11 LYS H C 1 ATOM 11128 O O . LYS J 5 11 ? 12.183 -36.157 -3.315 1.00 87.52 ? 11 LYS H O 1 ATOM 11129 C CB . LYS J 5 11 ? 15.329 -36.727 -3.971 1.00 88.20 ? 11 LYS H CB 1 ATOM 11130 C CG . LYS J 5 11 ? 15.807 -35.286 -3.827 1.00 89.13 ? 11 LYS H CG 1 ATOM 11131 C CD . LYS J 5 11 ? 16.952 -35.133 -2.827 1.00 90.25 ? 11 LYS H CD 1 ATOM 11132 C CE . LYS J 5 11 ? 17.575 -33.743 -2.936 1.00 91.13 ? 11 LYS H CE 1 ATOM 11133 N NZ . LYS J 5 11 ? 18.439 -33.382 -1.775 1.00 92.37 ? 11 LYS H NZ 1 ATOM 11134 N N . VAL J 5 12 ? 13.532 -35.229 -1.774 1.00 92.23 ? 12 VAL H N 1 ATOM 11135 C CA . VAL J 5 12 ? 12.658 -34.106 -1.477 1.00 92.55 ? 12 VAL H CA 1 ATOM 11136 C C . VAL J 5 12 ? 13.480 -32.837 -1.632 1.00 93.42 ? 12 VAL H C 1 ATOM 11137 O O . VAL J 5 12 ? 14.535 -32.702 -1.012 1.00 94.27 ? 12 VAL H O 1 ATOM 11138 C CB . VAL J 5 12 ? 12.119 -34.178 -0.031 1.00 93.12 ? 12 VAL H CB 1 ATOM 11139 C CG1 . VAL J 5 12 ? 10.978 -33.192 0.172 1.00 93.23 ? 12 VAL H CG1 1 ATOM 11140 C CG2 . VAL J 5 12 ? 11.671 -35.600 0.318 1.00 92.53 ? 12 VAL H CG2 1 ATOM 11141 N N . ALA J 5 13 ? 13.001 -31.903 -2.445 1.00 70.52 ? 13 ALA H N 1 ATOM 11142 C CA . ALA J 5 13 ? 13.791 -30.713 -2.730 1.00 71.35 ? 13 ALA H CA 1 ATOM 11143 C C . ALA J 5 13 ? 12.988 -29.419 -2.691 1.00 71.80 ? 13 ALA H C 1 ATOM 11144 O O . ALA J 5 13 ? 11.819 -29.391 -3.055 1.00 71.20 ? 13 ALA H O 1 ATOM 11145 C CB . ALA J 5 13 ? 14.484 -30.862 -4.070 1.00 70.90 ? 13 ALA H CB 1 ATOM 11146 N N . VAL J 5 14 ? 13.636 -28.351 -2.237 1.00 122.41 ? 14 VAL H N 1 ATOM 11147 C CA . VAL J 5 14 ? 13.047 -27.020 -2.255 1.00 123.03 ? 14 VAL H CA 1 ATOM 11148 C C . VAL J 5 14 ? 12.870 -26.589 -3.698 1.00 122.60 ? 14 VAL H C 1 ATOM 11149 O O . VAL J 5 14 ? 13.642 -26.990 -4.564 1.00 122.26 ? 14 VAL H O 1 ATOM 11150 C CB . VAL J 5 14 ? 13.970 -25.987 -1.578 1.00 124.39 ? 14 VAL H CB 1 ATOM 11151 C CG1 . VAL J 5 14 ? 13.246 -24.659 -1.378 1.00 125.11 ? 14 VAL H CG1 1 ATOM 11152 C CG2 . VAL J 5 14 ? 14.502 -26.514 -0.254 1.00 124.93 ? 14 VAL H CG2 1 ATOM 11153 N N . THR J 5 15 ? 11.866 -25.761 -3.964 1.00 112.60 ? 15 THR H N 1 ATOM 11154 C CA . THR J 5 15 ? 11.745 -25.173 -5.290 1.00 112.77 ? 15 THR H CA 1 ATOM 11155 C C . THR J 5 15 ? 12.907 -24.200 -5.468 1.00 113.74 ? 15 THR H C 1 ATOM 11156 O O . THR J 5 15 ? 13.082 -23.287 -4.667 1.00 114.76 ? 15 THR H O 1 ATOM 11157 C CB . THR J 5 15 ? 10.398 -24.439 -5.501 1.00 113.17 ? 15 THR H CB 1 ATOM 11158 O OG1 . THR J 5 15 ? 10.219 -23.454 -4.477 1.00 114.22 ? 15 THR H OG1 1 ATOM 11159 C CG2 . THR J 5 15 ? 9.235 -25.422 -5.467 1.00 112.21 ? 15 THR H CG2 1 ATOM 11160 N N . GLY J 5 16 ? 13.723 -24.429 -6.494 1.00 113.09 ? 16 GLY H N 1 ATOM 11161 C CA . GLY J 5 16 ? 14.865 -23.579 -6.787 1.00 113.97 ? 16 GLY H CA 1 ATOM 11162 C C . GLY J 5 16 ? 16.206 -24.232 -6.493 1.00 113.76 ? 16 GLY H C 1 ATOM 11163 O O . GLY J 5 16 ? 17.230 -23.553 -6.446 1.00 114.69 ? 16 GLY H O 1 ATOM 11164 N N . GLY J 5 17 ? 16.200 -25.548 -6.296 1.00 107.83 ? 17 GLY H N 1 ATOM 11165 C CA . GLY J 5 17 ? 17.411 -26.287 -5.989 1.00 107.91 ? 17 GLY H CA 1 ATOM 11166 C C . GLY J 5 17 ? 17.834 -27.222 -7.104 1.00 106.99 ? 17 GLY H C 1 ATOM 11167 O O . GLY J 5 17 ? 17.065 -27.511 -8.022 1.00 106.13 ? 17 GLY H O 1 ATOM 11168 N N . LYS J 5 18 ? 19.070 -27.700 -7.019 1.00 123.51 ? 18 LYS H N 1 ATOM 11169 C CA . LYS J 5 18 ? 19.610 -28.600 -8.025 1.00 122.74 ? 18 LYS H CA 1 ATOM 11170 C C . LYS J 5 18 ? 19.484 -30.056 -7.597 1.00 121.94 ? 18 LYS H C 1 ATOM 11171 O O . LYS J 5 18 ? 20.219 -30.542 -6.734 1.00 122.37 ? 18 LYS H O 1 ATOM 11172 C CB . LYS J 5 18 ? 21.070 -28.262 -8.313 1.00 123.48 ? 18 LYS H CB 1 ATOM 11173 C CG . LYS J 5 18 ? 21.674 -29.019 -9.481 1.00 122.78 ? 18 LYS H CG 1 ATOM 11174 C CD . LYS J 5 18 ? 23.132 -28.627 -9.642 1.00 123.63 ? 18 LYS H CD 1 ATOM 11175 C CE . LYS J 5 18 ? 23.799 -29.357 -10.789 1.00 123.00 ? 18 LYS H CE 1 ATOM 11176 N NZ . LYS J 5 18 ? 25.249 -29.005 -10.871 1.00 123.88 ? 18 LYS H NZ 1 ATOM 11177 N N . VAL J 5 19 ? 18.537 -30.745 -8.214 1.00 128.11 ? 19 VAL H N 1 ATOM 11178 C CA . VAL J 5 19 ? 18.377 -32.166 -8.004 1.00 127.29 ? 19 VAL H CA 1 ATOM 11179 C C . VAL J 5 19 ? 19.133 -32.870 -9.111 1.00 126.74 ? 19 VAL H C 1 ATOM 11180 O O . VAL J 5 19 ? 19.067 -32.466 -10.273 1.00 126.48 ? 19 VAL H O 1 ATOM 11181 C CB . VAL J 5 19 ? 16.906 -32.571 -8.077 1.00 126.42 ? 19 VAL H CB 1 ATOM 11182 C CG1 . VAL J 5 19 ? 16.665 -33.817 -7.250 1.00 125.99 ? 19 VAL H CG1 1 ATOM 11183 C CG2 . VAL J 5 19 ? 16.019 -31.430 -7.597 1.00 126.93 ? 19 VAL H CG2 1 ATOM 11184 N N . THR J 5 20 ? 19.854 -33.923 -8.756 1.00 89.63 ? 20 THR H N 1 ATOM 11185 C CA . THR J 5 20 ? 20.692 -34.598 -9.730 1.00 89.22 ? 20 THR H CA 1 ATOM 11186 C C . THR J 5 20 ? 20.546 -36.112 -9.649 1.00 88.41 ? 20 THR H C 1 ATOM 11187 O O . THR J 5 20 ? 21.240 -36.786 -8.890 1.00 88.76 ? 20 THR H O 1 ATOM 11188 C CB . THR J 5 20 ? 22.165 -34.186 -9.560 1.00 90.19 ? 20 THR H CB 1 ATOM 11189 O OG1 . THR J 5 20 ? 22.238 -32.766 -9.360 1.00 91.09 ? 20 THR H OG1 1 ATOM 11190 C CG2 . THR J 5 20 ? 22.984 -34.577 -10.787 1.00 89.82 ? 20 THR H CG2 1 ATOM 11191 N N . LEU J 5 21 ? 19.632 -36.639 -10.451 1.00 72.00 ? 21 LEU H N 1 ATOM 11192 C CA . LEU J 5 21 ? 19.373 -38.066 -10.484 1.00 71.19 ? 21 LEU H CA 1 ATOM 11193 C C . LEU J 5 21 ? 20.466 -38.759 -11.260 1.00 71.01 ? 21 LEU H C 1 ATOM 11194 O O . LEU J 5 21 ? 20.797 -38.349 -12.367 1.00 70.88 ? 21 LEU H O 1 ATOM 11195 C CB . LEU J 5 21 ? 18.023 -38.335 -11.143 1.00 70.21 ? 21 LEU H CB 1 ATOM 11196 C CG . LEU J 5 21 ? 16.835 -37.626 -10.484 1.00 70.34 ? 21 LEU H CG 1 ATOM 11197 C CD1 . LEU J 5 21 ? 15.578 -37.746 -11.328 1.00 69.45 ? 21 LEU H CD1 1 ATOM 11198 C CD2 . LEU J 5 21 ? 16.600 -38.167 -9.075 1.00 70.61 ? 21 LEU H CD2 1 ATOM 11199 N N . SER J 5 22 ? 21.034 -39.801 -10.674 1.00 71.58 ? 22 SER H N 1 ATOM 11200 C CA . SER J 5 22 ? 22.066 -40.568 -11.346 1.00 71.42 ? 22 SER H CA 1 ATOM 11201 C C . SER J 5 22 ? 21.499 -41.902 -11.777 1.00 70.43 ? 22 SER H C 1 ATOM 11202 O O . SER J 5 22 ? 20.474 -42.334 -11.267 1.00 70.05 ? 22 SER H O 1 ATOM 11203 C CB . SER J 5 22 ? 23.272 -40.784 -10.429 1.00 72.35 ? 22 SER H CB 1 ATOM 11204 O OG . SER J 5 22 ? 24.118 -39.644 -10.415 1.00 73.23 ? 22 SER H OG 1 ATOM 11205 N N . CYS J 5 23 ? 22.160 -42.542 -12.735 1.00 86.53 ? 23 CYS H N 1 ATOM 11206 C CA . CYS J 5 23 ? 21.797 -43.894 -13.141 1.00 85.68 ? 23 CYS H CA 1 ATOM 11207 C C . CYS J 5 23 ? 23.052 -44.650 -13.528 1.00 85.83 ? 23 CYS H C 1 ATOM 11208 O O . CYS J 5 23 ? 24.016 -44.053 -13.995 1.00 86.28 ? 23 CYS H O 1 ATOM 11209 C CB . CYS J 5 23 ? 20.810 -43.878 -14.309 1.00 84.75 ? 23 CYS H CB 1 ATOM 11210 S SG . CYS J 5 23 ? 20.212 -45.521 -14.800 1.00 83.71 ? 23 CYS H SG 1 ATOM 11211 N N . HIS J 5 24 ? 23.046 -45.961 -13.325 1.00 72.52 ? 24 HIS H N 1 ATOM 11212 C CA . HIS J 5 24 ? 24.230 -46.766 -13.582 1.00 72.72 ? 24 HIS H CA 1 ATOM 11213 C C . HIS J 5 24 ? 23.843 -48.192 -13.928 1.00 71.96 ? 24 HIS H C 1 ATOM 11214 O O . HIS J 5 24 ? 23.143 -48.856 -13.169 1.00 71.83 ? 24 HIS H O 1 ATOM 11215 C CB . HIS J 5 24 ? 25.160 -46.758 -12.364 1.00 73.77 ? 24 HIS H CB 1 ATOM 11216 C CG . HIS J 5 24 ? 26.345 -47.671 -12.499 1.00 74.04 ? 24 HIS H CG 1 ATOM 11217 N ND1 . HIS J 5 24 ? 26.265 -49.028 -12.278 1.00 73.77 ? 24 HIS H ND1 1 ATOM 11218 C CD2 . HIS J 5 24 ? 27.634 -47.417 -12.829 1.00 74.60 ? 24 HIS H CD2 1 ATOM 11219 C CE1 . HIS J 5 24 ? 27.455 -49.575 -12.472 1.00 74.15 ? 24 HIS H CE1 1 ATOM 11220 N NE2 . HIS J 5 24 ? 28.301 -48.620 -12.806 1.00 74.65 ? 24 HIS H NE2 1 ATOM 11221 N N . GLN J 5 25 ? 24.308 -48.658 -15.076 1.00 85.98 ? 25 GLN H N 1 ATOM 11222 C CA . GLN J 5 25 ? 23.921 -49.961 -15.587 1.00 85.24 ? 25 GLN H CA 1 ATOM 11223 C C . GLN J 5 25 ? 25.138 -50.821 -15.871 1.00 85.48 ? 25 GLN H C 1 ATOM 11224 O O . GLN J 5 25 ? 26.176 -50.321 -16.322 1.00 85.89 ? 25 GLN H O 1 ATOM 11225 C CB . GLN J 5 25 ? 23.131 -49.802 -16.885 1.00 84.34 ? 25 GLN H CB 1 ATOM 11226 C CG . GLN J 5 25 ? 23.592 -50.735 -18.003 1.00 83.85 ? 25 GLN H CG 1 ATOM 11227 C CD . GLN J 5 25 ? 24.324 -50.004 -19.111 1.00 83.94 ? 25 GLN H CD 1 ATOM 11228 O OE1 . GLN J 5 25 ? 25.418 -50.395 -19.520 1.00 84.18 ? 25 GLN H OE1 1 ATOM 11229 N NE2 . GLN J 5 25 ? 23.718 -48.936 -19.606 1.00 83.79 ? 25 GLN H NE2 1 ATOM 11230 N N . THR J 5 26 ? 25.010 -52.121 -15.634 1.00 88.64 ? 26 THR H N 1 ATOM 11231 C CA . THR J 5 26 ? 26.103 -53.033 -15.935 1.00 88.85 ? 26 THR H CA 1 ATOM 11232 C C . THR J 5 26 ? 25.726 -54.070 -16.990 1.00 87.98 ? 26 THR H C 1 ATOM 11233 O O . THR J 5 26 ? 26.027 -55.252 -16.846 1.00 88.01 ? 26 THR H O 1 ATOM 11234 C CB . THR J 5 26 ? 26.612 -53.720 -14.671 1.00 89.61 ? 26 THR H CB 1 ATOM 11235 O OG1 . THR J 5 26 ? 26.173 -52.985 -13.522 1.00 90.11 ? 26 THR H OG1 1 ATOM 11236 C CG2 . THR J 5 26 ? 28.134 -53.772 -14.685 1.00 90.36 ? 26 THR H CG2 1 ATOM 11237 N N . ASN J 5 27 ? 25.084 -53.606 -18.058 1.00 89.68 ? 27 ASN H N 1 ATOM 11238 C CA . ASN J 5 27 ? 24.629 -54.475 -19.132 1.00 88.86 ? 27 ASN H CA 1 ATOM 11239 C C . ASN J 5 27 ? 25.399 -54.220 -20.419 1.00 88.74 ? 27 ASN H C 1 ATOM 11240 O O . ASN J 5 27 ? 25.098 -54.799 -21.465 1.00 88.09 ? 27 ASN H O 1 ATOM 11241 C CB . ASN J 5 27 ? 23.143 -54.239 -19.401 1.00 88.12 ? 27 ASN H CB 1 ATOM 11242 C CG . ASN J 5 27 ? 22.279 -54.486 -18.188 1.00 88.21 ? 27 ASN H CG 1 ATOM 11243 O OD1 . ASN J 5 27 ? 22.601 -55.311 -17.339 1.00 88.60 ? 27 ASN H OD1 1 ATOM 11244 N ND2 . ASN J 5 27 ? 21.160 -53.774 -18.107 1.00 87.89 ? 27 ASN H ND2 1 ATOM 11245 N N . ASN J 5 28 ? 26.389 -53.342 -20.341 1.00 97.54 ? 28 ASN H N 1 ATOM 11246 C CA . ASN J 5 28 ? 27.115 -52.932 -21.527 1.00 97.52 ? 28 ASN H CA 1 ATOM 11247 C C . ASN J 5 28 ? 26.140 -52.534 -22.619 1.00 96.78 ? 28 ASN H C 1 ATOM 11248 O O . ASN J 5 28 ? 26.312 -52.898 -23.780 1.00 96.40 ? 28 ASN H O 1 ATOM 11249 C CB . ASN J 5 28 ? 28.012 -54.060 -22.035 1.00 97.52 ? 28 ASN H CB 1 ATOM 11250 C CG . ASN J 5 28 ? 29.140 -53.556 -22.925 1.00 97.86 ? 28 ASN H CG 1 ATOM 11251 O OD1 . ASN J 5 28 ? 29.326 -54.029 -24.047 1.00 97.47 ? 28 ASN H OD1 1 ATOM 11252 N ND2 . ASN J 5 28 ? 29.902 -52.593 -22.420 1.00 98.64 ? 28 ASN H ND2 1 ATOM 11253 N N . HIS J 5 29 ? 25.100 -51.802 -22.240 1.00 64.89 ? 29 HIS H N 1 ATOM 11254 C CA . HIS J 5 29 ? 24.145 -51.289 -23.213 1.00 64.31 ? 29 HIS H CA 1 ATOM 11255 C C . HIS J 5 29 ? 24.522 -49.884 -23.652 1.00 64.76 ? 29 HIS H C 1 ATOM 11256 O O . HIS J 5 29 ? 24.919 -49.049 -22.838 1.00 65.42 ? 29 HIS H O 1 ATOM 11257 C CB . HIS J 5 29 ? 22.725 -51.286 -22.645 1.00 63.88 ? 29 HIS H CB 1 ATOM 11258 C CG . HIS J 5 29 ? 22.094 -52.643 -22.577 1.00 63.28 ? 29 HIS H CG 1 ATOM 11259 N ND1 . HIS J 5 29 ? 20.918 -52.882 -21.895 1.00 62.96 ? 29 HIS H ND1 1 ATOM 11260 C CD2 . HIS J 5 29 ? 22.477 -53.831 -23.098 1.00 62.99 ? 29 HIS H CD2 1 ATOM 11261 C CE1 . HIS J 5 29 ? 20.603 -54.160 -22.006 1.00 62.51 ? 29 HIS H CE1 1 ATOM 11262 N NE2 . HIS J 5 29 ? 21.532 -54.759 -22.726 1.00 62.52 ? 29 HIS H NE2 1 ATOM 11263 N N . ASP J 5 30 ? 24.384 -49.629 -24.947 1.00 91.50 ? 37 ASP H N 1 ATOM 11264 C CA . ASP J 5 30 ? 24.768 -48.347 -25.510 1.00 91.97 ? 37 ASP H CA 1 ATOM 11265 C C . ASP J 5 30 ? 23.678 -47.286 -25.350 1.00 91.96 ? 37 ASP H C 1 ATOM 11266 O O . ASP J 5 30 ? 23.983 -46.122 -25.097 1.00 92.58 ? 37 ASP H O 1 ATOM 11267 C CB . ASP J 5 30 ? 25.163 -48.508 -26.980 1.00 91.77 ? 37 ASP H CB 1 ATOM 11268 C CG . ASP J 5 30 ? 26.425 -49.351 -27.163 1.00 91.96 ? 37 ASP H CG 1 ATOM 11269 O OD1 . ASP J 5 30 ? 27.127 -49.598 -26.166 1.00 92.40 ? 37 ASP H OD1 1 ATOM 11270 O OD2 . ASP J 5 30 ? 26.726 -49.764 -28.304 1.00 91.73 ? 37 ASP H OD2 1 ATOM 11271 N N . TYR J 5 31 ? 22.415 -47.682 -25.498 1.00 100.27 ? 38 TYR H N 1 ATOM 11272 C CA . TYR J 5 31 ? 21.300 -46.754 -25.306 1.00 100.26 ? 38 TYR H CA 1 ATOM 11273 C C . TYR J 5 31 ? 20.935 -46.642 -23.838 1.00 100.45 ? 38 TYR H C 1 ATOM 11274 O O . TYR J 5 31 ? 20.939 -47.636 -23.117 1.00 100.24 ? 38 TYR H O 1 ATOM 11275 C CB . TYR J 5 31 ? 20.049 -47.217 -26.055 1.00 99.51 ? 38 TYR H CB 1 ATOM 11276 C CG . TYR J 5 31 ? 20.083 -47.032 -27.555 1.00 99.40 ? 38 TYR H CG 1 ATOM 11277 C CD1 . TYR J 5 31 ? 20.754 -47.938 -28.366 1.00 99.16 ? 38 TYR H CD1 1 ATOM 11278 C CD2 . TYR J 5 31 ? 19.413 -45.974 -28.162 1.00 99.60 ? 38 TYR H CD2 1 ATOM 11279 C CE1 . TYR J 5 31 ? 20.781 -47.787 -29.733 1.00 99.11 ? 38 TYR H CE1 1 ATOM 11280 C CE2 . TYR J 5 31 ? 19.431 -45.814 -29.528 1.00 99.60 ? 38 TYR H CE2 1 ATOM 11281 C CZ . TYR J 5 31 ? 20.120 -46.726 -30.312 1.00 99.34 ? 38 TYR H CZ 1 ATOM 11282 O OH . TYR J 5 31 ? 20.154 -46.583 -31.682 1.00 99.38 ? 38 TYR H OH 1 ATOM 11283 N N . MET J 5 32 ? 20.612 -45.431 -23.402 1.00 60.18 ? 39 MET H N 1 ATOM 11284 C CA . MET J 5 32 ? 19.984 -45.226 -22.102 1.00 60.32 ? 39 MET H CA 1 ATOM 11285 C C . MET J 5 32 ? 18.921 -44.168 -22.252 1.00 60.36 ? 39 MET H C 1 ATOM 11286 O O . MET J 5 32 ? 18.997 -43.327 -23.144 1.00 60.59 ? 39 MET H O 1 ATOM 11287 C CB . MET J 5 32 ? 20.997 -44.798 -21.044 1.00 61.13 ? 39 MET H CB 1 ATOM 11288 C CG . MET J 5 32 ? 22.114 -45.797 -20.826 1.00 61.25 ? 39 MET H CG 1 ATOM 11289 S SD . MET J 5 32 ? 23.038 -45.463 -19.326 1.00 62.22 ? 39 MET H SD 1 ATOM 11290 C CE . MET J 5 32 ? 21.841 -45.982 -18.100 1.00 61.94 ? 39 MET H CE 1 ATOM 11291 N N . TYR J 5 33 ? 17.923 -44.221 -21.383 1.00 65.03 ? 40 TYR H N 1 ATOM 11292 C CA . TYR J 5 33 ? 16.804 -43.306 -21.464 1.00 65.06 ? 40 TYR H CA 1 ATOM 11293 C C . TYR J 5 33 ? 16.457 -42.792 -20.083 1.00 65.47 ? 40 TYR H C 1 ATOM 11294 O O . TYR J 5 33 ? 16.756 -43.432 -19.079 1.00 65.53 ? 40 TYR H O 1 ATOM 11295 C CB . TYR J 5 33 ? 15.568 -44.008 -22.039 1.00 64.25 ? 40 TYR H CB 1 ATOM 11296 C CG . TYR J 5 33 ? 15.820 -44.926 -23.220 1.00 63.72 ? 40 TYR H CG 1 ATOM 11297 C CD1 . TYR J 5 33 ? 16.201 -46.246 -23.023 1.00 63.29 ? 40 TYR H CD1 1 ATOM 11298 C CD2 . TYR J 5 33 ? 15.642 -44.485 -24.526 1.00 63.84 ? 40 TYR H CD2 1 ATOM 11299 C CE1 . TYR J 5 33 ? 16.423 -47.093 -24.083 1.00 62.83 ? 40 TYR H CE1 1 ATOM 11300 C CE2 . TYR J 5 33 ? 15.858 -45.330 -25.599 1.00 63.40 ? 40 TYR H CE2 1 ATOM 11301 C CZ . TYR J 5 33 ? 16.251 -46.635 -25.370 1.00 62.79 ? 40 TYR H CZ 1 ATOM 11302 O OH . TYR J 5 33 ? 16.475 -47.493 -26.425 1.00 62.37 ? 40 TYR H OH 1 ATOM 11303 N N . TRP J 5 34 ? 15.817 -41.631 -20.049 1.00 60.00 ? 41 TRP H N 1 ATOM 11304 C CA . TRP J 5 34 ? 15.207 -41.121 -18.836 1.00 60.32 ? 41 TRP H CA 1 ATOM 11305 C C . TRP J 5 34 ? 13.763 -40.734 -19.106 1.00 60.30 ? 41 TRP H C 1 ATOM 11306 O O . TRP J 5 34 ? 13.507 -39.819 -19.884 1.00 60.87 ? 41 TRP H O 1 ATOM 11307 C CB . TRP J 5 34 ? 15.964 -39.902 -18.314 1.00 61.29 ? 41 TRP H CB 1 ATOM 11308 C CG . TRP J 5 34 ? 17.087 -40.229 -17.377 1.00 61.74 ? 41 TRP H CG 1 ATOM 11309 C CD1 . TRP J 5 34 ? 18.422 -40.156 -17.643 1.00 62.18 ? 41 TRP H CD1 1 ATOM 11310 C CD2 . TRP J 5 34 ? 16.974 -40.677 -16.023 1.00 61.89 ? 41 TRP H CD2 1 ATOM 11311 N NE1 . TRP J 5 34 ? 19.147 -40.529 -16.540 1.00 62.61 ? 41 TRP H NE1 1 ATOM 11312 C CE2 . TRP J 5 34 ? 18.283 -40.854 -15.534 1.00 62.46 ? 41 TRP H CE2 1 ATOM 11313 C CE3 . TRP J 5 34 ? 15.895 -40.947 -15.180 1.00 61.64 ? 41 TRP H CE3 1 ATOM 11314 C CZ2 . TRP J 5 34 ? 18.542 -41.287 -14.243 1.00 62.83 ? 41 TRP H CZ2 1 ATOM 11315 C CZ3 . TRP J 5 34 ? 16.154 -41.379 -13.898 1.00 61.99 ? 41 TRP H CZ3 1 ATOM 11316 C CH2 . TRP J 5 34 ? 17.469 -41.544 -13.440 1.00 62.60 ? 41 TRP H CH2 1 ATOM 11317 N N . TYR J 5 35 ? 12.823 -41.424 -18.464 1.00 76.62 ? 42 TYR H N 1 ATOM 11318 C CA . TYR J 5 35 ? 11.403 -41.088 -18.580 1.00 76.87 ? 42 TYR H CA 1 ATOM 11319 C C . TYR J 5 35 ? 10.887 -40.414 -17.310 1.00 77.34 ? 42 TYR H C 1 ATOM 11320 O O . TYR J 5 35 ? 11.610 -40.287 -16.323 1.00 77.44 ? 42 TYR H O 1 ATOM 11321 C CB . TYR J 5 35 ? 10.573 -42.348 -18.824 1.00 76.15 ? 42 TYR H CB 1 ATOM 11322 C CG . TYR J 5 35 ? 10.956 -43.120 -20.060 1.00 75.67 ? 42 TYR H CG 1 ATOM 11323 C CD1 . TYR J 5 35 ? 11.870 -44.161 -19.996 1.00 75.01 ? 42 TYR H CD1 1 ATOM 11324 C CD2 . TYR J 5 35 ? 10.400 -42.807 -21.291 1.00 75.92 ? 42 TYR H CD2 1 ATOM 11325 C CE1 . TYR J 5 35 ? 12.217 -44.863 -21.120 1.00 74.60 ? 42 TYR H CE1 1 ATOM 11326 C CE2 . TYR J 5 35 ? 10.741 -43.500 -22.415 1.00 75.54 ? 42 TYR H CE2 1 ATOM 11327 C CZ . TYR J 5 35 ? 11.651 -44.526 -22.326 1.00 74.86 ? 42 TYR H CZ 1 ATOM 11328 O OH . TYR J 5 35 ? 12.002 -45.225 -23.453 1.00 74.50 ? 42 TYR H OH 1 ATOM 11329 N N . ARG J 5 36 ? 9.627 -39.993 -17.339 1.00 70.76 ? 43 ARG H N 1 ATOM 11330 C CA . ARG J 5 36 ? 8.950 -39.528 -16.133 1.00 71.11 ? 43 ARG H CA 1 ATOM 11331 C C . ARG J 5 36 ? 7.479 -39.912 -16.171 1.00 70.96 ? 43 ARG H C 1 ATOM 11332 O O . ARG J 5 36 ? 6.827 -39.808 -17.212 1.00 71.07 ? 43 ARG H O 1 ATOM 11333 C CB . ARG J 5 36 ? 9.079 -38.020 -15.969 1.00 72.08 ? 43 ARG H CB 1 ATOM 11334 C CG . ARG J 5 36 ? 8.206 -37.232 -16.908 1.00 72.62 ? 43 ARG H CG 1 ATOM 11335 C CD . ARG J 5 36 ? 8.309 -35.759 -16.624 1.00 73.61 ? 43 ARG H CD 1 ATOM 11336 N NE . ARG J 5 36 ? 7.534 -35.372 -15.453 1.00 73.94 ? 43 ARG H NE 1 ATOM 11337 C CZ . ARG J 5 36 ? 7.341 -34.111 -15.080 1.00 74.84 ? 43 ARG H CZ 1 ATOM 11338 N NH1 . ARG J 5 36 ? 7.875 -33.123 -15.788 1.00 75.50 ? 43 ARG H NH1 1 ATOM 11339 N NH2 . ARG J 5 36 ? 6.614 -33.832 -14.003 1.00 75.10 ? 43 ARG H NH2 1 ATOM 11340 N N . GLN J 5 37 ? 6.954 -40.344 -15.029 1.00 57.13 ? 44 GLN H N 1 ATOM 11341 C CA . GLN J 5 37 ? 5.581 -40.840 -14.967 1.00 56.94 ? 44 GLN H CA 1 ATOM 11342 C C . GLN J 5 37 ? 4.668 -39.903 -14.185 1.00 57.61 ? 44 GLN H C 1 ATOM 11343 O O . GLN J 5 37 ? 4.824 -39.727 -12.978 1.00 57.75 ? 44 GLN H O 1 ATOM 11344 C CB . GLN J 5 37 ? 5.568 -42.228 -14.342 1.00 56.16 ? 44 GLN H CB 1 ATOM 11345 C CG . GLN J 5 37 ? 4.262 -42.951 -14.457 1.00 55.88 ? 44 GLN H CG 1 ATOM 11346 C CD . GLN J 5 37 ? 4.379 -44.382 -13.987 1.00 55.10 ? 44 GLN H CD 1 ATOM 11347 O OE1 . GLN J 5 37 ? 5.387 -44.772 -13.404 1.00 54.82 ? 44 GLN H OE1 1 ATOM 11348 N NE2 . GLN J 5 37 ? 3.351 -45.175 -14.241 1.00 54.80 ? 44 GLN H NE2 1 ATOM 11349 N N . ASP J 5 38 ? 3.712 -39.304 -14.882 1.00 107.24 ? 45 ASP H N 1 ATOM 11350 C CA . ASP J 5 38 ? 2.820 -38.340 -14.263 1.00 107.93 ? 45 ASP H CA 1 ATOM 11351 C C . ASP J 5 38 ? 1.439 -38.938 -14.067 1.00 107.74 ? 45 ASP H C 1 ATOM 11352 O O . ASP J 5 38 ? 1.053 -39.865 -14.781 1.00 107.24 ? 45 ASP H O 1 ATOM 11353 C CB . ASP J 5 38 ? 2.727 -37.080 -15.118 1.00 108.73 ? 45 ASP H CB 1 ATOM 11354 C CG . ASP J 5 38 ? 4.088 -36.497 -15.433 1.00 108.97 ? 45 ASP H CG 1 ATOM 11355 O OD1 . ASP J 5 38 ? 4.690 -35.876 -14.528 1.00 109.34 ? 45 ASP H OD1 1 ATOM 11356 O OD2 . ASP J 5 38 ? 4.560 -36.671 -16.581 1.00 108.82 ? 45 ASP H OD2 1 ATOM 11357 N N . THR J 5 39 ? 0.715 -38.399 -13.088 1.00 124.17 ? 46 THR H N 1 ATOM 11358 C CA . THR J 5 39 ? -0.671 -38.774 -12.827 1.00 124.14 ? 46 THR H CA 1 ATOM 11359 C C . THR J 5 39 ? -1.160 -39.807 -13.839 1.00 123.61 ? 46 THR H C 1 ATOM 11360 O O . THR J 5 39 ? -1.720 -39.454 -14.882 1.00 123.93 ? 46 THR H O 1 ATOM 11361 C CB . THR J 5 39 ? -1.594 -37.542 -12.884 1.00 125.02 ? 46 THR H CB 1 ATOM 11362 O OG1 . THR J 5 39 ? -1.291 -36.779 -14.058 1.00 125.46 ? 46 THR H OG1 1 ATOM 11363 C CG2 . THR J 5 39 ? -1.408 -36.660 -11.665 1.00 125.55 ? 46 THR H CG2 1 ATOM 11364 N N . GLY J 5 40 ? -0.911 -41.078 -13.532 1.00 100.91 ? 47 GLY H N 1 ATOM 11365 C CA . GLY J 5 40 ? -1.318 -42.194 -14.371 1.00 100.38 ? 47 GLY H CA 1 ATOM 11366 C C . GLY J 5 40 ? -1.708 -41.892 -15.809 1.00 100.66 ? 47 GLY H C 1 ATOM 11367 O O . GLY J 5 40 ? -2.876 -42.012 -16.186 1.00 100.86 ? 47 GLY H O 1 ATOM 11368 N N . HIS J 5 41 ? -0.736 -41.495 -16.621 1.00 99.14 ? 48 HIS H N 1 ATOM 11369 C CA . HIS J 5 41 ? -0.990 -41.322 -18.046 1.00 99.38 ? 48 HIS H CA 1 ATOM 11370 C C . HIS J 5 41 ? 0.264 -41.611 -18.891 1.00 99.03 ? 48 HIS H C 1 ATOM 11371 O O . HIS J 5 41 ? 0.477 -41.020 -19.952 1.00 99.42 ? 48 HIS H O 1 ATOM 11372 C CB . HIS J 5 41 ? -1.607 -39.942 -18.332 1.00 100.32 ? 48 HIS H CB 1 ATOM 11373 C CG . HIS J 5 41 ? -0.601 -38.852 -18.534 1.00 100.78 ? 48 HIS H CG 1 ATOM 11374 N ND1 . HIS J 5 41 ? 0.388 -38.571 -17.617 1.00 100.70 ? 48 HIS H ND1 1 ATOM 11375 C CD2 . HIS J 5 41 ? -0.440 -37.966 -19.544 1.00 101.39 ? 48 HIS H CD2 1 ATOM 11376 C CE1 . HIS J 5 41 ? 1.123 -37.567 -18.060 1.00 101.23 ? 48 HIS H CE1 1 ATOM 11377 N NE2 . HIS J 5 41 ? 0.639 -37.178 -19.226 1.00 101.65 ? 48 HIS H NE2 1 ATOM 11378 N N . GLY J 5 42 ? 1.078 -42.545 -18.408 1.00 59.74 ? 49 GLY H N 1 ATOM 11379 C CA . GLY J 5 42 ? 2.184 -43.072 -19.179 1.00 59.31 ? 49 GLY H CA 1 ATOM 11380 C C . GLY J 5 42 ? 3.507 -42.405 -18.878 1.00 59.43 ? 49 GLY H C 1 ATOM 11381 O O . GLY J 5 42 ? 3.552 -41.312 -18.310 1.00 60.03 ? 49 GLY H O 1 ATOM 11382 N N . LEU J 5 43 ? 4.587 -43.085 -19.257 1.00 55.33 ? 50 LEU H N 1 ATOM 11383 C CA . LEU J 5 43 ? 5.936 -42.545 -19.153 1.00 55.45 ? 50 LEU H CA 1 ATOM 11384 C C . LEU J 5 43 ? 6.262 -41.766 -20.413 1.00 55.92 ? 50 LEU H C 1 ATOM 11385 O O . LEU J 5 43 ? 5.915 -42.186 -21.517 1.00 55.80 ? 50 LEU H O 1 ATOM 11386 C CB . LEU J 5 43 ? 6.964 -43.665 -18.977 1.00 54.69 ? 50 LEU H CB 1 ATOM 11387 C CG . LEU J 5 43 ? 7.070 -44.492 -17.700 1.00 54.20 ? 50 LEU H CG 1 ATOM 11388 C CD1 . LEU J 5 43 ? 6.033 -45.593 -17.676 1.00 53.73 ? 50 LEU H CD1 1 ATOM 11389 C CD2 . LEU J 5 43 ? 8.451 -45.090 -17.654 1.00 53.75 ? 50 LEU H CD2 1 ATOM 11390 N N . ARG J 5 44 ? 6.950 -40.645 -20.247 1.00 82.39 ? 51 ARG H N 1 ATOM 11391 C CA . ARG J 5 44 ? 7.264 -39.777 -21.367 1.00 82.95 ? 51 ARG H CA 1 ATOM 11392 C C . ARG J 5 44 ? 8.759 -39.518 -21.458 1.00 82.96 ? 51 ARG H C 1 ATOM 11393 O O . ARG J 5 44 ? 9.380 -39.087 -20.485 1.00 83.14 ? 51 ARG H O 1 ATOM 11394 C CB . ARG J 5 44 ? 6.495 -38.468 -21.235 1.00 83.86 ? 51 ARG H CB 1 ATOM 11395 C CG . ARG J 5 44 ? 4.991 -38.663 -21.232 1.00 83.93 ? 51 ARG H CG 1 ATOM 11396 C CD . ARG J 5 44 ? 4.268 -37.338 -21.188 1.00 84.88 ? 51 ARG H CD 1 ATOM 11397 N NE . ARG J 5 44 ? 4.414 -36.684 -19.892 1.00 85.18 ? 51 ARG H NE 1 ATOM 11398 C CZ . ARG J 5 44 ? 4.188 -35.390 -19.687 1.00 86.07 ? 51 ARG H CZ 1 ATOM 11399 N NH1 . ARG J 5 44 ? 3.821 -34.615 -20.699 1.00 86.73 ? 51 ARG H NH1 1 ATOM 11400 N NH2 . ARG J 5 44 ? 4.339 -34.865 -18.479 1.00 86.33 ? 51 ARG H NH2 1 ATOM 11401 N N . LEU J 5 45 ? 9.331 -39.787 -22.630 1.00 76.53 ? 52 LEU H N 1 ATOM 11402 C CA . LEU J 5 45 ? 10.771 -39.655 -22.822 1.00 76.50 ? 52 LEU H CA 1 ATOM 11403 C C . LEU J 5 45 ? 11.231 -38.220 -22.583 1.00 77.39 ? 52 LEU H C 1 ATOM 11404 O O . LEU J 5 45 ? 10.531 -37.267 -22.922 1.00 78.10 ? 52 LEU H O 1 ATOM 11405 C CB . LEU J 5 45 ? 11.181 -40.133 -24.218 1.00 76.26 ? 52 LEU H CB 1 ATOM 11406 C CG . LEU J 5 45 ? 12.683 -40.243 -24.502 1.00 76.09 ? 52 LEU H CG 1 ATOM 11407 C CD1 . LEU J 5 45 ? 13.426 -40.913 -23.364 1.00 75.55 ? 52 LEU H CD1 1 ATOM 11408 C CD2 . LEU J 5 45 ? 12.910 -41.005 -25.785 1.00 75.70 ? 52 LEU H CD2 1 ATOM 11409 N N . ILE J 5 46 ? 12.408 -38.075 -21.984 1.00 67.19 ? 53 ILE H N 1 ATOM 11410 C CA . ILE J 5 46 ? 12.957 -36.759 -21.691 1.00 68.07 ? 53 ILE H CA 1 ATOM 11411 C C . ILE J 5 46 ? 14.321 -36.590 -22.341 1.00 68.17 ? 53 ILE H C 1 ATOM 11412 O O . ILE J 5 46 ? 14.604 -35.565 -22.959 1.00 68.92 ? 53 ILE H O 1 ATOM 11413 C CB . ILE J 5 46 ? 13.111 -36.528 -20.181 1.00 68.20 ? 53 ILE H CB 1 ATOM 11414 C CG1 . ILE J 5 46 ? 11.856 -36.968 -19.433 1.00 67.92 ? 53 ILE H CG1 1 ATOM 11415 C CG2 . ILE J 5 46 ? 13.403 -35.067 -19.903 1.00 69.23 ? 53 ILE H CG2 1 ATOM 11416 C CD1 . ILE J 5 46 ? 12.028 -36.956 -17.940 1.00 67.94 ? 53 ILE H CD1 1 ATOM 11417 N N . HIS J 5 47 ? 15.171 -37.596 -22.171 1.00 85.17 ? 54 HIS H N 1 ATOM 11418 C CA . HIS J 5 47 ? 16.477 -37.618 -22.815 1.00 85.17 ? 54 HIS H CA 1 ATOM 11419 C C . HIS J 5 47 ? 16.904 -39.049 -23.100 1.00 84.19 ? 54 HIS H C 1 ATOM 11420 O O . HIS J 5 47 ? 16.610 -39.954 -22.322 1.00 83.58 ? 54 HIS H O 1 ATOM 11421 C CB . HIS J 5 47 ? 17.535 -36.915 -21.949 1.00 85.68 ? 54 HIS H CB 1 ATOM 11422 C CG . HIS J 5 47 ? 17.436 -35.421 -21.969 1.00 86.76 ? 54 HIS H CG 1 ATOM 11423 N ND1 . HIS J 5 47 ? 17.676 -34.672 -23.102 1.00 87.33 ? 54 HIS H ND1 1 ATOM 11424 C CD2 . HIS J 5 47 ? 17.121 -34.535 -20.995 1.00 87.41 ? 54 HIS H CD2 1 ATOM 11425 C CE1 . HIS J 5 47 ? 17.509 -33.391 -22.825 1.00 88.29 ? 54 HIS H CE1 1 ATOM 11426 N NE2 . HIS J 5 47 ? 17.168 -33.281 -21.554 1.00 88.35 ? 54 HIS H NE2 1 ATOM 11427 N N . TYR J 5 48 ? 17.567 -39.256 -24.233 1.00 60.32 ? 55 TYR H N 1 ATOM 11428 C CA . TYR J 5 48 ? 18.275 -40.506 -24.457 1.00 59.67 ? 55 TYR H CA 1 ATOM 11429 C C . TYR J 5 48 ? 19.704 -40.248 -24.906 1.00 60.18 ? 55 TYR H C 1 ATOM 11430 O O . TYR J 5 48 ? 20.126 -39.104 -25.044 1.00 60.92 ? 55 TYR H O 1 ATOM 11431 C CB . TYR J 5 48 ? 17.531 -41.450 -25.411 1.00 58.91 ? 55 TYR H CB 1 ATOM 11432 C CG . TYR J 5 48 ? 17.261 -40.924 -26.811 1.00 59.35 ? 55 TYR H CG 1 ATOM 11433 C CD1 . TYR J 5 48 ? 16.433 -39.823 -27.013 1.00 60.12 ? 55 TYR H CD1 1 ATOM 11434 C CD2 . TYR J 5 48 ? 17.792 -41.562 -27.937 1.00 59.01 ? 55 TYR H CD2 1 ATOM 11435 C CE1 . TYR J 5 48 ? 16.165 -39.347 -28.297 1.00 60.58 ? 55 TYR H CE1 1 ATOM 11436 C CE2 . TYR J 5 48 ? 17.528 -41.093 -29.220 1.00 59.45 ? 55 TYR H CE2 1 ATOM 11437 C CZ . TYR J 5 48 ? 16.710 -39.984 -29.391 1.00 60.25 ? 55 TYR H CZ 1 ATOM 11438 O OH . TYR J 5 48 ? 16.431 -39.501 -30.651 1.00 60.76 ? 55 TYR H OH 1 ATOM 11439 N N . SER J 5 49 ? 20.454 -41.318 -25.115 1.00 78.82 ? 56 SER H N 1 ATOM 11440 C CA . SER J 5 49 ? 21.869 -41.189 -25.408 1.00 79.31 ? 56 SER H CA 1 ATOM 11441 C C . SER J 5 49 ? 22.436 -42.521 -25.857 1.00 78.78 ? 56 SER H C 1 ATOM 11442 O O . SER J 5 49 ? 22.346 -43.510 -25.135 1.00 78.39 ? 56 SER H O 1 ATOM 11443 C CB . SER J 5 49 ? 22.610 -40.711 -24.167 1.00 80.01 ? 56 SER H CB 1 ATOM 11444 O OG . SER J 5 49 ? 23.964 -41.110 -24.224 1.00 80.30 ? 56 SER H OG 1 ATOM 11445 N N . TYR J 5 50 ? 23.032 -42.532 -27.045 1.00 80.29 ? 57 TYR H N 1 ATOM 11446 C CA . TYR J 5 50 ? 23.531 -43.760 -27.644 1.00 79.80 ? 57 TYR H CA 1 ATOM 11447 C C . TYR J 5 50 ? 25.018 -43.691 -27.993 1.00 80.33 ? 57 TYR H C 1 ATOM 11448 O O . TYR J 5 50 ? 25.515 -44.481 -28.793 1.00 80.05 ? 57 TYR H O 1 ATOM 11449 C CB . TYR J 5 50 ? 22.700 -44.114 -28.880 1.00 79.23 ? 57 TYR H CB 1 ATOM 11450 C CG . TYR J 5 50 ? 22.501 -42.959 -29.829 1.00 79.66 ? 57 TYR H CG 1 ATOM 11451 C CD1 . TYR J 5 50 ? 23.389 -42.733 -30.871 1.00 80.00 ? 57 TYR H CD1 1 ATOM 11452 C CD2 . TYR J 5 50 ? 21.426 -42.093 -29.685 1.00 79.79 ? 57 TYR H CD2 1 ATOM 11453 C CE1 . TYR J 5 50 ? 23.212 -41.674 -31.745 1.00 80.46 ? 57 TYR H CE1 1 ATOM 11454 C CE2 . TYR J 5 50 ? 21.240 -41.035 -30.553 1.00 80.28 ? 57 TYR H CE2 1 ATOM 11455 C CZ . TYR J 5 50 ? 22.133 -40.831 -31.577 1.00 80.63 ? 57 TYR H CZ 1 ATOM 11456 O OH . TYR J 5 50 ? 21.938 -39.774 -32.425 1.00 81.18 ? 57 TYR H OH 1 ATOM 11457 N N . VAL J 5 51 ? 25.720 -42.737 -27.393 1.00 102.67 ? 58 VAL H N 1 ATOM 11458 C CA . VAL J 5 51 ? 27.170 -42.635 -27.532 1.00 103.26 ? 58 VAL H CA 1 ATOM 11459 C C . VAL J 5 51 ? 27.727 -41.752 -26.426 1.00 104.10 ? 58 VAL H C 1 ATOM 11460 O O . VAL J 5 51 ? 27.334 -40.593 -26.300 1.00 104.53 ? 58 VAL H O 1 ATOM 11461 C CB . VAL J 5 51 ? 27.584 -42.050 -28.896 1.00 103.52 ? 58 VAL H CB 1 ATOM 11462 C CG1 . VAL J 5 51 ? 26.595 -40.987 -29.354 1.00 103.62 ? 58 VAL H CG1 1 ATOM 11463 C CG2 . VAL J 5 51 ? 28.998 -41.483 -28.821 1.00 104.37 ? 58 VAL H CG2 1 ATOM 11464 N N . ALA J 5 52 ? 28.637 -42.296 -25.621 1.00 96.86 ? 63 ALA H N 1 ATOM 11465 C CA . ALA J 5 52 ? 29.179 -41.552 -24.487 1.00 97.70 ? 63 ALA H CA 1 ATOM 11466 C C . ALA J 5 52 ? 29.386 -40.077 -24.823 1.00 98.43 ? 63 ALA H C 1 ATOM 11467 O O . ALA J 5 52 ? 29.925 -39.740 -25.876 1.00 98.62 ? 63 ALA H O 1 ATOM 11468 C CB . ALA J 5 52 ? 30.473 -42.177 -23.999 1.00 98.14 ? 63 ALA H CB 1 ATOM 11469 N N . ASP J 5 53 ? 28.928 -39.208 -23.928 1.00 92.68 ? 64 ASP H N 1 ATOM 11470 C CA . ASP J 5 53 ? 29.100 -37.763 -24.066 1.00 93.48 ? 64 ASP H CA 1 ATOM 11471 C C . ASP J 5 53 ? 28.206 -37.184 -25.156 1.00 93.19 ? 64 ASP H C 1 ATOM 11472 O O . ASP J 5 53 ? 28.445 -36.093 -25.664 1.00 93.82 ? 64 ASP H O 1 ATOM 11473 C CB . ASP J 5 53 ? 30.572 -37.403 -24.295 1.00 94.29 ? 64 ASP H CB 1 ATOM 11474 C CG . ASP J 5 53 ? 31.421 -37.554 -23.028 1.00 94.92 ? 64 ASP H CG 1 ATOM 11475 O OD1 . ASP J 5 53 ? 30.968 -37.111 -21.946 1.00 95.23 ? 64 ASP H OD1 1 ATOM 11476 O OD2 . ASP J 5 53 ? 32.550 -38.093 -23.114 1.00 95.17 ? 64 ASP H OD2 1 ATOM 11477 N N . SER J 5 54 ? 27.163 -37.930 -25.496 1.00 75.39 ? 65 SER H N 1 ATOM 11478 C CA . SER J 5 54 ? 26.141 -37.453 -26.417 1.00 75.11 ? 65 SER H CA 1 ATOM 11479 C C . SER J 5 54 ? 24.762 -37.598 -25.801 1.00 74.61 ? 65 SER H C 1 ATOM 11480 O O . SER J 5 54 ? 24.296 -38.704 -25.555 1.00 73.86 ? 65 SER H O 1 ATOM 11481 C CB . SER J 5 54 ? 26.192 -38.227 -27.737 1.00 74.53 ? 65 SER H CB 1 ATOM 11482 O OG . SER J 5 54 ? 25.062 -37.948 -28.554 1.00 74.21 ? 65 SER H OG 1 ATOM 11483 N N . THR J 5 55 ? 24.115 -36.468 -25.548 1.00 95.13 ? 66 THR H N 1 ATOM 11484 C CA . THR J 5 55 ? 22.742 -36.457 -25.076 1.00 94.73 ? 66 THR H CA 1 ATOM 11485 C C . THR J 5 55 ? 21.827 -36.032 -26.202 1.00 94.58 ? 66 THR H C 1 ATOM 11486 O O . THR J 5 55 ? 22.174 -35.170 -27.005 1.00 95.15 ? 66 THR H O 1 ATOM 11487 C CB . THR J 5 55 ? 22.551 -35.444 -23.956 1.00 95.43 ? 66 THR H CB 1 ATOM 11488 O OG1 . THR J 5 55 ? 23.255 -35.881 -22.789 1.00 95.60 ? 66 THR H OG1 1 ATOM 11489 C CG2 . THR J 5 55 ? 21.078 -35.289 -23.640 1.00 95.09 ? 66 THR H CG2 1 ATOM 11490 N N . GLU J 5 56 ? 20.642 -36.618 -26.247 1.00 112.19 ? 67 GLU H N 1 ATOM 11491 C CA . GLU J 5 56 ? 19.696 -36.303 -27.299 1.00 112.36 ? 67 GLU H CA 1 ATOM 11492 C C . GLU J 5 56 ? 18.333 -36.034 -26.697 1.00 112.50 ? 67 GLU H C 1 ATOM 11493 O O . GLU J 5 56 ? 17.861 -36.791 -25.856 1.00 111.89 ? 67 GLU H O 1 ATOM 11494 C CB . GLU J 5 56 ? 19.628 -37.460 -28.291 1.00 111.59 ? 67 GLU H CB 1 ATOM 11495 C CG . GLU J 5 56 ? 20.977 -37.794 -28.926 1.00 111.42 ? 67 GLU H CG 1 ATOM 11496 C CD . GLU J 5 56 ? 21.422 -36.768 -29.958 1.00 112.26 ? 67 GLU H CD 1 ATOM 11497 O OE1 . GLU J 5 56 ? 20.773 -35.704 -30.072 1.00 113.06 ? 67 GLU H OE1 1 ATOM 11498 O OE2 . GLU J 5 56 ? 22.423 -37.030 -30.663 1.00 112.24 ? 67 GLU H OE2 1 ATOM 11499 N N . LYS J 5 57 ? 17.702 -34.950 -27.124 1.00 69.96 ? 68 LYS H N 1 ATOM 11500 C CA . LYS J 5 57 ? 16.441 -34.540 -26.527 1.00 70.23 ? 68 LYS H CA 1 ATOM 11501 C C . LYS J 5 57 ? 15.344 -35.585 -26.695 1.00 69.50 ? 68 LYS H C 1 ATOM 11502 O O . LYS J 5 57 ? 15.359 -36.377 -27.639 1.00 69.02 ? 68 LYS H O 1 ATOM 11503 C CB . LYS J 5 57 ? 16.001 -33.176 -27.068 1.00 71.32 ? 68 LYS H CB 1 ATOM 11504 C CG . LYS J 5 57 ? 17.037 -32.090 -26.817 1.00 72.14 ? 68 LYS H CG 1 ATOM 11505 C CD . LYS J 5 57 ? 16.506 -30.690 -27.090 1.00 73.29 ? 68 LYS H CD 1 ATOM 11506 C CE . LYS J 5 57 ? 17.562 -29.639 -26.736 1.00 74.13 ? 68 LYS H CE 1 ATOM 11507 N NZ . LYS J 5 57 ? 17.007 -28.256 -26.663 1.00 75.28 ? 68 LYS H NZ 1 ATOM 11508 N N . GLY J 5 58 ? 14.417 -35.594 -25.742 1.00 66.91 ? 69 GLY H N 1 ATOM 11509 C CA . GLY J 5 58 ? 13.281 -36.491 -25.767 1.00 66.32 ? 69 GLY H CA 1 ATOM 11510 C C . GLY J 5 58 ? 12.061 -35.684 -26.130 1.00 67.01 ? 69 GLY H C 1 ATOM 11511 O O . GLY J 5 58 ? 12.177 -34.681 -26.822 1.00 67.81 ? 69 GLY H O 1 ATOM 11512 N N . ASP J 5 59 ? 10.891 -36.093 -25.658 1.00 132.93 ? 70 ASP H N 1 ATOM 11513 C CA . ASP J 5 59 ? 9.668 -35.379 -26.014 1.00 133.60 ? 70 ASP H CA 1 ATOM 11514 C C . ASP J 5 59 ? 9.474 -34.121 -25.174 1.00 134.42 ? 70 ASP H C 1 ATOM 11515 O O . ASP J 5 59 ? 9.123 -33.064 -25.691 1.00 135.30 ? 70 ASP H O 1 ATOM 11516 C CB . ASP J 5 59 ? 8.461 -36.305 -25.911 1.00 133.08 ? 70 ASP H CB 1 ATOM 11517 C CG . ASP J 5 59 ? 8.601 -37.531 -26.798 1.00 132.36 ? 70 ASP H CG 1 ATOM 11518 O OD1 . ASP J 5 59 ? 9.055 -37.386 -27.962 1.00 132.58 ? 70 ASP H OD1 1 ATOM 11519 O OD2 . ASP J 5 59 ? 8.261 -38.641 -26.331 1.00 131.60 ? 70 ASP H OD2 1 ATOM 11520 N N . ILE J 5 60 ? 9.717 -34.238 -23.876 1.00 80.77 ? 71 ILE H N 1 ATOM 11521 C CA . ILE J 5 60 ? 9.571 -33.110 -22.959 1.00 81.53 ? 71 ILE H CA 1 ATOM 11522 C C . ILE J 5 60 ? 10.872 -32.791 -22.228 1.00 81.64 ? 71 ILE H C 1 ATOM 11523 O O . ILE J 5 60 ? 10.936 -32.884 -21.002 1.00 81.50 ? 71 ILE H O 1 ATOM 11524 C CB . ILE J 5 60 ? 8.490 -33.403 -21.909 1.00 81.31 ? 71 ILE H CB 1 ATOM 11525 C CG1 . ILE J 5 60 ? 8.346 -34.916 -21.706 1.00 80.22 ? 71 ILE H CG1 1 ATOM 11526 C CG2 . ILE J 5 60 ? 7.159 -32.810 -22.332 1.00 81.90 ? 71 ILE H CG2 1 ATOM 11527 C CD1 . ILE J 5 60 ? 8.830 -35.409 -20.367 1.00 79.76 ? 71 ILE H CD1 1 ATOM 11528 N N . PRO J 5 61 ? 11.910 -32.398 -22.982 1.00 78.07 ? 72 PRO H N 1 ATOM 11529 C CA . PRO J 5 61 ? 13.266 -32.179 -22.469 1.00 78.17 ? 72 PRO H CA 1 ATOM 11530 C C . PRO J 5 61 ? 13.402 -30.786 -21.886 1.00 79.23 ? 72 PRO H C 1 ATOM 11531 O O . PRO J 5 61 ? 14.509 -30.389 -21.519 1.00 79.55 ? 72 PRO H O 1 ATOM 11532 C CB . PRO J 5 61 ? 14.137 -32.273 -23.728 1.00 78.15 ? 72 PRO H CB 1 ATOM 11533 C CG . PRO J 5 61 ? 13.170 -32.578 -24.894 1.00 78.03 ? 72 PRO H CG 1 ATOM 11534 C CD . PRO J 5 61 ? 11.831 -32.132 -24.424 1.00 78.39 ? 72 PRO H CD 1 ATOM 11535 N N . ASP J 5 62 ? 12.289 -30.058 -21.817 1.00 94.77 ? 74 ASP H N 1 ATOM 11536 C CA . ASP J 5 62 ? 12.285 -28.680 -21.349 1.00 95.86 ? 74 ASP H CA 1 ATOM 11537 C C . ASP J 5 62 ? 12.491 -28.627 -19.847 1.00 95.87 ? 74 ASP H C 1 ATOM 11538 O O . ASP J 5 62 ? 11.664 -29.115 -19.079 1.00 95.46 ? 74 ASP H O 1 ATOM 11539 C CB . ASP J 5 62 ? 10.964 -28.003 -21.709 1.00 96.46 ? 74 ASP H CB 1 ATOM 11540 C CG . ASP J 5 62 ? 10.682 -28.036 -23.198 1.00 96.54 ? 74 ASP H CG 1 ATOM 11541 O OD1 . ASP J 5 62 ? 11.325 -27.262 -23.942 1.00 97.23 ? 74 ASP H OD1 1 ATOM 11542 O OD2 . ASP J 5 62 ? 9.820 -28.833 -23.630 1.00 95.97 ? 74 ASP H OD2 1 ATOM 11543 N N . GLY J 5 63 ? 13.595 -28.023 -19.430 1.00 105.46 ? 75 GLY H N 1 ATOM 11544 C CA . GLY J 5 63 ? 13.864 -27.844 -18.019 1.00 105.65 ? 75 GLY H CA 1 ATOM 11545 C C . GLY J 5 63 ? 14.731 -28.931 -17.416 1.00 104.82 ? 75 GLY H C 1 ATOM 11546 O O . GLY J 5 63 ? 14.907 -28.975 -16.199 1.00 104.87 ? 75 GLY H O 1 ATOM 11547 N N . TYR J 5 64 ? 15.271 -29.807 -18.262 1.00 99.57 ? 76 TYR H N 1 ATOM 11548 C CA . TYR J 5 64 ? 16.173 -30.870 -17.811 1.00 98.80 ? 76 TYR H CA 1 ATOM 11549 C C . TYR J 5 64 ? 17.468 -30.855 -18.607 1.00 98.87 ? 76 TYR H C 1 ATOM 11550 O O . TYR J 5 64 ? 17.487 -30.450 -19.767 1.00 99.14 ? 76 TYR H O 1 ATOM 11551 C CB . TYR J 5 64 ? 15.528 -32.248 -17.978 1.00 97.67 ? 76 TYR H CB 1 ATOM 11552 C CG . TYR J 5 64 ? 14.198 -32.415 -17.281 1.00 97.51 ? 76 TYR H CG 1 ATOM 11553 C CD1 . TYR J 5 64 ? 14.130 -32.888 -15.979 1.00 97.23 ? 76 TYR H CD1 1 ATOM 11554 C CD2 . TYR J 5 64 ? 13.011 -32.116 -17.933 1.00 97.67 ? 76 TYR H CD2 1 ATOM 11555 C CE1 . TYR J 5 64 ? 12.919 -33.042 -15.339 1.00 97.10 ? 76 TYR H CE1 1 ATOM 11556 C CE2 . TYR J 5 64 ? 11.795 -32.263 -17.303 1.00 97.56 ? 76 TYR H CE2 1 ATOM 11557 C CZ . TYR J 5 64 ? 11.753 -32.729 -16.006 1.00 97.26 ? 76 TYR H CZ 1 ATOM 11558 O OH . TYR J 5 64 ? 10.542 -32.888 -15.377 1.00 97.16 ? 76 TYR H OH 1 ATOM 11559 N N . LYS J 5 65 ? 18.551 -31.309 -17.991 1.00 113.27 ? 77 LYS H N 1 ATOM 11560 C CA . LYS J 5 65 ? 19.805 -31.463 -18.713 1.00 113.40 ? 77 LYS H CA 1 ATOM 11561 C C . LYS J 5 65 ? 20.448 -32.807 -18.403 1.00 112.81 ? 77 LYS H C 1 ATOM 11562 O O . LYS J 5 65 ? 20.869 -33.056 -17.280 1.00 113.07 ? 77 LYS H O 1 ATOM 11563 C CB . LYS J 5 65 ? 20.765 -30.315 -18.392 1.00 114.57 ? 77 LYS H CB 1 ATOM 11564 C CG . LYS J 5 65 ? 20.258 -28.953 -18.846 1.00 115.33 ? 77 LYS H CG 1 ATOM 11565 C CD . LYS J 5 65 ? 21.374 -27.917 -18.926 1.00 116.37 ? 77 LYS H CD 1 ATOM 11566 C CE . LYS J 5 65 ? 21.680 -27.291 -17.574 1.00 117.21 ? 77 LYS H CE 1 ATOM 11567 N NZ . LYS J 5 65 ? 22.619 -26.138 -17.711 1.00 118.38 ? 77 LYS H NZ 1 ATOM 11568 N N . ALA J 5 66 ? 20.519 -33.675 -19.403 1.00 82.62 ? 78 ALA H N 1 ATOM 11569 C CA . ALA J 5 66 ? 21.091 -35.000 -19.207 1.00 82.06 ? 78 ALA H CA 1 ATOM 11570 C C . ALA J 5 66 ? 22.600 -34.955 -19.400 1.00 82.60 ? 78 ALA H C 1 ATOM 11571 O O . ALA J 5 66 ? 23.158 -33.916 -19.748 1.00 83.36 ? 78 ALA H O 1 ATOM 11572 C CB . ALA J 5 66 ? 20.454 -36.001 -20.157 1.00 81.04 ? 78 ALA H CB 1 ATOM 11573 N N . SER J 5 67 ? 23.254 -36.085 -19.163 1.00 88.33 ? 79 SER H N 1 ATOM 11574 C CA . SER J 5 67 ? 24.701 -36.162 -19.262 1.00 88.85 ? 79 SER H CA 1 ATOM 11575 C C . SER J 5 67 ? 25.183 -37.599 -19.209 1.00 88.29 ? 79 SER H C 1 ATOM 11576 O O . SER J 5 67 ? 25.047 -38.266 -18.186 1.00 88.20 ? 79 SER H O 1 ATOM 11577 C CB . SER J 5 67 ? 25.353 -35.361 -18.139 1.00 89.90 ? 79 SER H CB 1 ATOM 11578 O OG . SER J 5 67 ? 26.715 -35.727 -17.991 1.00 90.35 ? 79 SER H OG 1 ATOM 11579 N N . ARG J 5 68 ? 25.755 -38.066 -20.313 1.00 83.88 ? 80 ARG H N 1 ATOM 11580 C CA . ARG J 5 68 ? 26.260 -39.427 -20.397 1.00 83.38 ? 80 ARG H CA 1 ATOM 11581 C C . ARG J 5 68 ? 27.787 -39.440 -20.361 1.00 84.08 ? 80 ARG H C 1 ATOM 11582 O O . ARG J 5 68 ? 28.429 -39.533 -21.404 1.00 84.03 ? 80 ARG H O 1 ATOM 11583 C CB . ARG J 5 68 ? 25.741 -40.082 -21.681 1.00 82.49 ? 80 ARG H CB 1 ATOM 11584 C CG . ARG J 5 68 ? 26.257 -41.482 -21.949 1.00 81.97 ? 80 ARG H CG 1 ATOM 11585 C CD . ARG J 5 68 ? 25.574 -42.503 -21.084 1.00 81.45 ? 80 ARG H CD 1 ATOM 11586 N NE . ARG J 5 68 ? 25.819 -43.863 -21.555 1.00 80.85 ? 80 ARG H NE 1 ATOM 11587 C CZ . ARG J 5 68 ? 25.253 -44.390 -22.637 1.00 80.09 ? 80 ARG H CZ 1 ATOM 11588 N NH1 . ARG J 5 68 ? 24.423 -43.660 -23.370 1.00 79.87 ? 80 ARG H NH1 1 ATOM 11589 N NH2 . ARG J 5 68 ? 25.525 -45.640 -22.990 1.00 79.61 ? 80 ARG H NH2 1 ATOM 11590 N N . PRO J 5 69 ? 28.371 -39.331 -19.155 1.00 76.73 ? 81 PRO H N 1 ATOM 11591 C CA . PRO J 5 69 ? 29.826 -39.355 -18.980 1.00 77.50 ? 81 PRO H CA 1 ATOM 11592 C C . PRO J 5 69 ? 30.449 -40.614 -19.576 1.00 77.02 ? 81 PRO H C 1 ATOM 11593 O O . PRO J 5 69 ? 31.080 -40.562 -20.637 1.00 77.01 ? 81 PRO H O 1 ATOM 11594 C CB . PRO J 5 69 ? 30.002 -39.362 -17.456 1.00 78.14 ? 81 PRO H CB 1 ATOM 11595 C CG . PRO J 5 69 ? 28.646 -39.532 -16.877 1.00 77.59 ? 81 PRO H CG 1 ATOM 11596 C CD . PRO J 5 69 ? 27.682 -39.038 -17.892 1.00 76.97 ? 81 PRO H CD 1 ATOM 11597 N N . SER J 5 70 ? 30.288 -41.739 -18.893 1.00 71.66 ? 83 SER H N 1 ATOM 11598 C CA . SER J 5 70 ? 30.773 -42.993 -19.437 1.00 71.19 ? 83 SER H CA 1 ATOM 11599 C C . SER J 5 70 ? 29.620 -43.757 -20.064 1.00 70.07 ? 83 SER H C 1 ATOM 11600 O O . SER J 5 70 ? 28.557 -43.194 -20.320 1.00 69.69 ? 83 SER H O 1 ATOM 11601 C CB . SER J 5 70 ? 31.474 -43.829 -18.363 1.00 71.64 ? 83 SER H CB 1 ATOM 11602 O OG . SER J 5 70 ? 30.657 -44.016 -17.222 1.00 71.60 ? 83 SER H OG 1 ATOM 11603 N N . GLN J 5 71 ? 29.837 -45.042 -20.310 1.00 91.08 ? 84 GLN H N 1 ATOM 11604 C CA . GLN J 5 71 ? 28.821 -45.876 -20.926 1.00 90.06 ? 84 GLN H CA 1 ATOM 11605 C C . GLN J 5 71 ? 27.827 -46.411 -19.908 1.00 89.74 ? 84 GLN H C 1 ATOM 11606 O O . GLN J 5 71 ? 26.711 -46.796 -20.259 1.00 88.95 ? 84 GLN H O 1 ATOM 11607 C CB . GLN J 5 71 ? 29.465 -47.050 -21.651 1.00 89.71 ? 84 GLN H CB 1 ATOM 11608 C CG . GLN J 5 71 ? 28.450 -47.925 -22.365 1.00 88.69 ? 84 GLN H CG 1 ATOM 11609 C CD . GLN J 5 71 ? 28.846 -49.381 -22.375 1.00 88.42 ? 84 GLN H CD 1 ATOM 11610 O OE1 . GLN J 5 71 ? 28.939 -50.022 -21.325 1.00 88.64 ? 84 GLN H OE1 1 ATOM 11611 N NE2 . GLN J 5 71 ? 29.083 -49.917 -23.563 1.00 88.00 ? 84 GLN H NE2 1 ATOM 11612 N N . GLU J 5 72 ? 28.234 -46.448 -18.647 1.00 133.00 ? 85 GLU H N 1 ATOM 11613 C CA . GLU J 5 72 ? 27.398 -47.041 -17.615 1.00 132.81 ? 85 GLU H CA 1 ATOM 11614 C C . GLU J 5 72 ? 26.539 -46.004 -16.893 1.00 133.02 ? 85 GLU H C 1 ATOM 11615 O O . GLU J 5 72 ? 25.560 -46.356 -16.239 1.00 132.70 ? 85 GLU H O 1 ATOM 11616 C CB . GLU J 5 72 ? 28.264 -47.813 -16.616 1.00 133.43 ? 85 GLU H CB 1 ATOM 11617 C CG . GLU J 5 72 ? 29.367 -48.652 -17.261 1.00 133.47 ? 85 GLU H CG 1 ATOM 11618 C CD . GLU J 5 72 ? 30.649 -47.857 -17.475 1.00 134.28 ? 85 GLU H CD 1 ATOM 11619 O OE1 . GLU J 5 72 ? 31.166 -47.304 -16.480 1.00 135.17 ? 85 GLU H OE1 1 ATOM 11620 O OE2 . GLU J 5 72 ? 31.140 -47.784 -18.628 1.00 134.08 ? 85 GLU H OE2 1 ATOM 11621 N N . ASN J 5 73 ? 26.894 -44.731 -17.028 1.00 80.77 ? 86 ASN H N 1 ATOM 11622 C CA . ASN J 5 73 ? 26.255 -43.676 -16.255 1.00 81.16 ? 86 ASN H CA 1 ATOM 11623 C C . ASN J 5 73 ? 25.537 -42.632 -17.090 1.00 80.90 ? 86 ASN H C 1 ATOM 11624 O O . ASN J 5 73 ? 26.032 -42.217 -18.135 1.00 80.92 ? 86 ASN H O 1 ATOM 11625 C CB . ASN J 5 73 ? 27.286 -42.992 -15.366 1.00 82.30 ? 86 ASN H CB 1 ATOM 11626 C CG . ASN J 5 73 ? 28.041 -43.976 -14.495 1.00 82.71 ? 86 ASN H CG 1 ATOM 11627 O OD1 . ASN J 5 73 ? 27.740 -44.130 -13.306 1.00 83.05 ? 86 ASN H OD1 1 ATOM 11628 N ND2 . ASN J 5 73 ? 29.022 -44.663 -15.085 1.00 82.71 ? 86 ASN H ND2 1 ATOM 11629 N N . PHE J 5 74 ? 24.372 -42.206 -16.609 1.00 86.21 ? 87 PHE H N 1 ATOM 11630 C CA . PHE J 5 74 ? 23.519 -41.262 -17.328 1.00 85.97 ? 87 PHE H CA 1 ATOM 11631 C C . PHE J 5 74 ? 22.693 -40.456 -16.323 1.00 86.32 ? 87 PHE H C 1 ATOM 11632 O O . PHE J 5 74 ? 21.739 -40.968 -15.734 1.00 85.89 ? 87 PHE H O 1 ATOM 11633 C CB . PHE J 5 74 ? 22.615 -42.022 -18.311 1.00 84.92 ? 87 PHE H CB 1 ATOM 11634 C CG . PHE J 5 74 ? 21.857 -41.137 -19.265 1.00 84.72 ? 87 PHE H CG 1 ATOM 11635 C CD1 . PHE J 5 74 ? 22.439 -40.008 -19.808 1.00 85.34 ? 87 PHE H CD1 1 ATOM 11636 C CD2 . PHE J 5 74 ? 20.568 -41.456 -19.643 1.00 83.96 ? 87 PHE H CD2 1 ATOM 11637 C CE1 . PHE J 5 74 ? 21.737 -39.201 -20.690 1.00 85.25 ? 87 PHE H CE1 1 ATOM 11638 C CE2 . PHE J 5 74 ? 19.867 -40.657 -20.523 1.00 83.87 ? 87 PHE H CE2 1 ATOM 11639 C CZ . PHE J 5 74 ? 20.451 -39.528 -21.045 1.00 84.53 ? 87 PHE H CZ 1 ATOM 11640 N N . SER J 5 75 ? 23.071 -39.198 -16.122 1.00 74.21 ? 88 SER H N 1 ATOM 11641 C CA . SER J 5 75 ? 22.472 -38.382 -15.074 1.00 74.72 ? 88 SER H CA 1 ATOM 11642 C C . SER J 5 75 ? 21.439 -37.426 -15.632 1.00 74.56 ? 88 SER H C 1 ATOM 11643 O O . SER J 5 75 ? 21.633 -36.834 -16.689 1.00 74.62 ? 88 SER H O 1 ATOM 11644 C CB . SER J 5 75 ? 23.553 -37.586 -14.352 1.00 75.86 ? 88 SER H CB 1 ATOM 11645 O OG . SER J 5 75 ? 24.771 -38.300 -14.363 1.00 76.07 ? 88 SER H OG 1 ATOM 11646 N N . LEU J 5 76 ? 20.334 -37.278 -14.918 1.00 85.39 ? 89 LEU H N 1 ATOM 11647 C CA . LEU J 5 76 ? 19.348 -36.271 -15.261 1.00 85.43 ? 89 LEU H CA 1 ATOM 11648 C C . LEU J 5 76 ? 19.530 -35.110 -14.288 1.00 86.45 ? 89 LEU H C 1 ATOM 11649 O O . LEU J 5 76 ? 19.772 -35.323 -13.100 1.00 86.83 ? 89 LEU H O 1 ATOM 11650 C CB . LEU J 5 76 ? 17.940 -36.849 -15.160 1.00 84.61 ? 89 LEU H CB 1 ATOM 11651 C CG . LEU J 5 76 ? 16.811 -36.066 -15.819 1.00 84.45 ? 89 LEU H CG 1 ATOM 11652 C CD1 . LEU J 5 76 ? 16.975 -36.060 -17.328 1.00 84.13 ? 89 LEU H CD1 1 ATOM 11653 C CD2 . LEU J 5 76 ? 15.481 -36.677 -15.431 1.00 83.77 ? 89 LEU H CD2 1 ATOM 11654 N N . ILE J 5 77 ? 19.437 -33.883 -14.789 1.00 82.31 ? 90 ILE H N 1 ATOM 11655 C CA . ILE J 5 77 ? 19.672 -32.711 -13.955 1.00 83.36 ? 90 ILE H CA 1 ATOM 11656 C C . ILE J 5 77 ? 18.597 -31.645 -14.116 1.00 83.57 ? 90 ILE H C 1 ATOM 11657 O O . ILE J 5 77 ? 18.327 -31.181 -15.231 1.00 83.47 ? 90 ILE H O 1 ATOM 11658 C CB . ILE J 5 77 ? 21.038 -32.050 -14.248 1.00 84.21 ? 90 ILE H CB 1 ATOM 11659 C CG1 . ILE J 5 77 ? 22.198 -32.973 -13.858 1.00 84.27 ? 90 ILE H CG1 1 ATOM 11660 C CG2 . ILE J 5 77 ? 21.146 -30.731 -13.507 1.00 85.33 ? 90 ILE H CG2 1 ATOM 11661 C CD1 . ILE J 5 77 ? 22.636 -33.920 -14.953 1.00 83.52 ? 90 ILE H CD1 1 ATOM 11662 N N . LEU J 5 78 ? 17.988 -31.268 -12.994 1.00 112.61 ? 91 LEU H N 1 ATOM 11663 C CA . LEU J 5 78 ? 17.150 -30.081 -12.936 1.00 113.11 ? 91 LEU H CA 1 ATOM 11664 C C . LEU J 5 78 ? 17.944 -29.028 -12.183 1.00 114.32 ? 91 LEU H C 1 ATOM 11665 O O . LEU J 5 78 ? 18.340 -29.239 -11.037 1.00 114.70 ? 91 LEU H O 1 ATOM 11666 C CB . LEU J 5 78 ? 15.835 -30.362 -12.205 1.00 112.68 ? 91 LEU H CB 1 ATOM 11667 C CG . LEU J 5 78 ? 15.462 -31.801 -11.828 1.00 111.73 ? 91 LEU H CG 1 ATOM 11668 C CD1 . LEU J 5 78 ? 14.054 -31.806 -11.285 1.00 111.47 ? 91 LEU H CD1 1 ATOM 11669 C CD2 . LEU J 5 78 ? 15.557 -32.722 -13.015 1.00 110.83 ? 91 LEU H CD2 1 ATOM 11670 N N . GLU J 5 79 ? 18.204 -27.903 -12.833 1.00 147.73 ? 92 GLU H N 1 ATOM 11671 C CA . GLU J 5 79 ? 19.037 -26.871 -12.227 1.00 148.95 ? 92 GLU H CA 1 ATOM 11672 C C . GLU J 5 79 ? 18.213 -26.003 -11.287 1.00 149.56 ? 92 GLU H C 1 ATOM 11673 O O . GLU J 5 79 ? 18.688 -25.574 -10.237 1.00 150.39 ? 92 GLU H O 1 ATOM 11674 C CB . GLU J 5 79 ? 19.710 -26.022 -13.310 1.00 149.50 ? 92 GLU H CB 1 ATOM 11675 C CG . GLU J 5 79 ? 20.644 -26.812 -14.232 1.00 149.01 ? 92 GLU H CG 1 ATOM 11676 C CD . GLU J 5 79 ? 22.034 -27.039 -13.641 1.00 149.56 ? 92 GLU H CD 1 ATOM 11677 O OE1 . GLU J 5 79 ? 22.226 -26.810 -12.426 1.00 150.19 ? 92 GLU H OE1 1 ATOM 11678 O OE2 . GLU J 5 79 ? 22.939 -27.452 -14.400 1.00 149.40 ? 92 GLU H OE2 1 ATOM 11679 N N . LEU J 5 80 ? 16.968 -25.760 -11.674 1.00 95.21 ? 93 LEU H N 1 ATOM 11680 C CA . LEU J 5 80 ? 16.031 -25.018 -10.845 1.00 95.86 ? 93 LEU H CA 1 ATOM 11681 C C . LEU J 5 80 ? 14.778 -25.854 -10.659 1.00 94.98 ? 93 LEU H C 1 ATOM 11682 O O . LEU J 5 80 ? 13.837 -25.751 -11.450 1.00 94.83 ? 93 LEU H O 1 ATOM 11683 C CB . LEU J 5 80 ? 15.666 -23.690 -11.503 1.00 96.88 ? 93 LEU H CB 1 ATOM 11684 C CG . LEU J 5 80 ? 16.862 -22.806 -11.831 1.00 97.82 ? 93 LEU H CG 1 ATOM 11685 C CD1 . LEU J 5 80 ? 16.391 -21.545 -12.529 1.00 98.81 ? 93 LEU H CD1 1 ATOM 11686 C CD2 . LEU J 5 80 ? 17.638 -22.484 -10.566 1.00 98.46 ? 93 LEU H CD2 1 ATOM 11687 N N . ALA J 5 81 ? 14.778 -26.695 -9.628 1.00 84.75 ? 94 ALA H N 1 ATOM 11688 C CA . ALA J 5 81 ? 13.646 -27.572 -9.359 1.00 83.92 ? 94 ALA H CA 1 ATOM 11689 C C . ALA J 5 81 ? 12.354 -26.767 -9.372 1.00 84.44 ? 94 ALA H C 1 ATOM 11690 O O . ALA J 5 81 ? 12.248 -25.756 -8.689 1.00 85.39 ? 94 ALA H O 1 ATOM 11691 C CB . ALA J 5 81 ? 13.828 -28.269 -8.023 1.00 83.62 ? 94 ALA H CB 1 ATOM 11692 N N . SER J 5 82 ? 11.382 -27.194 -10.172 1.00 98.11 ? 95 SER H N 1 ATOM 11693 C CA . SER J 5 82 ? 10.094 -26.514 -10.202 1.00 98.57 ? 95 SER H CA 1 ATOM 11694 C C . SER J 5 82 ? 9.057 -27.317 -9.424 1.00 97.94 ? 95 SER H C 1 ATOM 11695 O O . SER J 5 82 ? 9.341 -28.412 -8.929 1.00 97.15 ? 95 SER H O 1 ATOM 11696 C CB . SER J 5 82 ? 9.626 -26.273 -11.641 1.00 98.57 ? 95 SER H CB 1 ATOM 11697 O OG . SER J 5 82 ? 8.891 -27.377 -12.134 1.00 97.58 ? 95 SER H OG 1 ATOM 11698 N N . LEU J 5 83 ? 7.858 -26.763 -9.306 1.00 101.76 ? 96 LEU H N 1 ATOM 11699 C CA . LEU J 5 83 ? 6.772 -27.457 -8.636 1.00 101.24 ? 96 LEU H CA 1 ATOM 11700 C C . LEU J 5 83 ? 6.224 -28.533 -9.558 1.00 100.27 ? 96 LEU H C 1 ATOM 11701 O O . LEU J 5 83 ? 5.865 -29.625 -9.117 1.00 99.47 ? 96 LEU H O 1 ATOM 11702 C CB . LEU J 5 83 ? 5.666 -26.468 -8.283 1.00 102.05 ? 96 LEU H CB 1 ATOM 11703 C CG . LEU J 5 83 ? 6.052 -25.371 -7.285 1.00 103.10 ? 96 LEU H CG 1 ATOM 11704 C CD1 . LEU J 5 83 ? 5.284 -24.091 -7.575 1.00 104.10 ? 96 LEU H CD1 1 ATOM 11705 C CD2 . LEU J 5 83 ? 5.846 -25.838 -5.842 1.00 102.93 ? 96 LEU H CD2 1 ATOM 11706 N N . SER J 5 84 ? 6.174 -28.213 -10.846 1.00 98.02 ? 97 SER H N 1 ATOM 11707 C CA . SER J 5 84 ? 5.591 -29.099 -11.846 1.00 97.26 ? 97 SER H CA 1 ATOM 11708 C C . SER J 5 84 ? 6.516 -30.253 -12.214 1.00 96.33 ? 97 SER H C 1 ATOM 11709 O O . SER J 5 84 ? 6.208 -31.046 -13.101 1.00 95.69 ? 97 SER H O 1 ATOM 11710 C CB . SER J 5 84 ? 5.230 -28.302 -13.098 1.00 97.82 ? 97 SER H CB 1 ATOM 11711 O OG . SER J 5 84 ? 6.337 -27.529 -13.531 1.00 98.39 ? 97 SER H OG 1 ATOM 11712 N N . GLN J 5 85 ? 7.652 -30.345 -11.536 1.00 87.64 ? 98 GLN H N 1 ATOM 11713 C CA . GLN J 5 85 ? 8.613 -31.399 -11.833 1.00 86.83 ? 98 GLN H CA 1 ATOM 11714 C C . GLN J 5 85 ? 8.588 -32.498 -10.790 1.00 86.12 ? 98 GLN H C 1 ATOM 11715 O O . GLN J 5 85 ? 9.529 -33.279 -10.675 1.00 85.59 ? 98 GLN H O 1 ATOM 11716 C CB . GLN J 5 85 ? 10.022 -30.834 -11.983 1.00 87.28 ? 98 GLN H CB 1 ATOM 11717 C CG . GLN J 5 85 ? 10.241 -30.126 -13.299 1.00 87.71 ? 98 GLN H CG 1 ATOM 11718 C CD . GLN J 5 85 ? 11.593 -29.457 -13.382 1.00 88.29 ? 98 GLN H CD 1 ATOM 11719 O OE1 . GLN J 5 85 ? 12.384 -29.500 -12.438 1.00 88.40 ? 98 GLN H OE1 1 ATOM 11720 N NE2 . GLN J 5 85 ? 11.869 -28.828 -14.517 1.00 88.71 ? 98 GLN H NE2 1 ATOM 11721 N N . THR J 5 86 ? 7.501 -32.552 -10.031 1.00 96.29 ? 99 THR H N 1 ATOM 11722 C CA . THR J 5 86 ? 7.290 -33.639 -9.088 1.00 95.62 ? 99 THR H CA 1 ATOM 11723 C C . THR J 5 86 ? 6.767 -34.857 -9.838 1.00 94.68 ? 99 THR H C 1 ATOM 11724 O O . THR J 5 86 ? 5.685 -34.815 -10.415 1.00 94.66 ? 99 THR H O 1 ATOM 11725 C CB . THR J 5 86 ? 6.260 -33.259 -8.016 1.00 96.03 ? 99 THR H CB 1 ATOM 11726 O OG1 . THR J 5 86 ? 6.762 -32.186 -7.210 1.00 96.92 ? 99 THR H OG1 1 ATOM 11727 C CG2 . THR J 5 86 ? 5.970 -34.446 -7.129 1.00 95.33 ? 99 THR H CG2 1 ATOM 11728 N N . ALA J 5 87 ? 7.533 -35.939 -9.827 1.00 82.05 ? 100 ALA H N 1 ATOM 11729 C CA . ALA J 5 87 ? 7.129 -37.147 -10.525 1.00 81.17 ? 100 ALA H CA 1 ATOM 11730 C C . ALA J 5 87 ? 8.074 -38.284 -10.187 1.00 80.47 ? 100 ALA H C 1 ATOM 11731 O O . ALA J 5 87 ? 8.941 -38.141 -9.324 1.00 80.69 ? 100 ALA H O 1 ATOM 11732 C CB . ALA J 5 87 ? 7.093 -36.910 -12.025 1.00 81.18 ? 100 ALA H CB 1 ATOM 11733 N N . VAL J 5 88 ? 7.900 -39.411 -10.877 1.00 52.49 ? 101 VAL H N 1 ATOM 11734 C CA . VAL J 5 88 ? 8.742 -40.594 -10.684 1.00 51.78 ? 101 VAL H CA 1 ATOM 11735 C C . VAL J 5 88 ? 9.561 -40.923 -11.931 1.00 51.43 ? 101 VAL H C 1 ATOM 11736 O O . VAL J 5 88 ? 9.005 -41.345 -12.949 1.00 51.08 ? 101 VAL H O 1 ATOM 11737 C CB . VAL J 5 88 ? 7.907 -41.834 -10.350 1.00 51.11 ? 101 VAL H CB 1 ATOM 11738 C CG1 . VAL J 5 88 ? 8.796 -42.936 -9.812 1.00 51.21 ? 101 VAL H CG1 1 ATOM 11739 C CG2 . VAL J 5 88 ? 6.812 -41.494 -9.365 1.00 51.45 ? 101 VAL H CG2 1 ATOM 11740 N N . TYR J 5 89 ? 10.880 -40.778 -11.829 1.00 66.07 ? 102 TYR H N 1 ATOM 11741 C CA . TYR J 5 89 ? 11.757 -40.865 -12.996 1.00 65.89 ? 102 TYR H CA 1 ATOM 11742 C C . TYR J 5 89 ? 12.437 -42.214 -13.223 1.00 65.46 ? 102 TYR H C 1 ATOM 11743 O O . TYR J 5 89 ? 13.260 -42.655 -12.428 1.00 65.87 ? 102 TYR H O 1 ATOM 11744 C CB . TYR J 5 89 ? 12.806 -39.771 -12.928 1.00 66.76 ? 102 TYR H CB 1 ATOM 11745 C CG . TYR J 5 89 ? 12.212 -38.391 -12.870 1.00 67.25 ? 102 TYR H CG 1 ATOM 11746 C CD1 . TYR J 5 89 ? 11.976 -37.766 -11.659 1.00 67.89 ? 102 TYR H CD1 1 ATOM 11747 C CD2 . TYR J 5 89 ? 11.874 -37.714 -14.030 1.00 67.44 ? 102 TYR H CD2 1 ATOM 11748 C CE1 . TYR J 5 89 ? 11.430 -36.498 -11.606 1.00 68.52 ? 102 TYR H CE1 1 ATOM 11749 C CE2 . TYR J 5 89 ? 11.330 -36.446 -13.988 1.00 68.29 ? 102 TYR H CE2 1 ATOM 11750 C CZ . TYR J 5 89 ? 11.111 -35.844 -12.773 1.00 68.82 ? 102 TYR H CZ 1 ATOM 11751 O OH . TYR J 5 89 ? 10.571 -34.583 -12.719 1.00 69.69 ? 102 TYR H OH 1 ATOM 11752 N N . PHE J 5 90 ? 12.104 -42.844 -14.345 1.00 54.09 ? 103 PHE H N 1 ATOM 11753 C CA . PHE J 5 90 ? 12.566 -44.195 -14.647 1.00 53.60 ? 103 PHE H CA 1 ATOM 11754 C C . PHE J 5 90 ? 13.740 -44.218 -15.619 1.00 53.65 ? 103 PHE H C 1 ATOM 11755 O O . PHE J 5 90 ? 13.712 -43.582 -16.668 1.00 53.56 ? 103 PHE H O 1 ATOM 11756 C CB . PHE J 5 90 ? 11.426 -45.029 -15.233 1.00 52.72 ? 103 PHE H CB 1 ATOM 11757 C CG . PHE J 5 90 ? 10.483 -45.584 -14.203 1.00 52.61 ? 103 PHE H CG 1 ATOM 11758 C CD1 . PHE J 5 90 ? 9.441 -44.814 -13.707 1.00 52.74 ? 103 PHE H CD1 1 ATOM 11759 C CD2 . PHE J 5 90 ? 10.641 -46.877 -13.729 1.00 52.44 ? 103 PHE H CD2 1 ATOM 11760 C CE1 . PHE J 5 90 ? 8.576 -45.318 -12.763 1.00 52.69 ? 103 PHE H CE1 1 ATOM 11761 C CE2 . PHE J 5 90 ? 9.773 -47.392 -12.787 1.00 52.43 ? 103 PHE H CE2 1 ATOM 11762 C CZ . PHE J 5 90 ? 8.737 -46.607 -12.301 1.00 52.55 ? 103 PHE H CZ 1 ATOM 11763 N N . CYS J 5 91 ? 14.765 -44.977 -15.270 1.00 73.50 ? 104 CYS H N 1 ATOM 11764 C CA . CYS J 5 91 ? 15.922 -45.123 -16.130 1.00 73.55 ? 104 CYS H CA 1 ATOM 11765 C C . CYS J 5 91 ? 15.860 -46.484 -16.796 1.00 72.82 ? 104 CYS H C 1 ATOM 11766 O O . CYS J 5 91 ? 15.743 -47.492 -16.120 1.00 72.70 ? 104 CYS H O 1 ATOM 11767 C CB . CYS J 5 91 ? 17.196 -45.005 -15.292 1.00 74.38 ? 104 CYS H CB 1 ATOM 11768 S SG . CYS J 5 91 ? 18.745 -45.223 -16.179 1.00 74.57 ? 104 CYS H SG 1 ATOM 11769 N N . ALA J 5 92 ? 15.927 -46.521 -18.120 1.00 50.85 ? 105 ALA H N 1 ATOM 11770 C CA . ALA J 5 92 ? 16.006 -47.796 -18.822 1.00 50.22 ? 105 ALA H CA 1 ATOM 11771 C C . ALA J 5 92 ? 17.173 -47.761 -19.787 1.00 50.36 ? 105 ALA H C 1 ATOM 11772 O O . ALA J 5 92 ? 17.579 -46.688 -20.219 1.00 50.76 ? 105 ALA H O 1 ATOM 11773 C CB . ALA J 5 92 ? 14.721 -48.081 -19.559 1.00 49.47 ? 105 ALA H CB 1 ATOM 11774 N N . SER J 5 93 ? 17.726 -48.926 -20.108 1.00 84.27 ? 106 SER H N 1 ATOM 11775 C CA . SER J 5 93 ? 18.834 -49.007 -21.057 1.00 84.37 ? 106 SER H CA 1 ATOM 11776 C C . SER J 5 93 ? 18.511 -50.045 -22.119 1.00 83.63 ? 106 SER H C 1 ATOM 11777 O O . SER J 5 93 ? 17.521 -50.760 -22.003 1.00 83.09 ? 106 SER H O 1 ATOM 11778 C CB . SER J 5 93 ? 20.131 -49.397 -20.349 1.00 84.96 ? 106 SER H CB 1 ATOM 11779 O OG . SER J 5 93 ? 20.251 -50.805 -20.232 1.00 84.65 ? 106 SER H OG 1 ATOM 11780 N N . SER J 5 94 ? 19.336 -50.111 -23.161 1.00 85.23 ? 107 SER H N 1 ATOM 11781 C CA . SER J 5 94 ? 19.212 -51.169 -24.159 1.00 84.62 ? 107 SER H CA 1 ATOM 11782 C C . SER J 5 94 ? 20.398 -51.258 -25.113 1.00 84.81 ? 107 SER H C 1 ATOM 11783 O O . SER J 5 94 ? 21.344 -50.469 -25.051 1.00 85.43 ? 107 SER H O 1 ATOM 11784 C CB . SER J 5 94 ? 17.899 -51.059 -24.945 1.00 84.03 ? 107 SER H CB 1 ATOM 11785 O OG . SER J 5 94 ? 17.902 -49.953 -25.828 1.00 84.25 ? 107 SER H OG 1 ATOM 11786 N N . TRP J 5 95 ? 20.317 -52.256 -25.984 1.00 88.93 ? 108 TRP H N 1 ATOM 11787 C CA . TRP J 5 95 ? 21.301 -52.553 -27.014 1.00 89.00 ? 108 TRP H CA 1 ATOM 11788 C C . TRP J 5 95 ? 20.612 -53.705 -27.696 1.00 88.30 ? 108 TRP H C 1 ATOM 11789 O O . TRP J 5 95 ? 20.141 -54.623 -27.024 1.00 88.01 ? 108 TRP H O 1 ATOM 11790 C CB . TRP J 5 95 ? 22.630 -53.026 -26.410 1.00 89.50 ? 108 TRP H CB 1 ATOM 11791 C CG . TRP J 5 95 ? 23.373 -54.113 -27.216 1.00 89.33 ? 108 TRP H CG 1 ATOM 11792 C CD1 . TRP J 5 95 ? 22.826 -55.096 -28.009 1.00 88.70 ? 108 TRP H CD1 1 ATOM 11793 C CD2 . TRP J 5 95 ? 24.785 -54.327 -27.254 1.00 89.84 ? 108 TRP H CD2 1 ATOM 11794 N NE1 . TRP J 5 95 ? 23.811 -55.888 -28.544 1.00 88.79 ? 108 TRP H NE1 1 ATOM 11795 C CE2 . TRP J 5 95 ? 25.022 -55.440 -28.095 1.00 89.48 ? 108 TRP H CE2 1 ATOM 11796 C CE3 . TRP J 5 95 ? 25.874 -53.682 -26.663 1.00 90.60 ? 108 TRP H CE3 1 ATOM 11797 C CZ2 . TRP J 5 95 ? 26.304 -55.913 -28.355 1.00 89.86 ? 108 TRP H CZ2 1 ATOM 11798 C CZ3 . TRP J 5 95 ? 27.143 -54.153 -26.924 1.00 90.98 ? 108 TRP H CZ3 1 ATOM 11799 C CH2 . TRP J 5 95 ? 27.350 -55.258 -27.762 1.00 90.61 ? 108 TRP H CH2 1 ATOM 11800 N N . ASP J 5 96 ? 20.485 -53.651 -29.013 1.00 107.76 ? 109 ASP H N 1 ATOM 11801 C CA . ASP J 5 96 ? 20.838 -52.491 -29.811 1.00 108.14 ? 109 ASP H CA 1 ATOM 11802 C C . ASP J 5 96 ? 19.649 -51.528 -29.754 1.00 108.09 ? 109 ASP H C 1 ATOM 11803 O O . ASP J 5 96 ? 19.503 -50.781 -28.787 1.00 108.40 ? 109 ASP H O 1 ATOM 11804 C CB . ASP J 5 96 ? 21.121 -52.970 -31.238 1.00 107.94 ? 109 ASP H CB 1 ATOM 11805 C CG . ASP J 5 96 ? 21.253 -51.845 -32.229 1.00 108.31 ? 109 ASP H CG 1 ATOM 11806 O OD1 . ASP J 5 96 ? 22.178 -51.025 -32.088 1.00 108.91 ? 109 ASP H OD1 1 ATOM 11807 O OD2 . ASP J 5 96 ? 20.425 -51.797 -33.160 1.00 108.06 ? 109 ASP H OD2 1 ATOM 11808 N N . ARG J 5 97 ? 18.779 -51.568 -30.761 1.00 65.51 ? 110 ARG H N 1 ATOM 11809 C CA . ARG J 5 97 ? 17.554 -50.775 -30.731 1.00 65.47 ? 110 ARG H CA 1 ATOM 11810 C C . ARG J 5 97 ? 16.432 -51.538 -30.047 1.00 64.91 ? 110 ARG H C 1 ATOM 11811 O O . ARG J 5 97 ? 16.129 -52.678 -30.410 1.00 64.44 ? 110 ARG H O 1 ATOM 11812 C CB . ARG J 5 97 ? 17.124 -50.388 -32.140 1.00 65.68 ? 110 ARG H CB 1 ATOM 11813 C CG . ARG J 5 97 ? 17.982 -49.324 -32.779 1.00 66.24 ? 110 ARG H CG 1 ATOM 11814 C CD . ARG J 5 97 ? 17.923 -49.465 -34.282 1.00 66.43 ? 110 ARG H CD 1 ATOM 11815 N NE . ARG J 5 97 ? 18.693 -48.443 -34.984 1.00 67.03 ? 110 ARG H NE 1 ATOM 11816 C CZ . ARG J 5 97 ? 19.947 -48.593 -35.405 1.00 67.08 ? 110 ARG H CZ 1 ATOM 11817 N NH1 . ARG J 5 97 ? 20.604 -49.727 -35.194 1.00 66.73 ? 110 ARG H NH1 1 ATOM 11818 N NH2 . ARG J 5 97 ? 20.547 -47.599 -36.041 1.00 67.72 ? 110 ARG H NH2 1 ATOM 11819 N N . ALA J 5 98 ? 15.831 -50.891 -29.051 1.00 125.43 ? 112 ALA H N 1 ATOM 11820 C CA . ALA J 5 98 ? 14.724 -51.444 -28.280 1.00 125.20 ? 112 ALA H CA 1 ATOM 11821 C C . ALA J 5 98 ? 13.753 -52.242 -29.150 1.00 125.06 ? 112 ALA H C 1 ATOM 11822 O O . ALA J 5 98 ? 13.666 -52.027 -30.361 1.00 125.34 ? 112 ALA H O 1 ATOM 11823 C CB . ALA J 5 98 ? 13.989 -50.314 -27.553 1.00 125.76 ? 112 ALA H CB 1 ATOM 11824 N N . GLY J 5 99 ? 13.028 -53.171 -28.536 1.00 106.92 ? 113 GLY H N 1 ATOM 11825 C CA . GLY J 5 99 ? 13.174 -53.470 -27.126 1.00 106.60 ? 113 GLY H CA 1 ATOM 11826 C C . GLY J 5 99 ? 13.776 -54.845 -26.963 1.00 105.92 ? 113 GLY H C 1 ATOM 11827 O O . GLY J 5 99 ? 14.863 -55.106 -27.477 1.00 106.05 ? 113 GLY H O 1 ATOM 11828 N N . ASN J 5 100 ? 13.065 -55.717 -26.254 1.00 88.31 ? 114 ASN H N 1 ATOM 11829 C CA . ASN J 5 100 ? 13.484 -57.104 -26.056 1.00 88.13 ? 114 ASN H CA 1 ATOM 11830 C C . ASN J 5 100 ? 14.813 -57.218 -25.307 1.00 88.68 ? 114 ASN H C 1 ATOM 11831 O O . ASN J 5 100 ? 15.209 -58.304 -24.873 1.00 88.74 ? 114 ASN H O 1 ATOM 11832 C CB . ASN J 5 100 ? 13.490 -57.877 -27.390 1.00 87.71 ? 114 ASN H CB 1 ATOM 11833 C CG . ASN J 5 100 ? 14.896 -58.227 -27.881 1.00 87.96 ? 114 ASN H CG 1 ATOM 11834 O OD1 . ASN J 5 100 ? 15.412 -59.311 -27.599 1.00 87.97 ? 114 ASN H OD1 1 ATOM 11835 N ND2 . ASN J 5 100 ? 15.506 -57.320 -28.642 1.00 88.22 ? 114 ASN H ND2 1 ATOM 11836 N N . THR J 5 101 ? 15.484 -56.081 -25.148 1.00 94.67 ? 115 THR H N 1 ATOM 11837 C CA . THR J 5 101 ? 16.722 -56.002 -24.382 1.00 95.29 ? 115 THR H CA 1 ATOM 11838 C C . THR J 5 101 ? 16.813 -54.691 -23.628 1.00 95.80 ? 115 THR H C 1 ATOM 11839 O O . THR J 5 101 ? 17.858 -54.389 -23.053 1.00 96.39 ? 115 THR H O 1 ATOM 11840 C CB . THR J 5 101 ? 17.973 -56.116 -25.264 1.00 95.47 ? 115 THR H CB 1 ATOM 11841 O OG1 . THR J 5 101 ? 17.846 -55.236 -26.388 1.00 95.37 ? 115 THR H OG1 1 ATOM 11842 C CG2 . THR J 5 101 ? 18.160 -57.544 -25.741 1.00 95.14 ? 115 THR H CG2 1 ATOM 11843 N N . LEU J 5 102 ? 15.745 -53.894 -23.643 1.00 51.32 ? 116 LEU H N 1 ATOM 11844 C CA . LEU J 5 102 ? 15.718 -52.749 -22.745 1.00 51.83 ? 116 LEU H CA 1 ATOM 11845 C C . LEU J 5 102 ? 15.288 -53.219 -21.368 1.00 51.96 ? 116 LEU H C 1 ATOM 11846 O O . LEU J 5 102 ? 14.397 -54.063 -21.236 1.00 51.52 ? 116 LEU H O 1 ATOM 11847 C CB . LEU J 5 102 ? 14.891 -51.554 -23.257 1.00 51.78 ? 116 LEU H CB 1 ATOM 11848 C CG . LEU J 5 102 ? 13.365 -51.381 -23.284 1.00 51.36 ? 116 LEU H CG 1 ATOM 11849 C CD1 . LEU J 5 102 ? 12.648 -51.897 -22.046 1.00 51.28 ? 116 LEU H CD1 1 ATOM 11850 C CD2 . LEU J 5 102 ? 13.048 -49.901 -23.492 1.00 51.93 ? 116 LEU H CD2 1 ATOM 11851 N N . TYR J 5 103 ? 15.969 -52.708 -20.351 1.00 87.88 ? 117 TYR H N 1 ATOM 11852 C CA . TYR J 5 103 ? 15.717 -53.117 -18.988 1.00 88.19 ? 117 TYR H CA 1 ATOM 11853 C C . TYR J 5 103 ? 15.599 -51.861 -18.143 1.00 88.73 ? 117 TYR H C 1 ATOM 11854 O O . TYR J 5 103 ? 16.505 -51.037 -18.115 1.00 89.26 ? 117 TYR H O 1 ATOM 11855 C CB . TYR J 5 103 ? 16.836 -54.051 -18.506 1.00 88.61 ? 117 TYR H CB 1 ATOM 11856 C CG . TYR J 5 103 ? 16.884 -55.377 -19.263 1.00 88.10 ? 117 TYR H CG 1 ATOM 11857 C CD1 . TYR J 5 103 ? 18.092 -55.941 -19.670 1.00 88.31 ? 117 TYR H CD1 1 ATOM 11858 C CD2 . TYR J 5 103 ? 15.709 -56.056 -19.581 1.00 87.46 ? 117 TYR H CD2 1 ATOM 11859 C CE1 . TYR J 5 103 ? 18.120 -57.152 -20.362 1.00 87.88 ? 117 TYR H CE1 1 ATOM 11860 C CE2 . TYR J 5 103 ? 15.728 -57.259 -20.268 1.00 87.04 ? 117 TYR H CE2 1 ATOM 11861 C CZ . TYR J 5 103 ? 16.931 -57.802 -20.656 1.00 87.25 ? 117 TYR H CZ 1 ATOM 11862 O OH . TYR J 5 103 ? 16.929 -58.998 -21.339 1.00 86.87 ? 117 TYR H OH 1 ATOM 11863 N N . PHE J 5 104 ? 14.459 -51.708 -17.480 1.00 60.38 ? 118 PHE H N 1 ATOM 11864 C CA . PHE J 5 104 ? 14.146 -50.482 -16.749 1.00 60.84 ? 118 PHE H CA 1 ATOM 11865 C C . PHE J 5 104 ? 14.807 -50.385 -15.377 1.00 61.66 ? 118 PHE H C 1 ATOM 11866 O O . PHE J 5 104 ? 15.311 -51.371 -14.832 1.00 61.88 ? 118 PHE H O 1 ATOM 11867 C CB . PHE J 5 104 ? 12.626 -50.313 -16.588 1.00 60.44 ? 118 PHE H CB 1 ATOM 11868 C CG . PHE J 5 104 ? 11.955 -49.721 -17.784 1.00 59.94 ? 118 PHE H CG 1 ATOM 11869 C CD1 . PHE J 5 104 ? 11.531 -50.531 -18.822 1.00 59.25 ? 118 PHE H CD1 1 ATOM 11870 C CD2 . PHE J 5 104 ? 11.758 -48.355 -17.880 1.00 60.25 ? 118 PHE H CD2 1 ATOM 11871 C CE1 . PHE J 5 104 ? 10.917 -49.990 -19.930 1.00 59.01 ? 118 PHE H CE1 1 ATOM 11872 C CE2 . PHE J 5 104 ? 11.146 -47.810 -18.985 1.00 60.07 ? 118 PHE H CE2 1 ATOM 11873 C CZ . PHE J 5 104 ? 10.725 -48.627 -20.010 1.00 59.69 ? 118 PHE H CZ 1 ATOM 11874 N N . GLY J 5 105 ? 14.793 -49.177 -14.826 1.00 82.33 ? 119 GLY H N 1 ATOM 11875 C CA . GLY J 5 105 ? 15.237 -48.953 -13.470 1.00 83.14 ? 119 GLY H CA 1 ATOM 11876 C C . GLY J 5 105 ? 14.102 -49.313 -12.540 1.00 83.09 ? 119 GLY H C 1 ATOM 11877 O O . GLY J 5 105 ? 13.241 -50.127 -12.876 1.00 82.47 ? 119 GLY H O 1 ATOM 11878 N N . GLU J 5 106 ? 14.081 -48.688 -11.372 1.00 98.80 ? 120 GLU H N 1 ATOM 11879 C CA . GLU J 5 106 ? 13.116 -49.041 -10.341 1.00 98.92 ? 120 GLU H CA 1 ATOM 11880 C C . GLU J 5 106 ? 12.311 -47.836 -9.874 1.00 99.14 ? 120 GLU H C 1 ATOM 11881 O O . GLU J 5 106 ? 11.601 -47.906 -8.875 1.00 99.42 ? 120 GLU H O 1 ATOM 11882 C CB . GLU J 5 106 ? 13.847 -49.652 -9.151 1.00 99.72 ? 120 GLU H CB 1 ATOM 11883 C CG . GLU J 5 106 ? 15.053 -48.828 -8.687 1.00 100.57 ? 120 GLU H CG 1 ATOM 11884 C CD . GLU J 5 106 ? 16.386 -49.372 -9.203 1.00 100.69 ? 120 GLU H CD 1 ATOM 11885 O OE1 . GLU J 5 106 ? 17.183 -49.881 -8.383 1.00 101.39 ? 120 GLU H OE1 1 ATOM 11886 O OE2 . GLU J 5 106 ? 16.638 -49.292 -10.427 1.00 100.13 ? 120 GLU H OE2 1 ATOM 11887 N N . GLY J 5 107 ? 12.429 -46.730 -10.598 1.00 59.23 ? 121 GLY H N 1 ATOM 11888 C CA . GLY J 5 107 ? 11.698 -45.520 -10.268 1.00 59.46 ? 121 GLY H CA 1 ATOM 11889 C C . GLY J 5 107 ? 12.396 -44.679 -9.216 1.00 60.46 ? 121 GLY H C 1 ATOM 11890 O O . GLY J 5 107 ? 13.090 -45.214 -8.355 1.00 61.01 ? 121 GLY H O 1 ATOM 11891 N N . SER J 5 108 ? 12.222 -43.361 -9.299 1.00 61.64 ? 122 SER H N 1 ATOM 11892 C CA . SER J 5 108 ? 12.799 -42.428 -8.332 1.00 62.63 ? 122 SER H CA 1 ATOM 11893 C C . SER J 5 108 ? 11.782 -41.359 -7.955 1.00 62.82 ? 122 SER H C 1 ATOM 11894 O O . SER J 5 108 ? 11.632 -40.363 -8.663 1.00 62.80 ? 122 SER H O 1 ATOM 11895 C CB . SER J 5 108 ? 14.060 -41.756 -8.893 1.00 63.06 ? 122 SER H CB 1 ATOM 11896 O OG . SER J 5 108 ? 15.224 -42.542 -8.681 1.00 63.34 ? 122 SER H OG 1 ATOM 11897 N N . ARG J 5 109 ? 11.085 -41.559 -6.841 1.00 86.35 ? 123 ARG H N 1 ATOM 11898 C CA . ARG J 5 109 ? 10.045 -40.616 -6.447 1.00 86.51 ? 123 ARG H CA 1 ATOM 11899 C C . ARG J 5 109 ? 10.669 -39.294 -6.017 1.00 87.44 ? 123 ARG H C 1 ATOM 11900 O O . ARG J 5 109 ? 11.362 -39.215 -5.006 1.00 88.24 ? 123 ARG H O 1 ATOM 11901 C CB . ARG J 5 109 ? 9.143 -41.206 -5.355 1.00 86.58 ? 123 ARG H CB 1 ATOM 11902 C CG . ARG J 5 109 ? 7.687 -40.734 -5.408 1.00 86.23 ? 123 ARG H CG 1 ATOM 11903 C CD . ARG J 5 109 ? 6.768 -41.771 -4.764 1.00 85.98 ? 123 ARG H CD 1 ATOM 11904 N NE . ARG J 5 109 ? 5.460 -41.227 -4.393 1.00 85.96 ? 123 ARG H NE 1 ATOM 11905 C CZ . ARG J 5 109 ? 4.586 -41.844 -3.592 1.00 86.01 ? 123 ARG H CZ 1 ATOM 11906 N NH1 . ARG J 5 109 ? 4.877 -43.032 -3.064 1.00 86.12 ? 123 ARG H NH1 1 ATOM 11907 N NH2 . ARG J 5 109 ? 3.417 -41.276 -3.307 1.00 86.02 ? 123 ARG H NH2 1 ATOM 11908 N N . LEU J 5 110 ? 10.442 -38.268 -6.826 1.00 63.69 ? 124 LEU H N 1 ATOM 11909 C CA . LEU J 5 110 ? 10.890 -36.925 -6.520 1.00 64.58 ? 124 LEU H CA 1 ATOM 11910 C C . LEU J 5 110 ? 9.713 -36.099 -6.061 1.00 64.77 ? 124 LEU H C 1 ATOM 11911 O O . LEU J 5 110 ? 8.636 -36.161 -6.654 1.00 64.12 ? 124 LEU H O 1 ATOM 11912 C CB . LEU J 5 110 ? 11.487 -36.255 -7.754 1.00 64.56 ? 124 LEU H CB 1 ATOM 11913 C CG . LEU J 5 110 ? 11.586 -34.726 -7.628 1.00 65.43 ? 124 LEU H CG 1 ATOM 11914 C CD1 . LEU J 5 110 ? 12.591 -34.345 -6.548 1.00 66.45 ? 124 LEU H CD1 1 ATOM 11915 C CD2 . LEU J 5 110 ? 11.945 -34.078 -8.951 1.00 65.40 ? 124 LEU H CD2 1 ATOM 11916 N N . ILE J 5 111 ? 9.925 -35.311 -5.014 1.00 68.52 ? 125 ILE H N 1 ATOM 11917 C CA . ILE J 5 111 ? 8.888 -34.421 -4.514 1.00 68.84 ? 125 ILE H CA 1 ATOM 11918 C C . ILE J 5 111 ? 9.496 -33.052 -4.231 1.00 69.89 ? 125 ILE H C 1 ATOM 11919 O O . ILE J 5 111 ? 10.557 -32.947 -3.615 1.00 70.61 ? 125 ILE H O 1 ATOM 11920 C CB . ILE J 5 111 ? 8.191 -35.007 -3.259 1.00 68.92 ? 125 ILE H CB 1 ATOM 11921 C CG1 . ILE J 5 111 ? 7.965 -36.518 -3.434 1.00 68.08 ? 125 ILE H CG1 1 ATOM 11922 C CG2 . ILE J 5 111 ? 6.873 -34.294 -2.987 1.00 68.96 ? 125 ILE H CG2 1 ATOM 11923 C CD1 . ILE J 5 111 ? 6.943 -37.127 -2.497 1.00 67.98 ? 125 ILE H CD1 1 ATOM 11924 N N . VAL J 5 112 ? 8.823 -32.005 -4.695 1.00 109.64 ? 126 VAL H N 1 ATOM 11925 C CA . VAL J 5 112 ? 9.357 -30.655 -4.599 1.00 110.72 ? 126 VAL H CA 1 ATOM 11926 C C . VAL J 5 112 ? 8.430 -29.730 -3.824 1.00 111.51 ? 126 VAL H C 1 ATOM 11927 O O . VAL J 5 112 ? 7.278 -29.536 -4.206 1.00 111.48 ? 126 VAL H O 1 ATOM 11928 C CB . VAL J 5 112 ? 9.573 -30.046 -5.995 1.00 110.91 ? 126 VAL H CB 1 ATOM 11929 C CG1 . VAL J 5 112 ? 10.126 -28.639 -5.872 1.00 112.08 ? 126 VAL H CG1 1 ATOM 11930 C CG2 . VAL J 5 112 ? 10.497 -30.924 -6.825 1.00 110.15 ? 126 VAL H CG2 1 ATOM 11931 N N . VAL J 5 113 ? 8.950 -29.146 -2.748 1.00 116.64 ? 127 VAL H N 1 ATOM 11932 C CA . VAL J 5 113 ? 8.176 -28.247 -1.896 1.00 117.47 ? 127 VAL H CA 1 ATOM 11933 C C . VAL J 5 113 ? 8.747 -26.829 -1.892 1.00 118.67 ? 127 VAL H C 1 ATOM 11934 O O . VAL J 5 113 ? 9.920 -26.622 -2.191 1.00 118.91 ? 127 VAL H O 1 ATOM 11935 C CB . VAL J 5 113 ? 8.135 -28.756 -0.447 1.00 117.49 ? 127 VAL H CB 1 ATOM 11936 C CG1 . VAL J 5 113 ? 6.945 -28.152 0.292 1.00 118.00 ? 127 VAL H CG1 1 ATOM 11937 C CG2 . VAL J 5 113 ? 8.081 -30.278 -0.420 1.00 116.59 ? 127 VAL H CG2 1 ATOM 11938 N N . GLU J 5 114 ? 7.918 -25.854 -1.536 1.00 125.23 ? 128 GLU H N 1 ATOM 11939 C CA . GLU J 5 114 ? 8.349 -24.459 -1.526 1.00 126.45 ? 128 GLU H CA 1 ATOM 11940 C C . GLU J 5 114 ? 9.250 -24.141 -0.340 1.00 127.18 ? 128 GLU H C 1 ATOM 11941 O O . GLU J 5 114 ? 10.175 -23.334 -0.445 1.00 127.99 ? 128 GLU H O 1 ATOM 11942 C CB . GLU J 5 114 ? 7.138 -23.532 -1.505 1.00 127.10 ? 128 GLU H CB 1 ATOM 11943 C CG . GLU J 5 114 ? 6.186 -23.751 -2.651 1.00 126.54 ? 128 GLU H CG 1 ATOM 11944 C CD . GLU J 5 114 ? 5.093 -22.715 -2.671 1.00 127.33 ? 128 GLU H CD 1 ATOM 11945 O OE1 . GLU J 5 114 ? 4.978 -21.968 -1.675 1.00 128.19 ? 128 GLU H OE1 1 ATOM 11946 O OE2 . GLU J 5 114 ? 4.354 -22.648 -3.677 1.00 127.13 ? 128 GLU H OE2 1 ATOM 11947 N N . ASP J 5 115 ? 8.971 -24.777 0.791 1.00 144.81 ? 129 ASP H N 1 ATOM 11948 C CA . ASP J 5 115 ? 9.719 -24.522 2.010 1.00 145.65 ? 129 ASP H CA 1 ATOM 11949 C C . ASP J 5 115 ? 9.856 -25.824 2.782 1.00 145.24 ? 129 ASP H C 1 ATOM 11950 O O . ASP J 5 115 ? 8.869 -26.523 3.004 1.00 144.54 ? 129 ASP H O 1 ATOM 11951 C CB . ASP J 5 115 ? 8.999 -23.468 2.851 1.00 146.59 ? 129 ASP H CB 1 ATOM 11952 C CG . ASP J 5 115 ? 9.910 -22.805 3.858 1.00 147.87 ? 129 ASP H CG 1 ATOM 11953 O OD1 . ASP J 5 115 ? 10.549 -23.525 4.654 1.00 148.05 ? 129 ASP H OD1 1 ATOM 11954 O OD2 . ASP J 5 115 ? 9.983 -21.557 3.854 1.00 148.81 ? 129 ASP H OD2 1 ATOM 11955 N N . LEU J 5 116 ? 11.079 -26.151 3.186 1.00 126.34 ? 130 LEU H N 1 ATOM 11956 C CA . LEU J 5 116 ? 11.349 -27.433 3.833 1.00 126.05 ? 130 LEU H CA 1 ATOM 11957 C C . LEU J 5 116 ? 10.688 -27.600 5.198 1.00 126.50 ? 130 LEU H C 1 ATOM 11958 O O . LEU J 5 116 ? 10.528 -28.719 5.683 1.00 126.12 ? 130 LEU H O 1 ATOM 11959 C CB . LEU J 5 116 ? 12.855 -27.674 3.949 1.00 126.63 ? 130 LEU H CB 1 ATOM 11960 C CG . LEU J 5 116 ? 13.544 -27.974 2.621 1.00 125.98 ? 130 LEU H CG 1 ATOM 11961 C CD1 . LEU J 5 116 ? 15.006 -28.296 2.853 1.00 126.58 ? 130 LEU H CD1 1 ATOM 11962 C CD2 . LEU J 5 116 ? 12.844 -29.121 1.916 1.00 124.61 ? 130 LEU H CD2 1 ATOM 11963 N N . ARG J 5 117 ? 10.311 -26.490 5.819 1.00 148.16 ? 131 ARG H N 1 ATOM 11964 C CA . ARG J 5 117 ? 9.710 -26.539 7.146 1.00 148.71 ? 131 ARG H CA 1 ATOM 11965 C C . ARG J 5 117 ? 8.571 -27.549 7.187 1.00 147.69 ? 131 ARG H C 1 ATOM 11966 O O . ARG J 5 117 ? 8.475 -28.348 8.114 1.00 147.84 ? 131 ARG H O 1 ATOM 11967 C CB . ARG J 5 117 ? 9.200 -25.156 7.550 1.00 149.56 ? 131 ARG H CB 1 ATOM 11968 C CG . ARG J 5 117 ? 10.299 -24.129 7.666 1.00 150.74 ? 131 ARG H CG 1 ATOM 11969 C CD . ARG J 5 117 ? 9.749 -22.721 7.687 1.00 151.43 ? 131 ARG H CD 1 ATOM 11970 N NE . ARG J 5 117 ? 10.833 -21.747 7.755 1.00 152.60 ? 131 ARG H NE 1 ATOM 11971 C CZ . ARG J 5 117 ? 10.654 -20.431 7.796 1.00 153.48 ? 131 ARG H CZ 1 ATOM 11972 N NH1 . ARG J 5 117 ? 9.426 -19.926 7.773 1.00 153.32 ? 131 ARG H NH1 1 ATOM 11973 N NH2 . ARG J 5 117 ? 11.703 -19.618 7.860 1.00 154.57 ? 131 ARG H NH2 1 ATOM 11974 N N . ASN J 5 118 ? 7.729 -27.525 6.159 1.00 89.36 ? 132 ASN H N 1 ATOM 11975 C CA . ASN J 5 118 ? 6.489 -28.296 6.149 1.00 88.46 ? 132 ASN H CA 1 ATOM 11976 C C . ASN J 5 118 ? 6.653 -29.823 6.199 1.00 87.76 ? 132 ASN H C 1 ATOM 11977 O O . ASN J 5 118 ? 5.678 -30.546 6.394 1.00 87.18 ? 132 ASN H O 1 ATOM 11978 C CB . ASN J 5 118 ? 5.628 -27.889 4.951 1.00 87.65 ? 132 ASN H CB 1 ATOM 11979 C CG . ASN J 5 118 ? 5.502 -26.382 4.805 1.00 88.41 ? 132 ASN H CG 1 ATOM 11980 O OD1 . ASN J 5 118 ? 4.947 -25.706 5.670 1.00 89.11 ? 132 ASN H OD1 1 ATOM 11981 N ND2 . ASN J 5 118 ? 6.019 -25.848 3.702 1.00 88.47 ? 132 ASN H ND2 1 ATOM 11982 N N . VAL J 5 119 ? 7.883 -30.304 6.028 1.00 107.25 ? 133 VAL H N 1 ATOM 11983 C CA . VAL J 5 119 ? 8.181 -31.737 6.106 1.00 106.76 ? 133 VAL H CA 1 ATOM 11984 C C . VAL J 5 119 ? 8.064 -32.252 7.532 1.00 107.46 ? 133 VAL H C 1 ATOM 11985 O O . VAL J 5 119 ? 8.651 -31.692 8.458 1.00 108.58 ? 133 VAL H O 1 ATOM 11986 C CB . VAL J 5 119 ? 9.606 -32.052 5.622 1.00 106.87 ? 133 VAL H CB 1 ATOM 11987 C CG1 . VAL J 5 119 ? 9.870 -33.553 5.672 1.00 106.38 ? 133 VAL H CG1 1 ATOM 11988 C CG2 . VAL J 5 119 ? 9.820 -31.515 4.228 1.00 106.30 ? 133 VAL H CG2 1 ATOM 11989 N N . THR J 5 120 ? 7.324 -33.339 7.705 1.00 112.40 ? 134 THR H N 1 ATOM 11990 C CA . THR J 5 120 ? 7.112 -33.898 9.029 1.00 113.06 ? 134 THR H CA 1 ATOM 11991 C C . THR J 5 120 ? 6.803 -35.386 8.963 1.00 112.40 ? 134 THR H C 1 ATOM 11992 O O . THR J 5 120 ? 6.019 -35.825 8.123 1.00 111.36 ? 134 THR H O 1 ATOM 11993 C CB . THR J 5 120 ? 5.978 -33.163 9.756 1.00 113.42 ? 134 THR H CB 1 ATOM 11994 O OG1 . THR J 5 120 ? 5.318 -34.064 10.650 1.00 113.53 ? 134 THR H OG1 1 ATOM 11995 C CG2 . THR J 5 120 ? 4.963 -32.623 8.760 1.00 112.53 ? 134 THR H CG2 1 ATOM 11996 N N . PRO J 5 121 ? 7.438 -36.171 9.842 1.00 66.18 ? 135 PRO H N 1 ATOM 11997 C CA . PRO J 5 121 ? 7.207 -37.619 9.936 1.00 65.76 ? 135 PRO H CA 1 ATOM 11998 C C . PRO J 5 121 ? 5.748 -37.961 10.282 1.00 65.42 ? 135 PRO H C 1 ATOM 11999 O O . PRO J 5 121 ? 4.966 -37.059 10.597 1.00 65.62 ? 135 PRO H O 1 ATOM 12000 C CB . PRO J 5 121 ? 8.138 -38.050 11.075 1.00 66.89 ? 135 PRO H CB 1 ATOM 12001 C CG . PRO J 5 121 ? 9.189 -36.998 11.125 1.00 67.62 ? 135 PRO H CG 1 ATOM 12002 C CD . PRO J 5 121 ? 8.501 -35.720 10.753 1.00 67.42 ? 135 PRO H CD 1 ATOM 12003 N N . PRO J 5 122 ? 5.381 -39.252 10.226 1.00 72.97 ? 136 PRO H N 1 ATOM 12004 C CA . PRO J 5 122 ? 4.008 -39.631 10.553 1.00 72.72 ? 136 PRO H CA 1 ATOM 12005 C C . PRO J 5 122 ? 3.855 -39.950 12.037 1.00 73.77 ? 136 PRO H C 1 ATOM 12006 O O . PRO J 5 122 ? 4.847 -40.069 12.765 1.00 74.65 ? 136 PRO H O 1 ATOM 12007 C CB . PRO J 5 122 ? 3.799 -40.921 9.741 1.00 71.79 ? 136 PRO H CB 1 ATOM 12008 C CG . PRO J 5 122 ? 5.110 -41.190 9.023 1.00 71.58 ? 136 PRO H CG 1 ATOM 12009 C CD . PRO J 5 122 ? 6.149 -40.410 9.750 1.00 72.62 ? 136 PRO H CD 1 ATOM 12010 N N . LYS J 5 123 ? 2.610 -40.081 12.476 1.00 71.22 ? 137 LYS H N 1 ATOM 12011 C CA . LYS J 5 123 ? 2.306 -40.637 13.780 1.00 72.08 ? 137 LYS H CA 1 ATOM 12012 C C . LYS J 5 123 ? 1.692 -42.004 13.528 1.00 71.53 ? 137 LYS H C 1 ATOM 12013 O O . LYS J 5 123 ? 0.537 -42.102 13.133 1.00 70.92 ? 137 LYS H O 1 ATOM 12014 C CB . LYS J 5 123 ? 1.309 -39.751 14.516 1.00 72.54 ? 137 LYS H CB 1 ATOM 12015 C CG . LYS J 5 123 ? 1.751 -38.311 14.682 1.00 73.05 ? 137 LYS H CG 1 ATOM 12016 C CD . LYS J 5 123 ? 3.028 -38.224 15.482 1.00 74.11 ? 137 LYS H CD 1 ATOM 12017 C CE . LYS J 5 123 ? 3.408 -36.781 15.753 1.00 74.76 ? 137 LYS H CE 1 ATOM 12018 N NZ . LYS J 5 123 ? 2.725 -36.226 16.956 1.00 75.66 ? 137 LYS H NZ 1 ATOM 12019 N N . VAL J 5 124 ? 2.469 -43.059 13.730 1.00 69.39 ? 138 VAL H N 1 ATOM 12020 C CA . VAL J 5 124 ? 1.990 -44.409 13.471 1.00 68.92 ? 138 VAL H CA 1 ATOM 12021 C C . VAL J 5 124 ? 1.327 -45.009 14.696 1.00 69.72 ? 138 VAL H C 1 ATOM 12022 O O . VAL J 5 124 ? 2.006 -45.334 15.670 1.00 70.67 ? 138 VAL H O 1 ATOM 12023 C CB . VAL J 5 124 ? 3.130 -45.341 13.076 1.00 68.82 ? 138 VAL H CB 1 ATOM 12024 C CG1 . VAL J 5 124 ? 2.583 -46.718 12.759 1.00 68.34 ? 138 VAL H CG1 1 ATOM 12025 C CG2 . VAL J 5 124 ? 3.886 -44.780 11.901 1.00 68.12 ? 138 VAL H CG2 1 ATOM 12026 N N . SER J 5 125 ? 0.010 -45.186 14.631 1.00 72.76 ? 139 SER H N 1 ATOM 12027 C CA . SER J 5 125 ? -0.751 -45.777 15.724 1.00 73.47 ? 139 SER H CA 1 ATOM 12028 C C . SER J 5 125 ? -1.426 -47.067 15.280 1.00 72.94 ? 139 SER H C 1 ATOM 12029 O O . SER J 5 125 ? -2.155 -47.077 14.299 1.00 72.03 ? 139 SER H O 1 ATOM 12030 C CB . SER J 5 125 ? -1.787 -44.777 16.224 1.00 73.72 ? 139 SER H CB 1 ATOM 12031 O OG . SER J 5 125 ? -2.190 -43.911 15.179 1.00 72.84 ? 139 SER H OG 1 ATOM 12032 N N . LEU J 5 126 ? -1.168 -48.157 15.992 1.00 61.26 ? 140 LEU H N 1 ATOM 12033 C CA . LEU J 5 126 ? -1.781 -49.439 15.677 1.00 60.91 ? 140 LEU H CA 1 ATOM 12034 C C . LEU J 5 126 ? -3.018 -49.688 16.539 1.00 61.43 ? 140 LEU H C 1 ATOM 12035 O O . LEU J 5 126 ? -2.921 -49.704 17.767 1.00 62.45 ? 140 LEU H O 1 ATOM 12036 C CB . LEU J 5 126 ? -0.781 -50.570 15.899 1.00 61.29 ? 140 LEU H CB 1 ATOM 12037 C CG . LEU J 5 126 ? -1.345 -51.978 15.689 1.00 61.09 ? 140 LEU H CG 1 ATOM 12038 C CD1 . LEU J 5 126 ? -1.604 -52.233 14.217 1.00 59.87 ? 140 LEU H CD1 1 ATOM 12039 C CD2 . LEU J 5 126 ? -0.407 -53.019 16.243 1.00 61.77 ? 140 LEU H CD2 1 ATOM 12040 N N . PHE J 5 127 ? -4.173 -49.890 15.899 1.00 85.69 ? 141 PHE H N 1 ATOM 12041 C CA . PHE J 5 127 ? -5.441 -50.116 16.595 1.00 86.12 ? 141 PHE H CA 1 ATOM 12042 C C . PHE J 5 127 ? -5.747 -51.597 16.766 1.00 86.33 ? 141 PHE H C 1 ATOM 12043 O O . PHE J 5 127 ? -5.949 -52.307 15.793 1.00 85.59 ? 141 PHE H O 1 ATOM 12044 C CB . PHE J 5 127 ? -6.590 -49.468 15.833 1.00 85.38 ? 141 PHE H CB 1 ATOM 12045 C CG . PHE J 5 127 ? -6.546 -47.975 15.819 1.00 85.32 ? 141 PHE H CG 1 ATOM 12046 C CD1 . PHE J 5 127 ? -5.984 -47.303 14.765 1.00 84.53 ? 141 PHE H CD1 1 ATOM 12047 C CD2 . PHE J 5 127 ? -7.078 -47.243 16.853 1.00 86.06 ? 141 PHE H CD2 1 ATOM 12048 C CE1 . PHE J 5 127 ? -5.949 -45.928 14.745 1.00 84.51 ? 141 PHE H CE1 1 ATOM 12049 C CE2 . PHE J 5 127 ? -7.046 -45.868 16.833 1.00 86.03 ? 141 PHE H CE2 1 ATOM 12050 C CZ . PHE J 5 127 ? -6.483 -45.211 15.778 1.00 85.26 ? 141 PHE H CZ 1 ATOM 12051 N N . GLU J 5 128 ? -5.795 -52.051 18.010 1.00 99.97 ? 142 GLU H N 1 ATOM 12052 C CA . GLU J 5 128 ? -6.045 -53.456 18.307 1.00 100.32 ? 142 GLU H CA 1 ATOM 12053 C C . GLU J 5 128 ? -7.438 -53.882 17.868 1.00 99.91 ? 142 GLU H C 1 ATOM 12054 O O . GLU J 5 128 ? -8.346 -53.056 17.793 1.00 99.72 ? 142 GLU H O 1 ATOM 12055 C CB . GLU J 5 128 ? -5.871 -53.725 19.805 1.00 101.60 ? 142 GLU H CB 1 ATOM 12056 C CG . GLU J 5 128 ? -4.430 -53.723 20.303 1.00 102.18 ? 142 GLU H CG 1 ATOM 12057 C CD . GLU J 5 128 ? -4.338 -53.940 21.809 1.00 103.50 ? 142 GLU H CD 1 ATOM 12058 O OE1 . GLU J 5 128 ? -5.371 -54.267 22.434 1.00 103.94 ? 142 GLU H OE1 1 ATOM 12059 O OE2 . GLU J 5 128 ? -3.233 -53.793 22.367 1.00 104.13 ? 142 GLU H OE2 1 ATOM 12060 N N . PRO J 5 129 ? -7.613 -55.187 17.610 1.00 68.11 ? 143 PRO H N 1 ATOM 12061 C CA . PRO J 5 129 ? -8.842 -55.759 17.052 1.00 67.71 ? 143 PRO H CA 1 ATOM 12062 C C . PRO J 5 129 ? -10.087 -55.559 17.914 1.00 68.35 ? 143 PRO H C 1 ATOM 12063 O O . PRO J 5 129 ? -10.004 -55.119 19.064 1.00 69.18 ? 143 PRO H O 1 ATOM 12064 C CB . PRO J 5 129 ? -8.520 -57.255 16.965 1.00 67.88 ? 143 PRO H CB 1 ATOM 12065 C CG . PRO J 5 129 ? -7.052 -57.328 16.954 1.00 67.93 ? 143 PRO H CG 1 ATOM 12066 C CD . PRO J 5 129 ? -6.590 -56.221 17.825 1.00 68.48 ? 143 PRO H CD 1 ATOM 12067 N N . SER J 5 130 ? -11.241 -55.880 17.330 1.00 81.28 ? 144 SER H N 1 ATOM 12068 C CA . SER J 5 130 ? -12.524 -55.816 18.023 1.00 81.84 ? 144 SER H CA 1 ATOM 12069 C C . SER J 5 130 ? -12.888 -57.213 18.497 1.00 82.46 ? 144 SER H C 1 ATOM 12070 O O . SER J 5 130 ? -12.887 -58.161 17.711 1.00 82.04 ? 144 SER H O 1 ATOM 12071 C CB . SER J 5 130 ? -13.617 -55.275 17.093 1.00 81.11 ? 144 SER H CB 1 ATOM 12072 O OG . SER J 5 130 ? -14.848 -55.090 17.774 1.00 81.67 ? 144 SER H OG 1 ATOM 12073 N N . LYS J 5 131 ? -13.194 -57.335 19.785 1.00 68.59 ? 145 LYS H N 1 ATOM 12074 C CA . LYS J 5 131 ? -13.530 -58.625 20.376 1.00 69.32 ? 145 LYS H CA 1 ATOM 12075 C C . LYS J 5 131 ? -14.805 -59.201 19.762 1.00 69.05 ? 145 LYS H C 1 ATOM 12076 O O . LYS J 5 131 ? -15.122 -60.378 19.948 1.00 69.48 ? 145 LYS H O 1 ATOM 12077 C CB . LYS J 5 131 ? -13.659 -58.504 21.897 1.00 70.49 ? 145 LYS H CB 1 ATOM 12078 C CG . LYS J 5 131 ? -12.359 -58.191 22.610 1.00 70.97 ? 145 LYS H CG 1 ATOM 12079 C CD . LYS J 5 131 ? -12.581 -57.833 24.067 1.00 72.08 ? 145 LYS H CD 1 ATOM 12080 C CE . LYS J 5 131 ? -11.281 -57.410 24.722 1.00 72.57 ? 145 LYS H CE 1 ATOM 12081 N NZ . LYS J 5 131 ? -11.465 -56.967 26.125 1.00 73.67 ? 145 LYS H NZ 1 ATOM 12082 N N . ALA J 5 132 ? -15.530 -58.366 19.024 1.00 76.77 ? 146 ALA H N 1 ATOM 12083 C CA . ALA J 5 132 ? -16.729 -58.812 18.327 1.00 76.49 ? 146 ALA H CA 1 ATOM 12084 C C . ALA J 5 132 ? -16.326 -59.689 17.159 1.00 75.80 ? 146 ALA H C 1 ATOM 12085 O O . ALA J 5 132 ? -16.725 -60.845 17.056 1.00 76.05 ? 146 ALA H O 1 ATOM 12086 C CB . ALA J 5 132 ? -17.534 -57.615 17.834 1.00 75.99 ? 146 ALA H CB 1 ATOM 12087 N N . GLU J 5 133 ? -15.511 -59.120 16.284 1.00 76.50 ? 147 GLU H N 1 ATOM 12088 C CA . GLU J 5 133 ? -15.034 -59.809 15.098 1.00 75.75 ? 147 GLU H CA 1 ATOM 12089 C C . GLU J 5 133 ? -14.427 -61.152 15.449 1.00 76.23 ? 147 GLU H C 1 ATOM 12090 O O . GLU J 5 133 ? -14.778 -62.176 14.870 1.00 76.11 ? 147 GLU H O 1 ATOM 12091 C CB . GLU J 5 133 ? -13.984 -58.954 14.401 1.00 74.94 ? 147 GLU H CB 1 ATOM 12092 C CG . GLU J 5 133 ? -13.539 -59.512 13.072 1.00 74.08 ? 147 GLU H CG 1 ATOM 12093 C CD . GLU J 5 133 ? -12.320 -58.800 12.535 1.00 73.42 ? 147 GLU H CD 1 ATOM 12094 O OE1 . GLU J 5 133 ? -11.835 -57.862 13.209 1.00 73.67 ? 147 GLU H OE1 1 ATOM 12095 O OE2 . GLU J 5 133 ? -11.846 -59.179 11.440 1.00 72.68 ? 147 GLU H OE2 1 ATOM 12096 N N . ILE J 5 134 ? -13.498 -61.127 16.397 1.00 83.84 ? 148 ILE H N 1 ATOM 12097 C CA . ILE J 5 134 ? -12.818 -62.327 16.864 1.00 84.42 ? 148 ILE H CA 1 ATOM 12098 C C . ILE J 5 134 ? -13.809 -63.403 17.286 1.00 85.10 ? 148 ILE H C 1 ATOM 12099 O O . ILE J 5 134 ? -13.624 -64.586 16.992 1.00 85.19 ? 148 ILE H O 1 ATOM 12100 C CB . ILE J 5 134 ? -11.925 -62.009 18.066 1.00 85.19 ? 148 ILE H CB 1 ATOM 12101 C CG1 . ILE J 5 134 ? -11.133 -60.730 17.802 1.00 84.65 ? 148 ILE H CG1 1 ATOM 12102 C CG2 . ILE J 5 134 ? -11.024 -63.186 18.386 1.00 85.69 ? 148 ILE H CG2 1 ATOM 12103 C CD1 . ILE J 5 134 ? -10.428 -60.186 19.014 1.00 85.46 ? 148 ILE H CD1 1 ATOM 12104 N N . ALA J 5 135 ? -14.857 -62.991 17.988 1.00 82.82 ? 149 ALA H N 1 ATOM 12105 C CA . ALA J 5 135 ? -15.858 -63.926 18.464 1.00 83.54 ? 149 ALA H CA 1 ATOM 12106 C C . ALA J 5 135 ? -16.770 -64.385 17.332 1.00 82.98 ? 149 ALA H C 1 ATOM 12107 O O . ALA J 5 135 ? -16.901 -65.582 17.085 1.00 83.18 ? 149 ALA H O 1 ATOM 12108 C CB . ALA J 5 135 ? -16.664 -63.294 19.566 1.00 84.28 ? 149 ALA H CB 1 ATOM 12109 N N . ASN J 5 136 ? -17.384 -63.430 16.637 1.00 114.18 ? 150 ASN H N 1 ATOM 12110 C CA . ASN J 5 136 ? -18.367 -63.739 15.599 1.00 113.72 ? 150 ASN H CA 1 ATOM 12111 C C . ASN J 5 136 ? -17.788 -64.416 14.366 1.00 112.96 ? 150 ASN H C 1 ATOM 12112 O O . ASN J 5 136 ? -18.449 -65.250 13.744 1.00 112.94 ? 150 ASN H O 1 ATOM 12113 C CB . ASN J 5 136 ? -19.106 -62.470 15.165 1.00 113.23 ? 150 ASN H CB 1 ATOM 12114 C CG . ASN J 5 136 ? -20.010 -61.931 16.239 1.00 113.99 ? 150 ASN H CG 1 ATOM 12115 O OD1 . ASN J 5 136 ? -21.226 -61.880 16.068 1.00 114.14 ? 150 ASN H OD1 1 ATOM 12116 N ND2 . ASN J 5 136 ? -19.427 -61.537 17.363 1.00 114.53 ? 150 ASN H ND2 1 ATOM 12117 N N . LYS J 5 137 ? -16.555 -64.048 14.021 1.00 78.88 ? 151 LYS H N 1 ATOM 12118 C CA . LYS J 5 137 ? -15.961 -64.435 12.746 1.00 78.01 ? 151 LYS H CA 1 ATOM 12119 C C . LYS J 5 137 ? -14.698 -65.274 12.879 1.00 78.12 ? 151 LYS H C 1 ATOM 12120 O O . LYS J 5 137 ? -14.265 -65.894 11.912 1.00 77.56 ? 151 LYS H O 1 ATOM 12121 C CB . LYS J 5 137 ? -15.684 -63.197 11.893 1.00 77.05 ? 151 LYS H CB 1 ATOM 12122 C CG . LYS J 5 137 ? -16.934 -62.379 11.626 1.00 76.91 ? 151 LYS H CG 1 ATOM 12123 C CD . LYS J 5 137 ? -16.715 -61.283 10.603 1.00 75.93 ? 151 LYS H CD 1 ATOM 12124 C CE . LYS J 5 137 ? -18.027 -60.552 10.330 1.00 75.87 ? 151 LYS H CE 1 ATOM 12125 N NZ . LYS J 5 137 ? -17.908 -59.477 9.306 1.00 74.98 ? 151 LYS H NZ 1 ATOM 12126 N N . GLN J 5 138 ? -14.110 -65.288 14.071 1.00 117.36 ? 152 GLN H N 1 ATOM 12127 C CA . GLN J 5 138 ? -12.911 -66.089 14.341 1.00 117.63 ? 152 GLN H CA 1 ATOM 12128 C C . GLN J 5 138 ? -11.674 -65.624 13.567 1.00 116.80 ? 152 GLN H C 1 ATOM 12129 O O . GLN J 5 138 ? -10.796 -66.422 13.245 1.00 116.70 ? 152 GLN H O 1 ATOM 12130 C CB . GLN J 5 138 ? -13.172 -67.576 14.079 1.00 117.93 ? 152 GLN H CB 1 ATOM 12131 C CG . GLN J 5 138 ? -14.249 -68.193 14.960 1.00 118.91 ? 152 GLN H CG 1 ATOM 12132 C CD . GLN J 5 138 ? -15.651 -67.963 14.417 1.00 118.67 ? 152 GLN H CD 1 ATOM 12133 O OE1 . GLN J 5 138 ? -15.915 -68.196 13.236 1.00 117.98 ? 152 GLN H OE1 1 ATOM 12134 N NE2 . GLN J 5 138 ? -16.557 -67.504 15.279 1.00 119.29 ? 152 GLN H NE2 1 ATOM 12135 N N . LYS J 5 139 ? -11.619 -64.330 13.272 1.00 75.12 ? 153 LYS H N 1 ATOM 12136 C CA . LYS J 5 139 ? -10.455 -63.716 12.647 1.00 74.40 ? 153 LYS H CA 1 ATOM 12137 C C . LYS J 5 139 ? -10.265 -62.332 13.241 1.00 74.48 ? 153 LYS H C 1 ATOM 12138 O O . LYS J 5 139 ? -11.211 -61.555 13.325 1.00 74.43 ? 153 LYS H O 1 ATOM 12139 C CB . LYS J 5 139 ? -10.640 -63.590 11.135 1.00 73.30 ? 153 LYS H CB 1 ATOM 12140 C CG . LYS J 5 139 ? -10.690 -64.912 10.396 1.00 73.13 ? 153 LYS H CG 1 ATOM 12141 C CD . LYS J 5 139 ? -11.077 -64.706 8.941 1.00 72.12 ? 153 LYS H CD 1 ATOM 12142 C CE . LYS J 5 139 ? -11.078 -66.021 8.177 1.00 71.97 ? 153 LYS H CE 1 ATOM 12143 N NZ . LYS J 5 139 ? -11.477 -65.840 6.753 1.00 71.03 ? 153 LYS H NZ 1 ATOM 12144 N N . ALA J 5 140 ? -9.044 -62.023 13.657 1.00 75.85 ? 154 ALA H N 1 ATOM 12145 C CA . ALA J 5 140 ? -8.743 -60.710 14.212 1.00 75.97 ? 154 ALA H CA 1 ATOM 12146 C C . ALA J 5 140 ? -8.119 -59.778 13.167 1.00 74.98 ? 154 ALA H C 1 ATOM 12147 O O . ALA J 5 140 ? -7.123 -60.103 12.533 1.00 74.55 ? 154 ALA H O 1 ATOM 12148 C CB . ALA J 5 140 ? -7.842 -60.839 15.441 1.00 76.92 ? 154 ALA H CB 1 ATOM 12149 N N . THR J 5 141 ? -8.731 -58.617 12.986 1.00 82.70 ? 155 THR H N 1 ATOM 12150 C CA . THR J 5 141 ? -8.212 -57.604 12.082 1.00 81.84 ? 155 THR H CA 1 ATOM 12151 C C . THR J 5 141 ? -7.544 -56.506 12.891 1.00 82.26 ? 155 THR H C 1 ATOM 12152 O O . THR J 5 141 ? -8.147 -55.964 13.822 1.00 82.88 ? 155 THR H O 1 ATOM 12153 C CB . THR J 5 141 ? -9.344 -56.985 11.236 1.00 81.17 ? 155 THR H CB 1 ATOM 12154 O OG1 . THR J 5 141 ? -9.670 -57.865 10.156 1.00 80.58 ? 155 THR H OG1 1 ATOM 12155 C CG2 . THR J 5 141 ? -8.919 -55.653 10.664 1.00 80.54 ? 155 THR H CG2 1 ATOM 12156 N N . LEU J 5 142 ? -6.298 -56.192 12.552 1.00 60.13 ? 156 LEU H N 1 ATOM 12157 C CA . LEU J 5 142 ? -5.622 -55.053 13.141 1.00 60.45 ? 156 LEU H CA 1 ATOM 12158 C C . LEU J 5 142 ? -5.598 -53.951 12.111 1.00 59.54 ? 156 LEU H C 1 ATOM 12159 O O . LEU J 5 142 ? -5.639 -54.216 10.923 1.00 58.68 ? 156 LEU H O 1 ATOM 12160 C CB . LEU J 5 142 ? -4.196 -55.418 13.529 1.00 60.88 ? 156 LEU H CB 1 ATOM 12161 C CG . LEU J 5 142 ? -3.945 -56.505 14.576 1.00 61.85 ? 156 LEU H CG 1 ATOM 12162 C CD1 . LEU J 5 142 ? -4.060 -57.896 13.972 1.00 61.57 ? 156 LEU H CD1 1 ATOM 12163 C CD2 . LEU J 5 142 ? -2.568 -56.316 15.191 1.00 62.46 ? 156 LEU H CD2 1 ATOM 12164 N N . VAL J 5 143 ? -5.529 -52.708 12.554 1.00 68.55 ? 157 VAL H N 1 ATOM 12165 C CA . VAL J 5 143 ? -5.518 -51.606 11.608 1.00 67.75 ? 157 VAL H CA 1 ATOM 12166 C C . VAL J 5 143 ? -4.476 -50.566 11.954 1.00 68.02 ? 157 VAL H C 1 ATOM 12167 O O . VAL J 5 143 ? -4.515 -49.954 13.009 1.00 68.79 ? 157 VAL H O 1 ATOM 12168 C CB . VAL J 5 143 ? -6.875 -50.916 11.502 1.00 67.57 ? 157 VAL H CB 1 ATOM 12169 C CG1 . VAL J 5 143 ? -6.784 -49.757 10.536 1.00 66.79 ? 157 VAL H CG1 1 ATOM 12170 C CG2 . VAL J 5 143 ? -7.939 -51.907 11.049 1.00 67.31 ? 157 VAL H CG2 1 ATOM 12171 N N . CYS J 5 144 ? -3.544 -50.370 11.038 1.00 68.65 ? 158 CYS H N 1 ATOM 12172 C CA . CYS J 5 144 ? -2.458 -49.425 11.218 1.00 68.87 ? 158 CYS H CA 1 ATOM 12173 C C . CYS J 5 144 ? -2.821 -48.119 10.538 1.00 68.29 ? 158 CYS H C 1 ATOM 12174 O O . CYS J 5 144 ? -3.279 -48.115 9.408 1.00 67.39 ? 158 CYS H O 1 ATOM 12175 C CB . CYS J 5 144 ? -1.184 -50.002 10.597 1.00 68.57 ? 158 CYS H CB 1 ATOM 12176 S SG . CYS J 5 144 ? 0.305 -48.984 10.705 1.00 68.88 ? 158 CYS H SG 1 ATOM 12177 N N . LEU J 5 145 ? -2.617 -47.007 11.225 1.00 68.05 ? 159 LEU H N 1 ATOM 12178 C CA . LEU J 5 145 ? -2.924 -45.706 10.658 1.00 67.60 ? 159 LEU H CA 1 ATOM 12179 C C . LEU J 5 145 ? -1.719 -44.784 10.806 1.00 67.93 ? 159 LEU H C 1 ATOM 12180 O O . LEU J 5 145 ? -1.126 -44.716 11.870 1.00 68.86 ? 159 LEU H O 1 ATOM 12181 C CB . LEU J 5 145 ? -4.135 -45.111 11.377 1.00 68.01 ? 159 LEU H CB 1 ATOM 12182 C CG . LEU J 5 145 ? -4.376 -43.607 11.212 1.00 67.92 ? 159 LEU H CG 1 ATOM 12183 C CD1 . LEU J 5 145 ? -5.407 -43.364 10.130 1.00 62.95 ? 159 LEU H CD1 1 ATOM 12184 C CD2 . LEU J 5 145 ? -4.811 -42.981 12.535 1.00 68.90 ? 159 LEU H CD2 1 ATOM 12185 N N . ALA J 5 146 ? -1.353 -44.077 9.745 1.00 61.91 ? 160 ALA H N 1 ATOM 12186 C CA . ALA J 5 146 ? -0.224 -43.158 9.808 1.00 62.24 ? 160 ALA H CA 1 ATOM 12187 C C . ALA J 5 146 ? -0.655 -41.759 9.404 1.00 61.99 ? 160 ALA H C 1 ATOM 12188 O O . ALA J 5 146 ? -0.987 -41.518 8.255 1.00 61.10 ? 160 ALA H O 1 ATOM 12189 C CB . ALA J 5 146 ? 0.892 -43.646 8.923 1.00 61.75 ? 160 ALA H CB 1 ATOM 12190 N N . ARG J 5 147 ? -0.661 -40.837 10.357 1.00 94.55 ? 161 ARG H N 1 ATOM 12191 C CA . ARG J 5 147 ? -1.226 -39.509 10.125 1.00 94.45 ? 161 ARG H CA 1 ATOM 12192 C C . ARG J 5 147 ? -0.219 -38.385 10.281 1.00 94.99 ? 161 ARG H C 1 ATOM 12193 O O . ARG J 5 147 ? 0.777 -38.526 10.981 1.00 95.74 ? 161 ARG H O 1 ATOM 12194 C CB . ARG J 5 147 ? -2.376 -39.235 11.101 1.00 95.00 ? 161 ARG H CB 1 ATOM 12195 C CG . ARG J 5 147 ? -3.671 -39.960 10.819 1.00 94.45 ? 161 ARG H CG 1 ATOM 12196 C CD . ARG J 5 147 ? -4.763 -39.455 11.745 1.00 95.03 ? 161 ARG H CD 1 ATOM 12197 N NE . ARG J 5 147 ? -5.346 -38.199 11.276 1.00 94.76 ? 161 ARG H NE 1 ATOM 12198 C CZ . ARG J 5 147 ? -6.507 -37.708 11.709 1.00 94.99 ? 161 ARG H CZ 1 ATOM 12199 N NH1 . ARG J 5 147 ? -7.214 -38.362 12.629 1.00 95.49 ? 161 ARG H NH1 1 ATOM 12200 N NH2 . ARG J 5 147 ? -6.971 -36.562 11.223 1.00 94.74 ? 161 ARG H NH2 1 ATOM 12201 N N . GLY J 5 148 ? -0.506 -37.261 9.635 1.00 77.63 ? 162 GLY H N 1 ATOM 12202 C CA . GLY J 5 148 ? 0.216 -36.025 9.873 1.00 78.28 ? 162 GLY H CA 1 ATOM 12203 C C . GLY J 5 148 ? 1.628 -35.973 9.321 1.00 78.28 ? 162 GLY H C 1 ATOM 12204 O O . GLY J 5 148 ? 2.520 -35.378 9.932 1.00 79.15 ? 162 GLY H O 1 ATOM 12205 N N . PHE J 5 149 ? 1.834 -36.585 8.159 1.00 62.73 ? 163 PHE H N 1 ATOM 12206 C CA . PHE J 5 149 ? 3.142 -36.596 7.526 1.00 62.66 ? 163 PHE H CA 1 ATOM 12207 C C . PHE J 5 149 ? 3.124 -35.800 6.232 1.00 61.98 ? 163 PHE H C 1 ATOM 12208 O O . PHE J 5 149 ? 2.073 -35.545 5.657 1.00 61.35 ? 163 PHE H O 1 ATOM 12209 C CB . PHE J 5 149 ? 3.604 -38.031 7.257 1.00 62.24 ? 163 PHE H CB 1 ATOM 12210 C CG . PHE J 5 149 ? 2.708 -38.795 6.323 1.00 61.13 ? 163 PHE H CG 1 ATOM 12211 C CD1 . PHE J 5 149 ? 2.927 -38.784 4.966 1.00 60.24 ? 163 PHE H CD1 1 ATOM 12212 C CD2 . PHE J 5 149 ? 1.652 -39.529 6.807 1.00 61.05 ? 163 PHE H CD2 1 ATOM 12213 C CE1 . PHE J 5 149 ? 2.098 -39.490 4.111 1.00 59.27 ? 163 PHE H CE1 1 ATOM 12214 C CE2 . PHE J 5 149 ? 0.823 -40.233 5.958 1.00 60.11 ? 163 PHE H CE2 1 ATOM 12215 C CZ . PHE J 5 149 ? 1.045 -40.215 4.611 1.00 59.22 ? 163 PHE H CZ 1 ATOM 12216 N N . PHE J 5 150 ? 4.308 -35.419 5.780 1.00 112.78 ? 164 PHE H N 1 ATOM 12217 C CA . PHE J 5 150 ? 4.465 -34.652 4.562 1.00 112.28 ? 164 PHE H CA 1 ATOM 12218 C C . PHE J 5 150 ? 5.903 -34.852 4.101 1.00 112.40 ? 164 PHE H C 1 ATOM 12219 O O . PHE J 5 150 ? 6.836 -34.658 4.880 1.00 113.31 ? 164 PHE H O 1 ATOM 12220 C CB . PHE J 5 150 ? 4.184 -33.177 4.847 1.00 112.94 ? 164 PHE H CB 1 ATOM 12221 C CG . PHE J 5 150 ? 4.070 -32.332 3.618 1.00 112.50 ? 164 PHE H CG 1 ATOM 12222 C CD1 . PHE J 5 150 ? 3.101 -32.602 2.671 1.00 111.52 ? 164 PHE H CD1 1 ATOM 12223 C CD2 . PHE J 5 150 ? 4.919 -31.256 3.418 1.00 113.17 ? 164 PHE H CD2 1 ATOM 12224 C CE1 . PHE J 5 150 ? 2.984 -31.824 1.535 1.00 111.42 ? 164 PHE H CE1 1 ATOM 12225 C CE2 . PHE J 5 150 ? 4.807 -30.466 2.287 1.00 112.89 ? 164 PHE H CE2 1 ATOM 12226 C CZ . PHE J 5 150 ? 3.836 -30.752 1.343 1.00 112.18 ? 164 PHE H CZ 1 ATOM 12227 N N . PRO J 5 151 ? 6.100 -35.234 2.831 1.00 94.03 ? 165 PRO H N 1 ATOM 12228 C CA . PRO J 5 151 ? 5.120 -35.386 1.757 1.00 92.98 ? 165 PRO H CA 1 ATOM 12229 C C . PRO J 5 151 ? 4.686 -36.832 1.484 1.00 92.16 ? 165 PRO H C 1 ATOM 12230 O O . PRO J 5 151 ? 5.292 -37.784 1.984 1.00 92.36 ? 165 PRO H O 1 ATOM 12231 C CB . PRO J 5 151 ? 5.876 -34.847 0.536 1.00 92.73 ? 165 PRO H CB 1 ATOM 12232 C CG . PRO J 5 151 ? 7.295 -34.508 1.034 1.00 93.65 ? 165 PRO H CG 1 ATOM 12233 C CD . PRO J 5 151 ? 7.463 -35.270 2.293 1.00 94.16 ? 165 PRO H CD 1 ATOM 12234 N N . ASP J 5 152 ? 3.656 -36.948 0.645 1.00 86.78 ? 166 ASP H N 1 ATOM 12235 C CA . ASP J 5 152 ? 2.895 -38.169 0.354 1.00 85.99 ? 166 ASP H CA 1 ATOM 12236 C C . ASP J 5 152 ? 3.675 -39.447 0.108 1.00 85.69 ? 166 ASP H C 1 ATOM 12237 O O . ASP J 5 152 ? 3.148 -40.381 -0.509 1.00 84.93 ? 166 ASP H O 1 ATOM 12238 C CB . ASP J 5 152 ? 2.035 -37.911 -0.875 1.00 85.12 ? 166 ASP H CB 1 ATOM 12239 C CG . ASP J 5 152 ? 2.796 -37.167 -1.953 1.00 84.99 ? 166 ASP H CG 1 ATOM 12240 O OD1 . ASP J 5 152 ? 3.179 -36.003 -1.699 1.00 85.78 ? 166 ASP H OD1 1 ATOM 12241 O OD2 . ASP J 5 152 ? 3.032 -37.737 -3.046 1.00 84.40 ? 166 ASP H OD2 1 ATOM 12242 N N . HIS J 5 153 ? 4.914 -39.500 0.582 1.00 80.85 ? 167 HIS H N 1 ATOM 12243 C CA . HIS J 5 153 ? 5.777 -40.631 0.277 1.00 80.62 ? 167 HIS H CA 1 ATOM 12244 C C . HIS J 5 153 ? 6.238 -41.420 1.509 1.00 81.38 ? 167 HIS H C 1 ATOM 12245 O O . HIS J 5 153 ? 7.194 -41.034 2.171 1.00 82.21 ? 167 HIS H O 1 ATOM 12246 C CB . HIS J 5 153 ? 6.979 -40.164 -0.553 1.00 80.59 ? 167 HIS H CB 1 ATOM 12247 C CG . HIS J 5 153 ? 7.819 -41.287 -1.075 1.00 80.23 ? 167 HIS H CG 1 ATOM 12248 N ND1 . HIS J 5 153 ? 9.122 -41.113 -1.489 1.00 80.45 ? 167 HIS H ND1 1 ATOM 12249 C CD2 . HIS J 5 153 ? 7.544 -42.602 -1.230 1.00 79.72 ? 167 HIS H CD2 1 ATOM 12250 C CE1 . HIS J 5 153 ? 9.611 -42.276 -1.885 1.00 80.06 ? 167 HIS H CE1 1 ATOM 12251 N NE2 . HIS J 5 153 ? 8.675 -43.195 -1.739 1.00 79.63 ? 167 HIS H NE2 1 ATOM 12252 N N . VAL J 5 154 ? 5.553 -42.530 1.788 1.00 60.17 ? 168 VAL H N 1 ATOM 12253 C CA . VAL J 5 154 ? 5.921 -43.463 2.853 1.00 60.84 ? 168 VAL H CA 1 ATOM 12254 C C . VAL J 5 154 ? 5.591 -44.887 2.424 1.00 60.24 ? 168 VAL H C 1 ATOM 12255 O O . VAL J 5 154 ? 4.877 -45.089 1.453 1.00 59.35 ? 168 VAL H O 1 ATOM 12256 C CB . VAL J 5 154 ? 5.148 -43.187 4.140 1.00 61.59 ? 168 VAL H CB 1 ATOM 12257 C CG1 . VAL J 5 154 ? 5.462 -41.804 4.673 1.00 62.29 ? 168 VAL H CG1 1 ATOM 12258 C CG2 . VAL J 5 154 ? 3.672 -43.337 3.891 1.00 61.00 ? 168 VAL H CG2 1 ATOM 12259 N N . GLU J 5 155 ? 6.096 -45.871 3.161 1.00 82.97 ? 169 GLU H N 1 ATOM 12260 C CA . GLU J 5 155 ? 5.941 -47.275 2.787 1.00 82.52 ? 169 GLU H CA 1 ATOM 12261 C C . GLU J 5 155 ? 5.634 -48.135 4.005 1.00 83.27 ? 169 GLU H C 1 ATOM 12262 O O . GLU J 5 155 ? 6.435 -48.208 4.933 1.00 84.16 ? 169 GLU H O 1 ATOM 12263 C CB . GLU J 5 155 ? 7.213 -47.793 2.109 1.00 82.33 ? 169 GLU H CB 1 ATOM 12264 C CG . GLU J 5 155 ? 7.126 -47.915 0.581 1.00 81.21 ? 169 GLU H CG 1 ATOM 12265 C CD . GLU J 5 155 ? 7.265 -46.581 -0.153 1.00 80.88 ? 169 GLU H CD 1 ATOM 12266 O OE1 . GLU J 5 155 ? 7.754 -45.609 0.463 1.00 81.58 ? 169 GLU H OE1 1 ATOM 12267 O OE2 . GLU J 5 155 ? 6.900 -46.511 -1.352 1.00 79.99 ? 169 GLU H OE2 1 ATOM 12268 N N . LEU J 5 156 ? 4.490 -48.813 3.977 1.00 61.01 ? 170 LEU H N 1 ATOM 12269 C CA . LEU J 5 156 ? 3.958 -49.515 5.144 1.00 61.74 ? 170 LEU H CA 1 ATOM 12270 C C . LEU J 5 156 ? 4.084 -51.038 5.044 1.00 61.67 ? 170 LEU H C 1 ATOM 12271 O O . LEU J 5 156 ? 3.806 -51.627 4.006 1.00 60.85 ? 170 LEU H O 1 ATOM 12272 C CB . LEU J 5 156 ? 2.493 -49.113 5.338 1.00 61.60 ? 170 LEU H CB 1 ATOM 12273 C CG . LEU J 5 156 ? 1.831 -49.177 6.718 1.00 62.51 ? 170 LEU H CG 1 ATOM 12274 C CD1 . LEU J 5 156 ? 0.800 -48.066 6.852 1.00 62.45 ? 170 LEU H CD1 1 ATOM 12275 C CD2 . LEU J 5 156 ? 1.200 -50.539 6.996 1.00 62.61 ? 170 LEU H CD2 1 ATOM 12276 N N . SER J 5 157 ? 4.490 -51.675 6.136 1.00 62.69 ? 171 SER H N 1 ATOM 12277 C CA . SER J 5 157 ? 4.759 -53.107 6.115 1.00 62.76 ? 171 SER H CA 1 ATOM 12278 C C . SER J 5 157 ? 4.474 -53.797 7.441 1.00 63.74 ? 171 SER H C 1 ATOM 12279 O O . SER J 5 157 ? 4.563 -53.201 8.506 1.00 64.58 ? 171 SER H O 1 ATOM 12280 C CB . SER J 5 157 ? 6.212 -53.350 5.748 1.00 62.80 ? 171 SER H CB 1 ATOM 12281 O OG . SER J 5 157 ? 7.062 -52.756 6.714 1.00 63.74 ? 171 SER H OG 1 ATOM 12282 N N . TRP J 5 158 ? 4.174 -55.083 7.357 1.00 64.53 ? 172 TRP H N 1 ATOM 12283 C CA . TRP J 5 158 ? 3.714 -55.837 8.506 1.00 65.40 ? 172 TRP H CA 1 ATOM 12284 C C . TRP J 5 158 ? 4.667 -56.972 8.858 1.00 65.95 ? 172 TRP H C 1 ATOM 12285 O O . TRP J 5 158 ? 5.098 -57.725 7.993 1.00 65.42 ? 172 TRP H O 1 ATOM 12286 C CB . TRP J 5 158 ? 2.296 -56.362 8.253 1.00 65.01 ? 172 TRP H CB 1 ATOM 12287 C CG . TRP J 5 158 ? 1.256 -55.259 8.171 1.00 64.69 ? 172 TRP H CG 1 ATOM 12288 C CD1 . TRP J 5 158 ? 0.931 -54.512 7.075 1.00 63.76 ? 172 TRP H CD1 1 ATOM 12289 C CD2 . TRP J 5 158 ? 0.425 -54.783 9.236 1.00 65.36 ? 172 TRP H CD2 1 ATOM 12290 N NE1 . TRP J 5 158 ? -0.047 -53.602 7.392 1.00 63.81 ? 172 TRP H NE1 1 ATOM 12291 C CE2 . TRP J 5 158 ? -0.376 -53.750 8.713 1.00 64.78 ? 172 TRP H CE2 1 ATOM 12292 C CE3 . TRP J 5 158 ? 0.285 -55.128 10.584 1.00 66.42 ? 172 TRP H CE3 1 ATOM 12293 C CZ2 . TRP J 5 158 ? -1.301 -53.067 9.488 1.00 65.22 ? 172 TRP H CZ2 1 ATOM 12294 C CZ3 . TRP J 5 158 ? -0.630 -54.453 11.343 1.00 66.84 ? 172 TRP H CZ3 1 ATOM 12295 C CH2 . TRP J 5 158 ? -1.411 -53.431 10.800 1.00 66.24 ? 172 TRP H CH2 1 ATOM 12296 N N . TRP J 5 159 ? 4.969 -57.090 10.146 1.00 63.79 ? 173 TRP H N 1 ATOM 12297 C CA . TRP J 5 159 ? 6.013 -57.980 10.640 1.00 64.51 ? 173 TRP H CA 1 ATOM 12298 C C . TRP J 5 159 ? 5.561 -58.870 11.795 1.00 65.47 ? 173 TRP H C 1 ATOM 12299 O O . TRP J 5 159 ? 5.754 -58.542 12.963 1.00 66.45 ? 173 TRP H O 1 ATOM 12300 C CB . TRP J 5 159 ? 7.207 -57.153 11.102 1.00 65.10 ? 173 TRP H CB 1 ATOM 12301 C CG . TRP J 5 159 ? 7.880 -56.393 10.018 1.00 64.32 ? 173 TRP H CG 1 ATOM 12302 C CD1 . TRP J 5 159 ? 7.473 -55.212 9.460 1.00 63.69 ? 173 TRP H CD1 1 ATOM 12303 C CD2 . TRP J 5 159 ? 9.103 -56.739 9.376 1.00 64.14 ? 173 TRP H CD2 1 ATOM 12304 N NE1 . TRP J 5 159 ? 8.363 -54.815 8.496 1.00 63.12 ? 173 TRP H NE1 1 ATOM 12305 C CE2 . TRP J 5 159 ? 9.374 -55.736 8.426 1.00 63.39 ? 173 TRP H CE2 1 ATOM 12306 C CE3 . TRP J 5 159 ? 9.995 -57.805 9.507 1.00 64.58 ? 173 TRP H CE3 1 ATOM 12307 C CZ2 . TRP J 5 159 ? 10.497 -55.772 7.611 1.00 63.06 ? 173 TRP H CZ2 1 ATOM 12308 C CZ3 . TRP J 5 159 ? 11.107 -57.836 8.704 1.00 64.25 ? 173 TRP H CZ3 1 ATOM 12309 C CH2 . TRP J 5 159 ? 11.351 -56.829 7.767 1.00 63.49 ? 173 TRP H CH2 1 ATOM 12310 N N . VAL J 5 160 ? 4.975 -60.006 11.451 1.00 74.80 ? 174 VAL H N 1 ATOM 12311 C CA . VAL J 5 160 ? 4.573 -60.989 12.436 1.00 75.68 ? 174 VAL H CA 1 ATOM 12312 C C . VAL J 5 160 ? 5.763 -61.830 12.867 1.00 76.42 ? 174 VAL H C 1 ATOM 12313 O O . VAL J 5 160 ? 6.237 -62.679 12.113 1.00 76.03 ? 174 VAL H O 1 ATOM 12314 C CB . VAL J 5 160 ? 3.511 -61.928 11.864 1.00 75.17 ? 174 VAL H CB 1 ATOM 12315 C CG1 . VAL J 5 160 ? 3.050 -62.922 12.925 1.00 76.15 ? 174 VAL H CG1 1 ATOM 12316 C CG2 . VAL J 5 160 ? 2.347 -61.125 11.311 1.00 74.39 ? 174 VAL H CG2 1 ATOM 12317 N N . ASN J 5 161 ? 6.241 -61.599 14.084 1.00 65.60 ? 175 ASN H N 1 ATOM 12318 C CA . ASN J 5 161 ? 7.355 -62.373 14.615 1.00 66.46 ? 175 ASN H CA 1 ATOM 12319 C C . ASN J 5 161 ? 8.656 -62.043 13.900 1.00 66.11 ? 175 ASN H C 1 ATOM 12320 O O . ASN J 5 161 ? 9.408 -62.939 13.512 1.00 66.12 ? 175 ASN H O 1 ATOM 12321 C CB . ASN J 5 161 ? 7.079 -63.871 14.498 1.00 66.55 ? 175 ASN H CB 1 ATOM 12322 C CG . ASN J 5 161 ? 6.003 -64.342 15.452 1.00 67.22 ? 175 ASN H CG 1 ATOM 12323 O OD1 . ASN J 5 161 ? 5.979 -63.954 16.622 1.00 68.18 ? 175 ASN H OD1 1 ATOM 12324 N ND2 . ASN J 5 161 ? 5.113 -65.195 14.962 1.00 66.78 ? 175 ASN H ND2 1 ATOM 12325 N N . GLY J 5 162 ? 8.910 -60.751 13.715 1.00 119.79 ? 176 GLY H N 1 ATOM 12326 C CA . GLY J 5 162 ? 10.144 -60.287 13.101 1.00 119.54 ? 176 GLY H CA 1 ATOM 12327 C C . GLY J 5 162 ? 10.272 -60.539 11.609 1.00 118.32 ? 176 GLY H C 1 ATOM 12328 O O . GLY J 5 162 ? 11.183 -60.016 10.973 1.00 117.99 ? 176 GLY H O 1 ATOM 12329 N N . LYS J 5 163 ? 9.365 -61.341 11.056 1.00 90.65 ? 177 LYS H N 1 ATOM 12330 C CA . LYS J 5 163 ? 9.372 -61.668 9.632 1.00 89.50 ? 177 LYS H CA 1 ATOM 12331 C C . LYS J 5 163 ? 8.268 -60.957 8.857 1.00 88.49 ? 177 LYS H C 1 ATOM 12332 O O . LYS J 5 163 ? 7.103 -61.029 9.220 1.00 88.52 ? 177 LYS H O 1 ATOM 12333 C CB . LYS J 5 163 ? 9.230 -63.177 9.428 1.00 89.52 ? 177 LYS H CB 1 ATOM 12334 C CG . LYS J 5 163 ? 10.407 -64.008 9.922 1.00 90.38 ? 177 LYS H CG 1 ATOM 12335 C CD . LYS J 5 163 ? 10.468 -65.345 9.187 1.00 90.02 ? 177 LYS H CD 1 ATOM 12336 C CE . LYS J 5 163 ? 10.873 -66.494 10.107 1.00 91.13 ? 177 LYS H CE 1 ATOM 12337 N NZ . LYS J 5 163 ? 12.318 -66.474 10.465 1.00 91.84 ? 177 LYS H NZ 1 ATOM 12338 N N . GLU J 5 164 ? 8.638 -60.291 7.771 1.00 86.35 ? 178 GLU H N 1 ATOM 12339 C CA . GLU J 5 164 ? 7.670 -59.572 6.949 1.00 85.38 ? 178 GLU H CA 1 ATOM 12340 C C . GLU J 5 164 ? 6.605 -60.523 6.406 1.00 84.83 ? 178 GLU H C 1 ATOM 12341 O O . GLU J 5 164 ? 6.859 -61.712 6.208 1.00 84.89 ? 178 GLU H O 1 ATOM 12342 C CB . GLU J 5 164 ? 8.373 -58.843 5.802 1.00 84.55 ? 178 GLU H CB 1 ATOM 12343 C CG . GLU J 5 164 ? 7.585 -57.668 5.223 1.00 83.81 ? 178 GLU H CG 1 ATOM 12344 C CD . GLU J 5 164 ? 8.319 -56.963 4.074 1.00 83.04 ? 178 GLU H CD 1 ATOM 12345 O OE1 . GLU J 5 164 ? 9.421 -57.412 3.676 1.00 83.04 ? 178 GLU H OE1 1 ATOM 12346 O OE2 . GLU J 5 164 ? 7.790 -55.955 3.561 1.00 82.47 ? 178 GLU H OE2 1 ATOM 12347 N N . VAL J 5 165 ? 5.410 -59.991 6.173 1.00 76.82 ? 179 VAL H N 1 ATOM 12348 C CA . VAL J 5 165 ? 4.294 -60.797 5.688 1.00 76.37 ? 179 VAL H CA 1 ATOM 12349 C C . VAL J 5 165 ? 3.489 -60.050 4.642 1.00 75.35 ? 179 VAL H C 1 ATOM 12350 O O . VAL J 5 165 ? 3.378 -58.824 4.691 1.00 75.22 ? 179 VAL H O 1 ATOM 12351 C CB . VAL J 5 165 ? 3.330 -61.184 6.818 1.00 77.16 ? 179 VAL H CB 1 ATOM 12352 C CG1 . VAL J 5 165 ? 3.885 -62.346 7.634 1.00 78.06 ? 179 VAL H CG1 1 ATOM 12353 C CG2 . VAL J 5 165 ? 3.045 -59.978 7.694 1.00 77.62 ? 179 VAL H CG2 1 ATOM 12354 N N . HIS J 5 166 ? 2.915 -60.804 3.709 1.00 80.80 ? 180 HIS H N 1 ATOM 12355 C CA . HIS J 5 166 ? 2.169 -60.226 2.604 1.00 79.82 ? 180 HIS H CA 1 ATOM 12356 C C . HIS J 5 166 ? 0.818 -60.905 2.470 1.00 79.73 ? 180 HIS H C 1 ATOM 12357 O O . HIS J 5 166 ? -0.054 -60.430 1.749 1.00 79.10 ? 180 HIS H O 1 ATOM 12358 C CB . HIS J 5 166 ? 2.962 -60.361 1.298 1.00 78.98 ? 180 HIS H CB 1 ATOM 12359 C CG . HIS J 5 166 ? 4.382 -59.888 1.400 1.00 79.16 ? 180 HIS H CG 1 ATOM 12360 N ND1 . HIS J 5 166 ? 4.769 -58.605 1.071 1.00 78.82 ? 180 HIS H ND1 1 ATOM 12361 C CD2 . HIS J 5 166 ? 5.509 -60.527 1.801 1.00 79.69 ? 180 HIS H CD2 1 ATOM 12362 C CE1 . HIS J 5 166 ? 6.070 -58.476 1.264 1.00 79.16 ? 180 HIS H CE1 1 ATOM 12363 N NE2 . HIS J 5 166 ? 6.544 -59.627 1.708 1.00 79.69 ? 180 HIS H NE2 1 ATOM 12364 N N . SER J 5 167 ? 0.649 -62.016 3.175 1.00 80.74 ? 181 SER H N 1 ATOM 12365 C CA . SER J 5 167 ? -0.611 -62.751 3.157 1.00 80.81 ? 181 SER H CA 1 ATOM 12366 C C . SER J 5 167 ? -1.605 -62.217 4.184 1.00 81.42 ? 181 SER H C 1 ATOM 12367 O O . SER J 5 167 ? -1.398 -62.338 5.392 1.00 82.32 ? 181 SER H O 1 ATOM 12368 C CB . SER J 5 167 ? -0.362 -64.243 3.405 1.00 81.30 ? 181 SER H CB 1 ATOM 12369 O OG . SER J 5 167 ? -1.582 -64.965 3.546 1.00 81.55 ? 181 SER H OG 1 ATOM 12370 N N . GLY J 5 168 ? -2.692 -61.630 3.702 1.00 67.32 ? 182 GLY H N 1 ATOM 12371 C CA . GLY J 5 168 ? -3.722 -61.143 4.594 1.00 67.87 ? 182 GLY H CA 1 ATOM 12372 C C . GLY J 5 168 ? -3.477 -59.702 4.971 1.00 67.87 ? 182 GLY H C 1 ATOM 12373 O O . GLY J 5 168 ? -3.966 -59.217 5.986 1.00 68.51 ? 182 GLY H O 1 ATOM 12374 N N . VAL J 5 169 ? -2.712 -59.011 4.143 1.00 66.62 ? 183 VAL H N 1 ATOM 12375 C CA . VAL J 5 169 ? -2.453 -57.604 4.369 1.00 66.58 ? 183 VAL H CA 1 ATOM 12376 C C . VAL J 5 169 ? -3.107 -56.794 3.271 1.00 65.70 ? 183 VAL H C 1 ATOM 12377 O O . VAL J 5 169 ? -3.350 -57.301 2.177 1.00 65.02 ? 183 VAL H O 1 ATOM 12378 C CB . VAL J 5 169 ? -0.944 -57.316 4.382 1.00 66.61 ? 183 VAL H CB 1 ATOM 12379 C CG1 . VAL J 5 169 ? -0.675 -55.824 4.452 1.00 66.51 ? 183 VAL H CG1 1 ATOM 12380 C CG2 . VAL J 5 169 ? -0.270 -58.033 5.541 1.00 67.58 ? 183 VAL H CG2 1 ATOM 12381 N N . CYS J 5 170 ? -3.399 -55.535 3.564 1.00 58.26 ? 184 CYS H N 1 ATOM 12382 C CA . CYS J 5 170 ? -3.864 -54.635 2.525 1.00 57.46 ? 184 CYS H CA 1 ATOM 12383 C C . CYS J 5 170 ? -3.719 -53.163 2.859 1.00 57.55 ? 184 CYS H C 1 ATOM 12384 O O . CYS J 5 170 ? -4.559 -52.575 3.539 1.00 57.96 ? 184 CYS H O 1 ATOM 12385 C CB . CYS J 5 170 ? -5.306 -54.898 2.166 1.00 57.29 ? 184 CYS H CB 1 ATOM 12386 S SG . CYS J 5 170 ? -5.888 -53.541 1.196 1.00 56.55 ? 184 CYS H SG 1 ATOM 12387 N N . THR J 5 171 ? -2.656 -52.571 2.336 1.00 68.54 ? 185 THR H N 1 ATOM 12388 C CA . THR J 5 171 ? -2.350 -51.171 2.552 1.00 68.62 ? 185 THR H CA 1 ATOM 12389 C C . THR J 5 171 ? -3.032 -50.326 1.485 1.00 67.84 ? 185 THR H C 1 ATOM 12390 O O . THR J 5 171 ? -3.372 -50.818 0.415 1.00 67.14 ? 185 THR H O 1 ATOM 12391 C CB . THR J 5 171 ? -0.835 -50.955 2.480 1.00 68.66 ? 185 THR H CB 1 ATOM 12392 O OG1 . THR J 5 171 ? -0.369 -51.371 1.194 1.00 67.83 ? 185 THR H OG1 1 ATOM 12393 C CG2 . THR J 5 171 ? -0.132 -51.803 3.517 1.00 69.48 ? 185 THR H CG2 1 ATOM 12394 N N . ASP J 5 172 ? -3.229 -49.049 1.779 1.00 63.52 ? 186 ASP H N 1 ATOM 12395 C CA . ASP J 5 172 ? -3.951 -48.170 0.866 1.00 62.89 ? 186 ASP H CA 1 ATOM 12396 C C . ASP J 5 172 ? -3.041 -47.643 -0.232 1.00 62.20 ? 186 ASP H C 1 ATOM 12397 O O . ASP J 5 172 ? -1.976 -47.106 0.053 1.00 62.45 ? 186 ASP H O 1 ATOM 12398 C CB . ASP J 5 172 ? -4.578 -47.000 1.631 1.00 63.37 ? 186 ASP H CB 1 ATOM 12399 C CG . ASP J 5 172 ? -6.097 -47.102 1.725 1.00 63.43 ? 186 ASP H CG 1 ATOM 12400 O OD1 . ASP J 5 172 ? -6.755 -47.242 0.669 1.00 62.78 ? 186 ASP H OD1 1 ATOM 12401 O OD2 . ASP J 5 172 ? -6.636 -47.026 2.852 1.00 64.17 ? 186 ASP H OD2 1 ATOM 12402 N N . PRO J 5 173 ? -3.466 -47.779 -1.496 1.00 58.06 ? 187 PRO H N 1 ATOM 12403 C CA . PRO J 5 173 ? -2.642 -47.364 -2.636 1.00 57.38 ? 187 PRO H CA 1 ATOM 12404 C C . PRO J 5 173 ? -2.264 -45.883 -2.614 1.00 57.47 ? 187 PRO H C 1 ATOM 12405 O O . PRO J 5 173 ? -1.173 -45.537 -3.067 1.00 57.30 ? 187 PRO H O 1 ATOM 12406 C CB . PRO J 5 173 ? -3.537 -47.665 -3.840 1.00 56.61 ? 187 PRO H CB 1 ATOM 12407 C CG . PRO J 5 173 ? -4.487 -48.713 -3.356 1.00 56.93 ? 187 PRO H CG 1 ATOM 12408 C CD . PRO J 5 173 ? -4.749 -48.360 -1.926 1.00 57.80 ? 187 PRO H CD 1 ATOM 12409 N N . GLN J 5 174 ? -3.140 -45.023 -2.105 1.00 123.79 ? 188 GLN H N 1 ATOM 12410 C CA . GLN J 5 174 ? -2.852 -43.591 -2.109 1.00 123.92 ? 188 GLN H CA 1 ATOM 12411 C C . GLN J 5 174 ? -2.998 -42.923 -0.752 1.00 124.82 ? 188 GLN H C 1 ATOM 12412 O O . GLN J 5 174 ? -3.824 -43.325 0.061 1.00 125.23 ? 188 GLN H O 1 ATOM 12413 C CB . GLN J 5 174 ? -3.714 -42.860 -3.141 1.00 123.53 ? 188 GLN H CB 1 ATOM 12414 C CG . GLN J 5 174 ? -3.031 -42.675 -4.490 1.00 123.35 ? 188 GLN H CG 1 ATOM 12415 C CD . GLN J 5 174 ? -1.719 -41.904 -4.387 1.00 123.62 ? 188 GLN H CD 1 ATOM 12416 O OE1 . GLN J 5 174 ? -1.701 -40.722 -4.033 1.00 124.31 ? 188 GLN H OE1 1 ATOM 12417 N NE2 . GLN J 5 174 ? -0.613 -42.573 -4.700 1.00 123.11 ? 188 GLN H NE2 1 ATOM 12418 N N . ALA J 5 175 ? -2.188 -41.894 -0.520 1.00 95.53 ? 189 ALA H N 1 ATOM 12419 C CA . ALA J 5 175 ? -2.316 -41.064 0.670 1.00 96.39 ? 189 ALA H CA 1 ATOM 12420 C C . ALA J 5 175 ? -3.517 -40.148 0.501 1.00 96.28 ? 189 ALA H C 1 ATOM 12421 O O . ALA J 5 175 ? -3.829 -39.731 -0.613 1.00 95.99 ? 189 ALA H O 1 ATOM 12422 C CB . ALA J 5 175 ? -1.047 -40.248 0.891 1.00 96.87 ? 189 ALA H CB 1 ATOM 12423 N N . TYR J 5 176 ? -4.191 -39.841 1.604 1.00 124.67 ? 190 TYR H N 1 ATOM 12424 C CA . TYR J 5 176 ? -5.419 -39.060 1.551 1.00 124.66 ? 190 TYR H CA 1 ATOM 12425 C C . TYR J 5 176 ? -5.222 -37.705 2.201 1.00 125.56 ? 190 TYR H C 1 ATOM 12426 O O . TYR J 5 176 ? -5.313 -37.564 3.417 1.00 126.10 ? 190 TYR H O 1 ATOM 12427 C CB . TYR J 5 176 ? -6.575 -39.833 2.193 1.00 124.85 ? 190 TYR H CB 1 ATOM 12428 C CG . TYR J 5 176 ? -6.772 -41.183 1.543 1.00 124.29 ? 190 TYR H CG 1 ATOM 12429 C CD1 . TYR J 5 176 ? -7.193 -41.275 0.219 1.00 123.45 ? 190 TYR H CD1 1 ATOM 12430 C CD2 . TYR J 5 176 ? -6.508 -42.364 2.235 1.00 124.64 ? 190 TYR H CD2 1 ATOM 12431 C CE1 . TYR J 5 176 ? -7.361 -42.502 -0.398 1.00 122.99 ? 190 TYR H CE1 1 ATOM 12432 C CE2 . TYR J 5 176 ? -6.677 -43.601 1.625 1.00 124.18 ? 190 TYR H CE2 1 ATOM 12433 C CZ . TYR J 5 176 ? -7.103 -43.662 0.307 1.00 123.36 ? 190 TYR H CZ 1 ATOM 12434 O OH . TYR J 5 176 ? -7.275 -44.879 -0.318 1.00 122.95 ? 190 TYR H OH 1 ATOM 12435 N N . LYS J 5 177 ? -4.933 -36.710 1.371 1.00 87.11 ? 191 LYS H N 1 ATOM 12436 C CA . LYS J 5 177 ? -4.627 -35.375 1.856 1.00 88.01 ? 191 LYS H CA 1 ATOM 12437 C C . LYS J 5 177 ? -5.761 -34.793 2.695 1.00 88.63 ? 191 LYS H C 1 ATOM 12438 O O . LYS J 5 177 ? -6.895 -34.658 2.231 1.00 88.70 ? 191 LYS H O 1 ATOM 12439 C CB . LYS J 5 177 ? -4.297 -34.448 0.686 1.00 88.32 ? 191 LYS H CB 1 ATOM 12440 C CG . LYS J 5 177 ? -3.612 -33.158 1.108 1.00 89.21 ? 191 LYS H CG 1 ATOM 12441 C CD . LYS J 5 177 ? -2.922 -32.478 -0.066 1.00 89.38 ? 191 LYS H CD 1 ATOM 12442 C CE . LYS J 5 177 ? -1.993 -31.373 0.412 1.00 90.21 ? 191 LYS H CE 1 ATOM 12443 N NZ . LYS J 5 177 ? -1.249 -30.747 -0.712 1.00 90.40 ? 191 LYS H NZ 1 ATOM 12444 N N . GLU J 5 178 ? -5.449 -34.448 3.937 1.00 90.42 ? 192 GLU H N 1 ATOM 12445 C CA . GLU J 5 178 ? -6.428 -33.827 4.812 1.00 91.08 ? 192 GLU H CA 1 ATOM 12446 C C . GLU J 5 178 ? -6.078 -32.363 5.051 1.00 92.06 ? 192 GLU H C 1 ATOM 12447 O O . GLU J 5 178 ? -6.934 -31.488 4.937 1.00 92.65 ? 192 GLU H O 1 ATOM 12448 C CB . GLU J 5 178 ? -6.521 -34.588 6.135 1.00 90.96 ? 192 GLU H CB 1 ATOM 12449 C CG . GLU J 5 178 ? -5.184 -34.838 6.806 1.00 91.41 ? 192 GLU H CG 1 ATOM 12450 C CD . GLU J 5 178 ? -5.325 -35.589 8.116 1.00 92.10 ? 192 GLU H CD 1 ATOM 12451 O OE1 . GLU J 5 178 ? -5.914 -36.689 8.105 1.00 91.78 ? 192 GLU H OE1 1 ATOM 12452 O OE2 . GLU J 5 178 ? -4.849 -35.084 9.158 1.00 93.01 ? 192 GLU H OE2 1 ATOM 12453 N N . SER J 5 179 ? -4.816 -32.103 5.379 1.00 130.28 ? 193 SER H N 1 ATOM 12454 C CA . SER J 5 179 ? -4.343 -30.737 5.556 1.00 131.25 ? 193 SER H CA 1 ATOM 12455 C C . SER J 5 179 ? -3.534 -30.296 4.354 1.00 131.22 ? 193 SER H C 1 ATOM 12456 O O . SER J 5 179 ? -3.128 -31.114 3.526 1.00 130.44 ? 193 SER H O 1 ATOM 12457 C CB . SER J 5 179 ? -3.497 -30.601 6.822 1.00 131.72 ? 193 SER H CB 1 ATOM 12458 O OG . SER J 5 179 ? -4.295 -30.732 7.988 1.00 131.99 ? 193 SER H OG 1 ATOM 12459 N N . ASN J 5 180 ? -3.304 -28.992 4.264 1.00 88.77 ? 194 ASN H N 1 ATOM 12460 C CA . ASN J 5 180 ? -2.540 -28.441 3.162 1.00 88.89 ? 194 ASN H CA 1 ATOM 12461 C C . ASN J 5 180 ? -1.191 -29.132 3.110 1.00 88.39 ? 194 ASN H C 1 ATOM 12462 O O . ASN J 5 180 ? -0.658 -29.388 2.032 1.00 87.93 ? 194 ASN H O 1 ATOM 12463 C CB . ASN J 5 180 ? -2.366 -26.931 3.331 1.00 90.06 ? 194 ASN H CB 1 ATOM 12464 C CG . ASN J 5 180 ? -2.736 -26.158 2.079 1.00 90.34 ? 194 ASN H CG 1 ATOM 12465 O OD1 . ASN J 5 180 ? -2.433 -26.579 0.963 1.00 89.77 ? 194 ASN H OD1 1 ATOM 12466 N ND2 . ASN J 5 180 ? -3.389 -25.014 2.260 1.00 91.27 ? 194 ASN H ND2 1 ATOM 12467 N N . TYR J 5 181 ? -0.664 -29.454 4.290 1.00 89.03 ? 195 TYR H N 1 ATOM 12468 C CA . TYR J 5 181 ? 0.638 -30.096 4.417 1.00 88.66 ? 195 TYR H CA 1 ATOM 12469 C C . TYR J 5 181 ? 0.594 -31.315 5.339 1.00 88.23 ? 195 TYR H C 1 ATOM 12470 O O . TYR J 5 181 ? 1.503 -31.526 6.141 1.00 88.91 ? 195 TYR H O 1 ATOM 12471 C CB . TYR J 5 181 ? 1.667 -29.083 4.915 1.00 89.62 ? 195 TYR H CB 1 ATOM 12472 C CG . TYR J 5 181 ? 1.564 -27.750 4.209 1.00 90.39 ? 195 TYR H CG 1 ATOM 12473 C CD1 . TYR J 5 181 ? 1.050 -26.635 4.859 1.00 91.41 ? 195 TYR H CD1 1 ATOM 12474 C CD2 . TYR J 5 181 ? 1.953 -27.616 2.883 1.00 90.13 ? 195 TYR H CD2 1 ATOM 12475 C CE1 . TYR J 5 181 ? 0.945 -25.418 4.212 1.00 92.16 ? 195 TYR H CE1 1 ATOM 12476 C CE2 . TYR J 5 181 ? 1.847 -26.404 2.226 1.00 90.88 ? 195 TYR H CE2 1 ATOM 12477 C CZ . TYR J 5 181 ? 1.343 -25.307 2.894 1.00 91.90 ? 195 TYR H CZ 1 ATOM 12478 O OH . TYR J 5 181 ? 1.237 -24.096 2.239 1.00 92.70 ? 195 TYR H OH 1 ATOM 12479 N N . SER J 5 182 ? -0.467 -32.111 5.214 1.00 78.19 ? 196 SER H N 1 ATOM 12480 C CA . SER J 5 182 ? -0.626 -33.341 5.990 1.00 78.16 ? 196 SER H CA 1 ATOM 12481 C C . SER J 5 182 ? -1.432 -34.391 5.229 1.00 77.11 ? 196 SER H C 1 ATOM 12482 O O . SER J 5 182 ? -2.515 -34.103 4.722 1.00 76.64 ? 196 SER H O 1 ATOM 12483 C CB . SER J 5 182 ? -1.310 -33.056 7.323 1.00 78.96 ? 196 SER H CB 1 ATOM 12484 O OG . SER J 5 182 ? -1.617 -34.266 7.988 1.00 78.95 ? 196 SER H OG 1 ATOM 12485 N N . TYR J 5 183 ? -0.895 -35.603 5.142 1.00 61.27 ? 197 TYR H N 1 ATOM 12486 C CA . TYR J 5 183 ? -1.585 -36.708 4.494 1.00 60.38 ? 197 TYR H CA 1 ATOM 12487 C C . TYR J 5 183 ? -1.912 -37.756 5.535 1.00 60.77 ? 197 TYR H C 1 ATOM 12488 O O . TYR J 5 183 ? -1.441 -37.687 6.662 1.00 61.65 ? 197 TYR H O 1 ATOM 12489 C CB . TYR J 5 183 ? -0.702 -37.331 3.413 1.00 59.71 ? 197 TYR H CB 1 ATOM 12490 C CG . TYR J 5 183 ? -0.515 -36.466 2.188 1.00 59.22 ? 197 TYR H CG 1 ATOM 12491 C CD1 . TYR J 5 183 ? 0.416 -35.434 2.172 1.00 59.77 ? 197 TYR H CD1 1 ATOM 12492 C CD2 . TYR J 5 183 ? -1.270 -36.682 1.046 1.00 58.46 ? 197 TYR H CD2 1 ATOM 12493 C CE1 . TYR J 5 183 ? 0.586 -34.637 1.048 1.00 59.74 ? 197 TYR H CE1 1 ATOM 12494 C CE2 . TYR J 5 183 ? -1.107 -35.896 -0.081 1.00 58.69 ? 197 TYR H CE2 1 ATOM 12495 C CZ . TYR J 5 183 ? -0.177 -34.875 -0.077 1.00 59.32 ? 197 TYR H CZ 1 ATOM 12496 O OH . TYR J 5 183 ? -0.018 -34.095 -1.203 1.00 59.58 ? 197 TYR H OH 1 ATOM 12497 N N . SER J 5 184 ? -2.720 -38.732 5.151 1.00 75.13 ? 198 SER H N 1 ATOM 12498 C CA . SER J 5 184 ? -3.013 -39.866 6.016 1.00 75.50 ? 198 SER H CA 1 ATOM 12499 C C . SER J 5 184 ? -3.105 -41.132 5.181 1.00 74.73 ? 198 SER H C 1 ATOM 12500 O O . SER J 5 184 ? -3.541 -41.093 4.035 1.00 73.90 ? 198 SER H O 1 ATOM 12501 C CB . SER J 5 184 ? -4.318 -39.644 6.782 1.00 75.87 ? 198 SER H CB 1 ATOM 12502 O OG . SER J 5 184 ? -4.145 -38.706 7.833 1.00 76.77 ? 198 SER H OG 1 ATOM 12503 N N . LEU J 5 185 ? -2.698 -42.255 5.756 1.00 60.50 ? 199 LEU H N 1 ATOM 12504 C CA . LEU J 5 185 ? -2.680 -43.510 5.025 1.00 59.88 ? 199 LEU H CA 1 ATOM 12505 C C . LEU J 5 185 ? -2.851 -44.680 5.974 1.00 60.45 ? 199 LEU H C 1 ATOM 12506 O O . LEU J 5 185 ? -2.166 -44.763 6.987 1.00 61.26 ? 199 LEU H O 1 ATOM 12507 C CB . LEU J 5 185 ? -1.368 -43.660 4.259 1.00 59.50 ? 199 LEU H CB 1 ATOM 12508 C CG . LEU J 5 185 ? -1.200 -44.985 3.516 1.00 58.91 ? 199 LEU H CG 1 ATOM 12509 C CD1 . LEU J 5 185 ? -1.969 -44.966 2.206 1.00 57.92 ? 199 LEU H CD1 1 ATOM 12510 C CD2 . LEU J 5 185 ? 0.263 -45.296 3.276 1.00 58.93 ? 199 LEU H CD2 1 ATOM 12511 N N . SER J 5 186 ? -3.753 -45.593 5.635 1.00 69.97 ? 200 SER H N 1 ATOM 12512 C CA . SER J 5 186 ? -4.068 -46.713 6.510 1.00 70.54 ? 200 SER H CA 1 ATOM 12513 C C . SER J 5 186 ? -3.669 -48.042 5.900 1.00 70.14 ? 200 SER H C 1 ATOM 12514 O O . SER J 5 186 ? -3.099 -48.096 4.814 1.00 69.42 ? 200 SER H O 1 ATOM 12515 C CB . SER J 5 186 ? -5.561 -46.739 6.792 1.00 70.66 ? 200 SER H CB 1 ATOM 12516 O OG . SER J 5 186 ? -6.274 -46.910 5.580 1.00 69.80 ? 200 SER H OG 1 ATOM 12517 N N . SER J 5 187 ? -4.000 -49.114 6.607 1.00 63.76 ? 201 SER H N 1 ATOM 12518 C CA . SER J 5 187 ? -3.660 -50.460 6.184 1.00 63.52 ? 201 SER H CA 1 ATOM 12519 C C . SER J 5 187 ? -4.192 -51.417 7.228 1.00 64.29 ? 201 SER H C 1 ATOM 12520 O O . SER J 5 187 ? -4.544 -51.000 8.326 1.00 65.04 ? 201 SER H O 1 ATOM 12521 C CB . SER J 5 187 ? -2.148 -50.615 6.060 1.00 63.54 ? 201 SER H CB 1 ATOM 12522 O OG . SER J 5 187 ? -1.788 -51.972 5.888 1.00 63.50 ? 201 SER H OG 1 ATOM 12523 N N . ARG J 5 188 ? -4.249 -52.701 6.906 1.00 61.23 ? 202 ARG H N 1 ATOM 12524 C CA . ARG J 5 188 ? -4.807 -53.655 7.851 1.00 61.98 ? 202 ARG H CA 1 ATOM 12525 C C . ARG J 5 188 ? -4.384 -55.078 7.558 1.00 61.92 ? 202 ARG H C 1 ATOM 12526 O O . ARG J 5 188 ? -4.182 -55.461 6.411 1.00 61.15 ? 202 ARG H O 1 ATOM 12527 C CB . ARG J 5 188 ? -6.328 -53.558 7.836 1.00 61.95 ? 202 ARG H CB 1 ATOM 12528 C CG . ARG J 5 188 ? -6.881 -53.433 6.436 1.00 60.97 ? 202 ARG H CG 1 ATOM 12529 C CD . ARG J 5 188 ? -8.393 -53.542 6.360 1.00 61.00 ? 202 ARG H CD 1 ATOM 12530 N NE . ARG J 5 188 ? -8.767 -53.804 4.978 1.00 60.15 ? 202 ARG H NE 1 ATOM 12531 C CZ . ARG J 5 188 ? -9.360 -54.915 4.572 1.00 60.08 ? 202 ARG H CZ 1 ATOM 12532 N NH1 . ARG J 5 188 ? -9.682 -55.851 5.453 1.00 60.81 ? 202 ARG H NH1 1 ATOM 12533 N NH2 . ARG J 5 188 ? -9.650 -55.077 3.290 1.00 59.33 ? 202 ARG H NH2 1 ATOM 12534 N N . LEU J 5 189 ? -4.273 -55.859 8.620 1.00 65.88 ? 203 LEU H N 1 ATOM 12535 C CA . LEU J 5 189 ? -3.780 -57.215 8.541 1.00 66.01 ? 203 LEU H CA 1 ATOM 12536 C C . LEU J 5 189 ? -4.815 -58.111 9.183 1.00 66.59 ? 203 LEU H C 1 ATOM 12537 O O . LEU J 5 189 ? -5.525 -57.681 10.085 1.00 67.18 ? 203 LEU H O 1 ATOM 12538 C CB . LEU J 5 189 ? -2.448 -57.308 9.287 1.00 66.64 ? 203 LEU H CB 1 ATOM 12539 C CG . LEU J 5 189 ? -1.921 -58.667 9.753 1.00 67.22 ? 203 LEU H CG 1 ATOM 12540 C CD1 . LEU J 5 189 ? -1.774 -59.638 8.598 1.00 66.50 ? 203 LEU H CD1 1 ATOM 12541 C CD2 . LEU J 5 189 ? -0.595 -58.470 10.436 1.00 67.83 ? 203 LEU H CD2 1 ATOM 12542 N N . ARG J 5 190 ? -4.912 -59.355 8.735 1.00 77.81 ? 204 ARG H N 1 ATOM 12543 C CA . ARG J 5 190 ? -5.932 -60.237 9.276 1.00 78.37 ? 204 ARG H CA 1 ATOM 12544 C C . ARG J 5 190 ? -5.398 -61.625 9.603 1.00 78.88 ? 204 ARG H C 1 ATOM 12545 O O . ARG J 5 190 ? -4.807 -62.285 8.756 1.00 78.39 ? 204 ARG H O 1 ATOM 12546 C CB . ARG J 5 190 ? -7.106 -60.322 8.305 1.00 77.73 ? 204 ARG H CB 1 ATOM 12547 C CG . ARG J 5 190 ? -8.355 -60.953 8.888 1.00 78.34 ? 204 ARG H CG 1 ATOM 12548 C CD . ARG J 5 190 ? -9.616 -60.315 8.321 1.00 77.93 ? 204 ARG H CD 1 ATOM 12549 N NE . ARG J 5 190 ? -10.756 -61.226 8.363 1.00 78.27 ? 204 ARG H NE 1 ATOM 12550 C CZ . ARG J 5 190 ? -12.025 -60.843 8.258 1.00 78.29 ? 204 ARG H CZ 1 ATOM 12551 N NH1 . ARG J 5 190 ? -12.326 -59.559 8.122 1.00 77.98 ? 204 ARG H NH1 1 ATOM 12552 N NH2 . ARG J 5 190 ? -12.995 -61.747 8.301 1.00 78.68 ? 204 ARG H NH2 1 ATOM 12553 N N . VAL J 5 191 ? -5.613 -62.061 10.841 1.00 92.67 ? 205 VAL H N 1 ATOM 12554 C CA . VAL J 5 191 ? -5.137 -63.362 11.295 1.00 93.30 ? 205 VAL H CA 1 ATOM 12555 C C . VAL J 5 191 ? -6.247 -64.179 11.935 1.00 93.98 ? 205 VAL H C 1 ATOM 12556 O O . VAL J 5 191 ? -7.149 -63.630 12.555 1.00 94.33 ? 205 VAL H O 1 ATOM 12557 C CB . VAL J 5 191 ? -4.000 -63.225 12.321 1.00 94.07 ? 205 VAL H CB 1 ATOM 12558 C CG1 . VAL J 5 191 ? -2.783 -64.016 11.863 1.00 93.94 ? 205 VAL H CG1 1 ATOM 12559 C CG2 . VAL J 5 191 ? -3.650 -61.754 12.549 1.00 93.95 ? 205 VAL H CG2 1 ATOM 12560 N N . SER J 5 192 ? -6.170 -65.497 11.792 1.00 91.25 ? 206 SER H N 1 ATOM 12561 C CA . SER J 5 192 ? -7.108 -66.391 12.461 1.00 92.02 ? 206 SER H CA 1 ATOM 12562 C C . SER J 5 192 ? -7.114 -66.090 13.950 1.00 93.07 ? 206 SER H C 1 ATOM 12563 O O . SER J 5 192 ? -6.068 -65.830 14.540 1.00 93.45 ? 206 SER H O 1 ATOM 12564 C CB . SER J 5 192 ? -6.731 -67.856 12.216 1.00 92.25 ? 206 SER H CB 1 ATOM 12565 O OG . SER J 5 192 ? -5.384 -68.110 12.591 1.00 92.58 ? 206 SER H OG 1 ATOM 12566 N N . ALA J 5 193 ? -8.300 -66.119 14.549 1.00 110.68 ? 207 ALA H N 1 ATOM 12567 C CA . ALA J 5 193 ? -8.456 -65.776 15.958 1.00 111.68 ? 207 ALA H CA 1 ATOM 12568 C C . ALA J 5 193 ? -7.516 -66.596 16.830 1.00 112.58 ? 207 ALA H C 1 ATOM 12569 O O . ALA J 5 193 ? -6.890 -66.073 17.752 1.00 113.18 ? 207 ALA H O 1 ATOM 12570 C CB . ALA J 5 193 ? -9.901 -65.979 16.398 1.00 112.13 ? 207 ALA H CB 1 ATOM 12571 N N . THR J 5 194 ? -7.422 -67.886 16.527 1.00 105.83 ? 208 THR H N 1 ATOM 12572 C CA . THR J 5 194 ? -6.566 -68.796 17.277 1.00 106.72 ? 208 THR H CA 1 ATOM 12573 C C . THR J 5 194 ? -5.127 -68.300 17.314 1.00 106.62 ? 208 THR H C 1 ATOM 12574 O O . THR J 5 194 ? -4.444 -68.402 18.335 1.00 107.53 ? 208 THR H O 1 ATOM 12575 C CB . THR J 5 194 ? -6.586 -70.202 16.665 1.00 106.67 ? 208 THR H CB 1 ATOM 12576 O OG1 . THR J 5 194 ? -7.162 -70.143 15.354 1.00 105.62 ? 208 THR H OG1 1 ATOM 12577 C CG2 . THR J 5 194 ? -7.402 -71.141 17.522 1.00 107.69 ? 208 THR H CG2 1 ATOM 12578 N N . PHE J 5 195 ? -4.668 -67.756 16.193 1.00 86.74 ? 209 PHE H N 1 ATOM 12579 C CA . PHE J 5 195 ? -3.316 -67.231 16.121 1.00 86.59 ? 209 PHE H CA 1 ATOM 12580 C C . PHE J 5 195 ? -3.176 -65.954 16.941 1.00 86.93 ? 209 PHE H C 1 ATOM 12581 O O . PHE J 5 195 ? -2.161 -65.737 17.585 1.00 87.50 ? 209 PHE H O 1 ATOM 12582 C CB . PHE J 5 195 ? -2.901 -66.978 14.671 1.00 85.36 ? 209 PHE H CB 1 ATOM 12583 C CG . PHE J 5 195 ? -1.430 -66.756 14.507 1.00 85.26 ? 209 PHE H CG 1 ATOM 12584 C CD1 . PHE J 5 195 ? -0.560 -67.836 14.459 1.00 85.59 ? 209 PHE H CD1 1 ATOM 12585 C CD2 . PHE J 5 195 ? -0.906 -65.474 14.437 1.00 84.93 ? 209 PHE H CD2 1 ATOM 12586 C CE1 . PHE J 5 195 ? 0.806 -67.648 14.326 1.00 85.57 ? 209 PHE H CE1 1 ATOM 12587 C CE2 . PHE J 5 195 ? 0.462 -65.275 14.306 1.00 84.91 ? 209 PHE H CE2 1 ATOM 12588 C CZ . PHE J 5 195 ? 1.318 -66.366 14.247 1.00 85.23 ? 209 PHE H CZ 1 ATOM 12589 N N . TRP J 5 196 ? -4.201 -65.112 16.925 1.00 98.56 ? 210 TRP H N 1 ATOM 12590 C CA . TRP J 5 196 ? -4.143 -63.846 17.648 1.00 98.85 ? 210 TRP H CA 1 ATOM 12591 C C . TRP J 5 196 ? -4.076 -64.047 19.156 1.00 100.16 ? 210 TRP H C 1 ATOM 12592 O O . TRP J 5 196 ? -3.680 -63.144 19.894 1.00 100.62 ? 210 TRP H O 1 ATOM 12593 C CB . TRP J 5 196 ? -5.338 -62.958 17.288 1.00 98.27 ? 210 TRP H CB 1 ATOM 12594 C CG . TRP J 5 196 ? -5.623 -61.880 18.305 1.00 98.86 ? 210 TRP H CG 1 ATOM 12595 C CD1 . TRP J 5 196 ? -6.610 -61.890 19.246 1.00 99.58 ? 210 TRP H CD1 1 ATOM 12596 C CD2 . TRP J 5 196 ? -4.904 -60.648 18.495 1.00 98.80 ? 210 TRP H CD2 1 ATOM 12597 N NE1 . TRP J 5 196 ? -6.559 -60.742 20.004 1.00 99.96 ? 210 TRP H NE1 1 ATOM 12598 C CE2 . TRP J 5 196 ? -5.523 -59.963 19.561 1.00 99.51 ? 210 TRP H CE2 1 ATOM 12599 C CE3 . TRP J 5 196 ? -3.805 -60.057 17.868 1.00 98.26 ? 210 TRP H CE3 1 ATOM 12600 C CZ2 . TRP J 5 196 ? -5.078 -58.719 20.011 1.00 99.70 ? 210 TRP H CZ2 1 ATOM 12601 C CZ3 . TRP J 5 196 ? -3.368 -58.819 18.319 1.00 98.47 ? 210 TRP H CZ3 1 ATOM 12602 C CH2 . TRP J 5 196 ? -4.006 -58.165 19.377 1.00 99.18 ? 210 TRP H CH2 1 ATOM 12603 N N . HIS J 5 197 ? -4.456 -65.233 19.617 1.00 106.52 ? 211 HIS H N 1 ATOM 12604 C CA . HIS J 5 197 ? -4.538 -65.483 21.051 1.00 107.81 ? 211 HIS H CA 1 ATOM 12605 C C . HIS J 5 197 ? -3.237 -65.966 21.670 1.00 108.60 ? 211 HIS H C 1 ATOM 12606 O O . HIS J 5 197 ? -3.006 -65.768 22.857 1.00 109.63 ? 211 HIS H O 1 ATOM 12607 C CB . HIS J 5 197 ? -5.673 -66.452 21.369 1.00 108.27 ? 211 HIS H CB 1 ATOM 12608 C CG . HIS J 5 197 ? -7.031 -65.850 21.205 1.00 107.89 ? 211 HIS H CG 1 ATOM 12609 N ND1 . HIS J 5 197 ? -7.406 -64.689 21.843 1.00 108.10 ? 211 HIS H ND1 1 ATOM 12610 C CD2 . HIS J 5 197 ? -8.101 -66.244 20.477 1.00 107.37 ? 211 HIS H CD2 1 ATOM 12611 C CE1 . HIS J 5 197 ? -8.651 -64.391 21.514 1.00 107.71 ? 211 HIS H CE1 1 ATOM 12612 N NE2 . HIS J 5 197 ? -9.096 -65.319 20.686 1.00 107.27 ? 211 HIS H NE2 1 ATOM 12613 N N . ASN J 5 198 ? -2.394 -66.602 20.869 1.00 114.06 ? 212 ASN H N 1 ATOM 12614 C CA . ASN J 5 198 ? -1.069 -66.976 21.335 1.00 114.73 ? 212 ASN H CA 1 ATOM 12615 C C . ASN J 5 198 ? -0.280 -65.722 21.708 1.00 114.85 ? 212 ASN H C 1 ATOM 12616 O O . ASN J 5 198 ? 0.065 -64.928 20.837 1.00 113.93 ? 212 ASN H O 1 ATOM 12617 C CB . ASN J 5 198 ? -0.330 -67.769 20.256 1.00 114.09 ? 212 ASN H CB 1 ATOM 12618 C CG . ASN J 5 198 ? 0.894 -68.490 20.795 1.00 114.96 ? 212 ASN H CG 1 ATOM 12619 O OD1 . ASN J 5 198 ? 1.270 -68.318 21.956 1.00 116.02 ? 212 ASN H OD1 1 ATOM 12620 N ND2 . ASN J 5 198 ? 1.519 -69.307 19.953 1.00 114.53 ? 212 ASN H ND2 1 ATOM 12621 N N . PRO J 5 199 ? -0.005 -65.534 23.009 1.00 95.93 ? 213 PRO H N 1 ATOM 12622 C CA . PRO J 5 199 ? 0.751 -64.384 23.532 1.00 96.27 ? 213 PRO H CA 1 ATOM 12623 C C . PRO J 5 199 ? 2.230 -64.480 23.182 1.00 96.26 ? 213 PRO H C 1 ATOM 12624 O O . PRO J 5 199 ? 3.025 -63.612 23.557 1.00 96.60 ? 213 PRO H O 1 ATOM 12625 C CB . PRO J 5 199 ? 0.588 -64.510 25.051 1.00 97.69 ? 213 PRO H CB 1 ATOM 12626 C CG . PRO J 5 199 ? -0.545 -65.475 25.250 1.00 97.90 ? 213 PRO H CG 1 ATOM 12627 C CD . PRO J 5 199 ? -0.477 -66.410 24.090 1.00 97.07 ? 213 PRO H CD 1 ATOM 12628 N N . ARG J 5 200 ? 2.595 -65.548 22.485 1.00 141.53 ? 214 ARG H N 1 ATOM 12629 C CA . ARG J 5 200 ? 3.959 -65.725 22.016 1.00 141.43 ? 214 ARG H CA 1 ATOM 12630 C C . ARG J 5 200 ? 4.132 -65.018 20.662 1.00 140.05 ? 214 ARG H C 1 ATOM 12631 O O . ARG J 5 200 ? 5.246 -64.701 20.257 1.00 139.87 ? 214 ARG H O 1 ATOM 12632 C CB . ARG J 5 200 ? 4.279 -67.223 21.925 1.00 141.79 ? 214 ARG H CB 1 ATOM 12633 C CG . ARG J 5 200 ? 5.133 -67.631 20.742 1.00 140.98 ? 214 ARG H CG 1 ATOM 12634 C CD . ARG J 5 200 ? 5.338 -69.134 20.716 1.00 141.41 ? 214 ARG H CD 1 ATOM 12635 N NE . ARG J 5 200 ? 6.176 -69.551 19.594 1.00 140.67 ? 214 ARG H NE 1 ATOM 12636 C CZ . ARG J 5 200 ? 6.652 -70.784 19.440 1.00 141.00 ? 214 ARG H CZ 1 ATOM 12637 N NH1 . ARG J 5 200 ? 6.372 -71.717 20.342 1.00 142.06 ? 214 ARG H NH1 1 ATOM 12638 N NH2 . ARG J 5 200 ? 7.410 -71.090 18.391 1.00 140.29 ? 214 ARG H NH2 1 ATOM 12639 N N . ASN J 5 201 ? 3.014 -64.760 19.982 1.00 80.89 ? 215 ASN H N 1 ATOM 12640 C CA . ASN J 5 201 ? 3.012 -64.106 18.671 1.00 79.56 ? 215 ASN H CA 1 ATOM 12641 C C . ASN J 5 201 ? 3.073 -62.589 18.762 1.00 79.35 ? 215 ASN H C 1 ATOM 12642 O O . ASN J 5 201 ? 2.361 -61.985 19.553 1.00 79.80 ? 215 ASN H O 1 ATOM 12643 C CB . ASN J 5 201 ? 1.784 -64.520 17.861 1.00 78.72 ? 215 ASN H CB 1 ATOM 12644 C CG . ASN J 5 201 ? 1.761 -66.003 17.558 1.00 78.79 ? 215 ASN H CG 1 ATOM 12645 O OD1 . ASN J 5 201 ? 2.802 -66.648 17.478 1.00 79.06 ? 215 ASN H OD1 1 ATOM 12646 N ND2 . ASN J 5 201 ? 0.571 -66.552 17.386 1.00 78.61 ? 215 ASN H ND2 1 ATOM 12647 N N . HIS J 5 202 ? 3.916 -61.973 17.938 1.00 138.23 ? 216 HIS H N 1 ATOM 12648 C CA . HIS J 5 202 ? 4.120 -60.529 18.012 1.00 138.10 ? 216 HIS H CA 1 ATOM 12649 C C . HIS J 5 202 ? 3.825 -59.809 16.701 1.00 136.77 ? 216 HIS H C 1 ATOM 12650 O O . HIS J 5 202 ? 4.221 -60.270 15.639 1.00 136.00 ? 216 HIS H O 1 ATOM 12651 C CB . HIS J 5 202 ? 5.546 -60.217 18.441 1.00 138.77 ? 216 HIS H CB 1 ATOM 12652 C CG . HIS J 5 202 ? 5.861 -58.759 18.414 1.00 138.64 ? 216 HIS H CG 1 ATOM 12653 N ND1 . HIS J 5 202 ? 6.331 -58.124 17.285 1.00 137.68 ? 216 HIS H ND1 1 ATOM 12654 C CD2 . HIS J 5 202 ? 5.742 -57.800 19.361 1.00 139.35 ? 216 HIS H CD2 1 ATOM 12655 C CE1 . HIS J 5 202 ? 6.504 -56.842 17.544 1.00 137.83 ? 216 HIS H CE1 1 ATOM 12656 N NE2 . HIS J 5 202 ? 6.152 -56.618 18.798 1.00 138.84 ? 216 HIS H NE2 1 ATOM 12657 N N . PHE J 5 203 ? 3.163 -58.660 16.786 1.00 63.85 ? 217 PHE H N 1 ATOM 12658 C CA . PHE J 5 203 ? 2.692 -57.964 15.596 1.00 62.64 ? 217 PHE H CA 1 ATOM 12659 C C . PHE J 5 203 ? 3.143 -56.516 15.514 1.00 62.50 ? 217 PHE H C 1 ATOM 12660 O O . PHE J 5 203 ? 2.797 -55.692 16.348 1.00 63.07 ? 217 PHE H O 1 ATOM 12661 C CB . PHE J 5 203 ? 1.177 -58.036 15.510 1.00 62.30 ? 217 PHE H CB 1 ATOM 12662 C CG . PHE J 5 203 ? 0.642 -59.423 15.602 1.00 62.48 ? 217 PHE H CG 1 ATOM 12663 C CD1 . PHE J 5 203 ? 0.398 -60.161 14.466 1.00 61.62 ? 217 PHE H CD1 1 ATOM 12664 C CD2 . PHE J 5 203 ? 0.382 -59.991 16.832 1.00 63.57 ? 217 PHE H CD2 1 ATOM 12665 C CE1 . PHE J 5 203 ? -0.098 -61.439 14.551 1.00 61.84 ? 217 PHE H CE1 1 ATOM 12666 C CE2 . PHE J 5 203 ? -0.115 -61.270 16.931 1.00 63.80 ? 217 PHE H CE2 1 ATOM 12667 C CZ . PHE J 5 203 ? -0.356 -61.999 15.786 1.00 62.94 ? 217 PHE H CZ 1 ATOM 12668 N N . ARG J 5 204 ? 3.911 -56.213 14.477 1.00 83.66 ? 218 ARG H N 1 ATOM 12669 C CA . ARG J 5 204 ? 4.472 -54.886 14.309 1.00 83.54 ? 218 ARG H CA 1 ATOM 12670 C C . ARG J 5 204 ? 4.132 -54.304 12.951 1.00 82.29 ? 218 ARG H C 1 ATOM 12671 O O . ARG J 5 204 ? 4.292 -54.951 11.932 1.00 81.52 ? 218 ARG H O 1 ATOM 12672 C CB . ARG J 5 204 ? 5.986 -54.937 14.480 1.00 84.07 ? 218 ARG H CB 1 ATOM 12673 C CG . ARG J 5 204 ? 6.664 -53.600 14.277 1.00 84.01 ? 218 ARG H CG 1 ATOM 12674 C CD . ARG J 5 204 ? 8.104 -53.651 14.729 1.00 84.83 ? 218 ARG H CD 1 ATOM 12675 N NE . ARG J 5 204 ? 8.727 -54.912 14.351 1.00 84.73 ? 218 ARG H NE 1 ATOM 12676 C CZ . ARG J 5 204 ? 9.305 -55.740 15.212 1.00 85.71 ? 218 ARG H CZ 1 ATOM 12677 N NH1 . ARG J 5 204 ? 9.350 -55.432 16.504 1.00 86.86 ? 218 ARG H NH1 1 ATOM 12678 N NH2 . ARG J 5 204 ? 9.844 -56.871 14.781 1.00 85.57 ? 218 ARG H NH2 1 ATOM 12679 N N . CYS J 5 205 ? 3.659 -53.069 12.956 1.00 72.91 ? 219 CYS H N 1 ATOM 12680 C CA . CYS J 5 205 ? 3.307 -52.366 11.741 1.00 71.82 ? 219 CYS H CA 1 ATOM 12681 C C . CYS J 5 205 ? 4.374 -51.325 11.535 1.00 71.87 ? 219 CYS H C 1 ATOM 12682 O O . CYS J 5 205 ? 4.679 -50.561 12.446 1.00 72.68 ? 219 CYS H O 1 ATOM 12683 C CB . CYS J 5 205 ? 1.940 -51.701 11.887 1.00 71.63 ? 219 CYS H CB 1 ATOM 12684 S SG . CYS J 5 205 ? 1.900 -49.903 11.656 1.00 71.41 ? 219 CYS H SG 1 ATOM 12685 N N . GLN J 5 206 ? 4.959 -51.293 10.347 1.00 100.29 ? 220 GLN H N 1 ATOM 12686 C CA . GLN J 5 206 ? 6.096 -50.416 10.108 1.00 100.39 ? 220 GLN H CA 1 ATOM 12687 C C . GLN J 5 206 ? 5.838 -49.438 8.984 1.00 99.44 ? 220 GLN H C 1 ATOM 12688 O O . GLN J 5 206 ? 5.488 -49.820 7.875 1.00 98.47 ? 220 GLN H O 1 ATOM 12689 C CB . GLN J 5 206 ? 7.336 -51.241 9.785 1.00 100.45 ? 220 GLN H CB 1 ATOM 12690 C CG . GLN J 5 206 ? 8.645 -50.509 9.997 1.00 101.03 ? 220 GLN H CG 1 ATOM 12691 C CD . GLN J 5 206 ? 9.713 -51.419 10.583 1.00 101.83 ? 220 GLN H CD 1 ATOM 12692 O OE1 . GLN J 5 206 ? 9.771 -52.603 10.255 1.00 101.56 ? 220 GLN H OE1 1 ATOM 12693 N NE2 . GLN J 5 206 ? 10.550 -50.875 11.466 1.00 102.86 ? 220 GLN H NE2 1 ATOM 12694 N N . VAL J 5 207 ? 6.015 -48.164 9.276 1.00 67.16 ? 221 VAL H N 1 ATOM 12695 C CA . VAL J 5 207 ? 5.877 -47.148 8.258 1.00 66.38 ? 221 VAL H CA 1 ATOM 12696 C C . VAL J 5 207 ? 7.242 -46.549 8.037 1.00 66.66 ? 221 VAL H C 1 ATOM 12697 O O . VAL J 5 207 ? 7.940 -46.247 8.997 1.00 67.66 ? 221 VAL H O 1 ATOM 12698 C CB . VAL J 5 207 ? 4.939 -46.040 8.718 1.00 66.57 ? 221 VAL H CB 1 ATOM 12699 C CG1 . VAL J 5 207 ? 4.985 -44.883 7.752 1.00 65.95 ? 221 VAL H CG1 1 ATOM 12700 C CG2 . VAL J 5 207 ? 3.534 -46.572 8.850 1.00 66.28 ? 221 VAL H CG2 1 ATOM 12701 N N . GLN J 5 208 ? 7.638 -46.383 6.781 1.00 66.03 ? 222 GLN H N 1 ATOM 12702 C CA . GLN J 5 208 ? 8.950 -45.825 6.497 1.00 66.29 ? 222 GLN H CA 1 ATOM 12703 C C . GLN J 5 208 ? 8.877 -44.474 5.818 1.00 65.94 ? 222 GLN H C 1 ATOM 12704 O O . GLN J 5 208 ? 8.700 -44.396 4.619 1.00 64.99 ? 222 GLN H O 1 ATOM 12705 C CB . GLN J 5 208 ? 9.761 -46.769 5.632 1.00 65.79 ? 222 GLN H CB 1 ATOM 12706 C CG . GLN J 5 208 ? 11.120 -46.206 5.343 1.00 66.11 ? 222 GLN H CG 1 ATOM 12707 C CD . GLN J 5 208 ? 11.862 -46.968 4.274 1.00 65.47 ? 222 GLN H CD 1 ATOM 12708 O OE1 . GLN J 5 208 ? 13.050 -47.256 4.420 1.00 65.99 ? 222 GLN H OE1 1 ATOM 12709 N NE2 . GLN J 5 208 ? 11.171 -47.289 3.181 1.00 64.37 ? 222 GLN H NE2 1 ATOM 12710 N N . PHE J 5 209 ? 9.024 -43.411 6.590 1.00 77.54 ? 223 PHE H N 1 ATOM 12711 C CA . PHE J 5 209 ? 8.942 -42.068 6.048 1.00 77.34 ? 223 PHE H CA 1 ATOM 12712 C C . PHE J 5 209 ? 10.162 -41.805 5.193 1.00 77.20 ? 223 PHE H C 1 ATOM 12713 O O . PHE J 5 209 ? 11.241 -42.305 5.487 1.00 77.73 ? 223 PHE H O 1 ATOM 12714 C CB . PHE J 5 209 ? 8.896 -41.056 7.181 1.00 78.39 ? 223 PHE H CB 1 ATOM 12715 C CG . PHE J 5 209 ? 8.650 -39.652 6.733 1.00 78.28 ? 223 PHE H CG 1 ATOM 12716 C CD1 . PHE J 5 209 ? 7.629 -39.370 5.858 1.00 61.72 ? 223 PHE H CD1 1 ATOM 12717 C CD2 . PHE J 5 209 ? 9.414 -38.611 7.219 1.00 79.19 ? 223 PHE H CD2 1 ATOM 12718 C CE1 . PHE J 5 209 ? 7.383 -38.084 5.459 1.00 61.69 ? 223 PHE H CE1 1 ATOM 12719 C CE2 . PHE J 5 209 ? 9.171 -37.315 6.820 1.00 63.55 ? 223 PHE H CE2 1 ATOM 12720 C CZ . PHE J 5 209 ? 8.154 -37.053 5.936 1.00 62.61 ? 223 PHE H CZ 1 ATOM 12721 N N . HIS J 5 210 ? 9.983 -41.033 4.123 1.00 66.82 ? 224 HIS H N 1 ATOM 12722 C CA . HIS J 5 210 ? 11.086 -40.624 3.247 1.00 66.71 ? 224 HIS H CA 1 ATOM 12723 C C . HIS J 5 210 ? 11.284 -39.116 3.296 1.00 67.24 ? 224 HIS H C 1 ATOM 12724 O O . HIS J 5 210 ? 10.573 -38.372 2.626 1.00 57.37 ? 224 HIS H O 1 ATOM 12725 C CB . HIS J 5 210 ? 10.839 -41.059 1.799 1.00 65.50 ? 224 HIS H CB 1 ATOM 12726 C CG . HIS J 5 210 ? 10.936 -42.536 1.589 1.00 65.04 ? 224 HIS H CG 1 ATOM 12727 N ND1 . HIS J 5 210 ? 11.971 -43.124 0.895 1.00 69.67 ? 224 HIS H ND1 1 ATOM 12728 C CD2 . HIS J 5 210 ? 10.129 -43.547 1.988 1.00 69.66 ? 224 HIS H CD2 1 ATOM 12729 C CE1 . HIS J 5 210 ? 11.794 -44.432 0.872 1.00 69.31 ? 224 HIS H CE1 1 ATOM 12730 N NE2 . HIS J 5 210 ? 10.684 -44.716 1.528 1.00 69.32 ? 224 HIS H NE2 1 ATOM 12731 N N . GLY J 5 211 ? 12.256 -38.677 4.092 1.00 87.10 ? 225 GLY H N 1 ATOM 12732 C CA . GLY J 5 211 ? 12.444 -37.265 4.357 1.00 87.81 ? 225 GLY H CA 1 ATOM 12733 C C . GLY J 5 211 ? 13.777 -36.697 3.925 1.00 88.28 ? 225 GLY H C 1 ATOM 12734 O O . GLY J 5 211 ? 14.281 -37.010 2.849 1.00 87.66 ? 225 GLY H O 1 ATOM 12735 N N . LEU J 5 212 ? 14.351 -35.857 4.779 1.00 88.97 ? 226 LEU H N 1 ATOM 12736 C CA . LEU J 5 212 ? 15.570 -35.129 4.445 1.00 89.58 ? 226 LEU H CA 1 ATOM 12737 C C . LEU J 5 212 ? 16.836 -35.959 4.670 1.00 90.02 ? 226 LEU H C 1 ATOM 12738 O O . LEU J 5 212 ? 16.788 -37.036 5.259 1.00 90.04 ? 226 LEU H O 1 ATOM 12739 C CB . LEU J 5 212 ? 15.630 -33.825 5.236 1.00 90.68 ? 226 LEU H CB 1 ATOM 12740 C CG . LEU J 5 212 ? 14.489 -32.847 4.953 1.00 90.37 ? 226 LEU H CG 1 ATOM 12741 C CD1 . LEU J 5 212 ? 14.577 -31.645 5.871 1.00 91.58 ? 226 LEU H CD1 1 ATOM 12742 C CD2 . LEU J 5 212 ? 14.514 -32.407 3.511 1.00 89.62 ? 226 LEU H CD2 1 ATOM 12743 N N . SER J 5 213 ? 17.966 -35.459 4.184 1.00 126.64 ? 227 SER H N 1 ATOM 12744 C CA . SER J 5 213 ? 19.226 -36.172 4.337 1.00 127.12 ? 227 SER H CA 1 ATOM 12745 C C . SER J 5 213 ? 20.297 -35.269 4.942 1.00 128.46 ? 227 SER H C 1 ATOM 12746 O O . SER J 5 213 ? 20.066 -34.075 5.148 1.00 128.98 ? 227 SER H O 1 ATOM 12747 C CB . SER J 5 213 ? 19.691 -36.720 2.990 1.00 126.19 ? 227 SER H CB 1 ATOM 12748 O OG . SER J 5 213 ? 20.802 -37.579 3.156 1.00 126.57 ? 227 SER H OG 1 ATOM 12749 N N . GLU J 5 214 ? 21.467 -35.837 5.226 1.00 158.03 ? 228 GLU H N 1 ATOM 12750 C CA . GLU J 5 214 ? 22.554 -35.068 5.829 1.00 159.38 ? 228 GLU H CA 1 ATOM 12751 C C . GLU J 5 214 ? 22.810 -33.793 5.048 1.00 159.48 ? 228 GLU H C 1 ATOM 12752 O O . GLU J 5 214 ? 23.049 -32.733 5.623 1.00 160.51 ? 228 GLU H O 1 ATOM 12753 C CB . GLU J 5 214 ? 23.846 -35.880 5.885 1.00 159.84 ? 228 GLU H CB 1 ATOM 12754 C CG . GLU J 5 214 ? 23.823 -37.018 6.883 1.00 160.17 ? 228 GLU H CG 1 ATOM 12755 C CD . GLU J 5 214 ? 23.263 -38.292 6.291 1.00 158.95 ? 228 GLU H CD 1 ATOM 12756 O OE1 . GLU J 5 214 ? 23.090 -38.341 5.051 1.00 157.88 ? 228 GLU H OE1 1 ATOM 12757 O OE2 . GLU J 5 214 ? 23.004 -39.243 7.062 1.00 159.10 ? 228 GLU H OE2 1 ATOM 12758 N N . GLU J 5 215 ? 22.755 -33.909 3.730 1.00 139.16 ? 229 GLU H N 1 ATOM 12759 C CA . GLU J 5 215 ? 22.999 -32.775 2.855 1.00 139.21 ? 229 GLU H CA 1 ATOM 12760 C C . GLU J 5 215 ? 22.039 -31.618 3.131 1.00 139.41 ? 229 GLU H C 1 ATOM 12761 O O . GLU J 5 215 ? 22.309 -30.472 2.768 1.00 139.90 ? 229 GLU H O 1 ATOM 12762 C CB . GLU J 5 215 ? 22.876 -33.214 1.397 1.00 137.95 ? 229 GLU H CB 1 ATOM 12763 C CG . GLU J 5 215 ? 23.158 -32.112 0.400 1.00 137.99 ? 229 GLU H CG 1 ATOM 12764 C CD . GLU J 5 215 ? 22.515 -32.373 -0.945 1.00 136.67 ? 229 GLU H CD 1 ATOM 12765 O OE1 . GLU J 5 215 ? 21.269 -32.272 -1.041 1.00 136.01 ? 229 GLU H OE1 1 ATOM 12766 O OE2 . GLU J 5 215 ? 23.254 -32.682 -1.907 1.00 136.32 ? 229 GLU H OE2 1 ATOM 12767 N N . ASP J 5 216 ? 20.921 -31.922 3.781 1.00 118.65 ? 230 ASP H N 1 ATOM 12768 C CA . ASP J 5 216 ? 19.861 -30.945 3.964 1.00 118.69 ? 230 ASP H CA 1 ATOM 12769 C C . ASP J 5 216 ? 20.034 -30.141 5.246 1.00 120.06 ? 230 ASP H C 1 ATOM 12770 O O . ASP J 5 216 ? 20.335 -30.697 6.301 1.00 120.69 ? 230 ASP H O 1 ATOM 12771 C CB . ASP J 5 216 ? 18.496 -31.638 3.940 1.00 117.63 ? 230 ASP H CB 1 ATOM 12772 C CG . ASP J 5 216 ? 18.222 -32.349 2.621 1.00 116.27 ? 230 ASP H CG 1 ATOM 12773 O OD1 . ASP J 5 216 ? 18.687 -33.496 2.454 1.00 115.87 ? 230 ASP H OD1 1 ATOM 12774 O OD2 . ASP J 5 216 ? 17.546 -31.758 1.750 1.00 115.67 ? 230 ASP H OD2 1 ATOM 12775 N N . LYS J 5 217 ? 19.840 -28.829 5.137 1.00 133.90 ? 231 LYS H N 1 ATOM 12776 C CA . LYS J 5 217 ? 20.019 -27.914 6.260 1.00 135.27 ? 231 LYS H CA 1 ATOM 12777 C C . LYS J 5 217 ? 18.810 -27.921 7.188 1.00 135.26 ? 231 LYS H C 1 ATOM 12778 O O . LYS J 5 217 ? 17.677 -27.773 6.736 1.00 134.43 ? 231 LYS H O 1 ATOM 12779 C CB . LYS J 5 217 ? 20.247 -26.490 5.745 1.00 135.84 ? 231 LYS H CB 1 ATOM 12780 C CG . LYS J 5 217 ? 21.414 -26.347 4.771 1.00 135.91 ? 231 LYS H CG 1 ATOM 12781 C CD . LYS J 5 217 ? 21.429 -24.972 4.106 1.00 136.32 ? 231 LYS H CD 1 ATOM 12782 C CE . LYS J 5 217 ? 20.204 -24.769 3.221 1.00 135.24 ? 231 LYS H CE 1 ATOM 12783 N NZ . LYS J 5 217 ? 20.163 -23.404 2.624 1.00 135.76 ? 231 LYS H NZ 1 ATOM 12784 N N . TRP J 5 218 ? 19.059 -28.079 8.486 1.00 128.57 ? 232 TRP H N 1 ATOM 12785 C CA . TRP J 5 218 ? 17.989 -28.041 9.484 1.00 128.74 ? 232 TRP H CA 1 ATOM 12786 C C . TRP J 5 218 ? 18.340 -27.193 10.717 1.00 130.30 ? 232 TRP H C 1 ATOM 12787 O O . TRP J 5 218 ? 19.415 -27.349 11.305 1.00 131.27 ? 232 TRP H O 1 ATOM 12788 C CB . TRP J 5 218 ? 17.585 -29.458 9.906 1.00 128.13 ? 232 TRP H CB 1 ATOM 12789 C CG . TRP J 5 218 ? 16.317 -29.497 10.712 1.00 128.05 ? 232 TRP H CG 1 ATOM 12790 C CD1 . TRP J 5 218 ? 16.203 -29.673 12.061 1.00 128.96 ? 232 TRP H CD1 1 ATOM 12791 C CD2 . TRP J 5 218 ? 14.984 -29.340 10.214 1.00 127.07 ? 232 TRP H CD2 1 ATOM 12792 N NE1 . TRP J 5 218 ? 14.881 -29.639 12.430 1.00 128.58 ? 232 TRP H NE1 1 ATOM 12793 C CE2 . TRP J 5 218 ? 14.113 -29.436 11.314 1.00 127.42 ? 232 TRP H CE2 1 ATOM 12794 C CE3 . TRP J 5 218 ? 14.444 -29.123 8.942 1.00 125.97 ? 232 TRP H CE3 1 ATOM 12795 C CZ2 . TRP J 5 218 ? 12.734 -29.327 11.182 1.00 126.69 ? 232 TRP H CZ2 1 ATOM 12796 C CZ3 . TRP J 5 218 ? 13.073 -29.017 8.813 1.00 125.27 ? 232 TRP H CZ3 1 ATOM 12797 C CH2 . TRP J 5 218 ? 12.234 -29.120 9.925 1.00 125.63 ? 232 TRP H CH2 1 ATOM 12798 N N . PRO J 5 219 ? 17.418 -26.292 11.105 1.00 138.18 ? 233 PRO H N 1 ATOM 12799 C CA . PRO J 5 219 ? 17.544 -25.355 12.231 1.00 139.62 ? 233 PRO H CA 1 ATOM 12800 C C . PRO J 5 219 ? 17.896 -26.013 13.568 1.00 140.50 ? 233 PRO H C 1 ATOM 12801 O O . PRO J 5 219 ? 18.180 -27.211 13.631 1.00 140.09 ? 233 PRO H O 1 ATOM 12802 C CB . PRO J 5 219 ? 16.150 -24.728 12.315 1.00 139.29 ? 233 PRO H CB 1 ATOM 12803 C CG . PRO J 5 219 ? 15.609 -24.836 10.927 1.00 137.91 ? 233 PRO H CG 1 ATOM 12804 C CD . PRO J 5 219 ? 16.135 -26.127 10.395 1.00 137.07 ? 233 PRO H CD 1 ATOM 12805 N N . GLU J 5 220 ? 17.858 -25.218 14.635 1.00 163.39 ? 234 GLU H N 1 ATOM 12806 C CA . GLU J 5 220 ? 18.267 -25.675 15.963 1.00 164.46 ? 234 GLU H CA 1 ATOM 12807 C C . GLU J 5 220 ? 17.107 -26.244 16.772 1.00 164.17 ? 234 GLU H C 1 ATOM 12808 O O . GLU J 5 220 ? 17.284 -27.184 17.547 1.00 164.46 ? 234 GLU H O 1 ATOM 12809 C CB . GLU J 5 220 ? 18.917 -24.527 16.743 1.00 166.10 ? 234 GLU H CB 1 ATOM 12810 C CG . GLU J 5 220 ? 20.197 -23.987 16.116 1.00 166.65 ? 234 GLU H CG 1 ATOM 12811 C CD . GLU J 5 220 ? 20.746 -22.776 16.854 1.00 168.30 ? 234 GLU H CD 1 ATOM 12812 O OE1 . GLU J 5 220 ? 21.199 -22.930 18.010 1.00 169.48 ? 234 GLU H OE1 1 ATOM 12813 O OE2 . GLU J 5 220 ? 20.727 -21.666 16.278 1.00 168.48 ? 234 GLU H OE2 1 ATOM 12814 N N . GLY J 5 221 ? 15.924 -25.666 16.583 1.00 151.33 ? 235 GLY H N 1 ATOM 12815 C CA . GLY J 5 221 ? 14.755 -26.015 17.372 1.00 151.17 ? 235 GLY H CA 1 ATOM 12816 C C . GLY J 5 221 ? 14.236 -27.430 17.193 1.00 150.04 ? 235 GLY H C 1 ATOM 12817 O O . GLY J 5 221 ? 14.596 -28.335 17.950 1.00 150.46 ? 235 GLY H O 1 ATOM 12818 N N . SER J 5 222 ? 13.381 -27.617 16.191 1.00 142.69 ? 236 SER H N 1 ATOM 12819 C CA . SER J 5 222 ? 12.727 -28.903 15.950 1.00 141.57 ? 236 SER H CA 1 ATOM 12820 C C . SER J 5 222 ? 13.708 -30.011 15.565 1.00 141.27 ? 236 SER H C 1 ATOM 12821 O O . SER J 5 222 ? 14.826 -29.739 15.114 1.00 141.59 ? 236 SER H O 1 ATOM 12822 C CB . SER J 5 222 ? 11.641 -28.757 14.875 1.00 140.22 ? 236 SER H CB 1 ATOM 12823 O OG . SER J 5 222 ? 10.535 -28.008 15.366 1.00 140.42 ? 236 SER H OG 1 ATOM 12824 N N . PRO J 5 223 ? 13.294 -31.272 15.773 1.00 139.16 ? 237 PRO H N 1 ATOM 12825 C CA . PRO J 5 223 ? 14.049 -32.448 15.332 1.00 138.72 ? 237 PRO H CA 1 ATOM 12826 C C . PRO J 5 223 ? 13.941 -32.596 13.820 1.00 137.36 ? 237 PRO H C 1 ATOM 12827 O O . PRO J 5 223 ? 12.895 -32.281 13.250 1.00 136.51 ? 237 PRO H O 1 ATOM 12828 C CB . PRO J 5 223 ? 13.320 -33.615 16.012 1.00 138.51 ? 237 PRO H CB 1 ATOM 12829 C CG . PRO J 5 223 ? 12.437 -32.994 17.052 1.00 139.19 ? 237 PRO H CG 1 ATOM 12830 C CD . PRO J 5 223 ? 12.091 -31.647 16.532 1.00 139.06 ? 237 PRO H CD 1 ATOM 12831 N N . LYS J 5 224 ? 15.004 -33.078 13.186 1.00 115.31 ? 238 LYS H N 1 ATOM 12832 C CA . LYS J 5 224 ? 15.030 -33.250 11.741 1.00 114.09 ? 238 LYS H CA 1 ATOM 12833 C C . LYS J 5 224 ? 14.033 -34.310 11.257 1.00 112.82 ? 238 LYS H C 1 ATOM 12834 O O . LYS J 5 224 ? 13.899 -35.374 11.865 1.00 112.88 ? 238 LYS H O 1 ATOM 12835 C CB . LYS J 5 224 ? 16.445 -33.609 11.293 1.00 114.31 ? 238 LYS H CB 1 ATOM 12836 C CG . LYS J 5 224 ? 16.747 -33.271 9.848 1.00 113.46 ? 238 LYS H CG 1 ATOM 12837 C CD . LYS J 5 224 ? 18.206 -33.536 9.519 1.00 113.86 ? 238 LYS H CD 1 ATOM 12838 C CE . LYS J 5 224 ? 18.543 -33.082 8.115 1.00 113.15 ? 238 LYS H CE 1 ATOM 12839 N NZ . LYS J 5 224 ? 19.978 -33.311 7.804 1.00 113.59 ? 238 LYS H NZ 1 ATOM 12840 N N . PRO J 5 225 ? 13.314 -34.007 10.164 1.00 105.60 ? 239 PRO H N 1 ATOM 12841 C CA . PRO J 5 225 ? 12.375 -34.951 9.548 1.00 104.35 ? 239 PRO H CA 1 ATOM 12842 C C . PRO J 5 225 ? 13.075 -35.932 8.611 1.00 103.62 ? 239 PRO H C 1 ATOM 12843 O O . PRO J 5 225 ? 12.638 -36.089 7.470 1.00 102.51 ? 239 PRO H O 1 ATOM 12844 C CB . PRO J 5 225 ? 11.452 -34.041 8.719 1.00 103.64 ? 239 PRO H CB 1 ATOM 12845 C CG . PRO J 5 225 ? 11.745 -32.641 9.174 1.00 104.65 ? 239 PRO H CG 1 ATOM 12846 C CD . PRO J 5 225 ? 13.167 -32.657 9.601 1.00 105.62 ? 239 PRO H CD 1 ATOM 12847 N N . VAL J 5 226 ? 14.137 -36.583 9.076 1.00 80.83 ? 240 VAL H N 1 ATOM 12848 C CA . VAL J 5 226 ? 14.902 -37.477 8.213 1.00 80.24 ? 240 VAL H CA 1 ATOM 12849 C C . VAL J 5 226 ? 14.097 -38.690 7.770 1.00 79.16 ? 240 VAL H C 1 ATOM 12850 O O . VAL J 5 226 ? 12.884 -38.762 7.977 1.00 78.76 ? 240 VAL H O 1 ATOM 12851 C CB . VAL J 5 226 ? 16.176 -37.985 8.892 1.00 81.22 ? 240 VAL H CB 1 ATOM 12852 C CG1 . VAL J 5 226 ? 17.089 -36.833 9.223 1.00 82.29 ? 240 VAL H CG1 1 ATOM 12853 C CG2 . VAL J 5 226 ? 15.827 -38.771 10.139 1.00 81.81 ? 240 VAL H CG2 1 ATOM 12854 N N . THR J 5 227 ? 14.789 -39.651 7.169 1.00 73.97 ? 241 THR H N 1 ATOM 12855 C CA . THR J 5 227 ? 14.153 -40.876 6.697 1.00 73.01 ? 241 THR H CA 1 ATOM 12856 C C . THR J 5 227 ? 14.237 -41.971 7.753 1.00 73.60 ? 241 THR H C 1 ATOM 12857 O O . THR J 5 227 ? 15.335 -42.380 8.139 1.00 74.31 ? 241 THR H O 1 ATOM 12858 C CB . THR J 5 227 ? 14.808 -41.370 5.416 1.00 72.20 ? 241 THR H CB 1 ATOM 12859 O OG1 . THR J 5 227 ? 14.571 -40.421 4.370 1.00 71.57 ? 241 THR H OG1 1 ATOM 12860 C CG2 . THR J 5 227 ? 14.241 -42.724 5.012 1.00 71.33 ? 241 THR H CG2 1 ATOM 12861 N N . GLN J 5 228 ? 13.077 -42.456 8.197 1.00 72.11 ? 242 GLN H N 1 ATOM 12862 C CA . GLN J 5 228 ? 13.015 -43.342 9.350 1.00 72.84 ? 242 GLN H CA 1 ATOM 12863 C C . GLN J 5 228 ? 12.085 -44.542 9.210 1.00 72.14 ? 242 GLN H C 1 ATOM 12864 O O . GLN J 5 228 ? 11.191 -44.564 8.380 1.00 71.13 ? 242 GLN H O 1 ATOM 12865 C CB . GLN J 5 228 ? 12.623 -42.536 10.581 1.00 73.82 ? 242 GLN H CB 1 ATOM 12866 C CG . GLN J 5 228 ? 11.966 -41.209 10.244 1.00 73.55 ? 242 GLN H CG 1 ATOM 12867 C CD . GLN J 5 228 ? 11.850 -40.303 11.455 1.00 74.68 ? 242 GLN H CD 1 ATOM 12868 O OE1 . GLN J 5 228 ? 11.774 -40.775 12.587 1.00 75.48 ? 242 GLN H OE1 1 ATOM 12869 N NE2 . GLN J 5 228 ? 11.838 -38.996 11.223 1.00 74.79 ? 242 GLN H NE2 1 ATOM 12870 N N . ASN J 5 229 ? 12.337 -45.552 10.036 1.00 69.46 ? 243 ASN H N 1 ATOM 12871 C CA . ASN J 5 229 ? 11.420 -46.673 10.237 1.00 69.13 ? 243 ASN H CA 1 ATOM 12872 C C . ASN J 5 229 ? 10.618 -46.467 11.533 1.00 69.93 ? 243 ASN H C 1 ATOM 12873 O O . ASN J 5 229 ? 11.040 -46.891 12.606 1.00 70.95 ? 243 ASN H O 1 ATOM 12874 C CB . ASN J 5 229 ? 12.177 -48.002 10.298 1.00 69.34 ? 243 ASN H CB 1 ATOM 12875 C CG . ASN J 5 229 ? 12.443 -48.600 8.930 1.00 68.26 ? 243 ASN H CG 1 ATOM 12876 O OD1 . ASN J 5 229 ? 11.599 -48.548 8.034 1.00 67.23 ? 243 ASN H OD1 1 ATOM 12877 N ND2 . ASN J 5 229 ? 13.642 -49.209 8.780 1.00 68.55 ? 243 ASN H ND2 1 ATOM 12878 N N . ILE J 5 230 ? 9.468 -45.806 11.426 1.00 71.35 ? 244 ILE H N 1 ATOM 12879 C CA . ILE J 5 230 ? 8.587 -45.575 12.570 1.00 72.02 ? 244 ILE H CA 1 ATOM 12880 C C . ILE J 5 230 ? 7.595 -46.719 12.783 1.00 71.76 ? 244 ILE H C 1 ATOM 12881 O O . ILE J 5 230 ? 6.953 -47.188 11.845 1.00 70.73 ? 244 ILE H O 1 ATOM 12882 C CB . ILE J 5 230 ? 7.787 -44.281 12.373 1.00 71.73 ? 244 ILE H CB 1 ATOM 12883 C CG1 . ILE J 5 230 ? 8.727 -43.102 12.181 1.00 72.06 ? 244 ILE H CG1 1 ATOM 12884 C CG2 . ILE J 5 230 ? 6.855 -44.020 13.545 1.00 72.42 ? 244 ILE H CG2 1 ATOM 12885 C CD1 . ILE J 5 230 ? 8.004 -41.801 11.964 1.00 71.83 ? 244 ILE H CD1 1 ATOM 12886 N N . SER J 5 231 ? 7.441 -47.148 14.027 1.00 84.05 ? 245 SER H N 1 ATOM 12887 C CA . SER J 5 231 ? 6.727 -48.384 14.296 1.00 83.98 ? 245 SER H CA 1 ATOM 12888 C C . SER J 5 231 ? 5.637 -48.284 15.380 1.00 84.58 ? 245 SER H C 1 ATOM 12889 O O . SER J 5 231 ? 5.416 -47.229 15.982 1.00 85.08 ? 245 SER H O 1 ATOM 12890 C CB . SER J 5 231 ? 7.746 -49.472 14.646 1.00 84.56 ? 245 SER H CB 1 ATOM 12891 O OG . SER J 5 231 ? 7.294 -50.753 14.252 1.00 84.05 ? 245 SER H OG 1 ATOM 12892 N N . ALA J 5 232 ? 4.948 -49.399 15.593 1.00 75.33 ? 246 ALA H N 1 ATOM 12893 C CA . ALA J 5 232 ? 3.912 -49.505 16.597 1.00 75.91 ? 246 ALA H CA 1 ATOM 12894 C C . ALA J 5 232 ? 3.502 -50.962 16.633 1.00 75.84 ? 246 ALA H C 1 ATOM 12895 O O . ALA J 5 232 ? 3.203 -51.551 15.605 1.00 74.90 ? 246 ALA H O 1 ATOM 12896 C CB . ALA J 5 232 ? 2.749 -48.632 16.227 1.00 75.30 ? 246 ALA H CB 1 ATOM 12897 N N . GLU J 5 233 ? 3.507 -51.560 17.813 1.00 78.44 ? 247 GLU H N 1 ATOM 12898 C CA . GLU J 5 233 ? 3.321 -53.003 17.889 1.00 78.51 ? 247 GLU H CA 1 ATOM 12899 C C . GLU J 5 233 ? 2.264 -53.455 18.881 1.00 79.15 ? 247 GLU H C 1 ATOM 12900 O O . GLU J 5 233 ? 1.637 -52.643 19.551 1.00 79.55 ? 247 GLU H O 1 ATOM 12901 C CB . GLU J 5 233 ? 4.655 -53.691 18.180 1.00 79.14 ? 247 GLU H CB 1 ATOM 12902 C CG . GLU J 5 233 ? 5.629 -52.844 18.982 1.00 80.09 ? 247 GLU H CG 1 ATOM 12903 C CD . GLU J 5 233 ? 7.058 -53.313 18.807 1.00 80.38 ? 247 GLU H CD 1 ATOM 12904 O OE1 . GLU J 5 233 ? 7.394 -54.378 19.364 1.00 81.04 ? 247 GLU H OE1 1 ATOM 12905 O OE2 . GLU J 5 233 ? 7.840 -52.632 18.099 1.00 79.97 ? 247 GLU H OE2 1 ATOM 12906 N N . ALA J 5 234 ? 2.067 -54.765 18.953 1.00 77.82 ? 248 ALA H N 1 ATOM 12907 C CA . ALA J 5 234 ? 1.082 -55.342 19.845 1.00 78.44 ? 248 ALA H CA 1 ATOM 12908 C C . ALA J 5 234 ? 1.266 -56.844 19.923 1.00 78.71 ? 248 ALA H C 1 ATOM 12909 O O . ALA J 5 234 ? 1.811 -57.464 19.020 1.00 78.10 ? 248 ALA H O 1 ATOM 12910 C CB . ALA J 5 234 ? -0.302 -55.003 19.379 1.00 77.73 ? 248 ALA H CB 1 ATOM 12911 N N . TRP J 5 235 ? 0.795 -57.428 21.012 1.00 74.59 ? 249 TRP H N 1 ATOM 12912 C CA . TRP J 5 235 ? 1.034 -58.835 21.286 1.00 75.08 ? 249 TRP H CA 1 ATOM 12913 C C . TRP J 5 235 ? -0.232 -59.668 21.190 1.00 74.89 ? 249 TRP H C 1 ATOM 12914 O O . TRP J 5 235 ? -1.311 -59.142 20.947 1.00 74.40 ? 249 TRP H O 1 ATOM 12915 C CB . TRP J 5 235 ? 1.645 -58.993 22.675 1.00 76.49 ? 249 TRP H CB 1 ATOM 12916 C CG . TRP J 5 235 ? 3.100 -58.724 22.718 1.00 76.83 ? 249 TRP H CG 1 ATOM 12917 C CD1 . TRP J 5 235 ? 3.718 -57.540 23.022 1.00 77.12 ? 249 TRP H CD1 1 ATOM 12918 C CD2 . TRP J 5 235 ? 4.138 -59.665 22.454 1.00 76.98 ? 249 TRP H CD2 1 ATOM 12919 N NE1 . TRP J 5 235 ? 5.081 -57.689 22.958 1.00 77.45 ? 249 TRP H NE1 1 ATOM 12920 C CE2 . TRP J 5 235 ? 5.363 -58.984 22.616 1.00 77.37 ? 249 TRP H CE2 1 ATOM 12921 C CE3 . TRP J 5 235 ? 4.150 -61.020 22.095 1.00 76.86 ? 249 TRP H CE3 1 ATOM 12922 C CZ2 . TRP J 5 235 ? 6.585 -59.619 22.434 1.00 77.63 ? 249 TRP H CZ2 1 ATOM 12923 C CZ3 . TRP J 5 235 ? 5.360 -61.643 21.915 1.00 77.11 ? 249 TRP H CZ3 1 ATOM 12924 C CH2 . TRP J 5 235 ? 6.563 -60.945 22.085 1.00 77.48 ? 249 TRP H CH2 1 ATOM 12925 N N . GLY J 5 236 ? -0.089 -60.976 21.379 1.00 110.53 ? 250 GLY H N 1 ATOM 12926 C CA . GLY J 5 236 ? -1.229 -61.870 21.418 1.00 110.55 ? 250 GLY H CA 1 ATOM 12927 C C . GLY J 5 236 ? -1.803 -61.890 22.816 1.00 111.72 ? 250 GLY H C 1 ATOM 12928 O O . GLY J 5 236 ? -1.116 -61.548 23.774 1.00 112.62 ? 250 GLY H O 1 ATOM 12929 N N . ARG J 5 237 ? -3.064 -62.286 22.941 1.00 86.66 ? 251 ARG H N 1 ATOM 12930 C CA . ARG J 5 237 ? -3.721 -62.328 24.242 1.00 87.74 ? 251 ARG H CA 1 ATOM 12931 C C . ARG J 5 237 ? -5.051 -63.082 24.150 1.00 87.67 ? 251 ARG H C 1 ATOM 12932 O O . ARG J 5 237 ? -5.476 -63.454 23.055 1.00 86.76 ? 251 ARG H O 1 ATOM 12933 C CB . ARG J 5 237 ? -3.919 -60.906 24.766 1.00 87.89 ? 251 ARG H CB 1 ATOM 12934 C CG . ARG J 5 237 ? -4.434 -59.931 23.719 1.00 86.69 ? 251 ARG H CG 1 ATOM 12935 C CD . ARG J 5 237 ? -4.416 -58.496 24.228 1.00 86.89 ? 251 ARG H CD 1 ATOM 12936 N NE . ARG J 5 237 ? -3.068 -57.933 24.228 1.00 87.00 ? 251 ARG H NE 1 ATOM 12937 C CZ . ARG J 5 237 ? -2.561 -57.224 23.223 1.00 86.07 ? 251 ARG H CZ 1 ATOM 12938 N NH1 . ARG J 5 237 ? -3.294 -56.995 22.144 1.00 84.97 ? 251 ARG H NH1 1 ATOM 12939 N NH2 . ARG J 5 237 ? -1.323 -56.747 23.292 1.00 86.29 ? 251 ARG H NH2 1 ATOM 12940 N N . ALA J 5 238 ? -5.701 -63.312 25.290 1.00 97.38 ? 252 ALA H N 1 ATOM 12941 C CA . ALA J 5 238 ? -6.913 -64.138 25.315 1.00 97.50 ? 252 ALA H CA 1 ATOM 12942 C C . ALA J 5 238 ? -8.161 -63.456 25.889 1.00 97.75 ? 252 ALA H C 1 ATOM 12943 O O . ALA J 5 238 ? -8.076 -62.435 26.569 1.00 98.10 ? 252 ALA H O 1 ATOM 12944 C CB . ALA J 5 238 ? -6.637 -65.453 26.036 1.00 98.52 ? 252 ALA H CB 1 HETATM 12945 C C1 . NAG K 6 . ? -49.722 -5.523 -91.659 1.00 120.85 ? 300 NAG A C1 1 HETATM 12946 C C2 . NAG K 6 . ? -50.735 -4.916 -92.636 1.00 121.84 ? 300 NAG A C2 1 HETATM 12947 C C3 . NAG K 6 . ? -52.152 -4.742 -92.078 1.00 121.91 ? 300 NAG A C3 1 HETATM 12948 C C4 . NAG K 6 . ? -52.572 -5.860 -91.124 1.00 121.15 ? 300 NAG A C4 1 HETATM 12949 C C5 . NAG K 6 . ? -51.450 -6.167 -90.151 1.00 120.23 ? 300 NAG A C5 1 HETATM 12950 C C6 . NAG K 6 . ? -51.878 -7.249 -89.166 1.00 119.54 ? 300 NAG A C6 1 HETATM 12951 C C7 . NAG K 6 . ? -50.712 -2.458 -92.839 1.00 122.69 ? 300 NAG A C7 1 HETATM 12952 C C8 . NAG K 6 . ? -51.568 -1.771 -93.870 1.00 123.79 ? 300 NAG A C8 1 HETATM 12953 N N2 . NAG K 6 . ? -50.216 -3.655 -93.151 1.00 122.40 ? 300 NAG A N2 1 HETATM 12954 O O3 . NAG K 6 . ? -53.052 -4.713 -93.173 1.00 122.82 ? 300 NAG A O3 1 HETATM 12955 O O4 . NAG K 6 . ? -53.729 -5.497 -90.398 1.00 121.12 ? 300 NAG A O4 1 HETATM 12956 O O5 . NAG K 6 . ? -50.280 -6.551 -90.851 1.00 120.25 ? 300 NAG A O5 1 HETATM 12957 O O6 . NAG K 6 . ? -52.708 -8.189 -89.819 1.00 119.90 ? 300 NAG A O6 1 HETATM 12958 O O7 . NAG K 6 . ? -50.492 -1.914 -91.758 1.00 122.13 ? 300 NAG A O7 1 HETATM 12959 C C1 . NAG L 6 . ? -29.036 7.321 -29.264 1.00 42.44 ? 300 NAG D C1 1 HETATM 12960 C C2 . NAG L 6 . ? -30.285 7.028 -30.081 1.00 41.30 ? 300 NAG D C2 1 HETATM 12961 C C3 . NAG L 6 . ? -30.422 7.857 -31.361 1.00 40.32 ? 300 NAG D C3 1 HETATM 12962 C C4 . NAG L 6 . ? -29.968 9.320 -31.266 1.00 40.46 ? 300 NAG D C4 1 HETATM 12963 C C5 . NAG L 6 . ? -28.732 9.431 -30.361 1.00 41.66 ? 300 NAG D C5 1 HETATM 12964 C C6 . NAG L 6 . ? -28.494 10.907 -29.998 1.00 41.93 ? 300 NAG D C6 1 HETATM 12965 C C7 . NAG L 6 . ? -31.097 4.746 -29.856 1.00 41.39 ? 300 NAG D C7 1 HETATM 12966 C C8 . NAG L 6 . ? -30.934 3.331 -30.329 1.00 41.42 ? 300 NAG D C8 1 HETATM 12967 N N2 . NAG L 6 . ? -30.315 5.631 -30.463 1.00 41.23 ? 300 NAG D N2 1 HETATM 12968 O O3 . NAG L 6 . ? -31.784 7.853 -31.787 1.00 39.44 ? 300 NAG D O3 1 HETATM 12969 O O4 . NAG L 6 . ? -29.679 9.784 -32.592 1.00 39.74 ? 300 NAG D O4 1 HETATM 12970 O O5 . NAG L 6 . ? -28.838 8.698 -29.162 1.00 42.47 ? 300 NAG D O5 1 HETATM 12971 O O6 . NAG L 6 . ? -27.898 11.025 -28.723 1.00 43.11 ? 300 NAG D O6 1 HETATM 12972 O O7 . NAG L 6 . ? -31.908 5.045 -28.974 1.00 41.54 ? 300 NAG D O7 1 HETATM 12973 C C1 . NAG M 6 . ? -30.385 11.004 -32.943 1.00 124.68 ? 301 NAG D C1 1 HETATM 12974 C C2 . NAG M 6 . ? -29.626 11.700 -34.090 1.00 124.33 ? 301 NAG D C2 1 HETATM 12975 C C3 . NAG M 6 . ? -30.361 12.922 -34.654 1.00 123.65 ? 301 NAG D C3 1 HETATM 12976 C C4 . NAG M 6 . ? -31.784 12.513 -34.989 1.00 122.87 ? 301 NAG D C4 1 HETATM 12977 C C5 . NAG M 6 . ? -32.467 11.910 -33.774 1.00 123.28 ? 301 NAG D C5 1 HETATM 12978 C C6 . NAG M 6 . ? -33.847 11.440 -34.185 1.00 122.54 ? 301 NAG D C6 1 HETATM 12979 C C7 . NAG M 6 . ? -27.189 11.566 -34.235 1.00 125.46 ? 301 NAG D C7 1 HETATM 12980 C C8 . NAG M 6 . ? -25.888 11.780 -33.507 1.00 126.62 ? 301 NAG D C8 1 HETATM 12981 N N2 . NAG M 6 . ? -28.287 12.082 -33.678 1.00 125.22 ? 301 NAG D N2 1 HETATM 12982 O O3 . NAG M 6 . ? -29.761 13.416 -35.841 1.00 123.26 ? 301 NAG D O3 1 HETATM 12983 O O4 . NAG M 6 . ? -32.524 13.611 -35.480 1.00 122.31 ? 301 NAG D O4 1 HETATM 12984 O O5 . NAG M 6 . ? -31.748 10.790 -33.294 1.00 123.89 ? 301 NAG D O5 1 HETATM 12985 O O6 . NAG M 6 . ? -33.697 10.499 -35.231 1.00 122.07 ? 301 NAG D O6 1 HETATM 12986 O O7 . NAG M 6 . ? -27.207 10.926 -35.288 1.00 124.84 ? 301 NAG D O7 1 HETATM 12987 C C1 . NAG N 6 . ? 42.271 -34.322 -50.755 1.00 170.89 ? 300 NAG E C1 1 HETATM 12988 C C2 . NAG N 6 . ? 43.559 -34.811 -51.434 1.00 171.28 ? 300 NAG E C2 1 HETATM 12989 C C3 . NAG N 6 . ? 44.822 -34.757 -50.566 1.00 171.68 ? 300 NAG E C3 1 HETATM 12990 C C4 . NAG N 6 . ? 44.862 -33.551 -49.635 1.00 172.28 ? 300 NAG E C4 1 HETATM 12991 C C5 . NAG N 6 . ? 43.520 -33.372 -48.950 1.00 171.67 ? 300 NAG E C5 1 HETATM 12992 C C6 . NAG N 6 . ? 43.559 -32.196 -47.977 1.00 172.30 ? 300 NAG E C6 1 HETATM 12993 C C7 . NAG N 6 . ? 43.929 -37.248 -51.448 1.00 169.98 ? 300 NAG E C7 1 HETATM 12994 C C8 . NAG N 6 . ? 45.088 -37.842 -52.206 1.00 170.33 ? 300 NAG E C8 1 HETATM 12995 N N2 . NAG N 6 . ? 43.354 -36.155 -51.957 1.00 170.49 ? 300 NAG E N2 1 HETATM 12996 O O3 . NAG N 6 . ? 45.952 -34.700 -51.416 1.00 172.40 ? 300 NAG E O3 1 HETATM 12997 O O4 . NAG N 6 . ? 45.874 -33.714 -48.664 1.00 172.49 ? 300 NAG E O4 1 HETATM 12998 O O5 . NAG N 6 . ? 42.497 -33.199 -49.913 1.00 171.53 ? 300 NAG E O5 1 HETATM 12999 O O6 . NAG N 6 . ? 44.369 -31.160 -48.503 1.00 173.44 ? 300 NAG E O6 1 HETATM 13000 O O7 . NAG N 6 . ? 43.549 -37.773 -50.400 1.00 169.29 ? 300 NAG E O7 1 HETATM 13001 C C1 . NAG O 6 . ? 13.961 -49.890 7.514 1.00 73.89 ? 300 NAG H C1 1 HETATM 13002 C C2 . NAG O 6 . ? 15.235 -49.359 6.872 1.00 73.92 ? 300 NAG H C2 1 HETATM 13003 C C3 . NAG O 6 . ? 15.686 -50.162 5.646 1.00 73.05 ? 300 NAG H C3 1 HETATM 13004 C C4 . NAG O 6 . ? 15.507 -51.686 5.721 1.00 72.93 ? 300 NAG H C4 1 HETATM 13005 C C5 . NAG O 6 . ? 14.214 -52.029 6.474 1.00 73.01 ? 300 NAG H C5 1 HETATM 13006 C C6 . NAG O 6 . ? 14.223 -53.520 6.837 1.00 73.26 ? 300 NAG H C6 1 HETATM 13007 C C7 . NAG O 6 . ? 15.561 -46.972 7.123 1.00 74.54 ? 300 NAG H C7 1 HETATM 13008 C C8 . NAG O 6 . ? 15.204 -45.614 6.607 1.00 74.18 ? 300 NAG H C8 1 HETATM 13009 N N2 . NAG O 6 . ? 15.040 -47.988 6.459 1.00 73.66 ? 300 NAG H N2 1 HETATM 13010 O O3 . NAG O 6 . ? 17.070 -49.917 5.388 1.00 73.45 ? 300 NAG H O3 1 HETATM 13011 O O4 . NAG O 6 . ? 15.468 -52.188 4.377 1.00 71.83 ? 300 NAG H O4 1 HETATM 13012 O O5 . NAG O 6 . ? 14.036 -51.279 7.654 1.00 73.94 ? 300 NAG H O5 1 HETATM 13013 O O6 . NAG O 6 . ? 13.472 -53.727 8.013 1.00 73.95 ? 300 NAG H O6 1 HETATM 13014 O O7 . NAG O 6 . ? 16.298 -47.108 8.091 1.00 75.62 ? 300 NAG H O7 1 HETATM 13015 C C1 . NAG P 6 . ? 16.443 -53.245 4.136 1.00 131.85 ? 301 NAG H C1 1 HETATM 13016 C C2 . NAG P 6 . ? 15.973 -54.093 2.933 1.00 130.70 ? 301 NAG H C2 1 HETATM 13017 C C3 . NAG P 6 . ? 16.996 -55.150 2.488 1.00 130.73 ? 301 NAG H C3 1 HETATM 13018 C C4 . NAG P 6 . ? 18.344 -54.473 2.313 1.00 131.16 ? 301 NAG H C4 1 HETATM 13019 C C5 . NAG P 6 . ? 18.745 -53.743 3.584 1.00 132.35 ? 301 NAG H C5 1 HETATM 13020 C C6 . NAG P 6 . ? 20.057 -53.025 3.343 1.00 132.78 ? 301 NAG H C6 1 HETATM 13021 C C7 . NAG P 6 . ? 13.578 -54.419 2.488 1.00 129.48 ? 301 NAG H C7 1 HETATM 13022 C C8 . NAG P 6 . ? 12.268 -54.873 3.063 1.00 129.49 ? 301 NAG H C8 1 HETATM 13023 N N2 . NAG P 6 . ? 14.679 -54.718 3.189 1.00 130.40 ? 301 NAG H N2 1 HETATM 13024 O O3 . NAG P 6 . ? 16.654 -55.756 1.252 1.00 129.64 ? 301 NAG H O3 1 HETATM 13025 O O4 . NAG P 6 . ? 19.334 -55.408 1.946 1.00 131.27 ? 301 NAG H O4 1 HETATM 13026 O O5 . NAG P 6 . ? 17.776 -52.774 3.943 1.00 132.27 ? 301 NAG H O5 1 HETATM 13027 O O6 . NAG P 6 . ? 19.873 -52.133 2.263 1.00 131.93 ? 301 NAG H O6 1 HETATM 13028 O O7 . NAG P 6 . ? 13.589 -53.794 1.425 1.00 128.69 ? 301 NAG H O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASP A 3 B 2.6308 1.5455 1.5637 -0.1691 0.0726 0.0323 1 ASP A N 2 C CA . ASP A 3 B 2.5769 1.5415 1.5582 -0.1635 0.0713 0.0277 1 ASP A CA 3 C C . ASP A 3 B 2.5721 1.5483 1.5698 -0.1792 0.0952 0.0265 1 ASP A C 4 O O . ASP A 3 B 2.6142 1.5568 1.5818 -0.1953 0.1151 0.0284 1 ASP A O 5 C CB . ASP A 3 B 2.5708 1.5380 1.5509 -0.1552 0.0656 0.0260 1 ASP A CB 6 C CG . ASP A 3 B 2.5120 1.5318 1.5426 -0.1441 0.0564 0.0218 1 ASP A CG 7 O OD1 . ASP A 3 B 2.5034 1.5319 1.5424 -0.1442 0.0636 0.0203 1 ASP A OD1 8 O OD2 . ASP A 3 B 2.4755 1.5273 1.5370 -0.1356 0.0423 0.0204 1 ASP A OD2 9 N N . ILE A 4 A 1.7960 0.8201 0.8421 -0.1750 0.0933 0.0232 1 ILE A N 10 C CA . ILE A 4 A 1.7855 0.8265 0.8542 -0.1892 0.1149 0.0209 1 ILE A CA 11 C C . ILE A 4 A 1.7841 0.8293 0.8575 -0.1936 0.1285 0.0187 1 ILE A C 12 O O . ILE A 4 A 1.7571 0.8230 0.8478 -0.1806 0.1171 0.0176 1 ILE A O 13 C CB . ILE A 4 A 1.7332 0.8232 0.8522 -0.1837 0.1077 0.0187 1 ILE A CB 14 C CG1 . ILE A 4 A 1.7313 0.8196 0.8469 -0.1770 0.0916 0.0207 1 ILE A CG1 15 C CG2 . ILE A 4 A 1.7284 0.8314 0.8681 -0.2007 0.1309 0.0157 1 ILE A CG2 16 C CD1 . ILE A 4 A 1.7149 0.8111 0.8313 -0.1582 0.0654 0.0212 1 ILE A CD1 17 N N . GLU A 5 ? 2.3852 1.4102 1.4430 -0.2127 0.1537 0.0178 1 GLU A N 18 C CA . GLU A 5 ? 2.3911 1.4150 1.4484 -0.2198 0.1695 0.0155 1 GLU A CA 19 C C . GLU A 5 ? 2.3464 1.4164 1.4551 -0.2227 0.1786 0.0106 1 GLU A C 20 O O . GLU A 5 ? 2.3304 1.4196 1.4634 -0.2297 0.1843 0.0084 1 GLU A O 21 C CB . GLU A 5 ? 2.4475 1.4276 1.4624 -0.2407 0.1933 0.0164 1 GLU A CB 22 C CG . GLU A 5 ? 2.4595 1.4358 1.4703 -0.2516 0.2135 0.0137 1 GLU A CG 23 C CD . GLU A 5 ? 2.5168 1.4509 1.4849 -0.2738 0.2379 0.0147 1 GLU A CD 24 O OE1 . GLU A 5 ? 2.5454 1.4540 1.4897 -0.2803 0.2389 0.0175 1 GLU A OE1 25 O OE2 . GLU A 5 ? 2.5343 1.4607 1.4920 -0.2849 0.2565 0.0127 1 GLU A OE2 26 N N . ALA A 6 ? 1.2852 0.3727 0.4112 -0.2174 0.1798 0.0087 2 ALA A N 27 C CA . ALA A 6 ? 1.2418 0.3735 0.4184 -0.2186 0.1868 0.0043 2 ALA A CA 28 C C . ALA A 6 ? 1.2272 0.3713 0.4167 -0.2131 0.1892 0.0028 2 ALA A C 29 O O . ALA A 6 ? 1.2425 0.3666 0.4063 -0.2041 0.1803 0.0054 2 ALA A O 30 C CB . ALA A 6 ? 1.1951 0.3652 0.4103 -0.2044 0.1671 0.0048 2 ALA A CB 31 N N . ASP A 7 ? 1.3265 0.5039 0.5572 -0.2188 0.2014 -0.0019 3 ASP A N 32 C CA . ASP A 7 ? 1.3092 0.5019 0.5582 -0.2140 0.2048 -0.0038 3 ASP A CA 33 C C . ASP A 7 ? 1.2759 0.4876 0.5408 -0.1896 0.1779 -0.0002 3 ASP A C 34 O O . ASP A 7 ? 1.2838 0.4832 0.5327 -0.1811 0.1721 0.0014 3 ASP A O 35 C CB . ASP A 7 ? 1.2809 0.5092 0.5765 -0.2250 0.2220 -0.0104 3 ASP A CB 36 C CG . ASP A 7 ? 1.3141 0.5278 0.5957 -0.2512 0.2522 -0.0156 3 ASP A CG 37 O OD1 . ASP A 7 ? 1.3586 0.5340 0.5949 -0.2608 0.2588 -0.0132 3 ASP A OD1 38 O OD2 . ASP A 7 ? 1.2976 0.5453 0.6149 -0.2593 0.2677 -0.0266 3 ASP A OD2 39 N N . HIS A 8 ? 1.1349 0.3775 0.4311 -0.1791 0.1620 0.0008 4 HIS A N 40 C CA . HIS A 8 ? 1.1000 0.3667 0.4157 -0.1571 0.1371 0.0038 4 HIS A CA 41 C C . HIS A 8 ? 1.0860 0.3626 0.4045 -0.1478 0.1174 0.0065 4 HIS A C 42 O O . HIS A 8 ? 1.0899 0.3668 0.4107 -0.1571 0.1230 0.0059 4 HIS A O 43 C CB . HIS A 8 ? 1.0568 0.3642 0.4231 -0.1517 0.1381 0.0017 4 HIS A CB 44 C CG . HIS A 8 ? 1.0675 0.3687 0.4376 -0.1624 0.1589 -0.0025 4 HIS A CG 45 N ND1 . HIS A 8 ? 1.0744 0.3645 0.4328 -0.1549 0.1567 -0.0018 4 HIS A ND1 46 C CD2 . HIS A 8 ? 1.0738 0.3783 0.4579 -0.1813 0.1831 -0.0087 4 HIS A CD2 47 C CE1 . HIS A 8 ? 1.0838 0.3702 0.4494 -0.1682 0.1784 -0.0069 4 HIS A CE1 48 N NE2 . HIS A 8 ? 1.0833 0.3794 0.4651 -0.1848 0.1950 -0.0115 4 HIS A NE2 49 N N . VAL A 9 ? 0.8704 0.1555 0.1894 -0.1303 0.0948 0.0088 5 VAL A N 50 C CA . VAL A 9 ? 0.8547 0.1517 0.1787 -0.1211 0.0749 0.0103 5 VAL A CA 51 C C . VAL A 9 ? 0.8083 0.1456 0.1694 -0.1039 0.0552 0.0108 5 VAL A C 52 O O . VAL A 9 ? 0.8038 0.1420 0.1626 -0.0942 0.0463 0.0106 5 VAL A O 53 C CB . VAL A 9 ? 0.8903 0.1504 0.1698 -0.1193 0.0651 0.0111 5 VAL A CB 54 C CG1 . VAL A 9 ? 0.8697 0.1459 0.1593 -0.1087 0.0432 0.0114 5 VAL A CG1 55 C CG2 . VAL A 9 ? 0.9371 0.1571 0.1796 -0.1363 0.0832 0.0115 5 VAL A CG2 56 N N . GLY A 10 ? 0.8013 0.1712 0.1960 -0.1010 0.0486 0.0113 6 GLY A N 57 C CA . GLY A 10 ? 0.7595 0.1663 0.1870 -0.0857 0.0288 0.0118 6 GLY A CA 58 C C . GLY A 10 ? 0.7602 0.1633 0.1751 -0.0793 0.0097 0.0109 6 GLY A C 59 O O . GLY A 10 ? 0.7847 0.1651 0.1755 -0.0864 0.0120 0.0110 6 GLY A O 60 N N . PHE A 11 ? 0.6925 0.1172 0.1243 -0.0668 -0.0086 0.0094 7 PHE A N 61 C CA . PHE A 11 ? 0.6896 0.1142 0.1152 -0.0617 -0.0266 0.0068 7 PHE A CA 62 C C . PHE A 11 ? 0.6438 0.1116 0.1115 -0.0529 -0.0414 0.0053 7 PHE A C 63 O O . PHE A 11 ? 0.6325 0.1097 0.1117 -0.0453 -0.0558 0.0048 7 PHE A O 64 C CB . PHE A 11 ? 0.7120 0.1116 0.1092 -0.0575 -0.0346 0.0040 7 PHE A CB 65 C CG . PHE A 11 ? 0.7549 0.1125 0.1089 -0.0639 -0.0321 0.0040 7 PHE A CG 66 C CD1 . PHE A 11 ? 0.7930 0.1163 0.1154 -0.0737 -0.0143 0.0065 7 PHE A CD1 67 C CD2 . PHE A 11 ? 0.7585 0.1114 0.1091 -0.0604 -0.0464 0.0043 7 PHE A CD2 68 C CE1 . PHE A 11 ? 0.8349 0.1176 0.1162 -0.0798 -0.0121 0.0069 7 PHE A CE1 69 C CE2 . PHE A 11 ? 0.7996 0.1120 0.1087 -0.0657 -0.0449 0.0042 7 PHE A CE2 70 C CZ . PHE A 11 ? 0.8384 0.1147 0.1107 -0.0752 -0.0282 0.0051 7 PHE A CZ 71 N N . TYR A 12 ? 0.6823 0.1769 0.1806 -0.0544 -0.0358 0.0078 8 TYR A N 72 C CA . TYR A 12 ? 0.6390 0.1749 0.1787 -0.0470 -0.0483 0.0069 8 TYR A CA 73 C C . TYR A 12 ? 0.6317 0.1737 0.1778 -0.0450 -0.0626 0.0061 8 TYR A C 74 O O . TYR A 12 ? 0.6570 0.1745 0.1769 -0.0503 -0.0611 0.0063 8 TYR A O 75 C CB . TYR A 12 ? 0.6199 0.1777 0.1875 -0.0505 -0.0379 0.0107 8 TYR A CB 76 C CG . TYR A 12 ? 0.6380 0.1805 0.1976 -0.0564 -0.0183 0.0132 8 TYR A CG 77 C CD1 . TYR A 12 ? 0.6410 0.1794 0.1985 -0.0516 -0.0164 0.0131 8 TYR A CD1 78 C CD2 . TYR A 12 ? 0.6533 0.1843 0.2079 -0.0683 -0.0008 0.0145 8 TYR A CD2 79 C CE1 . TYR A 12 ? 0.6581 0.1816 0.2092 -0.0580 0.0024 0.0144 8 TYR A CE1 80 C CE2 . TYR A 12 ? 0.6702 0.1870 0.2199 -0.0764 0.0187 0.0145 8 TYR A CE2 81 C CZ . TYR A 12 ? 0.6723 0.1853 0.2203 -0.0710 0.0201 0.0145 8 TYR A CZ 82 O OH . TYR A 12 ? 0.6887 0.1878 0.2336 -0.0799 0.0400 0.0133 8 TYR A OH 83 N N . GLY A 13 ? 0.4914 0.0645 0.0742 -0.0376 -0.0748 0.0065 9 GLY A N 84 C CA . GLY A 13 ? 0.4816 0.0643 0.0786 -0.0360 -0.0854 0.0073 9 GLY A CA 85 C C . GLY A 13 ? 0.5050 0.0639 0.0804 -0.0345 -0.0924 0.0072 9 GLY A C 86 O O . GLY A 13 ? 0.4957 0.0637 0.0847 -0.0326 -0.1009 0.0076 9 GLY A O 87 N N . THR A 14 ? 0.8029 0.3309 0.3448 -0.0353 -0.0885 0.0066 10 THR A N 88 C CA . THR A 14 ? 0.8276 0.3306 0.3466 -0.0338 -0.0956 0.0065 10 THR A CA 89 C C . THR A 14 ? 0.8044 0.3299 0.3528 -0.0273 -0.1079 0.0062 10 THR A C 90 O O . THR A 14 ? 0.7923 0.3294 0.3547 -0.0227 -0.1108 0.0054 10 THR A O 91 C CB . THR A 14 ? 0.8589 0.3305 0.3439 -0.0341 -0.0910 0.0058 10 THR A CB 92 O OG1 . THR A 14 ? 0.8888 0.3314 0.3391 -0.0420 -0.0779 0.0058 10 THR A OG1 93 C CG2 . THR A 14 ? 0.8809 0.3301 0.3465 -0.0314 -0.1003 0.0057 10 THR A CG2 94 N N . THR A 15 ? 0.6447 0.1740 0.2001 -0.0276 -0.1143 0.0067 11 THR A N 95 C CA . THR A 15 ? 0.6242 0.1736 0.2064 -0.0229 -0.1239 0.0063 11 THR A CA 96 C C . THR A 15 ? 0.6510 0.1734 0.2082 -0.0221 -0.1308 0.0060 11 THR A C 97 O O . THR A 15 ? 0.6809 0.1737 0.2051 -0.0257 -0.1289 0.0065 11 THR A O 98 C CB . THR A 15 ? 0.5974 0.1737 0.2094 -0.0238 -0.1253 0.0070 11 THR A CB 99 O OG1 . THR A 15 ? 0.5755 0.1740 0.2074 -0.0253 -0.1187 0.0074 11 THR A OG1 100 C CG2 . THR A 15 ? 0.5751 0.1734 0.2161 -0.0196 -0.1326 0.0065 11 THR A CG2 101 N N . VAL A 16 ? 0.6186 0.1500 0.1902 -0.0176 -0.1386 0.0052 12 VAL A N 102 C CA . VAL A 16 ? 0.6434 0.1498 0.1925 -0.0162 -0.1460 0.0048 12 VAL A CA 103 C C . VAL A 16 ? 0.6215 0.1496 0.1991 -0.0124 -0.1534 0.0040 12 VAL A C 104 O O . VAL A 16 ? 0.6020 0.1495 0.2014 -0.0098 -0.1536 0.0033 12 VAL A O 105 C CB . VAL A 16 ? 0.6723 0.1497 0.1904 -0.0147 -0.1467 0.0041 12 VAL A CB 106 C CG1 . VAL A 16 ? 0.6930 0.1496 0.1940 -0.0121 -0.1560 0.0035 12 VAL A CG1 107 C CG2 . VAL A 16 ? 0.7015 0.1500 0.1839 -0.0192 -0.1383 0.0048 12 VAL A CG2 108 N N . TYR A 17 ? 0.7573 0.2809 0.3335 -0.0124 -0.1589 0.0041 13 TYR A N 109 C CA . TYR A 17 ? 0.7385 0.2808 0.3399 -0.0093 -0.1648 0.0034 13 TYR A CA 110 C C . TYR A 17 ? 0.7638 0.2807 0.3427 -0.0075 -0.1732 0.0027 13 TYR A C 111 O O . TYR A 17 ? 0.7914 0.2808 0.3401 -0.0092 -0.1743 0.0031 13 TYR A O 112 C CB . TYR A 17 ? 0.7086 0.2809 0.3423 -0.0108 -0.1625 0.0041 13 TYR A CB 113 C CG . TYR A 17 ? 0.6849 0.2808 0.3484 -0.0083 -0.1655 0.0034 13 TYR A CG 114 C CD1 . TYR A 17 ? 0.6917 0.2807 0.3527 -0.0067 -0.1722 0.0028 13 TYR A CD1 115 C CD2 . TYR A 17 ? 0.6572 0.2807 0.3497 -0.0077 -0.1614 0.0033 13 TYR A CD2 116 C CE1 . TYR A 17 ? 0.6717 0.2807 0.3580 -0.0050 -0.1740 0.0022 13 TYR A CE1 117 C CE2 . TYR A 17 ? 0.6385 0.2807 0.3549 -0.0062 -0.1631 0.0028 13 TYR A CE2 118 C CZ . TYR A 17 ? 0.6458 0.2807 0.3589 -0.0050 -0.1691 0.0023 13 TYR A CZ 119 O OH . TYR A 17 ? 0.6284 0.2806 0.3637 -0.0039 -0.1700 0.0019 13 TYR A OH 120 N N . GLN A 18 ? 0.6252 0.1498 0.2171 -0.0041 -0.1789 0.0016 14 GLN A N 121 C CA . GLN A 18 ? 0.6492 0.1497 0.2202 -0.0017 -0.1876 0.0006 14 GLN A CA 122 C C . GLN A 18 ? 0.6296 0.1497 0.2267 0.0008 -0.1922 -0.0003 14 GLN A C 123 O O . GLN A 18 ? 0.6021 0.1497 0.2285 0.0009 -0.1888 -0.0004 14 GLN A O 124 C CB . GLN A 18 ? 0.6776 0.1497 0.2186 0.0004 -0.1906 -0.0001 14 GLN A CB 125 C CG . GLN A 18 ? 0.6765 0.1498 0.2239 0.0045 -0.1976 -0.0017 14 GLN A CG 126 C CD . GLN A 18 ? 0.7092 0.1498 0.2226 0.0068 -0.2019 -0.0025 14 GLN A CD 127 O OE1 . GLN A 18 ? 0.7210 0.1499 0.2269 0.0103 -0.2100 -0.0038 14 GLN A OE1 128 N NE2 . GLN A 18 ? 0.7249 0.1498 0.2168 0.0050 -0.1964 -0.0017 14 GLN A NE2 129 N N . SER A 19 ? 0.8871 0.3915 0.4720 0.0027 -0.1998 -0.0011 15 SER A N 130 C CA . SER A 19 ? 0.8733 0.3915 0.4783 0.0051 -0.2045 -0.0022 15 SER A CA 131 C C . SER A 19 ? 0.9032 0.3916 0.4812 0.0088 -0.2143 -0.0037 15 SER A C 132 O O . SER A 19 ? 0.9334 0.3916 0.4788 0.0090 -0.2175 -0.0036 15 SER A O 133 C CB . SER A 19 ? 0.8558 0.3915 0.4806 0.0037 -0.2034 -0.0016 15 SER A CB 134 O OG . SER A 19 ? 0.8803 0.3915 0.4807 0.0042 -0.2089 -0.0018 15 SER A OG 135 N N . PRO A 20 ? 1.1453 0.6408 0.7357 0.0116 -0.2191 -0.0051 16 PRO A N 136 C CA . PRO A 20 ? 1.1123 0.6408 0.7385 0.0110 -0.2150 -0.0050 16 PRO A CA 137 C C . PRO A 20 ? 1.1020 0.6408 0.7361 0.0104 -0.2100 -0.0047 16 PRO A C 138 O O . PRO A 20 ? 1.1188 0.6408 0.7319 0.0103 -0.2090 -0.0045 16 PRO A O 139 C CB . PRO A 20 ? 1.1176 0.6410 0.7449 0.0145 -0.2232 -0.0068 16 PRO A CB 140 C CG . PRO A 20 ? 1.1502 0.6411 0.7458 0.0170 -0.2316 -0.0077 16 PRO A CG 141 C CD . PRO A 20 ? 1.1709 0.6410 0.7398 0.0157 -0.2294 -0.0068 16 PRO A CD 142 N N . GLY A 21 ? 1.3028 0.8678 0.9658 0.0100 -0.2068 -0.0047 17 GLY A N 143 C CA . GLY A 21 ? 1.2928 0.8678 0.9645 0.0098 -0.2031 -0.0047 17 GLY A CA 144 C C . GLY A 21 ? 1.2711 0.8677 0.9607 0.0069 -0.1938 -0.0033 17 GLY A C 145 O O . GLY A 21 ? 1.2587 0.8677 0.9602 0.0068 -0.1904 -0.0033 17 GLY A O 146 N N . ASP A 22 ? 1.0382 0.6389 0.7295 0.0048 -0.1903 -0.0023 18 ASP A N 147 C CA . ASP A 22 ? 1.0193 0.6388 0.7259 0.0022 -0.1820 -0.0010 18 ASP A CA 148 C C . ASP A 22 ? 1.0271 0.6388 0.7216 0.0024 -0.1793 -0.0011 18 ASP A C 149 O O . ASP A 22 ? 1.0094 0.6388 0.7209 0.0020 -0.1744 -0.0009 18 ASP A O 150 C CB . ASP A 22 ? 0.9893 0.6388 0.7287 0.0012 -0.1775 -0.0006 18 ASP A CB 151 C CG . ASP A 22 ? 0.9794 0.6388 0.7316 0.0003 -0.1777 -0.0001 18 ASP A CG 152 O OD1 . ASP A 22 ? 0.9955 0.6388 0.7337 0.0016 -0.1839 -0.0008 18 ASP A OD1 153 O OD2 . ASP A 22 ? 0.9568 0.6388 0.7318 -0.0016 -0.1719 0.0008 18 ASP A OD2 154 N N . ILE A 23 ? 0.6293 0.2126 0.2925 0.0032 -0.1825 -0.0014 19 ILE A N 155 C CA . ILE A 23 ? 0.6419 0.2126 0.2880 0.0034 -0.1798 -0.0014 19 ILE A CA 156 C C . ILE A 23 ? 0.6425 0.2126 0.2826 0.0005 -0.1734 -0.0002 19 ILE A C 157 O O . ILE A 23 ? 0.6622 0.2126 0.2805 -0.0008 -0.1747 0.0003 19 ILE A O 158 C CB . ILE A 23 ? 0.6763 0.2127 0.2875 0.0055 -0.1863 -0.0022 19 ILE A CB 159 C CG1 . ILE A 23 ? 0.6764 0.2128 0.2929 0.0086 -0.1929 -0.0036 19 ILE A CG1 160 C CG2 . ILE A 23 ? 0.6939 0.2127 0.2819 0.0053 -0.1826 -0.0020 19 ILE A CG2 161 C CD1 . ILE A 23 ? 0.7067 0.2129 0.2949 0.0110 -0.2016 -0.0045 19 ILE A CD1 162 N N . GLY A 24 ? 0.5975 0.1878 0.2557 -0.0006 -0.1668 0.0002 20 GLY A N 163 C CA . GLY A 24 ? 0.5975 0.1879 0.2506 -0.0033 -0.1604 0.0013 20 GLY A CA 164 C C . GLY A 24 ? 0.6013 0.1879 0.2464 -0.0029 -0.1556 0.0011 20 GLY A C 165 O O . GLY A 24 ? 0.5993 0.1878 0.2478 -0.0005 -0.1571 0.0002 20 GLY A O 166 N N . GLN A 25 ? 0.5493 0.1298 0.1831 -0.0055 -0.1496 0.0019 21 GLN A N 167 C CA . GLN A 25 ? 0.5534 0.1298 0.1787 -0.0052 -0.1441 0.0018 21 GLN A CA 168 C C . GLN A 25 ? 0.5478 0.1299 0.1742 -0.0085 -0.1364 0.0028 21 GLN A C 169 O O . GLN A 25 ? 0.5567 0.1300 0.1726 -0.0116 -0.1354 0.0037 21 GLN A O 170 C CB . GLN A 25 ? 0.5890 0.1298 0.1757 -0.0045 -0.1453 0.0014 21 GLN A CB 171 C CG . GLN A 25 ? 0.5959 0.1298 0.1711 -0.0041 -0.1389 0.0012 21 GLN A CG 172 C CD . GLN A 25 ? 0.6341 0.1298 0.1659 -0.0064 -0.1351 0.0017 21 GLN A CD 173 O OE1 . GLN A 25 ? 0.6561 0.1298 0.1654 -0.0045 -0.1369 0.0012 21 GLN A OE1 174 N NE2 . GLN A 25 ? 0.6436 0.1300 0.1622 -0.0109 -0.1293 0.0027 21 GLN A NE2 175 N N . TYR A 26 ? 0.5237 0.1197 0.1621 -0.0079 -0.1311 0.0026 22 TYR A N 176 C CA . TYR A 26 ? 0.5184 0.1199 0.1578 -0.0109 -0.1236 0.0034 22 TYR A CA 177 C C . TYR A 26 ? 0.5288 0.1198 0.1533 -0.0102 -0.1175 0.0029 22 TYR A C 178 O O . TYR A 26 ? 0.5173 0.1197 0.1550 -0.0066 -0.1187 0.0020 22 TYR A O 179 C CB . TYR A 26 ? 0.4825 0.1199 0.1612 -0.0107 -0.1230 0.0036 22 TYR A CB 180 C CG . TYR A 26 ? 0.4745 0.1201 0.1574 -0.0135 -0.1158 0.0044 22 TYR A CG 181 C CD1 . TYR A 26 ? 0.4687 0.1200 0.1546 -0.0124 -0.1106 0.0039 22 TYR A CD1 182 C CD2 . TYR A 26 ? 0.4733 0.1204 0.1566 -0.0172 -0.1144 0.0056 22 TYR A CD2 183 C CE1 . TYR A 26 ? 0.4621 0.1202 0.1511 -0.0150 -0.1039 0.0045 22 TYR A CE1 184 C CE2 . TYR A 26 ? 0.4668 0.1207 0.1530 -0.0202 -0.1078 0.0063 22 TYR A CE2 185 C CZ . TYR A 26 ? 0.4611 0.1206 0.1503 -0.0191 -0.1025 0.0057 22 TYR A CZ 186 O OH . TYR A 26 ? 0.4551 0.1210 0.1468 -0.0222 -0.0956 0.0063 22 TYR A OH 187 N N . THR A 27 ? 0.5787 0.1465 0.1741 -0.0139 -0.1101 0.0035 23 THR A N 188 C CA . THR A 27 ? 0.5915 0.1465 0.1696 -0.0137 -0.1024 0.0031 23 THR A CA 189 C C . THR A 27 ? 0.5949 0.1468 0.1647 -0.0185 -0.0915 0.0038 23 THR A C 190 O O . THR A 27 ? 0.5863 0.1471 0.1647 -0.0219 -0.0906 0.0045 23 THR A O 191 C CB . THR A 27 ? 0.6293 0.1465 0.1675 -0.0142 -0.1019 0.0030 23 THR A CB 192 O OG1 . THR A 27 ? 0.6557 0.1468 0.1657 -0.0193 -0.1000 0.0038 23 THR A OG1 193 C CG2 . THR A 27 ? 0.6278 0.1462 0.1722 -0.0094 -0.1123 0.0022 23 THR A CG2 194 N N . HIS A 28 ? 0.6406 0.1790 0.1928 -0.0192 -0.0822 0.0034 24 HIS A N 195 C CA . HIS A 28 ? 0.6501 0.1796 0.1882 -0.0252 -0.0687 0.0037 24 HIS A CA 196 C C . HIS A 28 ? 0.6853 0.1797 0.1852 -0.0276 -0.0594 0.0032 24 HIS A C 197 O O . HIS A 28 ? 0.6857 0.1792 0.1858 -0.0225 -0.0620 0.0027 24 HIS A O 198 C CB . HIS A 28 ? 0.6199 0.1794 0.1878 -0.0226 -0.0651 0.0033 24 HIS A CB 199 C CG . HIS A 28 ? 0.5913 0.1796 0.1895 -0.0236 -0.0681 0.0039 24 HIS A CG 200 N ND1 . HIS A 28 ? 0.5785 0.1814 0.1944 -0.0254 -0.0581 0.0071 24 HIS A ND1 201 C CD2 . HIS A 28 ? 0.5737 0.1795 0.1937 -0.0228 -0.0782 0.0045 24 HIS A CD2 202 C CE1 . HIS A 28 ? 0.5541 0.1811 0.1947 -0.0259 -0.0642 0.0069 24 HIS A CE1 203 N NE2 . HIS A 28 ? 0.5508 0.1799 0.1938 -0.0246 -0.0762 0.0050 24 HIS A NE2 204 N N . GLU A 29 ? 0.6956 0.1598 0.1616 -0.0360 -0.0476 0.0032 25 GLU A N 205 C CA . GLU A 29 ? 0.7313 0.1604 0.1606 -0.0398 -0.0361 0.0030 25 GLU A CA 206 C C . GLU A 29 ? 0.7423 0.1641 0.1702 -0.0485 -0.0155 0.0070 25 GLU A C 207 O O . GLU A 29 ? 0.7313 0.1658 0.1746 -0.0533 -0.0107 0.0086 25 GLU A O 208 C CB . GLU A 29 ? 0.7682 0.1605 0.1600 -0.0432 -0.0394 0.0028 25 GLU A CB 209 C CG . GLU A 29 ? 0.7661 0.1594 0.1623 -0.0350 -0.0544 0.0031 25 GLU A CG 210 C CD . GLU A 29 ? 0.7907 0.1595 0.1636 -0.0362 -0.0627 0.0036 25 GLU A CD 211 O OE1 . GLU A 29 ? 0.8314 0.1600 0.1621 -0.0414 -0.0561 0.0035 25 GLU A OE1 212 O OE2 . GLU A 29 ? 0.7700 0.1591 0.1667 -0.0321 -0.0754 0.0039 25 GLU A OE2 213 N N . PHE A 30 ? 0.7802 0.1822 0.1918 -0.0514 -0.0025 0.0081 26 PHE A N 214 C CA . PHE A 30 ? 0.7972 0.1858 0.2033 -0.0630 0.0196 0.0101 26 PHE A CA 215 C C . PHE A 30 ? 0.8407 0.1873 0.2051 -0.0701 0.0319 0.0095 26 PHE A C 216 O O . PHE A 30 ? 0.8441 0.1859 0.2038 -0.0650 0.0314 0.0091 26 PHE A O 217 C CB . PHE A 30 ? 0.7675 0.1860 0.2134 -0.0608 0.0273 0.0116 26 PHE A CB 218 C CG . PHE A 30 ? 0.7815 0.1898 0.2284 -0.0749 0.0507 0.0114 26 PHE A CG 219 C CD1 . PHE A 30 ? 0.7766 0.1925 0.2341 -0.0834 0.0565 0.0112 26 PHE A CD1 220 C CD2 . PHE A 30 ? 0.8007 0.1911 0.2384 -0.0813 0.0676 0.0100 26 PHE A CD2 221 C CE1 . PHE A 30 ? 0.7899 0.1972 0.2502 -0.0989 0.0789 0.0089 26 PHE A CE1 222 C CE2 . PHE A 30 ? 0.8139 0.1955 0.2548 -0.0971 0.0904 0.0072 26 PHE A CE2 223 C CZ . PHE A 30 ? 0.8083 0.1991 0.2611 -0.1063 0.0961 0.0062 26 PHE A CZ 224 N N . ASP A 31 ? 0.7752 0.0907 0.1086 -0.0824 0.0430 0.0095 27 ASP A N 225 C CA . ASP A 31 ? 0.8212 0.0929 0.1104 -0.0907 0.0544 0.0090 27 ASP A CA 226 C C . ASP A 31 ? 0.8331 0.0890 0.0989 -0.0810 0.0372 0.0078 27 ASP A C 227 O O . ASP A 31 ? 0.8545 0.0888 0.0985 -0.0810 0.0413 0.0073 27 ASP A O 228 C CB . ASP A 31 ? 0.8271 0.0952 0.1209 -0.0969 0.0735 0.0087 27 ASP A CB 229 C CG . ASP A 31 ? 0.8309 0.1009 0.1362 -0.1126 0.0956 0.0079 27 ASP A CG 230 O OD1 . ASP A 31 ? 0.8389 0.1040 0.1382 -0.1202 0.0979 0.0081 27 ASP A OD1 231 O OD2 . ASP A 31 ? 0.8264 0.1026 0.1479 -0.1181 0.1112 0.0061 27 ASP A OD2 232 N N . GLY A 32 ? 1.0171 0.2844 0.2890 -0.0734 0.0181 0.0066 28 GLY A N 233 C CA . GLY A 32 ? 1.0278 0.2807 0.2802 -0.0656 0.0013 0.0041 28 GLY A CA 234 C C . GLY A 32 ? 1.0047 0.2775 0.2753 -0.0544 -0.0093 0.0021 28 GLY A C 235 O O . GLY A 32 ? 1.0149 0.2759 0.2733 -0.0487 -0.0217 0.0014 28 GLY A O 236 N N . ASP A 33 ? 0.8558 0.1591 0.1600 -0.0513 -0.0040 0.0035 29 ASP A N 237 C CA . ASP A 33 ? 0.8317 0.1568 0.1567 -0.0407 -0.0137 0.0022 29 ASP A CA 238 C C . ASP A 33 ? 0.7855 0.1554 0.1548 -0.0329 -0.0273 0.0014 29 ASP A C 239 O O . ASP A 33 ? 0.7622 0.1568 0.1604 -0.0341 -0.0211 0.0040 29 ASP A O 240 C CB . ASP A 33 ? 0.8343 0.1585 0.1643 -0.0423 0.0023 0.0048 29 ASP A CB 241 C CG . ASP A 33 ? 0.8782 0.1595 0.1651 -0.0484 0.0131 0.0045 29 ASP A CG 242 O OD1 . ASP A 33 ? 0.8961 0.1574 0.1578 -0.0446 0.0019 0.0020 29 ASP A OD1 243 O OD2 . ASP A 33 ? 0.8953 0.1622 0.1742 -0.0578 0.0332 0.0062 29 ASP A OD2 244 N N . GLU A 34 ? 0.8281 0.2094 0.2116 -0.0254 -0.0445 0.0018 30 GLU A N 245 C CA . GLU A 34 ? 0.7869 0.2090 0.2140 -0.0193 -0.0570 0.0019 30 GLU A CA 246 C C . GLU A 34 ? 0.7561 0.2088 0.2135 -0.0155 -0.0530 0.0015 30 GLU A C 247 O O . GLU A 34 ? 0.7568 0.2086 0.2130 -0.0116 -0.0504 0.0011 30 GLU A O 248 C CB . GLU A 34 ? 0.7812 0.2087 0.2177 -0.0127 -0.0728 0.0016 30 GLU A CB 249 C CG . GLU A 34 ? 0.7403 0.2085 0.2216 -0.0078 -0.0839 0.0012 30 GLU A CG 250 C CD . GLU A 34 ? 0.7339 0.2084 0.2261 -0.0022 -0.0965 0.0004 30 GLU A CD 251 O OE1 . GLU A 34 ? 0.7615 0.2084 0.2263 -0.0021 -0.0996 0.0004 30 GLU A OE1 252 O OE2 . GLU A 34 ? 0.7021 0.2084 0.2298 0.0016 -0.1028 -0.0003 30 GLU A OE2 253 N N . LEU A 35 ? 0.5844 0.0638 0.0686 -0.0165 -0.0528 0.0017 31 LEU A N 254 C CA . LEU A 35 ? 0.5533 0.0644 0.0731 -0.0122 -0.0504 0.0033 31 LEU A CA 255 C C . LEU A 35 ? 0.5256 0.0633 0.0727 -0.0044 -0.0660 0.0006 31 LEU A C 256 O O . LEU A 35 ? 0.5205 0.0634 0.0740 0.0007 -0.0665 0.0004 31 LEU A O 257 C CB . LEU A 35 ? 0.5354 0.0657 0.0780 -0.0160 -0.0455 0.0060 31 LEU A CB 258 C CG . LEU A 35 ? 0.5326 0.0677 0.0901 -0.0191 -0.0283 0.0108 31 LEU A CG 259 C CD1 . LEU A 35 ? 0.5550 0.0680 0.0958 -0.0197 -0.0159 0.0120 31 LEU A CD1 260 C CD2 . LEU A 35 ? 0.5456 0.0692 0.0930 -0.0292 -0.0174 0.0121 31 LEU A CD2 261 N N . PHE A 36 ? 0.5990 0.1523 0.1656 -0.0042 -0.0771 0.0007 32 PHE A N 262 C CA . PHE A 36 ? 0.5753 0.1523 0.1712 0.0010 -0.0894 -0.0002 32 PHE A CA 263 C C . PHE A 36 ? 0.5728 0.1523 0.1751 -0.0008 -0.0980 0.0002 32 PHE A C 264 O O . PHE A 36 ? 0.5863 0.1524 0.1733 -0.0052 -0.0954 0.0011 32 PHE A O 265 C CB . PHE A 36 ? 0.5405 0.1523 0.1734 0.0034 -0.0906 -0.0008 32 PHE A CB 266 C CG . PHE A 36 ? 0.5254 0.1523 0.1735 -0.0004 -0.0889 0.0001 32 PHE A CG 267 C CD1 . PHE A 36 ? 0.5130 0.1523 0.1780 -0.0019 -0.0962 0.0005 32 PHE A CD1 268 C CD2 . PHE A 36 ? 0.5235 0.1525 0.1700 -0.0023 -0.0790 0.0009 32 PHE A CD2 269 C CE1 . PHE A 36 ? 0.4997 0.1524 0.1781 -0.0053 -0.0947 0.0014 32 PHE A CE1 270 C CE2 . PHE A 36 ? 0.5099 0.1530 0.1719 -0.0056 -0.0773 0.0026 32 PHE A CE2 271 C CZ . PHE A 36 ? 0.4978 0.1524 0.1737 -0.0073 -0.0861 0.0018 32 PHE A CZ 272 N N . TYR A 37 ? 0.4880 0.0838 0.1123 0.0024 -0.1073 -0.0006 33 TYR A N 273 C CA . TYR A 37 ? 0.4806 0.0838 0.1167 0.0008 -0.1142 -0.0002 33 TYR A CA 274 C C . TYR A 37 ? 0.4457 0.0838 0.1220 0.0021 -0.1176 -0.0007 33 TYR A C 275 O O . TYR A 37 ? 0.4297 0.0838 0.1217 0.0036 -0.1144 -0.0012 33 TYR A O 276 C CB . TYR A 37 ? 0.5002 0.0838 0.1190 0.0021 -0.1211 -0.0006 33 TYR A CB 277 C CG . TYR A 37 ? 0.4911 0.0839 0.1232 0.0062 -0.1267 -0.0019 33 TYR A CG 278 C CD1 . TYR A 37 ? 0.4754 0.0839 0.1294 0.0067 -0.1336 -0.0023 33 TYR A CD1 279 C CD2 . TYR A 37 ? 0.5006 0.0840 0.1211 0.0091 -0.1246 -0.0027 33 TYR A CD2 280 C CE1 . TYR A 37 ? 0.4690 0.0840 0.1334 0.0096 -0.1382 -0.0035 33 TYR A CE1 281 C CE2 . TYR A 37 ? 0.4937 0.0842 0.1251 0.0124 -0.1300 -0.0039 33 TYR A CE2 282 C CZ . TYR A 37 ? 0.4779 0.0842 0.1313 0.0124 -0.1368 -0.0043 33 TYR A CZ 283 O OH . TYR A 37 ? 0.4724 0.0844 0.1354 0.0150 -0.1416 -0.0055 33 TYR A OH 284 N N . VAL A 38 ? 0.4310 0.0799 0.1233 0.0015 -0.1234 -0.0005 34 VAL A N 285 C CA . VAL A 38 ? 0.4005 0.0799 0.1288 0.0019 -0.1252 -0.0007 34 VAL A CA 286 C C . VAL A 38 ? 0.3966 0.0799 0.1346 0.0028 -0.1316 -0.0012 34 VAL A C 287 O O . VAL A 38 ? 0.4009 0.0799 0.1364 0.0014 -0.1346 -0.0006 34 VAL A O 288 C CB . VAL A 38 ? 0.3843 0.0799 0.1293 -0.0012 -0.1227 0.0005 34 VAL A CB 289 C CG1 . VAL A 38 ? 0.3574 0.0799 0.1359 -0.0012 -0.1246 0.0005 34 VAL A CG1 290 C CG2 . VAL A 38 ? 0.3820 0.0799 0.1246 -0.0020 -0.1162 0.0008 34 VAL A CG2 291 N N . ASP A 39 ? 0.7153 0.4064 0.4640 0.0052 -0.1335 -0.0023 35 ASP A N 292 C CA . ASP A 39 ? 0.7152 0.4064 0.4690 0.0061 -0.1392 -0.0028 35 ASP A CA 293 C C . ASP A 39 ? 0.6961 0.4064 0.4739 0.0040 -0.1400 -0.0019 35 ASP A C 294 O O . ASP A 39 ? 0.6765 0.4064 0.4774 0.0037 -0.1386 -0.0019 35 ASP A O 295 C CB . ASP A 39 ? 0.7113 0.4066 0.4711 0.0087 -0.1405 -0.0040 35 ASP A CB 296 C CG . ASP A 39 ? 0.7153 0.4066 0.4757 0.0096 -0.1464 -0.0045 35 ASP A CG 297 O OD1 . ASP A 39 ? 0.7148 0.4065 0.4782 0.0080 -0.1489 -0.0039 35 ASP A OD1 298 O OD2 . ASP A 39 ? 0.7194 0.4068 0.4769 0.0119 -0.1486 -0.0056 35 ASP A OD2 299 N N . LEU A 40 ? 0.3627 0.0654 0.1334 0.0026 -0.1422 -0.0013 36 LEU A N 300 C CA . LEU A 40 ? 0.3464 0.0654 0.1369 0.0005 -0.1418 -0.0003 36 LEU A CA 301 C C . LEU A 40 ? 0.3313 0.0654 0.1425 0.0007 -0.1433 -0.0004 36 LEU A C 302 O O . LEU A 40 ? 0.3135 0.0654 0.1452 -0.0010 -0.1407 0.0006 36 LEU A O 303 C CB . LEU A 40 ? 0.3608 0.0654 0.1367 -0.0004 -0.1451 0.0002 36 LEU A CB 304 C CG . LEU A 40 ? 0.3798 0.0654 0.1313 -0.0012 -0.1440 0.0006 36 LEU A CG 305 C CD1 . LEU A 40 ? 0.3955 0.0654 0.1321 -0.0019 -0.1484 0.0008 36 LEU A CD1 306 C CD2 . LEU A 40 ? 0.3670 0.0654 0.1286 -0.0033 -0.1381 0.0015 36 LEU A CD2 307 N N . ASP A 41 ? 0.7578 0.4836 0.5625 0.0026 -0.1472 -0.0014 37 ASP A N 308 C CA . ASP A 41 ? 0.7464 0.4836 0.5678 0.0024 -0.1489 -0.0014 37 ASP A CA 309 C C . ASP A 41 ? 0.7304 0.4835 0.5695 0.0023 -0.1457 -0.0014 37 ASP A C 310 O O . ASP A 41 ? 0.7154 0.4835 0.5734 0.0008 -0.1444 -0.0005 37 ASP A O 311 C CB . ASP A 41 ? 0.7616 0.4836 0.5696 0.0044 -0.1548 -0.0024 37 ASP A CB 312 C CG . ASP A 41 ? 0.7755 0.4836 0.5700 0.0044 -0.1589 -0.0024 37 ASP A CG 313 O OD1 . ASP A 41 ? 0.7669 0.4836 0.5717 0.0026 -0.1581 -0.0015 37 ASP A OD1 314 O OD2 . ASP A 41 ? 0.7960 0.4837 0.5689 0.0063 -0.1633 -0.0033 37 ASP A OD2 315 N N . LYS A 42 ? 0.4717 0.2200 0.3030 0.0040 -0.1447 -0.0023 38 LYS A N 316 C CA . LYS A 42 ? 0.4584 0.2200 0.3047 0.0042 -0.1422 -0.0025 38 LYS A CA 317 C C . LYS A 42 ? 0.4465 0.2199 0.3028 0.0027 -0.1371 -0.0016 38 LYS A C 318 O O . LYS A 42 ? 0.4329 0.2199 0.3054 0.0022 -0.1349 -0.0014 38 LYS A O 319 C CB . LYS A 42 ? 0.4697 0.2201 0.3026 0.0071 -0.1437 -0.0041 38 LYS A CB 320 C CG . LYS A 42 ? 0.4823 0.2202 0.3046 0.0088 -0.1491 -0.0050 38 LYS A CG 321 C CD . LYS A 42 ? 0.4968 0.2204 0.3013 0.0120 -0.1502 -0.0065 38 LYS A CD 322 C CE . LYS A 42 ? 0.5084 0.2205 0.3041 0.0137 -0.1558 -0.0074 38 LYS A CE 323 N NZ . LYS A 42 ? 0.5239 0.2209 0.3008 0.0171 -0.1568 -0.0088 38 LYS A NZ 324 N N . LYS A 43 ? 0.4296 0.1969 0.2759 0.0018 -0.1356 -0.0011 39 LYS A N 325 C CA . LYS A 43 ? 0.4201 0.1968 0.2738 0.0003 -0.1311 -0.0002 39 LYS A CA 326 C C . LYS A 43 ? 0.4189 0.1969 0.2713 0.0017 -0.1285 -0.0010 39 LYS A C 327 O O . LYS A 43 ? 0.4040 0.1968 0.2729 0.0008 -0.1255 -0.0005 39 LYS A O 328 C CB . LYS A 43 ? 0.4010 0.1969 0.2783 -0.0020 -0.1290 0.0012 39 LYS A CB 329 C CG . LYS A 43 ? 0.4022 0.1969 0.2804 -0.0032 -0.1310 0.0020 39 LYS A CG 330 C CD . LYS A 43 ? 0.3853 0.1970 0.2844 -0.0052 -0.1285 0.0036 39 LYS A CD 331 C CE . LYS A 43 ? 0.3879 0.1970 0.2863 -0.0059 -0.1308 0.0041 39 LYS A CE 332 N NZ . LYS A 43 ? 0.3735 0.1972 0.2899 -0.0077 -0.1282 0.0056 39 LYS A NZ 333 N N . LYS A 44 ? 0.4799 0.2412 0.3116 0.0042 -0.1298 -0.0023 40 LYS A N 334 C CA . LYS A 44 ? 0.4815 0.2413 0.3087 0.0063 -0.1275 -0.0034 40 LYS A CA 335 C C . LYS A 44 ? 0.5009 0.2413 0.3012 0.0072 -0.1249 -0.0034 40 LYS A C 336 O O . LYS A 44 ? 0.5204 0.2413 0.2986 0.0074 -0.1268 -0.0034 40 LYS A O 337 C CB . LYS A 44 ? 0.4846 0.2414 0.3112 0.0091 -0.1307 -0.0049 40 LYS A CB 338 C CG . LYS A 44 ? 0.4716 0.2414 0.3186 0.0080 -0.1337 -0.0047 40 LYS A CG 339 C CD . LYS A 44 ? 0.4523 0.2413 0.3233 0.0069 -0.1318 -0.0043 40 LYS A CD 340 C CE . LYS A 44 ? 0.4435 0.2413 0.3307 0.0058 -0.1347 -0.0038 40 LYS A CE 341 N NZ . LYS A 44 ? 0.4285 0.2412 0.3363 0.0048 -0.1336 -0.0034 40 LYS A NZ 342 N N . THR A 45 ? 0.3526 0.0970 0.1535 0.0075 -0.1205 -0.0035 41 THR A N 343 C CA . THR A 45 ? 0.3718 0.0970 0.1457 0.0078 -0.1160 -0.0033 41 THR A CA 344 C C . THR A 45 ? 0.3907 0.0972 0.1425 0.0113 -0.1160 -0.0045 41 THR A C 345 O O . THR A 45 ? 0.3875 0.0974 0.1413 0.0141 -0.1138 -0.0055 41 THR A O 346 C CB . THR A 45 ? 0.3611 0.0970 0.1432 0.0074 -0.1107 -0.0031 41 THR A CB 347 O OG1 . THR A 45 ? 0.3476 0.0968 0.1450 0.0038 -0.1100 -0.0017 41 THR A OG1 348 C CG2 . THR A 45 ? 0.3835 0.0970 0.1347 0.0078 -0.1043 -0.0028 41 THR A CG2 349 N N . VAL A 46 ? 0.4918 0.1776 0.2218 0.0114 -0.1185 -0.0043 42 VAL A N 350 C CA . VAL A 46 ? 0.5116 0.1778 0.2193 0.0146 -0.1187 -0.0052 42 VAL A CA 351 C C . VAL A 46 ? 0.5359 0.1778 0.2116 0.0145 -0.1111 -0.0045 42 VAL A C 352 O O . VAL A 46 ? 0.5572 0.1775 0.2089 0.0119 -0.1098 -0.0035 42 VAL A O 353 C CB . VAL A 46 ? 0.5252 0.1778 0.2220 0.0146 -0.1249 -0.0052 42 VAL A CB 354 C CG1 . VAL A 46 ? 0.5425 0.1781 0.2208 0.0181 -0.1263 -0.0063 42 VAL A CG1 355 C CG2 . VAL A 46 ? 0.5044 0.1777 0.2293 0.0136 -0.1306 -0.0054 42 VAL A CG2 356 N N . TRP A 47 ? 0.6910 0.3336 0.3638 0.0169 -0.1053 -0.0050 43 TRP A N 357 C CA . TRP A 47 ? 0.7160 0.3335 0.3564 0.0159 -0.0952 -0.0040 43 TRP A CA 358 C C . TRP A 47 ? 0.7472 0.3335 0.3542 0.0168 -0.0943 -0.0038 43 TRP A C 359 O O . TRP A 47 ? 0.7473 0.3338 0.3576 0.0199 -0.1013 -0.0049 43 TRP A O 360 C CB . TRP A 47 ? 0.7078 0.3357 0.3632 0.0195 -0.0855 0.0001 43 TRP A CB 361 C CG . TRP A 47 ? 0.6831 0.3366 0.3690 0.0184 -0.0840 0.0023 43 TRP A CG 362 C CD1 . TRP A 47 ? 0.6539 0.3368 0.3737 0.0194 -0.0920 0.0008 43 TRP A CD1 363 C CD2 . TRP A 47 ? 0.6868 0.3372 0.3715 0.0150 -0.0733 0.0063 43 TRP A CD2 364 N NE1 . TRP A 47 ? 0.6382 0.3377 0.3784 0.0178 -0.0879 0.0037 43 TRP A NE1 365 C CE2 . TRP A 47 ? 0.6574 0.3379 0.3771 0.0152 -0.0766 0.0071 43 TRP A CE2 366 C CE3 . TRP A 47 ? 0.7138 0.3371 0.3706 0.0105 -0.0603 0.0090 43 TRP A CE3 367 C CZ2 . TRP A 47 ? 0.6528 0.3385 0.3814 0.0122 -0.0683 0.0107 43 TRP A CZ2 368 C CZ3 . TRP A 47 ? 0.7100 0.3376 0.3759 0.0061 -0.0507 0.0122 43 TRP A CZ3 369 C CH2 . TRP A 47 ? 0.6792 0.3382 0.3810 0.0075 -0.0553 0.0131 43 TRP A CH2 370 N N . ARG A 48 ? 0.7381 0.2963 0.3122 0.0132 -0.0850 -0.0025 44 ARG A N 371 C CA . ARG A 48 ? 0.7714 0.2962 0.3101 0.0131 -0.0822 -0.0023 44 ARG A CA 372 C C . ARG A 48 ? 0.7765 0.2966 0.3082 0.0171 -0.0752 -0.0025 44 ARG A C 373 O O . ARG A 48 ? 0.7873 0.2967 0.3086 0.0206 -0.0792 -0.0033 44 ARG A O 374 C CB . ARG A 48 ? 0.8017 0.2959 0.3063 0.0064 -0.0728 -0.0009 44 ARG A CB 375 C CG . ARG A 48 ? 0.8399 0.2959 0.3045 0.0049 -0.0684 -0.0006 44 ARG A CG 376 C CD . ARG A 48 ? 0.8488 0.2959 0.3079 0.0067 -0.0815 -0.0010 44 ARG A CD 377 N NE . ARG A 48 ? 0.8814 0.2960 0.3067 0.0071 -0.0795 -0.0010 44 ARG A NE 378 C CZ . ARG A 48 ? 0.8811 0.2961 0.3068 0.0119 -0.0798 -0.0016 44 ARG A CZ 379 N NH1 . ARG A 48 ? 0.8503 0.2964 0.3080 0.0167 -0.0822 -0.0025 44 ARG A NH1 380 N NH2 . ARG A 48 ? 0.9125 0.2961 0.3057 0.0118 -0.0779 -0.0015 44 ARG A NH2 381 N N . LEU A 49 ? 0.6565 0.1853 0.2047 0.0172 -0.0628 0.0027 45 LEU A N 382 C CA . LEU A 49 ? 0.6596 0.1866 0.2159 0.0215 -0.0533 0.0062 45 LEU A CA 383 C C . LEU A 49 ? 0.6251 0.1880 0.2277 0.0273 -0.0560 0.0080 45 LEU A C 384 O O . LEU A 49 ? 0.6059 0.1883 0.2308 0.0255 -0.0550 0.0093 45 LEU A O 385 C CB . LEU A 49 ? 0.6848 0.1863 0.2220 0.0156 -0.0339 0.0093 45 LEU A CB 386 C CG . LEU A 49 ? 0.7245 0.1856 0.2164 0.0113 -0.0271 0.0084 45 LEU A CG 387 C CD1 . LEU A 49 ? 0.7457 0.1853 0.2274 0.0038 -0.0055 0.0103 45 LEU A CD1 388 C CD2 . LEU A 49 ? 0.7291 0.1857 0.2168 0.0182 -0.0333 0.0073 45 LEU A CD2 389 N N . PRO A 50 ? 0.5926 0.1631 0.2093 0.0341 -0.0595 0.0080 46 PRO A N 390 C CA . PRO A 50 ? 0.5638 0.1650 0.2230 0.0402 -0.0623 0.0094 46 PRO A CA 391 C C . PRO A 50 ? 0.5558 0.1650 0.2361 0.0398 -0.0496 0.0126 46 PRO A C 392 O O . PRO A 50 ? 0.5322 0.1658 0.2378 0.0392 -0.0533 0.0133 46 PRO A O 393 C CB . PRO A 50 ? 0.5735 0.1659 0.2320 0.0464 -0.0613 0.0093 46 PRO A CB 394 C CG . PRO A 50 ? 0.5976 0.1647 0.2177 0.0439 -0.0663 0.0067 46 PRO A CG 395 C CD . PRO A 50 ? 0.6156 0.1628 0.2064 0.0363 -0.0606 0.0066 46 PRO A CD 396 N N . GLU A 51 ? 0.8063 0.3933 0.4764 0.0390 -0.0341 0.0133 47 GLU A N 397 C CA . GLU A 51 ? 0.8019 0.3922 0.4941 0.0380 -0.0195 0.0133 47 GLU A CA 398 C C . GLU A 51 ? 0.7831 0.3921 0.4918 0.0339 -0.0203 0.0150 47 GLU A C 399 O O . GLU A 51 ? 0.7615 0.3927 0.5065 0.0377 -0.0185 0.0150 47 GLU A O 400 C CB . GLU A 51 ? 0.8350 0.3896 0.5000 0.0305 -0.0007 0.0105 47 GLU A CB 401 C CG . GLU A 51 ? 0.8562 0.3895 0.5056 0.0338 0.0029 0.0077 47 GLU A CG 402 C CD . GLU A 51 ? 0.8796 0.3894 0.4847 0.0305 -0.0038 0.0094 47 GLU A CD 403 O OE1 . GLU A 51 ? 0.8669 0.3909 0.4702 0.0343 -0.0212 0.0110 47 GLU A OE1 404 O OE2 . GLU A 51 ? 0.9117 0.3881 0.4841 0.0234 0.0085 0.0074 47 GLU A OE2 405 N N . PHE A 52 ? 1.0029 0.6022 0.6852 0.0264 -0.0230 0.0156 48 PHE A N 406 C CA . PHE A 52 ? 0.9913 0.6019 0.6837 0.0208 -0.0209 0.0166 48 PHE A CA 407 C C . PHE A 52 ? 0.9551 0.6037 0.6858 0.0262 -0.0334 0.0176 48 PHE A C 408 O O . PHE A 52 ? 0.9394 0.6035 0.6979 0.0264 -0.0279 0.0186 48 PHE A O 409 C CB . PHE A 52 ? 1.0100 0.6016 0.6658 0.0128 -0.0233 0.0160 48 PHE A CB 410 C CG . PHE A 52 ? 1.0474 0.6006 0.6657 0.0045 -0.0080 0.0153 48 PHE A CG 411 C CD1 . PHE A 52 ? 1.0720 0.6005 0.6574 0.0052 -0.0101 0.0140 48 PHE A CD1 412 C CD2 . PHE A 52 ? 1.0591 0.6001 0.6755 -0.0053 0.0094 0.0149 48 PHE A CD2 413 C CE1 . PHE A 52 ? 1.1081 0.6000 0.6580 -0.0033 0.0045 0.0132 48 PHE A CE1 414 C CE2 . PHE A 52 ? 1.0954 0.6000 0.6771 -0.0154 0.0250 0.0130 48 PHE A CE2 415 C CZ . PHE A 52 ? 1.1204 0.6000 0.6679 -0.0141 0.0225 0.0127 48 PHE A CZ 416 N N . GLY A 53 ? 0.8632 0.5253 0.5956 0.0293 -0.0493 0.0159 49 GLY A N 417 C CA . GLY A 53 ? 0.8325 0.5269 0.5959 0.0308 -0.0608 0.0152 49 GLY A CA 418 C C . GLY A 53 ? 0.8115 0.5297 0.6118 0.0383 -0.0631 0.0164 49 GLY A C 419 O O . GLY A 53 ? 0.7907 0.5314 0.6120 0.0391 -0.0738 0.0149 49 GLY A O 420 N N . GLN A 54 ? 1.0433 0.7542 0.8518 0.0431 -0.0521 0.0181 50 GLN A N 421 C CA . GLN A 54 ? 1.0257 0.7576 0.8705 0.0514 -0.0535 0.0186 50 GLN A CA 422 C C . GLN A 54 ? 1.0120 0.7576 0.8833 0.0520 -0.0464 0.0196 50 GLN A C 423 O O . GLN A 54 ? 0.9886 0.7612 0.8877 0.0541 -0.0537 0.0206 50 GLN A O 424 C CB . GLN A 54 ? 1.0423 0.7577 0.8841 0.0577 -0.0461 0.0173 50 GLN A CB 425 C CG . GLN A 54 ? 1.0610 0.7569 0.8718 0.0568 -0.0510 0.0162 50 GLN A CG 426 C CD . GLN A 54 ? 1.0466 0.7594 0.8631 0.0569 -0.0671 0.0152 50 GLN A CD 427 O OE1 . GLN A 54 ? 1.0270 0.7630 0.8737 0.0608 -0.0730 0.0155 50 GLN A OE1 428 N NE2 . GLN A 54 ? 1.0579 0.7573 0.8454 0.0520 -0.0735 0.0129 50 GLN A NE2 429 N N . LEU A 55 ? 0.8140 0.5388 0.6758 0.0486 -0.0309 0.0179 51 LEU A N 430 C CA . LEU A 55 ? 0.8048 0.5373 0.6907 0.0476 -0.0212 0.0155 51 LEU A CA 431 C C . LEU A 55 ? 0.7873 0.5377 0.6782 0.0423 -0.0291 0.0192 51 LEU A C 432 O O . LEU A 55 ? 0.7624 0.5421 0.6812 0.0473 -0.0396 0.0210 51 LEU A O 433 C CB . LEU A 55 ? 0.8322 0.5322 0.6982 0.0384 -0.0012 0.0089 51 LEU A CB 434 C CG . LEU A 55 ? 0.8616 0.5310 0.6931 0.0358 0.0047 0.0074 51 LEU A CG 435 C CD1 . LEU A 55 ? 0.8912 0.5281 0.6905 0.0209 0.0216 0.0027 51 LEU A CD1 436 C CD2 . LEU A 55 ? 0.8636 0.5331 0.7144 0.0457 0.0094 0.0007 51 LEU A CD2 437 N N . ILE A 56 ? 1.0030 0.7345 0.8655 0.0315 -0.0234 0.0196 52 ILE A N 438 C CA . ILE A 56 ? 0.9905 0.7347 0.8537 0.0258 -0.0297 0.0219 52 ILE A CA 439 C C . ILE A 56 ? 0.9892 0.7367 0.8324 0.0245 -0.0446 0.0223 52 ILE A C 440 O O . ILE A 56 ? 1.0049 0.7366 0.8252 0.0254 -0.0469 0.0209 52 ILE A O 441 C CB . ILE A 56 ? 1.0101 0.7313 0.8539 0.0134 -0.0147 0.0200 52 ILE A CB 442 C CG1 . ILE A 56 ? 1.0438 0.7306 0.8431 0.0067 -0.0079 0.0192 52 ILE A CG1 443 C CG2 . ILE A 56 ? 1.0102 0.7287 0.8794 0.0107 0.0016 0.0129 52 ILE A CG2 444 C CD1 . ILE A 56 ? 1.0489 0.7323 0.8200 0.0051 -0.0209 0.0210 52 ILE A CD1 445 N N . LEU A 57 ? 0.6828 0.4489 0.5358 0.0215 -0.0540 0.0221 53 LEU A N 446 C CA . LEU A 57 ? 0.6765 0.4493 0.5224 0.0200 -0.0679 0.0185 53 LEU A CA 447 C C . LEU A 57 ? 0.6769 0.4474 0.5100 0.0124 -0.0718 0.0164 53 LEU A C 448 O O . LEU A 57 ? 0.6744 0.4472 0.5122 0.0090 -0.0661 0.0188 53 LEU A O 449 C CB . LEU A 57 ? 0.6508 0.4519 0.5306 0.0239 -0.0769 0.0175 53 LEU A CB 450 C CG . LEU A 57 ? 0.6507 0.4514 0.5257 0.0239 -0.0865 0.0132 53 LEU A CG 451 C CD1 . LEU A 57 ? 0.6673 0.4526 0.5297 0.0298 -0.0831 0.0141 53 LEU A CD1 452 C CD2 . LEU A 57 ? 0.6281 0.4531 0.5344 0.0240 -0.0929 0.0124 53 LEU A CD2 453 N N . PHE A 58 ? 0.3598 0.1241 0.1773 0.0096 -0.0812 0.0114 54 PHE A N 454 C CA . PHE A 58 ? 0.3579 0.1217 0.1681 0.0032 -0.0864 0.0082 54 PHE A CA 455 C C . PHE A 58 ? 0.3376 0.1191 0.1674 0.0013 -0.0978 0.0029 54 PHE A C 456 O O . PHE A 58 ? 0.3382 0.1178 0.1673 0.0029 -0.1031 -0.0003 54 PHE A O 457 C CB . PHE A 58 ? 0.3870 0.1200 0.1568 -0.0004 -0.0852 0.0061 54 PHE A CB 458 C CG . PHE A 58 ? 0.3867 0.1174 0.1487 -0.0062 -0.0920 0.0021 54 PHE A CG 459 C CD1 . PHE A 58 ? 0.3866 0.1183 0.1483 -0.0104 -0.0875 0.0047 54 PHE A CD1 460 C CD2 . PHE A 58 ? 0.3886 0.1173 0.1530 -0.0053 -0.0985 0.0019 54 PHE A CD2 461 C CE1 . PHE A 58 ? 0.3878 0.1179 0.1482 -0.0138 -0.0915 0.0047 54 PHE A CE1 462 C CE2 . PHE A 58 ? 0.3900 0.1175 0.1549 -0.0082 -0.1013 0.0031 54 PHE A CE2 463 C CZ . PHE A 58 ? 0.3896 0.1178 0.1525 -0.0123 -0.0980 0.0044 54 PHE A CZ 464 N N . GLU A 59 ? 0.9192 0.7153 0.7655 -0.0030 -0.1005 0.0021 55 GLU A N 465 C CA . GLU A 59 ? 0.9026 0.7150 0.7734 -0.0040 -0.1048 0.0022 55 GLU A CA 466 C C . GLU A 59 ? 0.9135 0.7150 0.7725 -0.0052 -0.1070 0.0028 55 GLU A C 467 O O . GLU A 59 ? 0.9196 0.7152 0.7697 -0.0079 -0.1059 0.0041 55 GLU A O 468 C CB . GLU A 59 ? 0.8825 0.7151 0.7789 -0.0065 -0.1036 0.0040 55 GLU A CB 469 C CG . GLU A 59 ? 0.8689 0.7165 0.7865 -0.0040 -0.1018 0.0052 55 GLU A CG 470 C CD . GLU A 59 ? 0.8580 0.7162 0.7951 -0.0030 -0.1049 0.0042 55 GLU A CD 471 O OE1 . GLU A 59 ? 0.8556 0.7212 0.8052 0.0030 -0.1020 0.0079 55 GLU A OE1 472 O OE2 . GLU A 59 ? 0.8559 0.7151 0.7961 -0.0051 -0.1070 0.0039 55 GLU A OE2 473 N N . PRO A 60 ? 0.3438 0.1427 0.2033 -0.0034 -0.1105 0.0019 56 PRO A N 474 C CA . PRO A 60 ? 0.3564 0.1427 0.2029 -0.0037 -0.1136 0.0020 56 PRO A CA 475 C C . PRO A 60 ? 0.3517 0.1428 0.2044 -0.0066 -0.1137 0.0036 56 PRO A C 476 O O . PRO A 60 ? 0.3666 0.1428 0.2025 -0.0073 -0.1158 0.0038 56 PRO A O 477 C CB . PRO A 60 ? 0.3495 0.1426 0.2086 -0.0020 -0.1168 0.0011 56 PRO A CB 478 C CG . PRO A 60 ? 0.3446 0.1426 0.2092 0.0003 -0.1160 -0.0002 56 PRO A CG 479 C CD . PRO A 60 ? 0.3343 0.1426 0.2082 -0.0010 -0.1121 0.0006 56 PRO A CD 480 N N . GLN A 61 ? 0.3161 0.1265 0.1917 -0.0082 -0.1116 0.0048 57 GLN A N 481 C CA . GLN A 61 ? 0.3103 0.1267 0.1936 -0.0105 -0.1115 0.0063 57 GLN A CA 482 C C . GLN A 61 ? 0.3219 0.1269 0.1884 -0.0126 -0.1105 0.0071 57 GLN A C 483 O O . GLN A 61 ? 0.3271 0.1271 0.1885 -0.0140 -0.1120 0.0078 57 GLN A O 484 C CB . GLN A 61 ? 0.2890 0.1269 0.1990 -0.0114 -0.1090 0.0076 57 GLN A CB 485 C CG . GLN A 61 ? 0.2806 0.1268 0.2046 -0.0105 -0.1102 0.0075 57 GLN A CG 486 C CD . GLN A 61 ? 0.2847 0.1269 0.2056 -0.0110 -0.1123 0.0078 57 GLN A CD 487 O OE1 . GLN A 61 ? 0.2882 0.1270 0.2038 -0.0123 -0.1123 0.0085 57 GLN A OE1 488 N NE2 . GLN A 61 ? 0.2848 0.1267 0.2087 -0.0100 -0.1145 0.0072 57 GLN A NE2 489 N N . GLY A 62 ? 0.4848 0.2843 0.3412 -0.0130 -0.1078 0.0070 58 GLY A N 490 C CA . GLY A 62 ? 0.5003 0.2847 0.3352 -0.0158 -0.1058 0.0077 58 GLY A CA 491 C C . GLY A 62 ? 0.5232 0.2846 0.3328 -0.0166 -0.1087 0.0075 58 GLY A C 492 O O . GLY A 62 ? 0.5342 0.2850 0.3304 -0.0196 -0.1084 0.0085 58 GLY A O 493 N N . GLY A 63 ? 0.4126 0.1657 0.2155 -0.0139 -0.1119 0.0063 59 GLY A N 494 C CA . GLY A 63 ? 0.4367 0.1657 0.2138 -0.0141 -0.1152 0.0060 59 GLY A CA 495 C C . GLY A 63 ? 0.4307 0.1656 0.2194 -0.0127 -0.1203 0.0058 59 GLY A C 496 O O . GLY A 63 ? 0.4467 0.1656 0.2194 -0.0132 -0.1238 0.0058 59 GLY A O 497 N N . LEU A 64 ? 0.4330 0.1892 0.2481 -0.0111 -0.1204 0.0055 60 LEU A N 498 C CA . LEU A 64 ? 0.4261 0.1892 0.2532 -0.0105 -0.1237 0.0055 60 LEU A CA 499 C C . LEU A 64 ? 0.4212 0.1894 0.2543 -0.0127 -0.1235 0.0068 60 LEU A C 500 O O . LEU A 64 ? 0.4216 0.1894 0.2573 -0.0126 -0.1264 0.0068 60 LEU A O 501 C CB . LEU A 64 ? 0.4062 0.1891 0.2578 -0.0093 -0.1226 0.0052 60 LEU A CB 502 C CG . LEU A 64 ? 0.4125 0.1889 0.2585 -0.0068 -0.1250 0.0038 60 LEU A CG 503 C CD1 . LEU A 64 ? 0.3963 0.1889 0.2613 -0.0060 -0.1227 0.0036 60 LEU A CD1 504 C CD2 . LEU A 64 ? 0.4175 0.1889 0.2618 -0.0062 -0.1293 0.0035 60 LEU A CD2 505 N N . GLN A 65 ? 0.3394 0.1120 0.1741 -0.0148 -0.1200 0.0078 61 GLN A N 506 C CA . GLN A 65 ? 0.3362 0.1123 0.1747 -0.0170 -0.1197 0.0090 61 GLN A CA 507 C C . GLN A 65 ? 0.3612 0.1124 0.1709 -0.0187 -0.1224 0.0091 61 GLN A C 508 O O . GLN A 65 ? 0.3659 0.1125 0.1727 -0.0192 -0.1254 0.0095 61 GLN A O 509 C CB . GLN A 65 ? 0.3203 0.1127 0.1742 -0.0186 -0.1151 0.0102 61 GLN A CB 510 C CG . GLN A 65 ? 0.2969 0.1126 0.1791 -0.0174 -0.1125 0.0105 61 GLN A CG 511 C CD . GLN A 65 ? 0.2825 0.1131 0.1796 -0.0189 -0.1084 0.0119 61 GLN A CD 512 O OE1 . GLN A 65 ? 0.2675 0.1131 0.1828 -0.0180 -0.1060 0.0122 61 GLN A OE1 513 N NE2 . GLN A 65 ? 0.2886 0.1136 0.1765 -0.0213 -0.1079 0.0129 61 GLN A NE2 514 N N . ASN A 66 ? 0.5220 0.2552 0.3083 -0.0196 -0.1210 0.0088 62 ASN A N 515 C CA . ASN A 66 ? 0.5515 0.2553 0.3044 -0.0216 -0.1228 0.0089 62 ASN A CA 516 C C . ASN A 66 ? 0.5624 0.2550 0.3077 -0.0194 -0.1290 0.0081 62 ASN A C 517 O O . ASN A 66 ? 0.5757 0.2551 0.3081 -0.0206 -0.1323 0.0085 62 ASN A O 518 C CB . ASN A 66 ? 0.5729 0.2553 0.2983 -0.0225 -0.1193 0.0084 62 ASN A CB 519 C CG . ASN A 66 ? 0.5743 0.2559 0.2934 -0.0265 -0.1127 0.0093 62 ASN A CG 520 O OD1 . ASN A 66 ? 0.5500 0.2561 0.2949 -0.0267 -0.1104 0.0099 62 ASN A OD1 521 N ND2 . ASN A 66 ? 0.6045 0.2563 0.2876 -0.0301 -0.1089 0.0093 62 ASN A ND2 522 N N . ILE A 67 ? 0.4542 0.1516 0.2071 -0.0163 -0.1308 0.0070 63 ILE A N 523 C CA . ILE A 67 ? 0.4646 0.1513 0.2103 -0.0142 -0.1368 0.0062 63 ILE A CA 524 C C . ILE A 67 ? 0.4534 0.1514 0.2149 -0.0144 -0.1394 0.0066 63 ILE A C 525 O O . ILE A 67 ? 0.4668 0.1513 0.2169 -0.0135 -0.1447 0.0062 63 ILE A O 526 C CB . ILE A 67 ? 0.4562 0.1511 0.2128 -0.0112 -0.1377 0.0050 63 ILE A CB 527 C CG1 . ILE A 67 ? 0.4710 0.1510 0.2083 -0.0104 -0.1358 0.0044 63 ILE A CG1 528 C CG2 . ILE A 67 ? 0.4645 0.1510 0.2166 -0.0093 -0.1439 0.0043 63 ILE A CG2 529 C CD1 . ILE A 67 ? 0.5038 0.1510 0.2054 -0.0105 -0.1390 0.0041 63 ILE A CD1 530 N N . ALA A 68 ? 0.6839 0.4060 0.4711 -0.0154 -0.1355 0.0075 64 ALA A N 531 C CA . ALA A 68 ? 0.6721 0.4061 0.4752 -0.0156 -0.1367 0.0080 64 ALA A CA 532 C C . ALA A 68 ? 0.6846 0.4063 0.4736 -0.0177 -0.1383 0.0088 64 ALA A C 533 O O . ALA A 68 ? 0.6893 0.4062 0.4764 -0.0173 -0.1422 0.0087 64 ALA A O 534 C CB . ALA A 68 ? 0.6447 0.4062 0.4774 -0.0158 -0.1316 0.0087 64 ALA A CB 535 N N . ALA A 69 ? 0.4198 0.1351 0.1976 -0.0202 -0.1353 0.0095 65 ALA A N 536 C CA . ALA A 69 ? 0.4350 0.1354 0.1954 -0.0230 -0.1363 0.0104 65 ALA A CA 537 C C . ALA A 69 ? 0.4658 0.1352 0.1943 -0.0227 -0.1419 0.0097 65 ALA A C 538 O O . ALA A 69 ? 0.4779 0.1353 0.1950 -0.0237 -0.1453 0.0100 65 ALA A O 539 C CB . ALA A 69 ? 0.4377 0.1360 0.1902 -0.0263 -0.1311 0.0114 65 ALA A CB 540 N N . GLU A 70 ? 0.4696 0.1251 0.1828 -0.0211 -0.1429 0.0087 66 GLU A N 541 C CA . GLU A 70 ? 0.5017 0.1249 0.1818 -0.0205 -0.1481 0.0080 66 GLU A CA 542 C C . GLU A 70 ? 0.5016 0.1246 0.1873 -0.0172 -0.1549 0.0071 66 GLU A C 543 O O . GLU A 70 ? 0.5272 0.1244 0.1876 -0.0163 -0.1604 0.0065 66 GLU A O 544 C CB . GLU A 70 ? 0.5177 0.1248 0.1780 -0.0200 -0.1461 0.0074 66 GLU A CB 545 C CG . GLU A 70 ? 0.5327 0.1252 0.1715 -0.0241 -0.1398 0.0082 66 GLU A CG 546 C CD . GLU A 70 ? 0.5696 0.1254 0.1685 -0.0270 -0.1412 0.0085 66 GLU A CD 547 O OE1 . GLU A 70 ? 0.5925 0.1251 0.1696 -0.0248 -0.1465 0.0078 66 GLU A OE1 548 O OE2 . GLU A 70 ? 0.5773 0.1260 0.1651 -0.0315 -0.1369 0.0095 66 GLU A OE2 549 N N . LYS A 71 ? 0.7888 0.4389 0.5060 -0.0155 -0.1542 0.0068 67 LYS A N 550 C CA . LYS A 71 ? 0.7881 0.4387 0.5112 -0.0130 -0.1598 0.0059 67 LYS A CA 551 C C . LYS A 71 ? 0.7872 0.4388 0.5131 -0.0141 -0.1616 0.0065 67 LYS A C 552 O O . LYS A 71 ? 0.7982 0.4386 0.5162 -0.0124 -0.1676 0.0058 67 LYS A O 553 C CB . LYS A 71 ? 0.7621 0.4386 0.5146 -0.0114 -0.1574 0.0055 67 LYS A CB 554 C CG . LYS A 71 ? 0.7610 0.4385 0.5198 -0.0092 -0.1623 0.0046 67 LYS A CG 555 C CD . LYS A 71 ? 0.7410 0.4384 0.5224 -0.0081 -0.1597 0.0043 67 LYS A CD 556 C CE . LYS A 71 ? 0.7331 0.4384 0.5274 -0.0070 -0.1622 0.0039 67 LYS A CE 557 N NZ . LYS A 71 ? 0.7548 0.4383 0.5297 -0.0050 -0.1702 0.0027 67 LYS A NZ 558 N N . HIS A 72 ? 0.6035 0.2682 0.3403 -0.0167 -0.1566 0.0078 68 HIS A N 559 C CA . HIS A 72 ? 0.6007 0.2683 0.3417 -0.0181 -0.1574 0.0085 68 HIS A CA 560 C C . HIS A 72 ? 0.6315 0.2684 0.3388 -0.0198 -0.1613 0.0088 68 HIS A C 561 O O . HIS A 72 ? 0.6439 0.2683 0.3413 -0.0189 -0.1669 0.0084 68 HIS A O 562 C CB . HIS A 72 ? 0.5768 0.2687 0.3406 -0.0203 -0.1505 0.0099 68 HIS A CB 563 C CG . HIS A 72 ? 0.5758 0.2690 0.3411 -0.0222 -0.1508 0.0109 68 HIS A CG 564 N ND1 . HIS A 72 ? 0.5594 0.2689 0.3454 -0.0211 -0.1510 0.0109 68 HIS A ND1 565 C CD2 . HIS A 72 ? 0.5898 0.2694 0.3376 -0.0254 -0.1505 0.0119 68 HIS A CD2 566 C CE1 . HIS A 72 ? 0.5628 0.2692 0.3449 -0.0232 -0.1513 0.0119 68 HIS A CE1 567 N NE2 . HIS A 72 ? 0.5811 0.2695 0.3401 -0.0259 -0.1511 0.0125 68 HIS A NE2 568 N N . ASN A 73 ? 0.6214 0.2447 0.3093 -0.0224 -0.1579 0.0094 69 ASN A N 569 C CA . ASN A 73 ? 0.6549 0.2448 0.3054 -0.0250 -0.1599 0.0097 69 ASN A CA 570 C C . ASN A 73 ? 0.6821 0.2445 0.3072 -0.0222 -0.1674 0.0085 69 ASN A C 571 O O . ASN A 73 ? 0.7056 0.2445 0.3071 -0.0230 -0.1717 0.0085 69 ASN A O 572 C CB . ASN A 73 ? 0.6677 0.2452 0.2990 -0.0283 -0.1537 0.0102 69 ASN A CB 573 C CG . ASN A 73 ? 0.6542 0.2459 0.2959 -0.0324 -0.1470 0.0116 69 ASN A CG 574 O OD1 . ASN A 73 ? 0.6376 0.2461 0.2985 -0.0329 -0.1475 0.0123 69 ASN A OD1 575 N ND2 . ASN A 73 ? 0.6620 0.2464 0.2904 -0.0356 -0.1404 0.0119 69 ASN A ND2 576 N N . LEU A 74 ? 0.6760 0.2400 0.3049 -0.0190 -0.1694 0.0074 70 LEU A N 577 C CA . LEU A 74 ? 0.7009 0.2397 0.3072 -0.0159 -0.1772 0.0061 70 LEU A CA 578 C C . LEU A 74 ? 0.7000 0.2396 0.3122 -0.0142 -0.1834 0.0057 70 LEU A C 579 O O . LEU A 74 ? 0.7278 0.2396 0.3120 -0.0141 -0.1887 0.0055 70 LEU A O 580 C CB . LEU A 74 ? 0.6925 0.2395 0.3095 -0.0125 -0.1785 0.0049 70 LEU A CB 581 C CG . LEU A 74 ? 0.7180 0.2394 0.3123 -0.0090 -0.1871 0.0035 70 LEU A CG 582 C CD1 . LEU A 74 ? 0.7550 0.2394 0.3075 -0.0100 -0.1877 0.0036 70 LEU A CD1 583 C CD2 . LEU A 74 ? 0.7036 0.2393 0.3155 -0.0059 -0.1883 0.0024 70 LEU A CD2 584 N N . GLY A 75 ? 0.6180 0.1881 0.2651 -0.0129 -0.1824 0.0055 71 GLY A N 585 C CA . GLY A 75 ? 0.6151 0.1880 0.2702 -0.0110 -0.1877 0.0048 71 GLY A CA 586 C C . GLY A 75 ? 0.6311 0.1881 0.2690 -0.0129 -0.1898 0.0055 71 GLY A C 587 O O . GLY A 75 ? 0.6466 0.1880 0.2723 -0.0108 -0.1969 0.0046 71 GLY A O 588 N N . ILE A 76 ? 0.5532 0.1135 0.1895 -0.0170 -0.1837 0.0071 72 ILE A N 589 C CA . ILE A 76 ? 0.5692 0.1137 0.1875 -0.0198 -0.1846 0.0080 72 ILE A CA 590 C C . ILE A 76 ? 0.6119 0.1136 0.1852 -0.0199 -0.1901 0.0076 72 ILE A C 591 O O . ILE A 76 ? 0.6291 0.1135 0.1874 -0.0189 -0.1963 0.0072 72 ILE A O 592 C CB . ILE A 76 ? 0.5601 0.1142 0.1823 -0.0247 -0.1762 0.0097 72 ILE A CB 593 C CG1 . ILE A 76 ? 0.5203 0.1143 0.1846 -0.0246 -0.1710 0.0103 72 ILE A CG1 594 C CG2 . ILE A 76 ? 0.5814 0.1145 0.1795 -0.0284 -0.1768 0.0107 72 ILE A CG2 595 C CD1 . ILE A 76 ? 0.5107 0.1149 0.1799 -0.0290 -0.1634 0.0119 72 ILE A CD1 596 N N . LEU A 77 ? 0.6571 0.1406 0.2077 -0.0211 -0.1875 0.0077 73 LEU A N 597 C CA . LEU A 77 ? 0.7009 0.1406 0.2049 -0.0216 -0.1911 0.0074 73 LEU A CA 598 C C . LEU A 77 ? 0.7165 0.1402 0.2100 -0.0161 -0.2012 0.0056 73 LEU A C 599 O O . LEU A 77 ? 0.7482 0.1401 0.2105 -0.0151 -0.2074 0.0052 73 LEU A O 600 C CB . LEU A 77 ? 0.7149 0.1408 0.1990 -0.0243 -0.1846 0.0078 73 LEU A CB 601 C CG . LEU A 77 ? 0.7165 0.1414 0.1927 -0.0309 -0.1748 0.0094 73 LEU A CG 602 C CD1 . LEU A 77 ? 0.7592 0.1417 0.1887 -0.0350 -0.1741 0.0098 73 LEU A CD1 603 C CD2 . LEU A 77 ? 0.6814 0.1417 0.1943 -0.0323 -0.1719 0.0102 73 LEU A CD2 604 N N . THR A 78 ? 0.9988 0.4434 0.5172 -0.0124 -0.2029 0.0045 74 THR A N 605 C CA . THR A 78 ? 1.0101 0.4432 0.5226 -0.0070 -0.2123 0.0026 74 THR A CA 606 C C . THR A 78 ? 1.0186 0.4432 0.5266 -0.0053 -0.2192 0.0020 74 THR A C 607 O O . THR A 78 ? 1.0493 0.4431 0.5286 -0.0022 -0.2275 0.0008 74 THR A O 608 C CB . THR A 78 ? 0.9787 0.4432 0.5270 -0.0042 -0.2119 0.0017 74 THR A CB 609 O OG1 . THR A 78 ? 0.9781 0.4432 0.5239 -0.0046 -0.2078 0.0018 74 THR A OG1 610 C CG2 . THR A 78 ? 0.9880 0.4431 0.5332 0.0009 -0.2215 -0.0004 74 THR A CG2 611 N N . LYS A 79 ? 1.2075 0.6583 0.7430 -0.0071 -0.2159 0.0028 75 LYS A N 612 C CA . LYS A 79 ? 1.2129 0.6582 0.7470 -0.0055 -0.2219 0.0022 75 LYS A CA 613 C C . LYS A 79 ? 1.2452 0.6583 0.7429 -0.0083 -0.2230 0.0032 75 LYS A C 614 O O . LYS A 79 ? 1.2723 0.6582 0.7453 -0.0056 -0.2313 0.0021 75 LYS A O 615 C CB . LYS A 79 ? 1.1750 0.6583 0.7496 -0.0066 -0.2174 0.0028 75 LYS A CB 616 C CG . LYS A 79 ? 1.1762 0.6582 0.7551 -0.0038 -0.2241 0.0016 75 LYS A CG 617 C CD . LYS A 79 ? 1.1447 0.6583 0.7563 -0.0059 -0.2184 0.0027 75 LYS A CD 618 C CE . LYS A 79 ? 1.1534 0.6584 0.7517 -0.0104 -0.2152 0.0045 75 LYS A CE 619 N NZ . LYS A 79 ? 1.1839 0.6584 0.7530 -0.0092 -0.2232 0.0039 75 LYS A NZ 620 N N . ARG A 80 ? 0.6863 0.1013 0.1796 -0.0138 -0.2145 0.0051 76 ARG A N 621 C CA . ARG A 80 ? 0.7159 0.1015 0.1751 -0.0179 -0.2135 0.0062 76 ARG A CA 622 C C . ARG A 80 ? 0.7633 0.1014 0.1729 -0.0169 -0.2183 0.0056 76 ARG A C 623 O O . ARG A 80 ? 0.7950 0.1015 0.1702 -0.0193 -0.2192 0.0061 76 ARG A O 624 C CB . ARG A 80 ? 0.7057 0.1019 0.1687 -0.0244 -0.2023 0.0082 76 ARG A CB 625 C CG . ARG A 80 ? 0.7411 0.1024 0.1630 -0.0298 -0.1992 0.0093 76 ARG A CG 626 C CD . ARG A 80 ? 0.7345 0.1031 0.1564 -0.0365 -0.1874 0.0108 76 ARG A CD 627 N NE . ARG A 80 ? 0.6888 0.1033 0.1581 -0.0368 -0.1832 0.0115 76 ARG A NE 628 C CZ . ARG A 80 ? 0.6740 0.1040 0.1536 -0.0418 -0.1736 0.0127 76 ARG A CZ 629 N NH1 . ARG A 80 ? 0.7013 0.1047 0.1470 -0.0475 -0.1662 0.0132 76 ARG A NH1 630 N NH2 . ARG A 80 ? 0.6333 0.1041 0.1558 -0.0412 -0.1709 0.0132 76 ARG A NH2 631 N N . SER A 81 ? 0.8933 0.2245 0.2971 -0.0136 -0.2208 0.0045 77 SER A N 632 C CA . SER A 81 ? 0.9388 0.2244 0.2955 -0.0120 -0.2256 0.0038 77 SER A CA 633 C C . SER A 81 ? 0.9474 0.2243 0.3025 -0.0046 -0.2378 0.0015 77 SER A C 634 O O . SER A 81 ? 0.9681 0.2242 0.3031 -0.0013 -0.2422 0.0004 77 SER A O 635 C CB . SER A 81 ? 0.9454 0.2245 0.2911 -0.0137 -0.2196 0.0042 77 SER A CB 636 O OG . SER A 81 ? 0.9259 0.2244 0.2955 -0.0087 -0.2235 0.0028 77 SER A OG 637 N N . ASN A 82 ? 1.6805 0.9734 1.0570 -0.0020 -0.2432 0.0007 78 ASN A N 638 C CA . ASN A 82 ? 1.6895 0.9734 1.0641 0.0051 -0.2548 -0.0018 78 ASN A CA 639 C C . ASN A 82 ? 1.6790 0.9735 1.0672 0.0091 -0.2573 -0.0033 78 ASN A C 640 O O . ASN A 82 ? 1.6943 0.9737 1.0725 0.0149 -0.2673 -0.0055 78 ASN A O 641 C CB . ASN A 82 ? 1.7401 0.9735 1.0636 0.0074 -0.2629 -0.0025 78 ASN A CB 642 C CG . ASN A 82 ? 1.7573 0.9734 1.0595 0.0028 -0.2598 -0.0009 78 ASN A CG 643 O OD1 . ASN A 82 ? 1.7615 0.9734 1.0631 0.0050 -0.2660 -0.0017 78 ASN A OD1 644 N ND2 . ASN A 82 ? 1.7688 0.9734 1.0519 -0.0038 -0.2499 0.0012 78 ASN A ND2 645 N N . PHE A 83 ? 0.9342 0.2533 0.3441 0.0060 -0.2486 -0.0022 79 PHE A N 646 C CA . PHE A 83 ? 0.9244 0.2534 0.3463 0.0091 -0.2499 -0.0034 79 PHE A CA 647 C C . PHE A 83 ? 0.9623 0.2534 0.3437 0.0107 -0.2533 -0.0038 79 PHE A C 648 O O . PHE A 83 ? 0.9762 0.2536 0.3481 0.0161 -0.2618 -0.0058 79 PHE A O 649 C CB . PHE A 83 ? 0.9114 0.2536 0.3544 0.0146 -0.2579 -0.0057 79 PHE A CB 650 C CG . PHE A 83 ? 0.8677 0.2536 0.3571 0.0131 -0.2525 -0.0054 79 PHE A CG 651 C CD1 . PHE A 83 ? 0.8521 0.2534 0.3558 0.0096 -0.2478 -0.0040 79 PHE A CD1 652 C CD2 . PHE A 83 ? 0.8437 0.2537 0.3609 0.0151 -0.2521 -0.0065 79 PHE A CD2 653 C CE1 . PHE A 83 ? 0.8137 0.2534 0.3583 0.0085 -0.2426 -0.0037 79 PHE A CE1 654 C CE2 . PHE A 83 ? 0.8061 0.2536 0.3631 0.0136 -0.2464 -0.0061 79 PHE A CE2 655 C CZ . PHE A 83 ? 0.7912 0.2535 0.3618 0.0104 -0.2416 -0.0047 79 PHE A CZ 656 N N . THR A 84 ? 1.0087 0.2824 0.3658 0.0061 -0.2462 -0.0021 80 THR A N 657 C CA . THR A 84 ? 1.0471 0.2824 0.3626 0.0069 -0.2478 -0.0022 80 THR A CA 658 C C . THR A 84 ? 1.0323 0.2824 0.3613 0.0070 -0.2434 -0.0023 80 THR A C 659 O O . THR A 84 ? 1.0120 0.2823 0.3570 0.0024 -0.2334 -0.0008 80 THR A O 660 C CB . THR A 84 ? 1.0772 0.2823 0.3554 0.0012 -0.2410 -0.0004 80 THR A CB 661 O OG1 . THR A 84 ? 1.1061 0.2823 0.3565 0.0021 -0.2472 -0.0006 80 THR A OG1 662 C CG2 . THR A 84 ? 1.1097 0.2823 0.3513 0.0007 -0.2389 -0.0002 80 THR A CG2 663 N N . PRO A 85 ? 1.3341 0.5735 0.6563 0.0124 -0.2512 -0.0041 81 PRO A N 664 C CA . PRO A 85 ? 1.3232 0.5736 0.6554 0.0130 -0.2481 -0.0043 81 PRO A CA 665 C C . PRO A 85 ? 1.3511 0.5735 0.6484 0.0096 -0.2417 -0.0030 81 PRO A C 666 O O . PRO A 85 ? 1.3852 0.5734 0.6449 0.0074 -0.2410 -0.0022 81 PRO A O 667 C CB . PRO A 85 ? 1.3365 0.5739 0.6617 0.0199 -0.2596 -0.0068 81 PRO A CB 668 C CG . PRO A 85 ? 1.3371 0.5740 0.6671 0.0229 -0.2676 -0.0080 81 PRO A CG 669 C CD . PRO A 85 ? 1.3534 0.5738 0.6626 0.0188 -0.2639 -0.0064 81 PRO A CD 670 N N . ALA A 86 ? 1.2595 0.4949 0.5681 0.0091 -0.2366 -0.0028 82 ALA A N 671 C CA . ALA A 86 ? 1.2842 0.4949 0.5617 0.0059 -0.2298 -0.0017 82 ALA A CA 672 C C . ALA A 86 ? 1.3246 0.4949 0.5626 0.0101 -0.2372 -0.0029 82 ALA A C 673 O O . ALA A 86 ? 1.3243 0.4951 0.5685 0.0159 -0.2472 -0.0047 82 ALA A O 674 C CB . ALA A 86 ? 1.2522 0.4948 0.5592 0.0036 -0.2208 -0.0010 82 ALA A CB 675 N N . THR A 87 ? 1.4863 0.6210 0.6831 0.0069 -0.2320 -0.0018 83 THR A N 676 C CA . THR A 87 ? 1.5295 0.6211 0.6833 0.0103 -0.2380 -0.0027 83 THR A CA 677 C C . THR A 87 ? 1.5273 0.6211 0.6810 0.0102 -0.2332 -0.0026 83 THR A C 678 O O . THR A 87 ? 1.5311 0.6210 0.6751 0.0047 -0.2220 -0.0012 83 THR A O 679 C CB . THR A 87 ? 1.5768 0.6210 0.6783 0.0063 -0.2342 -0.0015 83 THR A CB 680 O OG1 . THR A 87 ? 1.5862 0.6210 0.6807 0.0072 -0.2402 -0.0018 83 THR A OG1 681 C CG2 . THR A 87 ? 1.6225 0.6210 0.6779 0.0094 -0.2389 -0.0022 83 THR A CG2 682 N N . ASN A 88 ? 1.2949 0.3934 0.4578 0.0161 -0.2417 -0.0043 84 ASN A N 683 C CA . ASN A 88 ? 1.2930 0.3934 0.4562 0.0166 -0.2382 -0.0044 84 ASN A CA 684 C C . ASN A 88 ? 1.3387 0.3933 0.4509 0.0143 -0.2338 -0.0035 84 ASN A C 685 O O . ASN A 88 ? 1.3799 0.3934 0.4518 0.0168 -0.2407 -0.0041 84 ASN A O 686 C CB . ASN A 88 ? 1.2863 0.3937 0.4626 0.0236 -0.2492 -0.0066 84 ASN A CB 687 C CG . ASN A 88 ? 1.2467 0.3939 0.4686 0.0258 -0.2539 -0.0077 84 ASN A CG 688 O OD1 . ASN A 88 ? 1.2068 0.3938 0.4686 0.0238 -0.2479 -0.0073 84 ASN A OD1 689 N ND2 . ASN A 88 ? 1.2588 0.3941 0.4738 0.0300 -0.2644 -0.0092 84 ASN A ND2 690 N N . GLU A 89 ? 1.4757 0.5358 0.5883 0.0097 -0.2222 -0.0023 85 GLU A N 691 C CA . GLU A 89 ? 1.5186 0.5358 0.5835 0.0070 -0.2167 -0.0015 85 GLU A CA 692 C C . GLU A 89 ? 1.5153 0.5358 0.5835 0.0095 -0.2162 -0.0021 85 GLU A C 693 O O . GLU A 89 ? 1.4753 0.5358 0.5847 0.0106 -0.2145 -0.0024 85 GLU A O 694 C CB . GLU A 89 ? 1.5254 0.5357 0.5770 -0.0016 -0.2020 0.0003 85 GLU A CB 695 C CG . GLU A 89 ? 1.5443 0.5357 0.5763 -0.0046 -0.2022 0.0009 85 GLU A CG 696 C CD . GLU A 89 ? 1.5867 0.5359 0.5703 -0.0123 -0.1906 0.0022 85 GLU A CD 697 O OE1 . GLU A 89 ? 1.5858 0.5360 0.5661 -0.0172 -0.1786 0.0029 85 GLU A OE1 698 O OE2 . GLU A 89 ? 1.6220 0.5359 0.5700 -0.0137 -0.1928 0.0024 85 GLU A OE2 699 N N . ALA A 90 ? 1.4070 0.3838 0.4301 0.0105 -0.2179 -0.0022 86 ALA A N 700 C CA . ALA A 90 ? 1.4102 0.3838 0.4305 0.0136 -0.2193 -0.0029 86 ALA A CA 701 C C . ALA A 90 ? 1.4083 0.3837 0.4246 0.0079 -0.2047 -0.0016 86 ALA A C 702 O O . ALA A 90 ? 1.4343 0.3837 0.4196 0.0014 -0.1943 -0.0003 86 ALA A O 703 C CB . ALA A 90 ? 1.4581 0.3840 0.4324 0.0180 -0.2287 -0.0038 86 ALA A CB 704 N N . PRO A 91 ? 1.1226 0.1282 0.1698 0.0102 -0.2037 -0.0021 87 PRO A N 705 C CA . PRO A 91 ? 1.1118 0.1281 0.1653 0.0064 -0.1913 -0.0012 87 PRO A CA 706 C C . PRO A 91 ? 1.1532 0.1281 0.1625 0.0055 -0.1877 -0.0010 87 PRO A C 707 O O . PRO A 91 ? 1.1769 0.1282 0.1655 0.0105 -0.1979 -0.0020 87 PRO A O 708 C CB . PRO A 91 ? 1.0666 0.1282 0.1690 0.0111 -0.1959 -0.0023 87 PRO A CB 709 C CG . PRO A 91 ? 1.0489 0.1284 0.1751 0.0155 -0.2081 -0.0035 87 PRO A CG 710 C CD . PRO A 91 ? 1.0930 0.1284 0.1762 0.0169 -0.2154 -0.0038 87 PRO A CD 711 N N . GLN A 92 ? 1.4225 0.3885 0.4174 -0.0009 -0.1731 0.0002 88 GLN A N 712 C CA . GLN A 92 ? 1.4625 0.3885 0.4146 -0.0030 -0.1676 0.0005 88 GLN A CA 713 C C . GLN A 92 ? 1.4411 0.3885 0.4124 -0.0036 -0.1588 0.0005 88 GLN A C 714 O O . GLN A 92 ? 1.4246 0.3885 0.4090 -0.0090 -0.1458 0.0013 88 GLN A O 715 C CB . GLN A 92 ? 1.5055 0.3886 0.4104 -0.0113 -0.1567 0.0016 88 GLN A CB 716 C CG . GLN A 92 ? 1.5420 0.3885 0.4124 -0.0098 -0.1663 0.0014 88 GLN A CG 717 C CD . GLN A 92 ? 1.5372 0.3886 0.4115 -0.0144 -0.1628 0.0020 88 GLN A CD 718 O OE1 . GLN A 92 ? 1.5328 0.3885 0.4150 -0.0101 -0.1743 0.0015 88 GLN A OE1 719 N NE2 . GLN A 92 ? 1.5388 0.3889 0.4071 -0.0234 -0.1465 0.0030 88 GLN A NE2 720 N N . ALA A 93 ? 1.2383 0.1839 0.2101 0.0021 -0.1662 -0.0003 89 ALA A N 721 C CA . ALA A 93 ? 1.2173 0.1839 0.2087 0.0030 -0.1603 -0.0005 89 ALA A CA 722 C C . ALA A 93 ? 1.2528 0.1839 0.2043 -0.0023 -0.1476 0.0003 89 ALA A C 723 O O . ALA A 93 ? 1.2989 0.1839 0.2035 -0.0043 -0.1479 0.0006 89 ALA A O 724 C CB . ALA A 93 ? 1.2017 0.1840 0.2136 0.0112 -0.1739 -0.0019 89 ALA A CB 725 N N . THR A 94 ? 1.2059 0.1577 0.1754 -0.0046 -0.1362 0.0006 90 THR A N 726 C CA . THR A 94 ? 1.2356 0.1578 0.1716 -0.0102 -0.1223 0.0012 90 THR A CA 727 C C . THR A 94 ? 1.2086 0.1578 0.1709 -0.0075 -0.1178 0.0008 90 THR A C 728 O O . THR A 94 ? 1.1794 0.1578 0.1691 -0.0098 -0.1080 0.0010 90 THR A O 729 C CB . THR A 94 ? 1.2511 0.1581 0.1679 -0.0205 -0.1055 0.0020 90 THR A CB 730 O OG1 . THR A 94 ? 1.2834 0.1582 0.1683 -0.0234 -0.1091 0.0023 90 THR A OG1 731 C CG2 . THR A 94 ? 1.2804 0.1584 0.1648 -0.0273 -0.0893 0.0022 90 THR A CG2 732 N N . VAL A 95 ? 1.1591 0.0970 0.1117 -0.0023 -0.1251 0.0003 91 VAL A N 733 C CA . VAL A 95 ? 1.1357 0.0970 0.1114 0.0012 -0.1226 -0.0001 91 VAL A CA 734 C C . VAL A 95 ? 1.1595 0.0970 0.1074 -0.0053 -0.1054 0.0005 91 VAL A C 735 O O . VAL A 95 ? 1.2039 0.0971 0.1059 -0.0110 -0.0993 0.0010 91 VAL A O 736 C CB . VAL A 95 ? 1.1407 0.0970 0.1149 0.0087 -0.1370 -0.0011 91 VAL A CB 737 C CG1 . VAL A 95 ? 1.1049 0.0971 0.1158 0.0136 -0.1379 -0.0019 91 VAL A CG1 738 C CG2 . VAL A 95 ? 1.1348 0.0971 0.1196 0.0133 -0.1531 -0.0020 91 VAL A CG2 739 N N . PHE A 96 ? 1.3387 0.3041 0.3132 -0.0047 -0.0972 0.0004 92 PHE A N 740 C CA . PHE A 96 ? 1.3598 0.3042 0.3101 -0.0108 -0.0799 0.0008 92 PHE A CA 741 C C . PHE A 96 ? 1.3245 0.3041 0.3094 -0.0078 -0.0736 0.0006 92 PHE A C 742 O O . PHE A 96 ? 1.2822 0.3041 0.3104 -0.0032 -0.0790 0.0003 92 PHE A O 743 C CB . PHE A 96 ? 1.3837 0.3045 0.3079 -0.0218 -0.0642 0.0013 92 PHE A CB 744 C CG . PHE A 96 ? 1.3487 0.3046 0.3075 -0.0237 -0.0596 0.0014 92 PHE A CG 745 C CD1 . PHE A 96 ? 1.3351 0.3049 0.3058 -0.0289 -0.0426 0.0012 92 PHE A CD1 746 C CD2 . PHE A 96 ? 1.3302 0.3045 0.3091 -0.0205 -0.0719 0.0014 92 PHE A CD2 747 C CE1 . PHE A 96 ? 1.3035 0.3050 0.3056 -0.0305 -0.0387 0.0012 92 PHE A CE1 748 C CE2 . PHE A 96 ? 1.2984 0.3046 0.3087 -0.0223 -0.0679 0.0015 92 PHE A CE2 749 C CZ . PHE A 96 ? 1.2851 0.3048 0.3068 -0.0272 -0.0516 0.0014 92 PHE A CZ 750 N N . PRO A 97 ? 1.2036 0.1645 0.1681 -0.0105 -0.0621 0.0006 93 PRO A N 751 C CA . PRO A 97 ? 1.1763 0.1644 0.1673 -0.0075 -0.0550 0.0004 93 PRO A CA 752 C C . PRO A 97 ? 1.1573 0.1645 0.1659 -0.0131 -0.0394 0.0005 93 PRO A C 753 O O . PRO A 97 ? 1.1783 0.1648 0.1651 -0.0223 -0.0284 0.0006 93 PRO A O 754 C CB . PRO A 97 ? 1.2133 0.1645 0.1663 -0.0109 -0.0454 0.0005 93 PRO A CB 755 C CG . PRO A 97 ? 1.2542 0.1645 0.1670 -0.0127 -0.0533 0.0006 93 PRO A CG 756 C CD . PRO A 97 ? 1.2550 0.1646 0.1672 -0.0162 -0.0559 0.0008 93 PRO A CD 757 N N . LYS A 98 ? 1.0402 0.0853 0.0868 -0.0080 -0.0382 0.0003 94 LYS A N 758 C CA . LYS A 98 ? 1.0186 0.0854 0.0859 -0.0121 -0.0243 0.0003 94 LYS A CA 759 C C . LYS A 98 ? 1.0395 0.0856 0.0853 -0.0195 -0.0024 0.0000 94 LYS A C 760 O O . LYS A 98 ? 1.0373 0.0860 0.0854 -0.0272 0.0139 -0.0004 94 LYS A O 761 C CB . LYS A 98 ? 0.9689 0.0853 0.0865 -0.0030 -0.0332 0.0001 94 LYS A CB 762 C CG . LYS A 98 ? 0.9446 0.0853 0.0857 -0.0058 -0.0195 0.0001 94 LYS A CG 763 C CD . LYS A 98 ? 0.8973 0.0853 0.0864 0.0035 -0.0312 -0.0001 94 LYS A CD 764 C CE . LYS A 98 ? 0.8737 0.0853 0.0856 0.0029 -0.0178 -0.0001 94 LYS A CE 765 N NZ . LYS A 98 ? 0.8694 0.0853 0.0854 -0.0044 -0.0088 0.0001 94 LYS A NZ 766 N N . SER A 99 ? 1.4193 0.4448 0.4444 -0.0178 -0.0014 0.0000 95 SER A N 767 C CA . SER A 99 ? 1.4414 0.4451 0.4448 -0.0254 0.0199 -0.0005 95 SER A CA 768 C C . SER A 99 ? 1.4823 0.4451 0.4448 -0.0271 0.0192 -0.0005 95 SER A C 769 O O . SER A 99 ? 1.4857 0.4448 0.4444 -0.0196 0.0005 0.0000 95 SER A O 770 C CB . SER A 99 ? 1.4072 0.4448 0.4468 -0.0193 0.0252 -0.0005 95 SER A CB 771 O OG . SER A 99 ? 1.3869 0.4445 0.4445 -0.0069 0.0071 -0.0001 95 SER A OG 772 N N . PRO A 100 ? 1.3502 0.2819 0.2821 -0.0377 0.0402 -0.0014 96 PRO A N 773 C CA . PRO A 100 ? 1.3925 0.2911 0.2834 -0.0408 0.0425 -0.0049 96 PRO A CA 774 C C . PRO A 100 ? 1.3836 0.2836 0.2817 -0.0284 0.0234 -0.0019 96 PRO A C 775 O O . PRO A 100 ? 1.3586 0.2884 0.2891 -0.0214 0.0234 -0.0082 96 PRO A O 776 C CB . PRO A 100 ? 1.4046 0.3160 0.2960 -0.0485 0.0671 -0.0225 96 PRO A CB 777 C CG . PRO A 100 ? 1.3878 0.3161 0.2994 -0.0558 0.0814 -0.0245 96 PRO A CG 778 C CD . PRO A 100 ? 1.3459 0.2907 0.2923 -0.0470 0.0635 -0.0108 96 PRO A CD 779 N N . VAL A 101 ? 1.3018 0.1783 0.1778 -0.0254 0.0073 -0.0002 97 VAL A N 780 C CA . VAL A 101 ? 1.2940 0.1779 0.1778 -0.0140 -0.0113 0.0001 97 VAL A CA 781 C C . VAL A 101 ? 1.3184 0.1869 0.1798 -0.0150 -0.0036 -0.0043 97 VAL A C 782 O O . VAL A 101 ? 1.3622 0.2042 0.1810 -0.0223 0.0036 -0.0094 97 VAL A O 783 C CB . VAL A 101 ? 1.3099 0.1778 0.1785 -0.0105 -0.0305 0.0003 97 VAL A CB 784 C CG1 . VAL A 101 ? 1.3124 0.1777 0.1796 -0.0015 -0.0459 0.0001 97 VAL A CG1 785 C CG2 . VAL A 101 ? 1.2766 0.1777 0.1793 -0.0063 -0.0423 0.0002 97 VAL A CG2 786 N N . LEU A 102 ? 1.2452 0.1443 0.1406 -0.0072 -0.0054 -0.0096 98 LEU A N 787 C CA . LEU A 102 ? 1.2625 0.1605 0.1526 -0.0061 -0.0005 -0.0236 98 LEU A CA 788 C C . LEU A 102 ? 1.2403 0.1509 0.1513 0.0065 -0.0218 -0.0184 98 LEU A C 789 O O . LEU A 102 ? 1.1996 0.1406 0.1476 0.0144 -0.0321 -0.0109 98 LEU A O 790 C CB . LEU A 102 ? 1.2509 0.1729 0.1709 -0.0090 0.0198 -0.0392 98 LEU A CB 791 C CG . LEU A 102 ? 1.2666 0.1852 0.1747 -0.0215 0.0433 -0.0467 98 LEU A CG 792 C CD1 . LEU A 102 ? 1.2459 0.1934 0.1959 -0.0210 0.0595 -0.0614 98 LEU A CD1 793 C CD2 . LEU A 102 ? 1.3199 0.2070 0.1709 -0.0323 0.0547 -0.0528 98 LEU A CD2 794 N N . LEU A 103 ? 1.2276 0.1185 0.1129 0.0080 -0.0283 -0.0230 99 LEU A N 795 C CA . LEU A 103 ? 1.2110 0.1109 0.1117 0.0190 -0.0486 -0.0186 99 LEU A CA 796 C C . LEU A 103 ? 1.1728 0.1109 0.1240 0.0263 -0.0485 -0.0242 99 LEU A C 797 O O . LEU A 103 ? 1.1744 0.1220 0.1415 0.0237 -0.0319 -0.0382 99 LEU A O 798 C CB . LEU A 103 ? 1.2505 0.1240 0.1156 0.0180 -0.0520 -0.0264 99 LEU A CB 799 C CG . LEU A 103 ? 1.2680 0.1150 0.1059 0.0213 -0.0713 -0.0156 99 LEU A CG 800 C CD1 . LEU A 103 ? 1.3206 0.1351 0.1065 0.0130 -0.0640 -0.0222 99 LEU A CD1 801 C CD2 . LEU A 103 ? 1.2523 0.1091 0.1076 0.0317 -0.0905 -0.0139 99 LEU A CD2 802 N N . GLY A 104 ? 1.1982 0.1596 0.1741 0.0355 -0.0674 -0.0142 100 GLY A N 803 C CA . GLY A 104 ? 1.1620 0.1607 0.1864 0.0426 -0.0694 -0.0186 100 GLY A CA 804 C C . GLY A 104 ? 1.1390 0.1620 0.1974 0.0404 -0.0535 -0.0225 100 GLY A C 805 O O . GLY A 104 ? 1.1290 0.1673 0.2183 0.0427 -0.0442 -0.0328 100 GLY A O 806 N N . GLN A 105 ? 1.7988 0.8252 0.8520 0.0360 -0.0505 -0.0149 101 GLN A N 807 C CA . GLN A 105 ? 1.7739 0.8257 0.8617 0.0343 -0.0375 -0.0172 101 GLN A CA 808 C C . GLN A 105 ? 1.7443 0.8211 0.8427 0.0361 -0.0492 -0.0073 101 GLN A C 809 O O . GLN A 105 ? 1.7586 0.8195 0.8235 0.0314 -0.0529 -0.0022 101 GLN A O 810 C CB . GLN A 105 ? 1.8023 0.8310 0.8700 0.0234 -0.0145 -0.0252 101 GLN A CB 811 C CG . GLN A 105 ? 1.8208 0.8436 0.8932 0.0213 0.0017 -0.0430 101 GLN A CG 812 C CD . GLN A 105 ? 1.7931 0.8467 0.9142 0.0239 0.0138 -0.0511 101 GLN A CD 813 O OE1 . GLN A 105 ? 1.7920 0.8497 0.9189 0.0173 0.0293 -0.0550 101 GLN A OE1 814 N NE2 . GLN A 105 ? 1.7714 0.8466 0.9279 0.0336 0.0067 -0.0541 101 GLN A NE2 815 N N . PRO A 106 ? 1.1347 0.2518 0.2793 0.0427 -0.0551 -0.0076 102 PRO A N 816 C CA . PRO A 106 ? 1.1032 0.2512 0.2643 0.0443 -0.0671 -0.0042 102 PRO A CA 817 C C . PRO A 106 ? 1.1116 0.2504 0.2544 0.0362 -0.0578 -0.0025 102 PRO A C 818 O O . PRO A 106 ? 1.1135 0.2501 0.2673 0.0316 -0.0396 -0.0028 102 PRO A O 819 C CB . PRO A 106 ? 1.0663 0.2521 0.2817 0.0500 -0.0652 -0.0059 102 PRO A CB 820 C CG . PRO A 106 ? 1.0758 0.2534 0.3009 0.0544 -0.0616 -0.0107 102 PRO A CG 821 C CD . PRO A 106 ? 1.1183 0.2541 0.3041 0.0479 -0.0486 -0.0144 102 PRO A CD 822 N N . ASN A 107 ? 1.1642 0.2965 0.3005 0.0342 -0.0683 -0.0027 103 ASN A N 823 C CA . ASN A 107 ? 1.1735 0.2960 0.2994 0.0266 -0.0610 -0.0018 103 ASN A CA 824 C C . ASN A 107 ? 1.1452 0.2961 0.3018 0.0287 -0.0748 -0.0025 103 ASN A C 825 O O . ASN A 107 ? 1.1154 0.2967 0.3045 0.0352 -0.0875 -0.0038 103 ASN A O 826 C CB . ASN A 107 ? 1.2200 0.2956 0.2987 0.0202 -0.0573 -0.0013 103 ASN A CB 827 C CG . ASN A 107 ? 1.2390 0.2953 0.2970 0.0101 -0.0416 -0.0004 103 ASN A CG 828 O OD1 . ASN A 107 ? 1.2166 0.2952 0.2964 0.0080 -0.0332 -0.0003 103 ASN A OD1 829 N ND2 . ASN A 107 ? 1.2815 0.2952 0.2966 0.0035 -0.0374 -0.0001 103 ASN A ND2 830 N N . THR A 108 ? 1.1292 0.2690 0.2744 0.0226 -0.0718 -0.0019 104 THR A N 831 C CA . THR A 108 ? 1.1062 0.2691 0.2768 0.0236 -0.0836 -0.0024 104 THR A CA 832 C C . THR A 108 ? 1.1361 0.2688 0.2771 0.0188 -0.0869 -0.0019 104 THR A C 833 O O . THR A 108 ? 1.1669 0.2686 0.2746 0.0117 -0.0746 -0.0010 104 THR A O 834 C CB . THR A 108 ? 1.0766 0.2690 0.2756 0.0217 -0.0762 -0.0020 104 THR A CB 835 O OG1 . THR A 108 ? 1.0509 0.2693 0.2752 0.0264 -0.0727 -0.0025 104 THR A OG1 836 C CG2 . THR A 108 ? 1.0510 0.2691 0.2785 0.0230 -0.0888 -0.0026 104 THR A CG2 837 N N . LEU A 109 ? 0.9595 0.1005 0.1122 0.0223 -0.1029 -0.0027 105 LEU A N 838 C CA . LEU A 109 ? 0.9882 0.1003 0.1130 0.0191 -0.1080 -0.0023 105 LEU A CA 839 C C . LEU A 109 ? 0.9683 0.1002 0.1143 0.0173 -0.1117 -0.0022 105 LEU A C 840 O O . LEU A 109 ? 0.9392 0.1005 0.1180 0.0215 -0.1234 -0.0032 105 LEU A O 841 C CB . LEU A 109 ? 0.9999 0.1006 0.1168 0.0242 -0.1232 -0.0033 105 LEU A CB 842 C CG . LEU A 109 ? 1.0487 0.1004 0.1156 0.0218 -0.1222 -0.0028 105 LEU A CG 843 C CD1 . LEU A 109 ? 1.0585 0.1006 0.1201 0.0259 -0.1390 -0.0038 105 LEU A CD1 844 C CD2 . LEU A 109 ? 1.0777 0.1001 0.1121 0.0134 -0.1092 -0.0015 105 LEU A CD2 845 N N . ILE A 110 ? 1.0087 0.1233 0.1348 0.0103 -0.1011 -0.0012 106 ILE A N 846 C CA . ILE A 110 ? 0.9925 0.1233 0.1355 0.0079 -0.1032 -0.0009 106 ILE A CA 847 C C . ILE A 110 ? 1.0158 0.1233 0.1378 0.0078 -0.1140 -0.0010 106 ILE A C 848 O O . ILE A 110 ? 1.0548 0.1233 0.1372 0.0062 -0.1140 -0.0008 106 ILE A O 849 C CB . ILE A 110 ? 1.0025 0.1232 0.1317 -0.0001 -0.0865 0.0000 106 ILE A CB 850 C CG1 . ILE A 110 ? 0.9876 0.1232 0.1295 -0.0002 -0.0738 0.0000 106 ILE A CG1 851 C CG2 . ILE A 110 ? 0.9804 0.1232 0.1324 -0.0020 -0.0886 0.0002 106 ILE A CG2 852 C CD1 . ILE A 110 ? 0.9985 0.1233 0.1267 -0.0089 -0.0554 0.0006 106 ILE A CD1 853 N N . CYS A 111 ? 0.9405 0.0709 0.0883 0.0094 -0.1233 -0.0013 107 CYS A N 854 C CA . CYS A 111 ? 0.9627 0.0709 0.0906 0.0092 -0.1329 -0.0014 107 CYS A CA 855 C C . CYS A 111 ? 0.9535 0.0708 0.0901 0.0052 -0.1307 -0.0008 107 CYS A C 856 O O . CYS A 111 ? 0.9198 0.0709 0.0930 0.0076 -0.1374 -0.0012 107 CYS A O 857 C CB . CYS A 111 ? 0.9483 0.0711 0.0961 0.0161 -0.1491 -0.0027 107 CYS A CB 858 S SG . CYS A 111 ? 0.9655 0.0711 0.0999 0.0166 -0.1613 -0.0030 107 CYS A SG 859 N N . PHE A 112 ? 1.0843 0.1698 0.1858 -0.0016 -0.1208 0.0002 108 PHE A N 860 C CA . PHE A 112 ? 1.0788 0.1699 0.1848 -0.0065 -0.1165 0.0008 108 PHE A CA 861 C C . PHE A 112 ? 1.0941 0.1699 0.1876 -0.0054 -0.1281 0.0008 108 PHE A C 862 O O . PHE A 112 ? 1.1344 0.1699 0.1877 -0.0060 -0.1312 0.0008 108 PHE A O 863 C CB . PHE A 112 ? 1.1075 0.1701 0.1803 -0.0153 -0.0992 0.0016 108 PHE A CB 864 C CG . PHE A 112 ? 1.1152 0.1703 0.1793 -0.0216 -0.0946 0.0022 108 PHE A CG 865 C CD1 . PHE A 112 ? 1.0814 0.1704 0.1785 -0.0236 -0.0891 0.0023 108 PHE A CD1 866 C CD2 . PHE A 112 ? 1.1575 0.1705 0.1791 -0.0254 -0.0959 0.0025 108 PHE A CD2 867 C CE1 . PHE A 112 ? 1.0889 0.1708 0.1776 -0.0296 -0.0847 0.0027 108 PHE A CE1 868 C CE2 . PHE A 112 ? 1.1659 0.1708 0.1782 -0.0314 -0.0915 0.0029 108 PHE A CE2 869 C CZ . PHE A 112 ? 1.1312 0.1710 0.1775 -0.0336 -0.0857 0.0030 108 PHE A CZ 870 N N . VAL A 113 ? 1.0319 0.1387 0.1589 -0.0038 -0.1344 0.0006 109 VAL A N 871 C CA . VAL A 113 ? 1.0430 0.1387 0.1621 -0.0022 -0.1456 0.0004 109 VAL A CA 872 C C . VAL A 113 ? 1.0432 0.1388 0.1603 -0.0079 -0.1398 0.0012 109 VAL A C 873 O O . VAL A 113 ? 1.0112 0.1388 0.1591 -0.0099 -0.1335 0.0015 109 VAL A O 874 C CB . VAL A 113 ? 1.0080 0.1387 0.1677 0.0044 -0.1588 -0.0008 109 VAL A CB 875 C CG1 . VAL A 113 ? 1.0122 0.1387 0.1709 0.0050 -0.1679 -0.0010 109 VAL A CG1 876 C CG2 . VAL A 113 ? 1.0152 0.1388 0.1704 0.0100 -0.1668 -0.0019 109 VAL A CG2 877 N N . ASP A 114 ? 1.1079 0.1666 0.1880 -0.0103 -0.1422 0.0016 110 ASP A N 878 C CA . ASP A 114 ? 1.1140 0.1667 0.1860 -0.0164 -0.1360 0.0024 110 ASP A CA 879 C C . ASP A 114 ? 1.1245 0.1667 0.1892 -0.0142 -0.1477 0.0022 110 ASP A C 880 O O . ASP A 114 ? 1.1336 0.1665 0.1930 -0.0082 -0.1603 0.0014 110 ASP A O 881 C CB . ASP A 114 ? 1.1550 0.1671 0.1814 -0.0250 -0.1214 0.0031 110 ASP A CB 882 C CG . ASP A 114 ? 1.1472 0.1675 0.1787 -0.0326 -0.1095 0.0036 110 ASP A CG 883 O OD1 . ASP A 114 ? 1.1323 0.1675 0.1803 -0.0319 -0.1154 0.0038 110 ASP A OD1 884 O OD2 . ASP A 114 ? 1.1559 0.1680 0.1754 -0.0396 -0.0938 0.0038 110 ASP A OD2 885 N N . ASN A 115 ? 1.0905 0.1338 0.1548 -0.0190 -0.1432 0.0028 111 ASN A N 886 C CA . ASN A 115 ? 1.0975 0.1337 0.1578 -0.0172 -0.1532 0.0027 111 ASN A CA 887 C C . ASN A 115 ? 1.0626 0.1335 0.1635 -0.0093 -0.1672 0.0017 111 ASN A C 888 O O . ASN A 115 ? 1.0780 0.1335 0.1673 -0.0040 -0.1790 0.0008 111 ASN A O 889 C CB . ASN A 115 ? 1.1526 0.1337 0.1575 -0.0179 -0.1567 0.0028 111 ASN A CB 890 C CG . ASN A 115 ? 1.1708 0.1338 0.1577 -0.0206 -0.1587 0.0032 111 ASN A CG 891 O OD1 . ASN A 115 ? 1.1714 0.1342 0.1544 -0.0279 -0.1477 0.0040 111 ASN A OD1 892 N ND2 . ASN A 115 ? 1.1862 0.1336 0.1618 -0.0148 -0.1727 0.0024 111 ASN A ND2 893 N N . ILE A 116 ? 0.9940 0.1112 0.1421 -0.0091 -0.1653 0.0017 112 ILE A N 894 C CA . ILE A 116 ? 0.9580 0.1111 0.1478 -0.0031 -0.1761 0.0007 112 ILE A CA 895 C C . ILE A 116 ? 0.9404 0.1112 0.1494 -0.0047 -0.1780 0.0010 112 ILE A C 896 O O . ILE A 116 ? 0.9379 0.1113 0.1456 -0.0103 -0.1688 0.0021 112 ILE A O 897 C CB . ILE A 116 ? 0.9177 0.1111 0.1481 -0.0014 -0.1727 0.0003 112 ILE A CB 898 C CG1 . ILE A 116 ? 0.9358 0.1111 0.1451 -0.0013 -0.1674 0.0003 112 ILE A CG1 899 C CG2 . ILE A 116 ? 0.8873 0.1112 0.1545 0.0043 -0.1834 -0.0010 112 ILE A CG2 900 C CD1 . ILE A 116 ? 0.9003 0.1111 0.1452 0.0007 -0.1640 -0.0001 112 ILE A CD1 901 N N . PHE A 117 ? 1.1262 0.3087 0.3527 0.0001 -0.1896 0.0000 113 PHE A N 902 C CA . PHE A 117 ? 1.1088 0.3087 0.3550 -0.0007 -0.1923 0.0002 113 PHE A CA 903 C C . PHE A 117 ? 1.1140 0.3087 0.3614 0.0047 -0.2059 -0.0012 113 PHE A C 904 O O . PHE A 117 ? 1.1526 0.3088 0.3620 0.0066 -0.2120 -0.0017 113 PHE A O 905 C CB . PHE A 117 ? 1.1348 0.3088 0.3503 -0.0067 -0.1854 0.0015 113 PHE A CB 906 C CG . PHE A 117 ? 1.1120 0.3088 0.3514 -0.0087 -0.1853 0.0020 113 PHE A CG 907 C CD1 . PHE A 117 ? 1.0815 0.3089 0.3488 -0.0128 -0.1759 0.0029 113 PHE A CD1 908 C CD2 . PHE A 117 ? 1.1214 0.3088 0.3554 -0.0062 -0.1947 0.0015 113 PHE A CD2 909 C CE1 . PHE A 117 ? 1.0612 0.3090 0.3498 -0.0146 -0.1759 0.0034 113 PHE A CE1 910 C CE2 . PHE A 117 ? 1.1009 0.3088 0.3565 -0.0080 -0.1945 0.0020 113 PHE A CE2 911 C CZ . PHE A 117 ? 1.0706 0.3089 0.3537 -0.0123 -0.1850 0.0030 113 PHE A CZ 912 N N . PRO A 118 ? 1.0792 0.3117 0.3693 0.0073 -0.2104 -0.0020 114 PRO A N 913 C CA . PRO A 118 ? 1.0338 0.3116 0.3692 0.0054 -0.2039 -0.0015 114 PRO A CA 914 C C . PRO A 118 ? 1.0212 0.3116 0.3668 0.0055 -0.1979 -0.0015 114 PRO A C 915 O O . PRO A 118 ? 1.0395 0.3117 0.3673 0.0084 -0.2014 -0.0023 114 PRO A O 916 C CB . PRO A 118 ? 1.0081 0.3117 0.3763 0.0093 -0.2123 -0.0028 114 PRO A CB 917 C CG . PRO A 118 ? 1.0387 0.3118 0.3793 0.0118 -0.2219 -0.0036 114 PRO A CG 918 C CD . PRO A 118 ? 1.0815 0.3118 0.3759 0.0123 -0.2226 -0.0036 114 PRO A CD 919 N N . PRO A 119 ? 0.8383 0.1589 0.2116 0.0026 -0.1892 -0.0007 115 PRO A N 920 C CA . PRO A 119 ? 0.8227 0.1589 0.2094 0.0028 -0.1832 -0.0008 115 PRO A CA 921 C C . PRO A 119 ? 0.7992 0.1589 0.2147 0.0072 -0.1891 -0.0021 115 PRO A C 922 O O . PRO A 119 ? 0.7640 0.1589 0.2160 0.0070 -0.1859 -0.0022 115 PRO A O 923 C CB . PRO A 119 ? 0.7936 0.1589 0.2067 -0.0009 -0.1742 0.0003 115 PRO A CB 924 C CG . PRO A 119 ? 0.8038 0.1589 0.2058 -0.0041 -0.1740 0.0011 115 PRO A CG 925 C CD . PRO A 119 ? 0.8181 0.1589 0.2107 -0.0009 -0.1848 0.0003 115 PRO A CD 926 N N . VAL A 120 ? 0.8026 0.1424 0.2014 0.0109 -0.1976 -0.0033 116 VAL A N 927 C CA . VAL A 120 ? 0.7834 0.1426 0.2066 0.0146 -0.2032 -0.0046 116 VAL A CA 928 C C . VAL A 120 ? 0.8127 0.1427 0.2068 0.0177 -0.2081 -0.0055 116 VAL A C 929 O O . VAL A 120 ? 0.8390 0.1428 0.2093 0.0201 -0.2162 -0.0062 116 VAL A O 930 C CB . VAL A 120 ? 0.7711 0.1427 0.2130 0.0164 -0.2110 -0.0055 116 VAL A CB 931 C CG1 . VAL A 120 ? 0.7494 0.1429 0.2183 0.0191 -0.2148 -0.0068 116 VAL A CG1 932 C CG2 . VAL A 120 ? 0.7472 0.1425 0.2128 0.0131 -0.2065 -0.0045 116 VAL A CG2 933 N N . ILE A 121 ? 1.0275 0.3615 0.4231 0.0180 -0.2034 -0.0055 117 ILE A N 934 C CA . ILE A 121 ? 1.0571 0.3617 0.4222 0.0205 -0.2062 -0.0061 117 ILE A CA 935 C C . ILE A 121 ? 1.0389 0.3619 0.4249 0.0234 -0.2081 -0.0072 117 ILE A C 936 O O . ILE A 121 ? 1.0066 0.3618 0.4249 0.0224 -0.2030 -0.0070 117 ILE A O 937 C CB . ILE A 121 ? 1.0798 0.3615 0.4151 0.0175 -0.1970 -0.0048 117 ILE A CB 938 C CG1 . ILE A 121 ? 1.1213 0.3616 0.4141 0.0196 -0.2008 -0.0052 117 ILE A CG1 939 C CG2 . ILE A 121 ? 1.0536 0.3614 0.4122 0.0163 -0.1882 -0.0044 117 ILE A CG2 940 C CD1 . ILE A 121 ? 1.1530 0.3616 0.4160 0.0206 -0.2086 -0.0054 117 ILE A CD1 941 N N . ASN A 122 ? 1.1934 0.4944 0.5598 0.0270 -0.2158 -0.0083 118 ASN A N 942 C CA . ASN A 122 ? 1.1826 0.4946 0.5624 0.0298 -0.2183 -0.0094 118 ASN A CA 943 C C . ASN A 122 ? 1.2118 0.4947 0.5585 0.0310 -0.2164 -0.0093 118 ASN A C 944 O O . ASN A 122 ? 1.2386 0.4949 0.5607 0.0342 -0.2240 -0.0103 118 ASN A O 945 C CB . ASN A 122 ? 1.1808 0.4950 0.5698 0.0333 -0.2293 -0.0111 118 ASN A CB 946 C CG . ASN A 122 ? 1.1416 0.4950 0.5744 0.0329 -0.2292 -0.0116 118 ASN A CG 947 O OD1 . ASN A 122 ? 1.1284 0.4951 0.5750 0.0337 -0.2277 -0.0121 118 ASN A OD1 948 N ND2 . ASN A 122 ? 1.1242 0.4949 0.5775 0.0316 -0.2305 -0.0116 118 ASN A ND2 949 N N . ILE A 123 ? 0.8384 0.1254 0.1838 0.0286 -0.2063 -0.0083 119 ILE A N 950 C CA . ILE A 123 ? 0.8635 0.1254 0.1799 0.0294 -0.2028 -0.0081 119 ILE A CA 951 C C . ILE A 123 ? 0.8480 0.1257 0.1823 0.0325 -0.2050 -0.0092 119 ILE A C 952 O O . ILE A 123 ? 0.8143 0.1257 0.1832 0.0321 -0.2017 -0.0094 119 ILE A O 953 C CB . ILE A 123 ? 0.8664 0.1251 0.1729 0.0254 -0.1900 -0.0065 119 ILE A CB 954 C CG1 . ILE A 123 ? 0.8876 0.1249 0.1698 0.0216 -0.1866 -0.0053 119 ILE A CG1 955 C CG2 . ILE A 123 ? 0.8884 0.1252 0.1693 0.0263 -0.1855 -0.0064 119 ILE A CG2 956 C CD1 . ILE A 123 ? 0.8894 0.1246 0.1635 0.0170 -0.1732 -0.0038 119 ILE A CD1 957 N N . THR A 124 ? 1.0766 0.3287 0.3863 0.0356 -0.2108 -0.0100 120 THR A N 958 C CA . THR A 124 ? 1.0676 0.3290 0.3885 0.0387 -0.2134 -0.0111 120 THR A CA 959 C C . THR A 124 ? 1.1026 0.3290 0.3850 0.0401 -0.2122 -0.0110 120 THR A C 960 O O . THR A 124 ? 1.1372 0.3290 0.3840 0.0402 -0.2149 -0.0107 120 THR A O 961 C CB . THR A 124 ? 1.0591 0.3293 0.3961 0.0418 -0.2250 -0.0128 120 THR A CB 962 O OG1 . THR A 124 ? 1.0917 0.3295 0.3981 0.0438 -0.2332 -0.0134 120 THR A OG1 963 C CG2 . THR A 124 ? 1.0246 0.3293 0.3998 0.0400 -0.2254 -0.0129 120 THR A CG2 964 N N . TRP A 125 ? 0.8666 0.1009 0.1551 0.0413 -0.2082 -0.0112 121 TRP A N 965 C CA . TRP A 125 ? 0.8987 0.1009 0.1518 0.0426 -0.2062 -0.0110 121 TRP A CA 966 C C . TRP A 125 ? 0.9104 0.1014 0.1570 0.0470 -0.2176 -0.0126 121 TRP A C 967 O O . TRP A 125 ? 0.8884 0.1017 0.1629 0.0489 -0.2253 -0.0140 121 TRP A O 968 C CB . TRP A 125 ? 0.8877 0.1009 0.1472 0.0418 -0.1957 -0.0104 121 TRP A CB 969 C CG . TRP A 125 ? 0.8890 0.1004 0.1412 0.0374 -0.1833 -0.0087 121 TRP A CG 970 C CD1 . TRP A 125 ? 0.8588 0.1003 0.1403 0.0350 -0.1779 -0.0082 121 TRP A CD1 971 C CD2 . TRP A 125 ? 0.9234 0.1001 0.1355 0.0344 -0.1744 -0.0073 121 TRP A CD2 972 N NE1 . TRP A 125 ? 0.8713 0.0999 0.1345 0.0310 -0.1664 -0.0067 121 TRP A NE1 973 C CE2 . TRP A 125 ? 0.9113 0.0998 0.1315 0.0301 -0.1635 -0.0061 121 TRP A CE2 974 C CE3 . TRP A 125 ? 0.9643 0.1000 0.1337 0.0345 -0.1741 -0.0069 121 TRP A CE3 975 C CZ2 . TRP A 125 ? 0.9387 0.0994 0.1260 0.0255 -0.1517 -0.0046 121 TRP A CZ2 976 C CZ3 . TRP A 125 ? 0.9922 0.0996 0.1281 0.0297 -0.1623 -0.0054 121 TRP A CZ3 977 C CH2 . TRP A 125 ? 0.9793 0.0994 0.1245 0.0250 -0.1509 -0.0043 121 TRP A CH2 978 N N . LEU A 126 ? 0.9016 0.0571 0.1104 0.0484 -0.2181 -0.0125 122 LEU A N 979 C CA . LEU A 126 ? 0.9178 0.0575 0.1152 0.0529 -0.2293 -0.0140 122 LEU A CA 980 C C . LEU A 126 ? 0.9479 0.0575 0.1113 0.0539 -0.2258 -0.0136 122 LEU A C 981 O O . LEU A 126 ? 0.9793 0.0572 0.1066 0.0516 -0.2200 -0.0123 122 LEU A O 982 C CB . LEU A 126 ? 0.9402 0.0576 0.1187 0.0542 -0.2389 -0.0146 122 LEU A CB 983 C CG . LEU A 126 ? 0.9370 0.0582 0.1267 0.0587 -0.2528 -0.0168 122 LEU A CG 984 C CD1 . LEU A 126 ? 0.8981 0.0582 0.1314 0.0577 -0.2551 -0.0175 122 LEU A CD1 985 C CD2 . LEU A 126 ? 0.9747 0.0583 0.1287 0.0611 -0.2616 -0.0174 122 LEU A CD2 986 N N . ARG A 127 ? 1.2953 0.4135 0.4690 0.0570 -0.2288 -0.0147 123 ARG A N 987 C CA . ARG A 127 ? 1.3248 0.4136 0.4661 0.0584 -0.2267 -0.0145 123 ARG A CA 988 C C . ARG A 127 ? 1.3420 0.4142 0.4716 0.0632 -0.2399 -0.0163 123 ARG A C 989 O O . ARG A 127 ? 1.3192 0.4147 0.4774 0.0658 -0.2477 -0.0179 123 ARG A O 990 C CB . ARG A 127 ? 1.3061 0.4137 0.4629 0.0583 -0.2180 -0.0142 123 ARG A CB 991 C CG . ARG A 127 ? 1.3349 0.4138 0.4604 0.0601 -0.2162 -0.0141 123 ARG A CG 992 C CD . ARG A 127 ? 1.3183 0.4138 0.4566 0.0598 -0.2060 -0.0136 123 ARG A CD 993 N NE . ARG A 127 ? 1.2766 0.4142 0.4605 0.0614 -0.2094 -0.0148 123 ARG A NE 994 C CZ . ARG A 127 ? 1.2523 0.4143 0.4580 0.0610 -0.2013 -0.0146 123 ARG A CZ 995 N NH1 . ARG A 127 ? 1.2647 0.4140 0.4515 0.0593 -0.1887 -0.0131 123 ARG A NH1 996 N NH2 . ARG A 127 ? 1.2168 0.4147 0.4622 0.0622 -0.2055 -0.0158 123 ARG A NH2 997 N N . ASN A 128 ? 1.4758 0.5064 0.5625 0.0641 -0.2424 -0.0160 124 ASN A N 998 C CA . ASN A 128 ? 1.4964 0.5070 0.5676 0.0690 -0.2551 -0.0177 124 ASN A CA 999 C C . ASN A 128 ? 1.4802 0.5074 0.5753 0.0716 -0.2675 -0.0196 124 ASN A C 1000 O O . ASN A 128 ? 1.4685 0.5080 0.5813 0.0751 -0.2765 -0.0215 124 ASN A O 1001 C CB . ASN A 128 ? 1.4900 0.5074 0.5683 0.0716 -0.2556 -0.0185 124 ASN A CB 1002 C CG . ASN A 128 ? 1.5109 0.5070 0.5611 0.0695 -0.2438 -0.0168 124 ASN A CG 1003 O OD1 . ASN A 128 ? 1.5497 0.5067 0.5579 0.0686 -0.2416 -0.0158 124 ASN A OD1 1004 N ND2 . ASN A 128 ? 1.4865 0.5070 0.5587 0.0687 -0.2359 -0.0165 124 ASN A ND2 1005 N N . SER A 129 ? 1.7845 0.8114 0.8796 0.0697 -0.2675 -0.0191 125 SER A N 1006 C CA . SER A 129 ? 1.7718 0.8117 0.8866 0.0718 -0.2783 -0.0207 125 SER A CA 1007 C C . SER A 129 ? 1.7271 0.8119 0.8913 0.0715 -0.2795 -0.0217 125 SER A C 1008 O O . SER A 129 ? 1.7148 0.8123 0.8977 0.0731 -0.2880 -0.0232 125 SER A O 1009 C CB . SER A 129 ? 1.8023 0.8124 0.8921 0.0774 -0.2921 -0.0227 125 SER A CB 1010 O OG . SER A 129 ? 1.8414 0.8122 0.8897 0.0778 -0.2937 -0.0221 125 SER A OG 1011 N N . LYS A 130 ? 1.3411 0.4486 0.5250 0.0695 -0.2710 -0.0210 126 LYS A N 1012 C CA . LYS A 130 ? 1.2994 0.4487 0.5289 0.0684 -0.2709 -0.0216 126 LYS A CA 1013 C C . LYS A 130 ? 1.2735 0.4482 0.5236 0.0641 -0.2584 -0.0199 126 LYS A C 1014 O O . LYS A 130 ? 1.2831 0.4479 0.5171 0.0627 -0.2491 -0.0186 126 LYS A O 1015 C CB . LYS A 130 ? 1.2924 0.4492 0.5328 0.0712 -0.2758 -0.0231 126 LYS A CB 1016 C CG . LYS A 130 ? 1.2946 0.4491 0.5273 0.0709 -0.2675 -0.0223 126 LYS A CG 1017 C CD . LYS A 130 ? 1.2719 0.4495 0.5317 0.0724 -0.2708 -0.0237 126 LYS A CD 1018 C CE . LYS A 130 ? 1.2324 0.4494 0.5355 0.0698 -0.2699 -0.0239 126 LYS A CE 1019 N NZ . LYS A 130 ? 1.2144 0.4498 0.5418 0.0711 -0.2758 -0.0254 126 LYS A NZ 1020 N N . SER A 131 ? 1.2648 0.4716 0.5502 0.0620 -0.2581 -0.0201 127 SER A N 1021 C CA . SER A 131 ? 1.2417 0.4711 0.5458 0.0580 -0.2475 -0.0185 127 SER A CA 1022 C C . SER A 131 ? 1.2253 0.4711 0.5419 0.0573 -0.2388 -0.0180 127 SER A C 1023 O O . SER A 131 ? 1.2267 0.4714 0.5434 0.0597 -0.2414 -0.0190 127 SER A O 1024 C CB . SER A 131 ? 1.2112 0.4710 0.5505 0.0562 -0.2497 -0.0188 127 SER A CB 1025 O OG . SER A 131 ? 1.1908 0.4713 0.5567 0.0574 -0.2553 -0.0202 127 SER A OG 1026 N N . VAL A 132 ? 1.0998 0.3597 0.4261 0.0541 -0.2288 -0.0166 128 VAL A N 1027 C CA . VAL A 132 ? 1.0819 0.3597 0.4225 0.0536 -0.2201 -0.0162 128 VAL A CA 1028 C C . VAL A 132 ? 1.0472 0.3595 0.4229 0.0506 -0.2155 -0.0158 128 VAL A C 1029 O O . VAL A 132 ? 1.0442 0.3592 0.4233 0.0483 -0.2156 -0.0151 128 VAL A O 1030 C CB . VAL A 132 ? 1.1055 0.3595 0.4148 0.0527 -0.2104 -0.0148 128 VAL A CB 1031 C CG1 . VAL A 132 ? 1.0901 0.3597 0.4117 0.0535 -0.2027 -0.0148 128 VAL A CG1 1032 C CG2 . VAL A 132 ? 1.1456 0.3596 0.4141 0.0548 -0.2146 -0.0149 128 VAL A CG2 1033 N N . THR A 133 ? 1.3927 0.7301 0.7934 0.0508 -0.2116 -0.0161 129 THR A N 1034 C CA . THR A 133 ? 1.3589 0.7299 0.7945 0.0482 -0.2079 -0.0158 129 THR A CA 1035 C C . THR A 133 ? 1.3434 0.7300 0.7903 0.0482 -0.1990 -0.0155 129 THR A C 1036 O O . THR A 133 ? 1.3190 0.7298 0.7899 0.0460 -0.1943 -0.0151 129 THR A O 1037 C CB . THR A 133 ? 1.3364 0.7300 0.8023 0.0481 -0.2155 -0.0170 129 THR A CB 1038 O OG1 . THR A 133 ? 1.3423 0.7304 0.8054 0.0511 -0.2209 -0.0183 129 THR A OG1 1039 C CG2 . THR A 133 ? 1.3435 0.7298 0.8063 0.0473 -0.2224 -0.0171 129 THR A CG2 1040 N N . ASP A 134 ? 1.4314 0.8034 0.8606 0.0509 -0.1967 -0.0158 130 ASP A N 1041 C CA . ASP A 134 ? 1.4186 0.8037 0.8570 0.0518 -0.1889 -0.0158 130 ASP A CA 1042 C C . ASP A 134 ? 1.4361 0.8034 0.8492 0.0508 -0.1782 -0.0142 130 ASP A C 1043 O O . ASP A 134 ? 1.4675 0.8032 0.8462 0.0510 -0.1769 -0.0135 130 ASP A O 1044 C CB . ASP A 134 ? 1.4226 0.8043 0.8587 0.0555 -0.1923 -0.0171 130 ASP A CB 1045 C CG . ASP A 134 ? 1.4135 0.8045 0.8666 0.0562 -0.2033 -0.0186 130 ASP A CG 1046 O OD1 . ASP A 134 ? 1.3857 0.8045 0.8711 0.0548 -0.2052 -0.0192 130 ASP A OD1 1047 O OD2 . ASP A 134 ? 1.4352 0.8046 0.8685 0.0580 -0.2098 -0.0191 130 ASP A OD2 1048 N N . GLY A 135 ? 1.1484 0.5351 0.5781 0.0494 -0.1703 -0.0136 131 GLY A N 1049 C CA . GLY A 135 ? 1.1621 0.5348 0.5711 0.0480 -0.1589 -0.0121 131 GLY A CA 1050 C C . GLY A 135 ? 1.1683 0.5341 0.5692 0.0437 -0.1558 -0.0107 131 GLY A C 1051 O O . GLY A 135 ? 1.1831 0.5337 0.5638 0.0414 -0.1459 -0.0093 131 GLY A O 1052 N N . VAL A 136 ? 0.7530 0.1293 0.1692 0.0423 -0.1638 -0.0110 132 VAL A N 1053 C CA . VAL A 136 ? 0.7620 0.1288 0.1681 0.0386 -0.1627 -0.0099 132 VAL A CA 1054 C C . VAL A 136 ? 0.7339 0.1285 0.1676 0.0359 -0.1582 -0.0093 132 VAL A C 1055 O O . VAL A 136 ? 0.7076 0.1286 0.1724 0.0356 -0.1635 -0.0100 132 VAL A O 1056 C CB . VAL A 136 ? 0.7700 0.1288 0.1734 0.0388 -0.1738 -0.0105 132 VAL A CB 1057 C CG1 . VAL A 136 ? 0.7809 0.1283 0.1722 0.0355 -0.1731 -0.0094 132 VAL A CG1 1058 C CG2 . VAL A 136 ? 0.7991 0.1290 0.1739 0.0416 -0.1788 -0.0111 132 VAL A CG2 1059 N N . TYR A 137 ? 0.8077 0.1952 0.2290 0.0334 -0.1479 -0.0081 133 TYR A N 1060 C CA . TYR A 137 ? 0.7862 0.1949 0.2280 0.0305 -0.1433 -0.0074 133 TYR A CA 1061 C C . TYR A 137 ? 0.8027 0.1945 0.2275 0.0267 -0.1443 -0.0063 133 TYR A C 1062 O O . TYR A 137 ? 0.8330 0.1944 0.2272 0.0265 -0.1473 -0.0061 133 TYR A O 1063 C CB . TYR A 137 ? 0.7852 0.1948 0.2224 0.0298 -0.1312 -0.0066 133 TYR A CB 1064 C CG . TYR A 137 ? 0.7669 0.1946 0.2210 0.0264 -0.1259 -0.0058 133 TYR A CG 1065 C CD1 . TYR A 137 ? 0.7310 0.1947 0.2242 0.0273 -0.1288 -0.0065 133 TYR A CD1 1066 C CD2 . TYR A 137 ? 0.7866 0.1941 0.2167 0.0219 -0.1178 -0.0044 133 TYR A CD2 1067 C CE1 . TYR A 137 ? 0.7142 0.1945 0.2230 0.0243 -0.1242 -0.0058 133 TYR A CE1 1068 C CE2 . TYR A 137 ? 0.7701 0.1939 0.2155 0.0187 -0.1130 -0.0037 133 TYR A CE2 1069 C CZ . TYR A 137 ? 0.7333 0.1941 0.2185 0.0202 -0.1166 -0.0044 133 TYR A CZ 1070 O OH . TYR A 137 ? 0.7165 0.1939 0.2175 0.0171 -0.1124 -0.0037 133 TYR A OH 1071 N N . GLU A 138 ? 0.7137 0.1240 0.1573 0.0239 -0.1423 -0.0058 134 GLU A N 1072 C CA . GLU A 138 ? 0.7282 0.1237 0.1571 0.0205 -0.1437 -0.0049 134 GLU A CA 1073 C C . GLU A 138 ? 0.7090 0.1235 0.1555 0.0171 -0.1380 -0.0040 134 GLU A C 1074 O O . GLU A 138 ? 0.6766 0.1236 0.1586 0.0177 -0.1404 -0.0045 134 GLU A O 1075 C CB . GLU A 138 ? 0.7255 0.1238 0.1632 0.0220 -0.1556 -0.0057 134 GLU A CB 1076 C CG . GLU A 138 ? 0.7331 0.1236 0.1640 0.0191 -0.1581 -0.0050 134 GLU A CG 1077 C CD . GLU A 138 ? 0.7405 0.1237 0.1695 0.0211 -0.1694 -0.0058 134 GLU A CD 1078 O OE1 . GLU A 138 ? 0.7275 0.1237 0.1728 0.0200 -0.1734 -0.0057 134 GLU A OE1 1079 O OE2 . GLU A 138 ? 0.7598 0.1239 0.1706 0.0239 -0.1742 -0.0065 134 GLU A OE2 1080 N N . THR A 139 ? 0.7473 0.1402 0.1678 0.0130 -0.1302 -0.0028 135 THR A N 1081 C CA . THR A 139 ? 0.7323 0.1401 0.1658 0.0093 -0.1238 -0.0019 135 THR A CA 1082 C C . THR A 139 ? 0.7254 0.1400 0.1691 0.0076 -0.1305 -0.0017 135 THR A C 1083 O O . THR A 139 ? 0.7433 0.1401 0.1715 0.0082 -0.1380 -0.0019 135 THR A O 1084 C CB . THR A 139 ? 0.7606 0.1400 0.1601 0.0043 -0.1117 -0.0008 135 THR A CB 1085 O OG1 . THR A 139 ? 0.7949 0.1400 0.1599 0.0016 -0.1142 -0.0003 135 THR A OG1 1086 C CG2 . THR A 139 ? 0.7728 0.1400 0.1569 0.0054 -0.1034 -0.0009 135 THR A CG2 1087 N N . SER A 140 ? 0.6747 0.1147 0.1439 0.0056 -0.1280 -0.0013 136 SER A N 1088 C CA . SER A 140 ? 0.6679 0.1147 0.1468 0.0038 -0.1333 -0.0009 136 SER A CA 1089 C C . SER A 140 ? 0.7036 0.1147 0.1438 -0.0002 -0.1309 0.0000 136 SER A C 1090 O O . SER A 140 ? 0.7320 0.1147 0.1396 -0.0022 -0.1239 0.0004 136 SER A O 1091 C CB . SER A 140 ? 0.6342 0.1147 0.1473 0.0023 -0.1302 -0.0006 136 SER A CB 1092 O OG . SER A 140 ? 0.6344 0.1147 0.1422 0.0000 -0.1196 0.0000 136 SER A OG 1093 N N . PHE A 141 ? 0.6914 0.1021 0.1337 -0.0015 -0.1364 0.0003 137 PHE A N 1094 C CA . PHE A 141 ? 0.7260 0.1021 0.1313 -0.0053 -0.1350 0.0011 137 PHE A CA 1095 C C . PHE A 141 ? 0.7305 0.1023 0.1262 -0.0109 -0.1232 0.0021 137 PHE A C 1096 O O . PHE A 141 ? 0.7060 0.1023 0.1265 -0.0126 -0.1213 0.0025 137 PHE A O 1097 C CB . PHE A 141 ? 0.7228 0.1021 0.1354 -0.0049 -0.1439 0.0011 137 PHE A CB 1098 C CG . PHE A 141 ? 0.7228 0.1021 0.1408 -0.0001 -0.1549 0.0000 137 PHE A CG 1099 C CD1 . PHE A 141 ? 0.7584 0.1021 0.1410 0.0011 -0.1598 -0.0003 137 PHE A CD1 1100 C CD2 . PHE A 141 ? 0.6885 0.1021 0.1457 0.0028 -0.1600 -0.0008 137 PHE A CD2 1101 C CE1 . PHE A 141 ? 0.7588 0.1021 0.1461 0.0055 -0.1700 -0.0014 137 PHE A CE1 1102 C CE2 . PHE A 141 ? 0.6896 0.1022 0.1509 0.0066 -0.1693 -0.0019 137 PHE A CE2 1103 C CZ . PHE A 141 ? 0.7241 0.1022 0.1511 0.0081 -0.1746 -0.0023 137 PHE A CZ 1104 N N . LEU A 142 ? 0.8715 0.2112 0.2307 -0.0143 -0.1144 0.0025 138 LEU A N 1105 C CA . LEU A 142 ? 0.8825 0.2116 0.2262 -0.0212 -0.1016 0.0032 138 LEU A CA 1106 C C . LEU A 142 ? 0.9130 0.2119 0.2257 -0.0261 -0.1019 0.0038 138 LEU A C 1107 O O . LEU A 142 ? 0.9361 0.2117 0.2276 -0.0242 -0.1102 0.0037 138 LEU A O 1108 C CB . LEU A 142 ? 0.9035 0.2117 0.2225 -0.0238 -0.0895 0.0031 138 LEU A CB 1109 C CG . LEU A 142 ? 0.8788 0.2114 0.2231 -0.0180 -0.0903 0.0024 138 LEU A CG 1110 C CD1 . LEU A 142 ? 0.8954 0.2111 0.2250 -0.0132 -0.0982 0.0019 138 LEU A CD1 1111 C CD2 . LEU A 142 ? 0.8824 0.2116 0.2192 -0.0217 -0.0748 0.0024 138 LEU A CD2 1112 N N . VAL A 143 ? 0.8516 0.1502 0.1610 -0.0325 -0.0929 0.0043 139 VAL A N 1113 C CA . VAL A 143 ? 0.8746 0.1506 0.1609 -0.0370 -0.0939 0.0048 139 VAL A CA 1114 C C . VAL A 143 ? 0.9242 0.1513 0.1577 -0.0445 -0.0836 0.0048 139 VAL A C 1115 O O . VAL A 143 ? 0.9375 0.1517 0.1551 -0.0488 -0.0708 0.0044 139 VAL A O 1116 C CB . VAL A 143 ? 0.8507 0.1511 0.1603 -0.0407 -0.0901 0.0052 139 VAL A CB 1117 C CG1 . VAL A 143 ? 0.8088 0.1505 0.1645 -0.0342 -0.1022 0.0053 139 VAL A CG1 1118 C CG2 . VAL A 143 ? 0.8409 0.1517 0.1569 -0.0453 -0.0755 0.0049 139 VAL A CG2 1119 N N . ASN A 144 ? 0.9365 0.1355 0.1426 -0.0463 -0.0887 0.0051 140 ASN A N 1120 C CA . ASN A 144 ? 0.9869 0.1363 0.1402 -0.0542 -0.0792 0.0050 140 ASN A CA 1121 C C . ASN A 144 ? 0.9968 0.1373 0.1389 -0.0620 -0.0724 0.0052 140 ASN A C 1122 O O . ASN A 144 ? 0.9670 0.1371 0.1402 -0.0599 -0.0784 0.0056 140 ASN A O 1123 C CB . ASN A 144 ? 1.0198 0.1357 0.1420 -0.0502 -0.0902 0.0051 140 ASN A CB 1124 C CG . ASN A 144 ? 1.0255 0.1352 0.1424 -0.0455 -0.0924 0.0047 140 ASN A CG 1125 O OD1 . ASN A 144 ? 1.0296 0.1355 0.1401 -0.0490 -0.0805 0.0044 140 ASN A OD1 1126 N ND2 . ASN A 144 ? 1.0262 0.1344 0.1457 -0.0378 -0.1072 0.0045 140 ASN A ND2 1127 N N . ARG A 145 ? 1.3757 0.4743 0.4725 -0.0717 -0.0591 0.0047 141 ARG A N 1128 C CA . ARG A 145 ? 1.3908 0.4782 0.4771 -0.0802 -0.0499 0.0082 141 ARG A CA 1129 C C . ARG A 145 ? 1.4065 0.4771 0.4774 -0.0771 -0.0632 0.0082 141 ARG A C 1130 O O . ARG A 145 ? 1.4093 0.4792 0.4806 -0.0816 -0.0604 0.0106 141 ARG A O 1131 C CB . ARG A 145 ? 1.4363 0.4843 0.4849 -0.0920 -0.0297 0.0131 141 ARG A CB 1132 C CG . ARG A 145 ? 1.4463 0.4895 0.4921 -0.1033 -0.0151 0.0167 141 ARG A CG 1133 C CD . ARG A 145 ? 1.5058 0.4960 0.5013 -0.1153 0.0002 0.0218 141 ARG A CD 1134 N NE . ARG A 145 ? 1.5376 0.4964 0.5032 -0.1136 -0.0096 0.0243 141 ARG A NE 1135 C CZ . ARG A 145 ? 1.5889 0.5025 0.5121 -0.1236 0.0013 0.0295 141 ARG A CZ 1136 N NH1 . ARG A 145 ? 1.6146 0.5090 0.5203 -0.1373 0.0234 0.0322 141 ARG A NH1 1137 N NH2 . ARG A 145 ? 1.6156 0.5026 0.5139 -0.1203 -0.0094 0.0320 141 ARG A NH2 1138 N N . ASP A 146 ? 1.2577 0.3137 0.3150 -0.0695 -0.0775 0.0058 142 ASP A N 1139 C CA . ASP A 146 ? 1.2750 0.3130 0.3170 -0.0657 -0.0906 0.0062 142 ASP A CA 1140 C C . ASP A 146 ? 1.2306 0.3119 0.3208 -0.0561 -0.1064 0.0065 142 ASP A C 1141 O O . ASP A 146 ? 1.2385 0.3114 0.3237 -0.0515 -0.1188 0.0066 142 ASP A O 1142 C CB . ASP A 146 ? 1.3196 0.3133 0.3191 -0.0633 -0.0957 0.0071 142 ASP A CB 1143 C CG . ASP A 146 ? 1.3174 0.3121 0.3172 -0.0606 -0.0938 0.0056 142 ASP A CG 1144 O OD1 . ASP A 146 ? 1.3189 0.3144 0.3171 -0.0671 -0.0782 0.0071 142 ASP A OD1 1145 O OD2 . ASP A 146 ? 1.3159 0.3112 0.3198 -0.0521 -0.1069 0.0055 142 ASP A OD2 1146 N N . HIS A 147 ? 1.0636 0.1903 0.1997 -0.0533 -0.1053 0.0064 143 HIS A N 1147 C CA . HIS A 147 ? 1.0184 0.1896 0.2035 -0.0462 -0.1171 0.0065 143 HIS A CA 1148 C C . HIS A 147 ? 1.0088 0.1887 0.2077 -0.0371 -0.1304 0.0059 143 HIS A C 1149 O O . HIS A 147 ? 0.9825 0.1883 0.2122 -0.0315 -0.1414 0.0056 143 HIS A O 1150 C CB . HIS A 147 ? 1.0198 0.1897 0.2049 -0.0475 -0.1220 0.0070 143 HIS A CB 1151 C CG . HIS A 147 ? 1.0264 0.1909 0.2011 -0.0569 -0.1088 0.0074 143 HIS A CG 1152 N ND1 . HIS A 147 ? 1.0043 0.1916 0.1985 -0.0613 -0.0968 0.0073 143 HIS A ND1 1153 C CD2 . HIS A 147 ? 1.0536 0.1916 0.1999 -0.0628 -0.1055 0.0076 143 HIS A CD2 1154 C CE1 . HIS A 147 ? 1.0175 0.1929 0.1959 -0.0700 -0.0861 0.0073 143 HIS A CE1 1155 N NE2 . HIS A 147 ? 1.0476 0.1929 0.1966 -0.0713 -0.0909 0.0075 143 HIS A NE2 1156 N N . SER A 148 ? 0.9297 0.0869 0.1049 -0.0362 -0.1284 0.0055 144 SER A N 1157 C CA . SER A 148 ? 0.9199 0.0863 0.1085 -0.0283 -0.1388 0.0047 144 SER A CA 1158 C C . SER A 148 ? 0.8965 0.0863 0.1067 -0.0278 -0.1316 0.0045 144 SER A C 1159 O O . SER A 148 ? 0.8810 0.0867 0.1037 -0.0324 -0.1208 0.0049 144 SER A O 1160 C CB . SER A 148 ? 0.9667 0.0862 0.1087 -0.0270 -0.1433 0.0044 144 SER A CB 1161 O OG . SER A 148 ? 0.9966 0.0866 0.1042 -0.0326 -0.1310 0.0047 144 SER A OG 1162 N N . PHE A 149 ? 0.8889 0.0794 0.1021 -0.0223 -0.1373 0.0038 145 PHE A N 1163 C CA . PHE A 149 ? 0.8629 0.0793 0.1011 -0.0206 -0.1322 0.0035 145 PHE A CA 1164 C C . PHE A 149 ? 0.8862 0.0792 0.1003 -0.0186 -0.1316 0.0030 145 PHE A C 1165 O O . PHE A 149 ? 0.9161 0.0791 0.1018 -0.0164 -0.1388 0.0027 145 PHE A O 1166 C CB . PHE A 149 ? 0.8167 0.0791 0.1057 -0.0147 -0.1408 0.0028 145 PHE A CB 1167 C CG . PHE A 149 ? 0.7894 0.0792 0.1071 -0.0161 -0.1419 0.0032 145 PHE A CG 1168 C CD1 . PHE A 149 ? 0.7842 0.0790 0.1118 -0.0134 -0.1525 0.0029 145 PHE A CD1 1169 C CD2 . PHE A 149 ? 0.7697 0.0794 0.1040 -0.0202 -0.1321 0.0039 145 PHE A CD2 1170 C CE1 . PHE A 149 ? 0.7597 0.0791 0.1132 -0.0148 -0.1530 0.0033 145 PHE A CE1 1171 C CE2 . PHE A 149 ? 0.7451 0.0795 0.1054 -0.0215 -0.1332 0.0043 145 PHE A CE2 1172 C CZ . PHE A 149 ? 0.7401 0.0793 0.1100 -0.0188 -0.1436 0.0041 145 PHE A CZ 1173 N N . HIS A 150 ? 0.8422 0.0502 0.0690 -0.0188 -0.1235 0.0029 146 HIS A N 1174 C CA . HIS A 150 ? 0.8590 0.0501 0.0684 -0.0164 -0.1229 0.0025 146 HIS A CA 1175 C C . HIS A 150 ? 0.8220 0.0499 0.0694 -0.0117 -0.1233 0.0019 146 HIS A C 1176 O O . HIS A 150 ? 0.7966 0.0500 0.0675 -0.0134 -0.1153 0.0021 146 HIS A O 1177 C CB . HIS A 150 ? 0.8974 0.0504 0.0637 -0.0233 -0.1089 0.0030 146 HIS A CB 1178 C CG . HIS A 150 ? 0.8825 0.0507 0.0603 -0.0288 -0.0940 0.0033 146 HIS A CG 1179 N ND1 . HIS A 150 ? 0.8737 0.0511 0.0592 -0.0341 -0.0883 0.0036 146 HIS A ND1 1180 C CD2 . HIS A 150 ? 0.8766 0.0508 0.0581 -0.0300 -0.0832 0.0030 146 HIS A CD2 1181 C CE1 . HIS A 150 ? 0.8623 0.0515 0.0566 -0.0383 -0.0747 0.0035 146 HIS A CE1 1182 N NE2 . HIS A 150 ? 0.8638 0.0513 0.0560 -0.0359 -0.0713 0.0031 146 HIS A NE2 1183 N N . LYS A 151 ? 0.8540 0.0838 0.1067 -0.0058 -0.1328 0.0010 147 LYS A N 1184 C CA . LYS A 151 ? 0.8227 0.0838 0.1081 -0.0013 -0.1339 0.0002 147 LYS A CA 1185 C C . LYS A 151 ? 0.8463 0.0838 0.1056 -0.0006 -0.1290 0.0001 147 LYS A C 1186 O O . LYS A 151 ? 0.8864 0.0838 0.1039 -0.0030 -0.1269 0.0005 147 LYS A O 1187 C CB . LYS A 151 ? 0.8002 0.0838 0.1142 0.0043 -0.1476 -0.0009 147 LYS A CB 1188 C CG . LYS A 151 ? 0.7621 0.0839 0.1164 0.0080 -0.1488 -0.0017 147 LYS A CG 1189 C CD . LYS A 151 ? 0.7421 0.0840 0.1230 0.0118 -0.1606 -0.0029 147 LYS A CD 1190 C CE . LYS A 151 ? 0.7069 0.0840 0.1253 0.0106 -0.1609 -0.0027 147 LYS A CE 1191 N NZ . LYS A 151 ? 0.6719 0.0840 0.1257 0.0116 -0.1570 -0.0031 147 LYS A NZ 1192 N N . LEU A 152 ? 0.9071 0.1678 0.1895 0.0026 -0.1269 -0.0004 148 LEU A N 1193 C CA . LEU A 152 ? 0.9265 0.1678 0.1879 0.0043 -0.1238 -0.0007 148 LEU A CA 1194 C C . LEU A 152 ? 0.8990 0.1679 0.1914 0.0106 -0.1315 -0.0019 148 LEU A C 1195 O O . LEU A 152 ? 0.8619 0.1680 0.1930 0.0123 -0.1325 -0.0023 148 LEU A O 1196 C CB . LEU A 152 ? 0.9343 0.1677 0.1829 -0.0001 -0.1079 0.0000 148 LEU A CB 1197 C CG . LEU A 152 ? 0.9616 0.1678 0.1794 -0.0081 -0.0961 0.0010 148 LEU A CG 1198 C CD1 . LEU A 152 ? 0.9358 0.1679 0.1795 -0.0105 -0.0952 0.0013 148 LEU A CD1 1199 C CD2 . LEU A 152 ? 0.9736 0.1679 0.1758 -0.0119 -0.0804 0.0012 148 LEU A CD2 1200 N N . SER A 153 ? 0.9371 0.1866 0.2112 0.0138 -0.1367 -0.0025 149 SER A N 1201 C CA . SER A 153 ? 0.9155 0.1868 0.2147 0.0193 -0.1440 -0.0038 149 SER A CA 1202 C C . SER A 153 ? 0.9317 0.1869 0.2116 0.0204 -0.1373 -0.0037 149 SER A C 1203 O O . SER A 153 ? 0.9679 0.1868 0.2101 0.0195 -0.1363 -0.0034 149 SER A O 1204 C CB . SER A 153 ? 0.9240 0.1870 0.2200 0.0225 -0.1577 -0.0048 149 SER A CB 1205 O OG . SER A 153 ? 0.8898 0.1872 0.2252 0.0257 -0.1654 -0.0060 149 SER A OG 1206 N N . TYR A 154 ? 0.8592 0.1397 0.1633 0.0222 -0.1323 -0.0041 150 TYR A N 1207 C CA . TYR A 154 ? 0.8738 0.1397 0.1603 0.0234 -0.1251 -0.0040 150 TYR A CA 1208 C C . TYR A 154 ? 0.8689 0.1401 0.1638 0.0291 -0.1346 -0.0054 150 TYR A C 1209 O O . TYR A 154 ? 0.8426 0.1404 0.1685 0.0319 -0.1442 -0.0065 150 TYR A O 1210 C CB . TYR A 154 ? 0.8533 0.1397 0.1570 0.0226 -0.1135 -0.0036 150 TYR A CB 1211 C CG . TYR A 154 ? 0.8538 0.1394 0.1541 0.0168 -0.1038 -0.0024 150 TYR A CG 1212 C CD1 . TYR A 154 ? 0.8329 0.1393 0.1562 0.0155 -0.1092 -0.0024 150 TYR A CD1 1213 C CD2 . TYR A 154 ? 0.8750 0.1392 0.1496 0.0120 -0.0885 -0.0014 150 TYR A CD2 1214 C CE1 . TYR A 154 ? 0.8334 0.1391 0.1536 0.0102 -0.1006 -0.0015 150 TYR A CE1 1215 C CE2 . TYR A 154 ? 0.8760 0.1390 0.1474 0.0060 -0.0790 -0.0006 150 TYR A CE2 1216 C CZ . TYR A 154 ? 0.8551 0.1390 0.1492 0.0053 -0.0856 -0.0006 150 TYR A CZ 1217 O OH . TYR A 154 ? 0.8568 0.1390 0.1471 -0.0009 -0.0763 0.0001 150 TYR A OH 1218 N N . LEU A 155 ? 0.8669 0.1113 0.1329 0.0301 -0.1313 -0.0052 151 LEU A N 1219 C CA . LEU A 155 ? 0.8656 0.1117 0.1359 0.0352 -0.1396 -0.0065 151 LEU A CA 1220 C C . LEU A 155 ? 0.8835 0.1118 0.1323 0.0363 -0.1311 -0.0062 151 LEU A C 1221 O O . LEU A 155 ? 0.9194 0.1115 0.1295 0.0337 -0.1254 -0.0052 151 LEU A O 1222 C CB . LEU A 155 ? 0.8872 0.1118 0.1396 0.0364 -0.1514 -0.0071 151 LEU A CB 1223 C CG . LEU A 155 ? 0.8984 0.1122 0.1420 0.0409 -0.1585 -0.0082 151 LEU A CG 1224 C CD1 . LEU A 155 ? 0.8634 0.1127 0.1455 0.0446 -0.1633 -0.0097 151 LEU A CD1 1225 C CD2 . LEU A 155 ? 0.9190 0.1123 0.1460 0.0421 -0.1703 -0.0089 151 LEU A CD2 1226 N N . THR A 156 ? 0.9779 0.2310 0.2514 0.0400 -0.1300 -0.0069 152 THR A N 1227 C CA . THR A 156 ? 0.9911 0.2312 0.2485 0.0420 -0.1223 -0.0067 152 THR A CA 1228 C C . THR A 156 ? 1.0116 0.2315 0.2509 0.0452 -0.1313 -0.0076 152 THR A C 1229 O O . THR A 156 ? 1.0000 0.2318 0.2560 0.0478 -0.1446 -0.0090 152 THR A O 1230 C CB . THR A 156 ? 0.9579 0.2318 0.2490 0.0460 -0.1210 -0.0076 152 THR A CB 1231 O OG1 . THR A 156 ? 0.9252 0.2321 0.2539 0.0475 -0.1320 -0.0090 152 THR A OG1 1232 C CG2 . THR A 156 ? 0.9513 0.2315 0.2445 0.0435 -0.1062 -0.0064 152 THR A CG2 1233 N N . PHE A 157 ? 0.8833 0.0722 0.0886 0.0446 -0.1235 -0.0068 153 PHE A N 1234 C CA . PHE A 157 ? 0.9055 0.0725 0.0905 0.0476 -0.1317 -0.0075 153 PHE A CA 1235 C C . PHE A 157 ? 0.9306 0.0724 0.0867 0.0474 -0.1206 -0.0066 153 PHE A C 1236 O O . PHE A 157 ? 0.9291 0.0722 0.0829 0.0450 -0.1061 -0.0056 153 PHE A O 1237 C CB . PHE A 157 ? 0.9322 0.0722 0.0922 0.0452 -0.1390 -0.0073 153 PHE A CB 1238 C CG . PHE A 157 ? 0.9684 0.0715 0.0879 0.0391 -0.1274 -0.0055 153 PHE A CG 1239 C CD1 . PHE A 157 ? 0.9639 0.0711 0.0841 0.0342 -0.1131 -0.0043 153 PHE A CD1 1240 C CD2 . PHE A 157 ? 1.0080 0.0713 0.0880 0.0379 -0.1306 -0.0053 153 PHE A CD2 1241 C CE1 . PHE A 157 ? 0.9986 0.0706 0.0808 0.0273 -0.1012 -0.0030 153 PHE A CE1 1242 C CE2 . PHE A 157 ? 1.0433 0.0708 0.0844 0.0313 -0.1193 -0.0038 153 PHE A CE2 1243 C CZ . PHE A 157 ? 1.0389 0.0705 0.0810 0.0256 -0.1042 -0.0027 153 PHE A CZ 1244 N N . ILE A 158 ? 0.9872 0.1065 0.1219 0.0499 -0.1270 -0.0072 154 ILE A N 1245 C CA . ILE A 158 ? 1.0166 0.1063 0.1185 0.0491 -0.1165 -0.0063 154 ILE A CA 1246 C C . ILE A 158 ? 1.0604 0.1058 0.1180 0.0454 -0.1172 -0.0056 154 ILE A C 1247 O O . ILE A 158 ? 1.0688 0.1061 0.1215 0.0484 -0.1315 -0.0066 154 ILE A O 1248 C CB . ILE A 158 ? 1.0073 0.1070 0.1202 0.0556 -0.1225 -0.0075 154 ILE A CB 1249 C CG1 . ILE A 158 ? 0.9653 0.1077 0.1212 0.0594 -0.1232 -0.0085 154 ILE A CG1 1250 C CG2 . ILE A 158 ? 1.0373 0.1068 0.1166 0.0544 -0.1100 -0.0064 154 ILE A CG2 1251 C CD1 . ILE A 158 ? 0.9593 0.1074 0.1168 0.0570 -0.1060 -0.0071 154 ILE A CD1 1252 N N . PRO A 159 ? 1.0551 0.0707 0.0796 0.0386 -0.1014 -0.0040 155 PRO A N 1253 C CA . PRO A 159 ? 1.1001 0.0703 0.0789 0.0337 -0.1000 -0.0033 155 PRO A CA 1254 C C . PRO A 159 ? 1.1232 0.0706 0.0807 0.0379 -0.1100 -0.0040 155 PRO A C 1255 O O . PRO A 159 ? 1.1368 0.0706 0.0791 0.0380 -0.1025 -0.0037 155 PRO A O 1256 C CB . PRO A 159 ? 1.1223 0.0698 0.0750 0.0254 -0.0779 -0.0019 155 PRO A CB 1257 C CG . PRO A 159 ? 1.0862 0.0698 0.0740 0.0249 -0.0698 -0.0017 155 PRO A CG 1258 C CD . PRO A 159 ? 1.0464 0.0704 0.0763 0.0342 -0.0830 -0.0029 155 PRO A CD 1259 N N . SER A 160 ? 1.9800 0.9227 0.9363 0.0410 -0.1265 -0.0049 156 SER A N 1260 C CA . SER A 160 ? 2.0053 0.9230 0.9385 0.0447 -0.1372 -0.0057 156 SER A CA 1261 C C . SER A 160 ? 2.0424 0.9227 0.9392 0.0417 -0.1423 -0.0053 156 SER A C 1262 O O . SER A 160 ? 2.0351 0.9226 0.9407 0.0408 -0.1477 -0.0054 156 SER A O 1263 C CB . SER A 160 ? 1.9747 0.9238 0.9437 0.0526 -0.1542 -0.0077 156 SER A CB 1264 O OG . SER A 160 ? 1.9982 0.9241 0.9462 0.0563 -0.1642 -0.0086 156 SER A OG 1265 N N . ASP A 161 ? 1.5310 0.3700 0.3856 0.0401 -0.1406 -0.0049 157 ASP A N 1266 C CA . ASP A 161 ? 1.5702 0.3698 0.3864 0.0379 -0.1462 -0.0046 157 ASP A CA 1267 C C . ASP A 161 ? 1.5680 0.3703 0.3919 0.0456 -0.1674 -0.0064 157 ASP A C 1268 O O . ASP A 161 ? 1.5977 0.3703 0.3936 0.0457 -0.1754 -0.0065 157 ASP A O 1269 C CB . ASP A 161 ? 1.6183 0.3694 0.3832 0.0320 -0.1350 -0.0035 157 ASP A CB 1270 C CG . ASP A 161 ? 1.6274 0.3761 0.3787 0.0220 -0.1127 -0.0024 157 ASP A CG 1271 O OD1 . ASP A 161 ? 1.5921 0.3690 0.3775 0.0219 -0.1046 -0.0019 157 ASP A OD1 1272 O OD2 . ASP A 161 ? 1.6706 0.3977 0.3769 0.0140 -0.1031 -0.0029 157 ASP A OD2 1273 N N . ASP A 162 ? 1.9322 0.7693 0.7937 0.0520 -0.1763 -0.0079 158 ASP A N 1274 C CA . ASP A 162 ? 1.9281 0.7700 0.7999 0.0588 -0.1954 -0.0099 158 ASP A CA 1275 C C . ASP A 162 ? 1.9031 0.7702 0.8038 0.0601 -0.2044 -0.0108 158 ASP A C 1276 O O . ASP A 162 ? 1.9116 0.7706 0.8088 0.0638 -0.2186 -0.0122 158 ASP A O 1277 C CB . ASP A 162 ? 1.9036 0.7706 0.8024 0.0642 -0.2007 -0.0113 158 ASP A CB 1278 C CG . ASP A 162 ? 1.9271 0.7705 0.7987 0.0634 -0.1917 -0.0105 158 ASP A CG 1279 O OD1 . ASP A 162 ? 1.9700 0.7700 0.7964 0.0604 -0.1880 -0.0094 158 ASP A OD1 1280 O OD2 . ASP A 162 ? 1.9036 0.7708 0.7983 0.0656 -0.1885 -0.0109 158 ASP A OD2 1281 N N . ASP A 163 ? 1.9624 0.8591 0.8908 0.0568 -0.1957 -0.0101 159 ASP A N 1282 C CA . ASP A 163 ? 1.9314 0.8593 0.8945 0.0578 -0.2029 -0.0109 159 ASP A CA 1283 C C . ASP A 163 ? 1.9473 0.8588 0.8927 0.0533 -0.1997 -0.0098 159 ASP A C 1284 O O . ASP A 163 ? 1.9692 0.8582 0.8874 0.0476 -0.1866 -0.0080 159 ASP A O 1285 C CB . ASP A 163 ? 1.8856 0.8594 0.8939 0.0576 -0.1971 -0.0110 159 ASP A CB 1286 C CG . ASP A 163 ? 1.8673 0.8600 0.8963 0.0622 -0.2015 -0.0124 159 ASP A CG 1287 O OD1 . ASP A 163 ? 1.8756 0.8605 0.9012 0.0665 -0.2142 -0.0140 159 ASP A OD1 1288 O OD2 . ASP A 163 ? 1.8454 0.8600 0.8936 0.0618 -0.1925 -0.0120 159 ASP A OD2 1289 N N . ILE A 164 ? 1.4656 0.3887 0.4271 0.0556 -0.2113 -0.0109 160 ILE A N 1290 C CA . ILE A 164 ? 1.4780 0.3883 0.4263 0.0522 -0.2103 -0.0101 160 ILE A CA 1291 C C . ILE A 164 ? 1.4356 0.3883 0.4279 0.0513 -0.2101 -0.0103 160 ILE A C 1292 O O . ILE A 164 ? 1.4081 0.3888 0.4334 0.0553 -0.2207 -0.0119 160 ILE A O 1293 C CB . ILE A 164 ? 1.5057 0.3886 0.4309 0.0559 -0.2248 -0.0112 160 ILE A CB 1294 C CG1 . ILE A 164 ? 1.5514 0.3886 0.4296 0.0569 -0.2259 -0.0110 160 ILE A CG1 1295 C CG2 . ILE A 164 ? 1.5170 0.3883 0.4302 0.0528 -0.2242 -0.0105 160 ILE A CG2 1296 C CD1 . ILE A 164 ? 1.5871 0.3879 0.4232 0.0501 -0.2119 -0.0088 160 ILE A CD1 1297 N N . TYR A 165 ? 1.3807 0.3372 0.3727 0.0458 -0.1980 -0.0087 161 TYR A N 1298 C CA . TYR A 165 ? 1.3429 0.3372 0.3738 0.0445 -0.1972 -0.0087 161 TYR A CA 1299 C C . TYR A 165 ? 1.3567 0.3370 0.3748 0.0426 -0.2011 -0.0084 161 TYR A C 1300 O O . TYR A 165 ? 1.3935 0.3366 0.3715 0.0389 -0.1960 -0.0072 161 TYR A O 1301 C CB . TYR A 165 ? 1.3240 0.3368 0.3686 0.0401 -0.1817 -0.0074 161 TYR A CB 1302 C CG . TYR A 165 ? 1.3057 0.3371 0.3677 0.0424 -0.1776 -0.0078 161 TYR A CG 1303 C CD1 . TYR A 165 ? 1.2630 0.3374 0.3708 0.0455 -0.1817 -0.0089 161 TYR A CD1 1304 C CD2 . TYR A 165 ? 1.3323 0.3369 0.3639 0.0412 -0.1692 -0.0070 161 TYR A CD2 1305 C CE1 . TYR A 165 ? 1.2476 0.3377 0.3701 0.0479 -0.1783 -0.0094 161 TYR A CE1 1306 C CE2 . TYR A 165 ? 1.3163 0.3372 0.3631 0.0438 -0.1655 -0.0074 161 TYR A CE2 1307 C CZ . TYR A 165 ? 1.2740 0.3376 0.3662 0.0474 -0.1705 -0.0086 161 TYR A CZ 1308 O OH . TYR A 165 ? 1.2599 0.3379 0.3655 0.0501 -0.1672 -0.0091 161 TYR A OH 1309 N N . ASP A 166 ? 1.5377 0.5464 0.5887 0.0448 -0.2099 -0.0095 162 ASP A N 1310 C CA . ASP A 166 ? 1.5440 0.5462 0.5898 0.0431 -0.2131 -0.0092 162 ASP A CA 1311 C C . ASP A 166 ? 1.5005 0.5461 0.5901 0.0410 -0.2091 -0.0090 162 ASP A C 1312 O O . ASP A 166 ? 1.4647 0.5464 0.5926 0.0430 -0.2106 -0.0098 162 ASP A O 1313 C CB . ASP A 166 ? 1.5565 0.5467 0.5962 0.0483 -0.2291 -0.0109 162 ASP A CB 1314 C CG . ASP A 166 ? 1.5977 0.5469 0.5967 0.0514 -0.2348 -0.0115 162 ASP A CG 1315 O OD1 . ASP A 166 ? 1.6383 0.5466 0.5934 0.0491 -0.2317 -0.0104 162 ASP A OD1 1316 O OD2 . ASP A 166 ? 1.5905 0.5474 0.6005 0.0560 -0.2424 -0.0130 162 ASP A OD2 1317 N N . CYS A 167 ? 1.3902 0.4310 0.4728 0.0368 -0.2039 -0.0078 163 CYS A N 1318 C CA . CYS A 167 ? 1.3518 0.4308 0.4731 0.0347 -0.2004 -0.0075 163 CYS A CA 1319 C C . CYS A 167 ? 1.3480 0.4310 0.4780 0.0362 -0.2109 -0.0083 163 CYS A C 1320 O O . CYS A 167 ? 1.3728 0.4308 0.4766 0.0340 -0.2107 -0.0076 163 CYS A O 1321 C CB . CYS A 167 ? 1.3580 0.4304 0.4668 0.0284 -0.1860 -0.0057 163 CYS A CB 1322 S SG . CYS A 167 ? 1.3182 0.4303 0.4664 0.0251 -0.1811 -0.0051 163 CYS A SG 1323 N N . LYS A 168 ? 1.2963 0.4095 0.4619 0.0397 -0.2195 -0.0098 164 LYS A N 1324 C CA . LYS A 168 ? 1.2931 0.4097 0.4673 0.0416 -0.2298 -0.0108 164 LYS A CA 1325 C C . LYS A 168 ? 1.2693 0.4094 0.4666 0.0380 -0.2252 -0.0099 164 LYS A C 1326 O O . LYS A 168 ? 1.2331 0.4093 0.4660 0.0362 -0.2194 -0.0096 164 LYS A O 1327 C CB . LYS A 168 ? 1.2721 0.4102 0.4743 0.0461 -0.2399 -0.0128 164 LYS A CB 1328 C CG . LYS A 168 ? 1.2786 0.4105 0.4805 0.0492 -0.2519 -0.0142 164 LYS A CG 1329 C CD . LYS A 168 ? 1.2534 0.4110 0.4875 0.0524 -0.2598 -0.0161 164 LYS A CD 1330 C CE . LYS A 168 ? 1.2617 0.4113 0.4942 0.0558 -0.2718 -0.0178 164 LYS A CE 1331 N NZ . LYS A 168 ? 1.2313 0.4117 0.5012 0.0575 -0.2775 -0.0194 164 LYS A NZ 1332 N N . VAL A 169 ? 1.0997 0.2179 0.2752 0.0371 -0.2282 -0.0096 165 VAL A N 1333 C CA . VAL A 169 ? 1.0825 0.2176 0.2743 0.0335 -0.2241 -0.0087 165 VAL A CA 1334 C C . VAL A 169 ? 1.0801 0.2178 0.2803 0.0362 -0.2351 -0.0098 165 VAL A C 1335 O O . VAL A 169 ? 1.1139 0.2179 0.2819 0.0385 -0.2426 -0.0104 165 VAL A O 1336 C CB . VAL A 169 ? 1.1122 0.2172 0.2681 0.0288 -0.2155 -0.0069 165 VAL A CB 1337 C CG1 . VAL A 169 ? 1.0968 0.2170 0.2676 0.0254 -0.2126 -0.0061 165 VAL A CG1 1338 C CG2 . VAL A 169 ? 1.1133 0.2170 0.2622 0.0254 -0.2029 -0.0057 165 VAL A CG2 1339 N N . GLU A 170 ? 1.4449 0.6213 0.6871 0.0357 -0.2357 -0.0102 166 GLU A N 1340 C CA . GLU A 170 ? 1.4400 0.6215 0.6932 0.0382 -0.2454 -0.0114 166 GLU A CA 1341 C C . GLU A 170 ? 1.4243 0.6212 0.6922 0.0347 -0.2414 -0.0104 166 GLU A C 1342 O O . GLU A 170 ? 1.3920 0.6210 0.6903 0.0314 -0.2334 -0.0095 166 GLU A O 1343 C CB . GLU A 170 ? 1.4104 0.6219 0.6994 0.0411 -0.2510 -0.0130 166 GLU A CB 1344 C CG . GLU A 170 ? 1.4196 0.6222 0.7001 0.0440 -0.2536 -0.0139 166 GLU A CG 1345 C CD . GLU A 170 ? 1.3827 0.6223 0.7036 0.0443 -0.2529 -0.0147 166 GLU A CD 1346 O OE1 . GLU A 170 ? 1.3569 0.6224 0.7082 0.0440 -0.2554 -0.0152 166 GLU A OE1 1347 O OE2 . GLU A 170 ? 1.3811 0.6224 0.7017 0.0447 -0.2499 -0.0147 166 GLU A OE2 1348 N N . HIS A 171 ? 0.9756 0.1485 0.2208 0.0357 -0.2474 -0.0107 167 HIS A N 1349 C CA . HIS A 171 ? 0.9649 0.1483 0.2200 0.0325 -0.2444 -0.0097 167 HIS A CA 1350 C C . HIS A 171 ? 0.9739 0.1485 0.2259 0.0361 -0.2556 -0.0112 167 HIS A C 1351 O O . HIS A 171 ? 0.9892 0.1490 0.2307 0.0411 -0.2656 -0.0130 167 HIS A O 1352 C CB . HIS A 171 ? 0.9915 0.1479 0.2130 0.0281 -0.2362 -0.0079 167 HIS A CB 1353 C CG . HIS A 171 ? 0.9729 0.1476 0.2108 0.0236 -0.2296 -0.0066 167 HIS A CG 1354 N ND1 . HIS A 171 ? 0.9953 0.1475 0.2101 0.0223 -0.2315 -0.0061 167 HIS A ND1 1355 C CD2 . HIS A 171 ? 0.9351 0.1475 0.2092 0.0203 -0.2215 -0.0057 167 HIS A CD2 1356 C CE1 . HIS A 171 ? 0.9715 0.1474 0.2082 0.0181 -0.2246 -0.0049 167 HIS A CE1 1357 N NE2 . HIS A 171 ? 0.9347 0.1473 0.2076 0.0169 -0.2186 -0.0047 167 HIS A NE2 1358 N N . TRP A 172 ? 1.3058 0.4901 0.5676 0.0337 -0.2539 -0.0105 168 TRP A N 1359 C CA . TRP A 172 ? 1.3161 0.4904 0.5729 0.0370 -0.2639 -0.0118 168 TRP A CA 1360 C C . TRP A 172 ? 1.3638 0.4903 0.5704 0.0378 -0.2674 -0.0116 168 TRP A C 1361 O O . TRP A 172 ? 1.3869 0.4907 0.5750 0.0426 -0.2784 -0.0132 168 TRP A O 1362 C CB . TRP A 172 ? 1.2846 0.4902 0.5742 0.0342 -0.2608 -0.0112 168 TRP A CB 1363 C CG . TRP A 172 ? 1.2398 0.4902 0.5768 0.0333 -0.2573 -0.0114 168 TRP A CG 1364 C CD1 . TRP A 172 ? 1.2262 0.4905 0.5821 0.0365 -0.2624 -0.0130 168 TRP A CD1 1365 C CD2 . TRP A 172 ? 1.2043 0.4899 0.5745 0.0287 -0.2477 -0.0099 168 TRP A CD2 1366 N NE1 . TRP A 172 ? 1.1854 0.4904 0.5830 0.0340 -0.2563 -0.0125 168 TRP A NE1 1367 C CE2 . TRP A 172 ? 1.1712 0.4900 0.5784 0.0294 -0.2474 -0.0107 168 TRP A CE2 1368 C CE3 . TRP A 172 ? 1.1982 0.4895 0.5695 0.0240 -0.2395 -0.0081 168 TRP A CE3 1369 C CZ2 . TRP A 172 ? 1.1333 0.4897 0.5776 0.0259 -0.2393 -0.0096 168 TRP A CZ2 1370 C CZ3 . TRP A 172 ? 1.1591 0.4894 0.5689 0.0208 -0.2318 -0.0072 168 TRP A CZ3 1371 C CH2 . TRP A 172 ? 1.1276 0.4895 0.5729 0.0219 -0.2319 -0.0080 168 TRP A CH2 1372 N N . GLY A 173 ? 1.0214 0.1317 0.2051 0.0331 -0.2579 -0.0096 169 GLY A N 1373 C CA . GLY A 173 ? 1.0697 0.1316 0.2019 0.0326 -0.2589 -0.0090 169 GLY A CA 1374 C C . GLY A 173 ? 1.1035 0.1318 0.2016 0.0360 -0.2631 -0.0097 169 GLY A C 1375 O O . GLY A 173 ? 1.1444 0.1317 0.1975 0.0344 -0.2607 -0.0088 169 GLY A O 1376 N N . LEU A 174 ? 1.2806 0.3262 0.4001 0.0403 -0.2687 -0.0113 170 LEU A N 1377 C CA . LEU A 174 ? 1.3090 0.3266 0.4012 0.0446 -0.2748 -0.0125 170 LEU A CA 1378 C C . LEU A 174 ? 1.3015 0.3273 0.4096 0.0516 -0.2883 -0.0152 170 LEU A C 1379 O O . LEU A 174 ? 1.2615 0.3274 0.4134 0.0518 -0.2886 -0.0159 170 LEU A O 1380 C CB . LEU A 174 ? 1.2938 0.3264 0.3976 0.0423 -0.2662 -0.0116 170 LEU A CB 1381 C CG . LEU A 174 ? 1.2961 0.3258 0.3897 0.0355 -0.2515 -0.0092 170 LEU A CG 1382 C CD1 . LEU A 174 ? 1.2695 0.3258 0.3880 0.0345 -0.2449 -0.0089 170 LEU A CD1 1383 C CD2 . LEU A 174 ? 1.3479 0.3257 0.3853 0.0340 -0.2493 -0.0083 170 LEU A CD2 1384 N N . GLU A 175 ? 2.1565 1.1438 1.2287 0.0572 -0.2993 -0.0168 171 GLU A N 1385 C CA . GLU A 175 ? 2.1521 1.1446 1.2371 0.0642 -0.3125 -0.0198 171 GLU A CA 1386 C C . GLU A 175 ? 2.1358 1.1449 1.2391 0.0660 -0.3133 -0.0208 171 GLU A C 1387 O O . GLU A 175 ? 2.1128 1.1455 1.2456 0.0692 -0.3197 -0.0228 171 GLU A O 1388 C CB . GLU A 175 ? 2.1997 1.1452 1.2401 0.0705 -0.3248 -0.0216 171 GLU A CB 1389 C CG . GLU A 175 ? 2.1952 1.1463 1.2494 0.0781 -0.3389 -0.0251 171 GLU A CG 1390 C CD . GLU A 175 ? 2.2438 1.1472 1.2528 0.0854 -0.3520 -0.0273 171 GLU A CD 1391 O OE1 . GLU A 175 ? 2.2674 1.1469 1.2508 0.0850 -0.3525 -0.0266 171 GLU A OE1 1392 O OE2 . GLU A 175 ? 2.2595 1.1481 1.2576 0.0919 -0.3619 -0.0297 171 GLU A OE2 1393 N N . GLU A 176 ? 1.9014 0.8972 0.9863 0.0636 -0.3064 -0.0193 172 GLU A N 1394 C CA . GLU A 176 ? 1.8842 0.8974 0.9873 0.0645 -0.3053 -0.0199 172 GLU A CA 1395 C C . GLU A 176 ? 1.8845 0.8967 0.9794 0.0591 -0.2923 -0.0174 172 GLU A C 1396 O O . GLU A 176 ? 1.9147 0.8963 0.9738 0.0563 -0.2870 -0.0158 172 GLU A O 1397 C CB . GLU A 176 ? 1.9139 0.8982 0.9922 0.0716 -0.3179 -0.0223 172 GLU A CB 1398 C CG . GLU A 176 ? 1.9631 0.8981 0.9879 0.0726 -0.3182 -0.0216 172 GLU A CG 1399 C CD . GLU A 176 ? 1.9834 0.8988 0.9911 0.0783 -0.3267 -0.0235 172 GLU A CD 1400 O OE1 . GLU A 176 ? 1.9669 0.8996 0.9982 0.0830 -0.3358 -0.0260 172 GLU A OE1 1401 O OE2 . GLU A 176 ? 2.0165 0.8986 0.9866 0.0778 -0.3239 -0.0224 172 GLU A OE2 1402 N N . PRO A 177 ? 1.3400 0.3845 0.4669 0.0576 -0.2870 -0.0172 173 PRO A N 1403 C CA . PRO A 177 ? 1.3314 0.3840 0.4602 0.0529 -0.2744 -0.0153 173 PRO A CA 1404 C C . PRO A 177 ? 1.3749 0.3837 0.4546 0.0518 -0.2704 -0.0141 173 PRO A C 1405 O O . PRO A 177 ? 1.4125 0.3840 0.4565 0.0558 -0.2791 -0.0151 173 PRO A O 1406 C CB . PRO A 177 ? 1.3077 0.3843 0.4635 0.0552 -0.2765 -0.0165 173 PRO A CB 1407 C CG . PRO A 177 ? 1.2825 0.3847 0.4709 0.0578 -0.2847 -0.0183 173 PRO A CG 1408 C CD . PRO A 177 ? 1.3104 0.3850 0.4739 0.0609 -0.2938 -0.0192 173 PRO A CD 1409 N N . VAL A 178 ? 1.3487 0.3617 0.4264 0.0463 -0.2572 -0.0120 174 VAL A N 1410 C CA . VAL A 178 ? 1.3890 0.3614 0.4206 0.0437 -0.2507 -0.0106 174 VAL A CA 1411 C C . VAL A 178 ? 1.3806 0.3613 0.4167 0.0417 -0.2415 -0.0099 174 VAL A C 1412 O O . VAL A 178 ? 1.3549 0.3610 0.4128 0.0373 -0.2303 -0.0086 174 VAL A O 1413 C CB . VAL A 178 ? 1.4002 0.3609 0.4156 0.0376 -0.2414 -0.0087 174 VAL A CB 1414 C CG1 . VAL A 178 ? 1.4397 0.3606 0.4093 0.0334 -0.2317 -0.0072 174 VAL A CG1 1415 C CG2 . VAL A 178 ? 1.4160 0.3611 0.4190 0.0397 -0.2506 -0.0094 174 VAL A CG2 1416 N N . LEU A 179 ? 1.4865 0.4445 0.5006 0.0453 -0.2463 -0.0107 175 LEU A N 1417 C CA . LEU A 179 ? 1.4812 0.4444 0.4972 0.0439 -0.2382 -0.0101 175 LEU A CA 1418 C C . LEU A 179 ? 1.5206 0.4440 0.4907 0.0395 -0.2280 -0.0083 175 LEU A C 1419 O O . LEU A 179 ? 1.5634 0.4440 0.4909 0.0411 -0.2329 -0.0085 175 LEU A O 1420 C CB . LEU A 179 ? 1.4825 0.4449 0.5019 0.0500 -0.2484 -0.0119 175 LEU A CB 1421 C CG . LEU A 179 ? 1.4519 0.4455 0.5094 0.0546 -0.2599 -0.0141 175 LEU A CG 1422 C CD1 . LEU A 179 ? 1.4747 0.4459 0.5144 0.0585 -0.2723 -0.0154 175 LEU A CD1 1423 C CD2 . LEU A 179 ? 1.4447 0.4460 0.5124 0.0585 -0.2645 -0.0154 175 LEU A CD2 1424 N N . LYS A 180 ? 1.2726 0.2088 0.2505 0.0337 -0.2135 -0.0068 176 LYS A N 1425 C CA . LYS A 180 ? 1.3081 0.2084 0.2446 0.0283 -0.2015 -0.0052 176 LYS A CA 1426 C C . LYS A 180 ? 1.3104 0.2085 0.2431 0.0295 -0.1976 -0.0053 176 LYS A C 1427 O O . LYS A 180 ? 1.2787 0.2085 0.2414 0.0284 -0.1900 -0.0050 176 LYS A O 1428 C CB . LYS A 180 ? 1.2967 0.2081 0.2398 0.0209 -0.1869 -0.0036 176 LYS A CB 1429 C CG . LYS A 180 ? 1.3266 0.2080 0.2385 0.0167 -0.1855 -0.0028 176 LYS A CG 1430 C CD . LYS A 180 ? 1.3833 0.2079 0.2362 0.0142 -0.1829 -0.0022 176 LYS A CD 1431 C CE . LYS A 180 ? 1.3961 0.2078 0.2308 0.0071 -0.1656 -0.0010 176 LYS A CE 1432 N NZ . LYS A 180 ? 1.4539 0.2077 0.2287 0.0032 -0.1617 -0.0004 176 LYS A NZ 1433 N N . HIS A 181 ? 1.5853 0.4444 0.4796 0.0318 -0.2030 -0.0057 177 HIS A N 1434 C CA . HIS A 181 ? 1.5919 0.4445 0.4789 0.0337 -0.2014 -0.0059 177 HIS A CA 1435 C C . HIS A 181 ? 1.5996 0.4442 0.4727 0.0270 -0.1835 -0.0043 177 HIS A C 1436 O O . HIS A 181 ? 1.6246 0.4439 0.4688 0.0202 -0.1727 -0.0030 177 HIS A O 1437 C CB . HIS A 181 ? 1.6353 0.4448 0.4814 0.0379 -0.2124 -0.0068 177 HIS A CB 1438 C CG . HIS A 181 ? 1.6605 0.4447 0.4789 0.0374 -0.2074 -0.0064 177 HIS A CG 1439 N ND1 . HIS A 181 ? 1.6390 0.4450 0.4805 0.0415 -0.2101 -0.0073 177 HIS A ND1 1440 C CD2 . HIS A 181 ? 1.7071 0.4444 0.4752 0.0330 -0.1999 -0.0052 177 HIS A CD2 1441 C CE1 . HIS A 181 ? 1.6704 0.4448 0.4776 0.0399 -0.2045 -0.0066 177 HIS A CE1 1442 N NE2 . HIS A 181 ? 1.7121 0.4445 0.4744 0.0346 -0.1980 -0.0054 177 HIS A NE2 1443 N N . TRP A 182 ? 1.2837 0.1497 0.1775 0.0288 -0.1799 -0.0046 178 TRP A N 1444 C CA . TRP A 182 ? 1.2921 0.1494 0.1722 0.0232 -0.1631 -0.0033 178 TRP A CA 1445 C C . TRP A 182 ? 1.2917 0.1496 0.1724 0.0267 -0.1635 -0.0038 178 TRP A C 1446 O O . TRP A 182 ? 1.2608 0.1499 0.1758 0.0328 -0.1727 -0.0051 178 TRP A O 1447 C CB . TRP A 182 ? 1.2554 0.1493 0.1698 0.0193 -0.1517 -0.0027 178 TRP A CB 1448 C CG . TRP A 182 ? 1.2675 0.1491 0.1648 0.0125 -0.1330 -0.0015 178 TRP A CG 1449 C CD1 . TRP A 182 ? 1.2924 0.1490 0.1614 0.0037 -0.1190 -0.0004 178 TRP A CD1 1450 C CD2 . TRP A 182 ? 1.2565 0.1491 0.1632 0.0134 -0.1254 -0.0015 178 TRP A CD2 1451 N NE1 . TRP A 182 ? 1.2970 0.1490 0.1581 -0.0014 -0.1026 0.0001 178 TRP A NE1 1452 C CE2 . TRP A 182 ? 1.2753 0.1490 0.1590 0.0048 -0.1063 -0.0005 178 TRP A CE2 1453 C CE3 . TRP A 182 ? 1.2336 0.1493 0.1652 0.0203 -0.1326 -0.0025 178 TRP A CE3 1454 C CZ2 . TRP A 182 ? 1.2715 0.1490 0.1569 0.0034 -0.0942 -0.0003 178 TRP A CZ2 1455 C CZ3 . TRP A 182 ? 1.2305 0.1493 0.1626 0.0193 -0.1212 -0.0022 178 TRP A CZ3 1456 C CH2 . TRP A 182 ? 1.2491 0.1491 0.1585 0.0111 -0.1022 -0.0010 178 TRP A CH2 1457 N N . SER A 183 ? 1.7949 0.6167 0.6361 0.0222 -0.1530 -0.0029 179 SER A N 1458 C CA . SER A 183 ? 1.7984 0.6168 0.6355 0.0246 -0.1511 -0.0031 179 SER A CA 1459 C C . SER A 183 ? 1.8264 0.6165 0.6307 0.0167 -0.1321 -0.0018 179 SER A C 1460 O O . SER A 183 ? 1.8596 0.6163 0.6283 0.0091 -0.1226 -0.0009 179 SER A O 1461 C CB . SER A 183 ? 1.8222 0.6170 0.6392 0.0308 -0.1665 -0.0043 179 SER A CB 1462 O OG . SER A 183 ? 1.8293 0.6171 0.6384 0.0326 -0.1640 -0.0044 179 SER A OG 1463 N N . SER A 184 ? 1.7276 0.5302 0.5432 0.0182 -0.1262 -0.0019 180 SER A N 1464 C CA . SER A 184 ? 1.7501 0.5300 0.5393 0.0107 -0.1072 -0.0009 180 SER A CA 1465 C C . SER A 184 ? 1.8028 0.5299 0.5389 0.0079 -0.1069 -0.0007 180 SER A C 1466 O O . SER A 184 ? 1.8311 0.5435 0.5366 0.0000 -0.0904 0.0024 180 SER A O 1467 C CB . SER A 184 ? 1.7192 0.5301 0.5386 0.0141 -0.1020 -0.0012 180 SER A CB 1468 O OG . SER A 184 ? 1.7387 0.5299 0.5354 0.0063 -0.0818 -0.0004 180 SER A OG 1469 N N . ALA A 185 ? 2.3388 1.0523 1.0642 0.0142 -0.1248 -0.0014 181 ALA A N 1470 C CA . ALA A 185 ? 2.3900 1.0699 1.0649 0.0128 -0.1270 0.0025 181 ALA A CA 1471 C C . ALA A 185 ? 2.4312 1.0856 1.0638 0.0036 -0.1168 0.0074 181 ALA A C 1472 O O . ALA A 185 ? 2.4563 1.1015 1.0608 -0.0058 -0.0986 0.0098 181 ALA A O 1473 C CB . ALA A 185 ? 2.3929 1.0665 1.0695 0.0225 -0.1494 0.0007 181 ALA A CB 1474 N N . ASP A 186 ? 2.7943 1.4384 1.4224 0.0059 -0.1281 0.0081 182 ASP A N 1475 C CA . ASP A 186 ? 2.8355 1.4527 1.4224 -0.0018 -0.1210 0.0137 182 ASP A CA 1476 C C . ASP A 186 ? 2.8909 1.4786 1.4210 -0.0080 -0.1121 0.0183 182 ASP A C 1477 O O . ASP A 186 ? 2.9353 1.4937 1.4224 -0.0106 -0.1141 0.0231 182 ASP A O 1478 C CB . ASP A 186 ? 2.8180 1.4475 1.4202 -0.0104 -0.1043 0.0139 182 ASP A CB 1479 C CG . ASP A 186 ? 2.8523 1.4664 1.4176 -0.0228 -0.0815 0.0182 182 ASP A CG 1480 O OD1 . ASP A 186 ? 2.8320 1.4651 1.4150 -0.0265 -0.0676 0.0159 182 ASP A OD1 1481 O OD2 . ASP A 186 ? 2.9007 1.4840 1.4184 -0.0290 -0.0771 0.0234 182 ASP A OD2 1482 N N . ARG B 11 ? 1.3584 0.7001 0.8107 0.0327 -0.2721 -0.0135 5 ARG B N 1483 C CA . ARG B 11 ? 1.3737 0.6997 0.8039 0.0291 -0.2668 -0.0115 5 ARG B CA 1484 C C . ARG B 11 ? 1.3465 0.6993 0.7985 0.0238 -0.2547 -0.0094 5 ARG B C 1485 O O . ARG B 11 ? 1.3124 0.6993 0.8004 0.0226 -0.2501 -0.0092 5 ARG B O 1486 C CB . ARG B 11 ? 1.3781 0.6996 0.8045 0.0283 -0.2684 -0.0112 5 ARG B CB 1487 C CG . ARG B 11 ? 1.4128 0.7001 0.8087 0.0336 -0.2805 -0.0132 5 ARG B CG 1488 C CD . ARG B 11 ? 1.4051 0.7001 0.8116 0.0337 -0.2828 -0.0135 5 ARG B CD 1489 N NE . ARG B 11 ? 1.3678 0.7002 0.8166 0.0338 -0.2812 -0.0142 5 ARG B NE 1490 C CZ . ARG B 11 ? 1.3532 0.7002 0.8197 0.0337 -0.2818 -0.0145 5 ARG B CZ 1491 N NH1 . ARG B 11 ? 1.3211 0.7003 0.8239 0.0335 -0.2795 -0.0151 5 ARG B NH1 1492 N NH2 . ARG B 11 ? 1.3718 0.7001 0.8186 0.0335 -0.2844 -0.0141 5 ARG B NH2 1493 N N . HIS B 12 ? 1.3907 0.7267 0.8195 0.0208 -0.2493 -0.0078 6 HIS B N 1494 C CA . HIS B 12 ? 1.3680 0.7264 0.8143 0.0162 -0.2381 -0.0060 6 HIS B CA 1495 C C . HIS B 12 ? 1.3728 0.7262 0.8089 0.0115 -0.2315 -0.0041 6 HIS B C 1496 O O . HIS B 12 ? 1.4067 0.7262 0.8065 0.0112 -0.2340 -0.0038 6 HIS B O 1497 C CB . HIS B 12 ? 1.3804 0.7264 0.8113 0.0168 -0.2363 -0.0061 6 HIS B CB 1498 C CG . HIS B 12 ? 1.3678 0.7266 0.8160 0.0203 -0.2404 -0.0076 6 HIS B CG 1499 N ND1 . HIS B 12 ? 1.3887 0.7270 0.8209 0.0252 -0.2508 -0.0095 6 HIS B ND1 1500 C CD2 . HIS B 12 ? 1.3378 0.7266 0.8167 0.0195 -0.2355 -0.0075 6 HIS B CD2 1501 C CE1 . HIS B 12 ? 1.3716 0.7271 0.8243 0.0270 -0.2520 -0.0105 6 HIS B CE1 1502 N NE2 . HIS B 12 ? 1.3411 0.7269 0.8218 0.0235 -0.2427 -0.0093 6 HIS B NE2 1503 N N . PHE B 13 ? 1.0003 0.3865 0.4674 0.0079 -0.2230 -0.0029 7 PHE B N 1504 C CA . PHE B 13 ? 1.0008 0.3864 0.4627 0.0033 -0.2164 -0.0012 7 PHE B CA 1505 C C . PHE B 13 ? 0.9825 0.3864 0.4577 -0.0003 -0.2061 0.0001 7 PHE B C 1506 O O . PHE B 13 ? 0.9557 0.3864 0.4592 0.0006 -0.2035 -0.0002 7 PHE B O 1507 C CB . PHE B 13 ? 0.9782 0.3864 0.4660 0.0026 -0.2170 -0.0009 7 PHE B CB 1508 C CG . PHE B 13 ? 0.9899 0.3865 0.4719 0.0067 -0.2272 -0.0025 7 PHE B CG 1509 C CD1 . PHE B 13 ? 1.0191 0.3865 0.4717 0.0070 -0.2323 -0.0026 7 PHE B CD1 1510 C CD2 . PHE B 13 ? 0.9731 0.3866 0.4778 0.0103 -0.2316 -0.0041 7 PHE B CD2 1511 C CE1 . PHE B 13 ? 1.0304 0.3866 0.4776 0.0114 -0.2423 -0.0043 7 PHE B CE1 1512 C CE2 . PHE B 13 ? 0.9842 0.3868 0.4836 0.0143 -0.2410 -0.0058 7 PHE B CE2 1513 C CZ . PHE B 13 ? 1.0124 0.3868 0.4836 0.0151 -0.2467 -0.0060 7 PHE B CZ 1514 N N . VAL B 14 ? 0.7373 0.1253 0.1907 -0.0044 -0.2000 0.0014 8 VAL B N 1515 C CA . VAL B 14 ? 0.7248 0.1254 0.1856 -0.0077 -0.1902 0.0024 8 VAL B CA 1516 C C . VAL B 14 ? 0.7190 0.1256 0.1816 -0.0128 -0.1829 0.0039 8 VAL B C 1517 O O . VAL B 14 ? 0.7387 0.1256 0.1809 -0.0147 -0.1847 0.0044 8 VAL B O 1518 C CB . VAL B 14 ? 0.7563 0.1254 0.1815 -0.0079 -0.1883 0.0023 8 VAL B CB 1519 C CG1 . VAL B 14 ? 0.7550 0.1255 0.1751 -0.0127 -0.1770 0.0036 8 VAL B CG1 1520 C CG2 . VAL B 14 ? 0.7491 0.1253 0.1846 -0.0034 -0.1923 0.0011 8 VAL B CG2 1521 N N . HIS B 15 ? 0.6493 0.0828 0.1364 -0.0149 -0.1750 0.0046 9 HIS B N 1522 C CA . HIS B 15 ? 0.6436 0.0831 0.1321 -0.0200 -0.1671 0.0060 9 HIS B CA 1523 C C . HIS B 15 ? 0.6365 0.0833 0.1276 -0.0219 -0.1584 0.0063 9 HIS B C 1524 O O . HIS B 15 ? 0.6151 0.0831 0.1294 -0.0189 -0.1583 0.0056 9 HIS B O 1525 C CB . HIS B 15 ? 0.6075 0.0831 0.1358 -0.0199 -0.1674 0.0063 9 HIS B CB 1526 C CG . HIS B 15 ? 0.6066 0.0836 0.1325 -0.0248 -0.1620 0.0077 9 HIS B CG 1527 N ND1 . HIS B 15 ? 0.6150 0.0840 0.1265 -0.0295 -0.1532 0.0085 9 HIS B ND1 1528 C CD2 . HIS B 15 ? 0.5988 0.0837 0.1346 -0.0259 -0.1642 0.0082 9 HIS B CD2 1529 C CE1 . HIS B 15 ? 0.6126 0.0845 0.1248 -0.0336 -0.1500 0.0095 9 HIS B CE1 1530 N NE2 . HIS B 15 ? 0.6029 0.0843 0.1296 -0.0313 -0.1568 0.0094 9 HIS B NE2 1531 N N . GLN B 16 ? 0.7607 0.1882 0.2264 -0.0271 -0.1505 0.0071 10 GLN B N 1532 C CA . GLN B 16 ? 0.7560 0.1884 0.2221 -0.0291 -0.1414 0.0072 10 GLN B CA 1533 C C . GLN B 16 ? 0.7445 0.1890 0.2186 -0.0344 -0.1329 0.0082 10 GLN B C 1534 O O . GLN B 16 ? 0.7376 0.1893 0.2198 -0.0361 -0.1346 0.0088 10 GLN B O 1535 C CB . GLN B 16 ? 0.7972 0.1885 0.2180 -0.0310 -0.1378 0.0070 10 GLN B CB 1536 C CG . GLN B 16 ? 0.8160 0.1880 0.2213 -0.0262 -0.1470 0.0061 10 GLN B CG 1537 C CD . GLN B 16 ? 0.8602 0.1881 0.2174 -0.0285 -0.1432 0.0061 10 GLN B CD 1538 O OE1 . GLN B 16 ? 0.8694 0.1885 0.2127 -0.0326 -0.1327 0.0063 10 GLN B OE1 1539 N NE2 . GLN B 16 ? 0.8895 0.1879 0.2195 -0.0262 -0.1512 0.0056 10 GLN B NE2 1540 N N . PHE B 17 ? 0.6573 0.1041 0.1291 -0.0371 -0.1235 0.0083 11 PHE B N 1541 C CA . PHE B 17 ? 0.6499 0.1050 0.1255 -0.0428 -0.1144 0.0089 11 PHE B CA 1542 C C . PHE B 17 ? 0.6569 0.1053 0.1212 -0.0452 -0.1042 0.0085 11 PHE B C 1543 O O . PHE B 17 ? 0.6396 0.1047 0.1224 -0.0405 -0.1056 0.0080 11 PHE B O 1544 C CB . PHE B 17 ? 0.6058 0.1049 0.1288 -0.0404 -0.1171 0.0094 11 PHE B CB 1545 C CG . PHE B 17 ? 0.5907 0.1057 0.1253 -0.0447 -0.1075 0.0098 11 PHE B CG 1546 C CD1 . PHE B 17 ? 0.6004 0.1069 0.1224 -0.0512 -0.1017 0.0105 11 PHE B CD1 1547 C CD2 . PHE B 17 ? 0.5679 0.1054 0.1249 -0.0422 -0.1041 0.0094 11 PHE B CD2 1548 C CE1 . PHE B 17 ? 0.5876 0.1080 0.1192 -0.0556 -0.0924 0.0106 11 PHE B CE1 1549 C CE2 . PHE B 17 ? 0.5549 0.1063 0.1218 -0.0459 -0.0956 0.0097 11 PHE B CE2 1550 C CZ . PHE B 17 ? 0.5646 0.1076 0.1189 -0.0527 -0.0895 0.0102 11 PHE B CZ 1551 N N . LYS B 18 ? 0.7324 0.1546 0.1646 -0.0530 -0.0928 0.0084 12 LYS B N 1552 C CA . LYS B 18 ? 0.7431 0.1552 0.1609 -0.0562 -0.0810 0.0077 12 LYS B CA 1553 C C . LYS B 18 ? 0.7361 0.1567 0.1578 -0.0637 -0.0685 0.0074 12 LYS B C 1554 O O . LYS B 18 ? 0.7511 0.1580 0.1567 -0.0702 -0.0643 0.0075 12 LYS B O 1555 C CB . LYS B 18 ? 0.7914 0.1555 0.1588 -0.0601 -0.0758 0.0071 12 LYS B CB 1556 C CG . LYS B 18 ? 0.8039 0.1542 0.1619 -0.0535 -0.0889 0.0073 12 LYS B CG 1557 C CD . LYS B 18 ? 0.8494 0.1544 0.1600 -0.0562 -0.0842 0.0068 12 LYS B CD 1558 C CE . LYS B 18 ? 0.8591 0.1532 0.1634 -0.0490 -0.0981 0.0068 12 LYS B CE 1559 N NZ . LYS B 18 ? 0.9031 0.1533 0.1618 -0.0508 -0.0949 0.0064 12 LYS B NZ 1560 N N . GLY B 19 ? 0.7337 0.1768 0.1768 -0.0628 -0.0624 0.0070 13 GLY B N 1561 C CA . GLY B 19 ? 0.7275 0.1789 0.1750 -0.0702 -0.0492 0.0066 13 GLY B CA 1562 C C . GLY B 19 ? 0.7522 0.1818 0.1812 -0.0757 -0.0322 0.0087 13 GLY B C 1563 O O . GLY B 19 ? 0.7395 0.1806 0.1805 -0.0707 -0.0322 0.0082 13 GLY B O 1564 N N . GLU B 20 ? 0.7625 0.1595 0.1619 -0.0869 -0.0170 0.0107 14 GLU B N 1565 C CA . GLU B 20 ? 0.7911 0.1626 0.1688 -0.0943 0.0004 0.0117 14 GLU B CA 1566 C C . GLU B 20 ? 0.7885 0.1677 0.1814 -0.1055 0.0200 0.0129 14 GLU B C 1567 O O . GLU B 20 ? 0.7904 0.1706 0.1868 -0.1128 0.0251 0.0134 14 GLU B O 1568 C CB . GLU B 20 ? 0.8410 0.1640 0.1696 -0.1005 0.0044 0.0120 14 GLU B CB 1569 C CG . GLU B 20 ? 0.8468 0.1592 0.1596 -0.0903 -0.0138 0.0099 14 GLU B CG 1570 C CD . GLU B 20 ? 0.8830 0.1596 0.1594 -0.0935 -0.0179 0.0104 14 GLU B CD 1571 O OE1 . GLU B 20 ? 0.9248 0.1638 0.1667 -0.1040 -0.0035 0.0128 14 GLU B OE1 1572 O OE2 . GLU B 20 ? 0.8707 0.1558 0.1529 -0.0860 -0.0353 0.0083 14 GLU B OE2 1573 N N . CYS B 21 ? 0.7840 0.1684 0.1869 -0.1075 0.0316 0.0126 15 CYS B N 1574 C CA . CYS B 21 ? 0.7823 0.1739 0.2019 -0.1200 0.0519 0.0119 15 CYS B CA 1575 C C . CYS B 21 ? 0.8200 0.1784 0.2115 -0.1320 0.0721 0.0105 15 CYS B C 1576 O O . CYS B 21 ? 0.8194 0.1764 0.2096 -0.1271 0.0726 0.0103 15 CYS B O 1577 C CB . CYS B 21 ? 0.7375 0.1719 0.2043 -0.1126 0.0489 0.0119 15 CYS B CB 1578 S SG . CYS B 21 ? 0.6922 0.1690 0.1982 -0.1032 0.0310 0.0133 15 CYS B SG 1579 N N . TYR B 22 ? 0.9104 0.2421 0.2795 -0.1486 0.0893 0.0091 16 TYR B N 1580 C CA . TYR B 22 ? 0.9500 0.2481 0.2899 -0.1625 0.1100 0.0073 16 TYR B CA 1581 C C . TYR B 22 ? 0.9424 0.2559 0.3089 -0.1776 0.1326 0.0024 16 TYR B C 1582 O O . TYR B 22 ? 0.9364 0.2614 0.3196 -0.1879 0.1408 -0.0003 16 TYR B O 1583 C CB . TYR B 22 ? 0.9982 0.2521 0.2918 -0.1728 0.1158 0.0084 16 TYR B CB 1584 C CG . TYR B 22 ? 1.0084 0.2455 0.2760 -0.1596 0.0943 0.0118 16 TYR B CG 1585 C CD1 . TYR B 22 ? 1.0292 0.2426 0.2685 -0.1534 0.0888 0.0128 16 TYR B CD1 1586 C CD2 . TYR B 22 ? 0.9974 0.2427 0.2699 -0.1539 0.0799 0.0132 16 TYR B CD2 1587 C CE1 . TYR B 22 ? 1.0386 0.2373 0.2565 -0.1424 0.0693 0.0144 16 TYR B CE1 1588 C CE2 . TYR B 22 ? 1.0067 0.2374 0.2577 -0.1429 0.0607 0.0149 16 TYR B CE2 1589 C CZ . TYR B 22 ? 1.0271 0.2349 0.2516 -0.1374 0.0555 0.0151 16 TYR B CZ 1590 O OH . TYR B 22 ? 1.0364 0.2303 0.2416 -0.1273 0.0368 0.0155 16 TYR B OH 1591 N N . PHE B 23 ? 0.9518 0.2663 0.3237 -0.1795 0.1427 0.0004 17 PHE B N 1592 C CA . PHE B 23 ? 0.9435 0.2748 0.3438 -0.1945 0.1643 -0.0061 17 PHE B CA 1593 C C . PHE B 23 ? 0.9869 0.2843 0.3553 -0.2121 0.1877 -0.0092 17 PHE B C 1594 O O . PHE B 23 ? 1.0024 0.2813 0.3491 -0.2073 0.1871 -0.0072 17 PHE B O 1595 C CB . PHE B 23 ? 0.9021 0.2695 0.3448 -0.1831 0.1583 -0.0072 17 PHE B CB 1596 C CG . PHE B 23 ? 0.8627 0.2592 0.3292 -0.1619 0.1323 -0.0022 17 PHE B CG 1597 C CD1 . PHE B 23 ? 0.8251 0.2592 0.3347 -0.1597 0.1275 -0.0037 17 PHE B CD1 1598 C CD2 . PHE B 23 ? 0.8634 0.2510 0.3103 -0.1451 0.1130 0.0032 17 PHE B CD2 1599 C CE1 . PHE B 23 ? 0.7898 0.2509 0.3205 -0.1410 0.1042 0.0013 17 PHE B CE1 1600 C CE2 . PHE B 23 ? 0.8273 0.2439 0.2972 -0.1274 0.0901 0.0068 17 PHE B CE2 1601 C CZ . PHE B 23 ? 0.7910 0.2437 0.3019 -0.1253 0.0859 0.0064 17 PHE B CZ 1602 N N . THR B 24 ? 1.3336 0.6242 0.6999 -0.2332 0.2088 -0.0145 18 THR B N 1603 C CA . THR B 24 ? 1.3761 0.6368 0.7127 -0.2527 0.2335 -0.0178 18 THR B CA 1604 C C . THR B 24 ? 1.3644 0.6523 0.7366 -0.2718 0.2577 -0.0276 18 THR B C 1605 O O . THR B 24 ? 1.3479 0.6592 0.7483 -0.2803 0.2624 -0.0328 18 THR B O 1606 C CB . THR B 24 ? 1.4240 0.6424 0.7132 -0.2639 0.2395 -0.0152 18 THR B CB 1607 O OG1 . THR B 24 ? 1.4211 0.6300 0.6948 -0.2469 0.2148 -0.0083 18 THR B OG1 1608 C CG2 . THR B 24 ? 1.4721 0.6493 0.7150 -0.2736 0.2539 -0.0139 18 THR B CG2 1609 N N . ASN B 25 ? 1.1953 0.4846 0.5661 -0.2771 0.2724 -0.0329 19 ASN B N 1610 C CA . ASN B 25 ? 1.1835 0.5164 0.5927 -0.2852 0.2906 -0.0507 19 ASN B CA 1611 C C . ASN B 25 ? 1.1293 0.5141 0.5949 -0.2687 0.2756 -0.0554 19 ASN B C 1612 O O . ASN B 25 ? 1.1086 0.5349 0.6148 -0.2741 0.2839 -0.0677 19 ASN B O 1613 C CB . ASN B 25 ? 1.2043 0.5379 0.6128 -0.3081 0.3117 -0.0589 19 ASN B CB 1614 C CG . ASN B 25 ? 1.2178 0.5749 0.6405 -0.3223 0.3379 -0.0765 19 ASN B CG 1615 O OD1 . ASN B 25 ? 1.1889 0.5949 0.6596 -0.3229 0.3433 -0.0900 19 ASN B OD1 1616 N ND2 . ASN B 25 ? 1.2630 0.5853 0.6433 -0.3338 0.3545 -0.0766 19 ASN B ND2 1617 N N . GLY B 26 ? 1.3111 0.6933 0.7785 -0.2485 0.2531 -0.0454 20 GLY B N 1618 C CA . GLY B 26 ? 1.2615 0.6885 0.7785 -0.2316 0.2370 -0.0476 20 GLY B CA 1619 C C . GLY B 26 ? 1.2379 0.6736 0.7702 -0.2294 0.2229 -0.0412 20 GLY B C 1620 O O . GLY B 26 ? 1.2446 0.6482 0.7492 -0.2248 0.2087 -0.0276 20 GLY B O 1621 N N . THR B 27 ? 1.4690 0.9496 1.0459 -0.2322 0.2268 -0.0518 21 THR B N 1622 C CA . THR B 27 ? 1.4450 0.9392 1.0405 -0.2306 0.2145 -0.0477 21 THR B CA 1623 C C . THR B 27 ? 1.4715 0.9507 1.0514 -0.2522 0.2308 -0.0516 21 THR B C 1624 O O . THR B 27 ? 1.4679 0.9360 1.0420 -0.2538 0.2217 -0.0445 21 THR B O 1625 C CB . THR B 27 ? 1.3998 0.9529 1.0534 -0.2213 0.2083 -0.0568 21 THR B CB 1626 O OG1 . THR B 27 ? 1.4050 0.9876 1.0813 -0.2324 0.2296 -0.0738 21 THR B OG1 1627 C CG2 . THR B 27 ? 1.3709 0.9378 1.0413 -0.1986 0.1890 -0.0509 21 THR B CG2 1628 N N . GLN B 28 ? 1.3761 0.8546 0.9490 -0.2690 0.2552 -0.0631 22 GLN B N 1629 C CA . GLN B 28 ? 1.4008 0.8713 0.9649 -0.2913 0.2738 -0.0697 22 GLN B CA 1630 C C . GLN B 28 ? 1.4256 0.8485 0.9491 -0.2976 0.2683 -0.0564 22 GLN B C 1631 O O . GLN B 28 ? 1.4377 0.8576 0.9604 -0.3133 0.2785 -0.0604 22 GLN B O 1632 C CB . GLN B 28 ? 1.4358 0.9002 0.9858 -0.3084 0.3010 -0.0813 22 GLN B CB 1633 C CG . GLN B 28 ? 1.4126 0.9286 1.0076 -0.3053 0.3097 -0.0975 22 GLN B CG 1634 C CD . GLN B 28 ? 1.4483 0.9573 1.0279 -0.3219 0.3367 -0.1091 22 GLN B CD 1635 O OE1 . GLN B 28 ? 1.4910 0.9595 1.0288 -0.3389 0.3513 -0.1063 22 GLN B OE1 1636 N NE2 . GLN B 28 ? 1.4320 0.9803 1.0452 -0.3170 0.3436 -0.1223 22 GLN B NE2 1637 N N . ARG B 29 ? 1.2784 0.6682 0.7686 -0.2829 0.2512 -0.0427 23 ARG B N 1638 C CA . ARG B 29 ? 1.3028 0.6608 0.7549 -0.2781 0.2400 -0.0352 23 ARG B CA 1639 C C . ARG B 29 ? 1.2862 0.6417 0.7290 -0.2519 0.2116 -0.0249 23 ARG B C 1640 O O . ARG B 29 ? 1.2968 0.6347 0.7177 -0.2424 0.2061 -0.0203 23 ARG B O 1641 C CB . ARG B 29 ? 1.3594 0.6680 0.7583 -0.2922 0.2559 -0.0337 23 ARG B CB 1642 C CG . ARG B 29 ? 1.3870 0.6579 0.7414 -0.2829 0.2408 -0.0245 23 ARG B CG 1643 C CD . ARG B 29 ? 1.4079 0.6661 0.7524 -0.2973 0.2491 -0.0268 23 ARG B CD 1644 N NE . ARG B 29 ? 1.4392 0.6581 0.7389 -0.2902 0.2367 -0.0184 23 ARG B NE 1645 C CZ . ARG B 29 ? 1.4235 0.6490 0.7276 -0.2776 0.2173 -0.0141 23 ARG B CZ 1646 N NH1 . ARG B 29 ? 1.3772 0.6463 0.7270 -0.2708 0.2080 -0.0167 23 ARG B NH1 1647 N NH2 . ARG B 29 ? 1.4546 0.6435 0.7175 -0.2723 0.2074 -0.0073 23 ARG B NH2 1648 N N . ILE B 30 ? 0.8712 0.2449 0.3301 -0.2411 0.1942 -0.0219 24 ILE B N 1649 C CA . ILE B 30 ? 0.8522 0.2298 0.3064 -0.2171 0.1671 -0.0130 24 ILE B CA 1650 C C . ILE B 30 ? 0.8670 0.2261 0.2958 -0.2132 0.1551 -0.0081 24 ILE B C 1651 O O . ILE B 30 ? 0.8686 0.2320 0.3052 -0.2233 0.1609 -0.0111 24 ILE B O 1652 C CB . ILE B 30 ? 0.7984 0.2238 0.3028 -0.2030 0.1528 -0.0130 24 ILE B CB 1653 C CG1 . ILE B 30 ? 0.7822 0.2276 0.3160 -0.2071 0.1645 -0.0188 24 ILE B CG1 1654 C CG2 . ILE B 30 ? 0.7808 0.2105 0.2790 -0.1796 0.1261 -0.0045 24 ILE B CG2 1655 C CD1 . ILE B 30 ? 0.7317 0.2238 0.3178 -0.1962 0.1532 -0.0202 24 ILE B CD1 1656 N N . ARG B 31 ? 0.9614 0.3008 0.3612 -0.1986 0.1381 -0.0015 25 ARG B N 1657 C CA . ARG B 31 ? 0.9731 0.2968 0.3506 -0.1928 0.1241 0.0027 25 ARG B CA 1658 C C . ARG B 31 ? 0.9442 0.2859 0.3302 -0.1704 0.0973 0.0074 25 ARG B C 1659 O O . ARG B 31 ? 0.9367 0.2814 0.3222 -0.1605 0.0907 0.0085 25 ARG B O 1660 C CB . ARG B 31 ? 1.0282 0.3002 0.3527 -0.2022 0.1327 0.0043 25 ARG B CB 1661 C CG . ARG B 31 ? 1.0430 0.2958 0.3429 -0.1956 0.1176 0.0085 25 ARG B CG 1662 C CD . ARG B 31 ? 1.0973 0.2982 0.3441 -0.2022 0.1237 0.0108 25 ARG B CD 1663 N NE . ARG B 31 ? 1.1072 0.2920 0.3318 -0.1908 0.1041 0.0150 25 ARG B NE 1664 C CZ . ARG B 31 ? 1.1516 0.2922 0.3302 -0.1920 0.1030 0.0179 25 ARG B CZ 1665 N NH1 . ARG B 31 ? 1.1907 0.2983 0.3392 -0.2042 0.1208 0.0177 25 ARG B NH1 1666 N NH2 . ARG B 31 ? 1.1576 0.2869 0.3205 -0.1814 0.0845 0.0207 25 ARG B NH2 1667 N N . LEU B 32 ? 0.8540 0.2084 0.2486 -0.1634 0.0825 0.0093 26 LEU B N 1668 C CA . LEU B 32 ? 0.8208 0.2001 0.2315 -0.1441 0.0578 0.0120 26 LEU B CA 1669 C C . LEU B 32 ? 0.8387 0.1971 0.2221 -0.1394 0.0439 0.0141 26 LEU B C 1670 O O . LEU B 32 ? 0.8422 0.1992 0.2260 -0.1447 0.0447 0.0143 26 LEU B O 1671 C CB . LEU B 32 ? 0.7732 0.1992 0.2327 -0.1395 0.0521 0.0116 26 LEU B CB 1672 C CG . LEU B 32 ? 0.7399 0.1931 0.2186 -0.1246 0.0285 0.0137 26 LEU B CG 1673 C CD1 . LEU B 32 ? 0.7346 0.1869 0.2039 -0.1103 0.0109 0.0144 26 LEU B CD1 1674 C CD2 . LEU B 32 ? 0.6951 0.1931 0.2220 -0.1212 0.0259 0.0135 26 LEU B CD2 1675 N N . VAL B 33 ? 0.8154 0.1569 0.1756 -0.1300 0.0315 0.0148 27 VAL B N 1676 C CA . VAL B 33 ? 0.8278 0.1537 0.1672 -0.1241 0.0159 0.0157 27 VAL B CA 1677 C C . VAL B 33 ? 0.7864 0.1474 0.1541 -0.1082 -0.0068 0.0143 27 VAL B C 1678 O O . VAL B 33 ? 0.7551 0.1454 0.1511 -0.1017 -0.0100 0.0134 27 VAL B O 1679 C CB . VAL B 33 ? 0.8750 0.1540 0.1667 -0.1263 0.0179 0.0163 27 VAL B CB 1680 C CG1 . VAL B 33 ? 0.8864 0.1505 0.1594 -0.1194 0.0006 0.0166 27 VAL B CG1 1681 C CG2 . VAL B 33 ? 0.9174 0.1611 0.1810 -0.1436 0.0411 0.0174 27 VAL B CG2 1682 N N . THR B 34 ? 0.7673 0.1247 0.1278 -0.1029 -0.0219 0.0138 28 THR B N 1683 C CA . THR B 34 ? 0.7283 0.1194 0.1175 -0.0906 -0.0425 0.0110 28 THR B CA 1684 C C . THR B 34 ? 0.7459 0.1169 0.1130 -0.0873 -0.0559 0.0096 28 THR B C 1685 O O . THR B 34 ? 0.7558 0.1184 0.1159 -0.0915 -0.0553 0.0111 28 THR B O 1686 C CB . THR B 34 ? 0.6898 0.1201 0.1184 -0.0903 -0.0444 0.0116 28 THR B CB 1687 O OG1 . THR B 34 ? 0.6715 0.1225 0.1241 -0.0930 -0.0324 0.0129 28 THR B OG1 1688 C CG2 . THR B 34 ? 0.6527 0.1155 0.1116 -0.0793 -0.0643 0.0093 28 THR B CG2 1689 N N . ARG B 35 ? 0.7712 0.1351 0.1322 -0.0797 -0.0672 0.0083 29 ARG B N 1690 C CA . ARG B 35 ? 0.7955 0.1341 0.1341 -0.0773 -0.0772 0.0089 29 ARG B CA 1691 C C . ARG B 35 ? 0.7652 0.1322 0.1391 -0.0668 -0.0942 0.0098 29 ARG B C 1692 O O . ARG B 35 ? 0.7502 0.1310 0.1413 -0.0601 -0.1001 0.0096 29 ARG B O 1693 C CB . ARG B 35 ? 0.8365 0.1339 0.1330 -0.0784 -0.0741 0.0082 29 ARG B CB 1694 C CG . ARG B 35 ? 0.8619 0.1373 0.1348 -0.0880 -0.0545 0.0095 29 ARG B CG 1695 C CD . ARG B 35 ? 0.9041 0.1377 0.1362 -0.0890 -0.0517 0.0100 29 ARG B CD 1696 N NE . ARG B 35 ? 0.9336 0.1428 0.1443 -0.0998 -0.0308 0.0135 29 ARG B NE 1697 C CZ . ARG B 35 ? 0.9728 0.1476 0.1532 -0.1108 -0.0176 0.0171 29 ARG B CZ 1698 N NH1 . ARG B 35 ? 0.9871 0.1478 0.1546 -0.1113 -0.0239 0.0184 29 ARG B NH1 1699 N NH2 . ARG B 35 ? 0.9990 0.1527 0.1617 -0.1221 0.0026 0.0191 29 ARG B NH2 1700 N N . TYR B 36 ? 0.6860 0.0602 0.0695 -0.0660 -0.1013 0.0106 30 TYR B N 1701 C CA . TYR B 36 ? 0.6618 0.0587 0.0752 -0.0572 -0.1156 0.0109 30 TYR B CA 1702 C C . TYR B 36 ? 0.6965 0.0579 0.0769 -0.0548 -0.1232 0.0105 30 TYR B C 1703 O O . TYR B 36 ? 0.7278 0.0584 0.0754 -0.0590 -0.1222 0.0107 30 TYR B O 1704 C CB . TYR B 36 ? 0.6333 0.0588 0.0780 -0.0567 -0.1197 0.0117 30 TYR B CB 1705 C CG . TYR B 36 ? 0.5996 0.0596 0.0766 -0.0589 -0.1129 0.0122 30 TYR B CG 1706 C CD1 . TYR B 36 ? 0.6129 0.0613 0.0712 -0.0672 -0.1000 0.0120 30 TYR B CD1 1707 C CD2 . TYR B 36 ? 0.5564 0.0589 0.0812 -0.0532 -0.1185 0.0125 30 TYR B CD2 1708 C CE1 . TYR B 36 ? 0.5830 0.0623 0.0700 -0.0691 -0.0941 0.0123 30 TYR B CE1 1709 C CE2 . TYR B 36 ? 0.5270 0.0596 0.0803 -0.0547 -0.1130 0.0130 30 TYR B CE2 1710 C CZ . TYR B 36 ? 0.5399 0.0613 0.0745 -0.0623 -0.1016 0.0130 30 TYR B CZ 1711 O OH . TYR B 36 ? 0.5118 0.0622 0.0735 -0.0639 -0.0963 0.0134 30 TYR B OH 1712 N N . ILE B 37 ? 0.8935 0.2585 0.2817 -0.0480 -0.1309 0.0098 31 ILE B N 1713 C CA . ILE B 37 ? 0.9302 0.2580 0.2827 -0.0458 -0.1370 0.0093 31 ILE B CA 1714 C C . ILE B 37 ? 0.9150 0.2571 0.2891 -0.0380 -0.1504 0.0087 31 ILE B C 1715 O O . ILE B 37 ? 0.8877 0.2566 0.2921 -0.0332 -0.1534 0.0081 31 ILE B O 1716 C CB . ILE B 37 ? 0.9492 0.2580 0.2800 -0.0461 -0.1319 0.0088 31 ILE B CB 1717 C CG1 . ILE B 37 ? 0.9657 0.2591 0.2740 -0.0546 -0.1167 0.0090 31 ILE B CG1 1718 C CG2 . ILE B 37 ? 0.9881 0.2575 0.2811 -0.0436 -0.1386 0.0082 31 ILE B CG2 1719 C CD1 . ILE B 37 ? 0.9823 0.2591 0.2716 -0.0553 -0.1103 0.0084 31 ILE B CD1 1720 N N . TYR B 38 ? 0.7555 0.0787 0.1134 -0.0369 -0.1578 0.0086 32 TYR B N 1721 C CA . TYR B 38 ? 0.7490 0.0780 0.1196 -0.0298 -0.1699 0.0075 32 TYR B CA 1722 C C . TYR B 38 ? 0.7840 0.0778 0.1194 -0.0273 -0.1737 0.0067 32 TYR B C 1723 O O . TYR B 38 ? 0.8232 0.0780 0.1151 -0.0312 -0.1694 0.0071 32 TYR B O 1724 C CB . TYR B 38 ? 0.7555 0.0780 0.1227 -0.0292 -0.1767 0.0076 32 TYR B CB 1725 C CG . TYR B 38 ? 0.7500 0.0774 0.1295 -0.0222 -0.1886 0.0062 32 TYR B CG 1726 C CD1 . TYR B 38 ? 0.7096 0.0772 0.1345 -0.0185 -0.1912 0.0056 32 TYR B CD1 1727 C CD2 . TYR B 38 ? 0.7870 0.0772 0.1312 -0.0196 -0.1968 0.0054 32 TYR B CD2 1728 C CE1 . TYR B 38 ? 0.7056 0.0770 0.1408 -0.0129 -0.2008 0.0041 32 TYR B CE1 1729 C CE2 . TYR B 38 ? 0.7826 0.0770 0.1378 -0.0131 -0.2077 0.0039 32 TYR B CE2 1730 C CZ . TYR B 38 ? 0.7416 0.0769 0.1426 -0.0101 -0.2093 0.0032 32 TYR B CZ 1731 O OH . TYR B 38 ? 0.7380 0.0767 0.1491 -0.0044 -0.2188 0.0015 32 TYR B OH 1732 N N . ASN B 39 ? 0.8318 0.1377 0.1843 -0.0212 -0.1811 0.0055 33 ASN B N 1733 C CA . ASN B 39 ? 0.8622 0.1375 0.1841 -0.0184 -0.1847 0.0047 33 ASN B CA 1734 C C . ASN B 39 ? 0.8881 0.1378 0.1775 -0.0235 -0.1743 0.0055 33 ASN B C 1735 O O . ASN B 39 ? 0.8681 0.1379 0.1750 -0.0253 -0.1666 0.0058 33 ASN B O 1736 C CB . ASN B 39 ? 0.8964 0.1374 0.1870 -0.0154 -0.1948 0.0039 33 ASN B CB 1737 C CG . ASN B 39 ? 0.8766 0.1372 0.1944 -0.0088 -0.2060 0.0025 33 ASN B CG 1738 O OD1 . ASN B 39 ? 0.8447 0.1371 0.1973 -0.0062 -0.2064 0.0018 33 ASN B OD1 1739 N ND2 . ASN B 39 ? 0.8977 0.1371 0.1977 -0.0062 -0.2147 0.0018 33 ASN B ND2 1740 N N . ARG B 40 ? 0.8790 0.0829 0.1198 -0.0263 -0.1736 0.0057 34 ARG B N 1741 C CA . ARG B 40 ? 0.9091 0.0833 0.1139 -0.0321 -0.1623 0.0063 34 ARG B CA 1742 C C . ARG B 40 ? 0.9311 0.0839 0.1097 -0.0401 -0.1533 0.0072 34 ARG B C 1743 O O . ARG B 40 ? 0.9587 0.0845 0.1050 -0.0467 -0.1418 0.0076 34 ARG B O 1744 C CB . ARG B 40 ? 0.9508 0.0830 0.1141 -0.0295 -0.1670 0.0057 34 ARG B CB 1745 C CG . ARG B 40 ? 0.9762 0.0834 0.1090 -0.0346 -0.1552 0.0060 34 ARG B CG 1746 C CD . ARG B 40 ? 0.9689 0.0830 0.1104 -0.0295 -0.1585 0.0053 34 ARG B CD 1747 N NE . ARG B 40 ? 1.0039 0.0833 0.1061 -0.0339 -0.1488 0.0055 34 ARG B NE 1748 C CZ . ARG B 40 ? 1.0511 0.0832 0.1057 -0.0338 -0.1515 0.0053 34 ARG B CZ 1749 N NH1 . ARG B 40 ? 1.0680 0.0829 0.1094 -0.0287 -0.1643 0.0048 34 ARG B NH1 1750 N NH2 . ARG B 40 ? 1.0817 0.0835 0.1020 -0.0386 -0.1412 0.0054 34 ARG B NH2 1751 N N . GLU B 41 ? 1.1571 0.3228 0.3507 -0.0399 -0.1579 0.0075 35 GLU B N 1752 C CA . GLU B 41 ? 1.1797 0.3235 0.3476 -0.0470 -0.1513 0.0083 35 GLU B CA 1753 C C . GLU B 41 ? 1.1470 0.3242 0.3453 -0.0524 -0.1418 0.0090 35 GLU B C 1754 O O . GLU B 41 ? 1.1117 0.3240 0.3483 -0.0495 -0.1472 0.0092 35 GLU B O 1755 C CB . GLU B 41 ? 1.1935 0.3231 0.3514 -0.0431 -0.1630 0.0081 35 GLU B CB 1756 C CG . GLU B 41 ? 1.1988 0.3237 0.3495 -0.0490 -0.1584 0.0088 35 GLU B CG 1757 C CD . GLU B 41 ? 1.2033 0.3231 0.3541 -0.0440 -0.1711 0.0085 35 GLU B CD 1758 O OE1 . GLU B 41 ? 1.2050 0.3224 0.3589 -0.0361 -0.1832 0.0075 35 GLU B OE1 1759 O OE2 . GLU B 41 ? 1.2053 0.3235 0.3532 -0.0478 -0.1690 0.0091 35 GLU B OE2 1760 N N . GLU B 42 ? 1.1797 0.3442 0.3591 -0.0605 -0.1272 0.0092 36 GLU B N 1761 C CA . GLU B 42 ? 1.1519 0.3453 0.3568 -0.0661 -0.1173 0.0096 36 GLU B CA 1762 C C . GLU B 42 ? 1.1574 0.3458 0.3570 -0.0696 -0.1182 0.0101 36 GLU B C 1763 O O . GLU B 42 ? 1.1999 0.3461 0.3559 -0.0733 -0.1170 0.0100 36 GLU B O 1764 C CB . GLU B 42 ? 1.1726 0.3467 0.3519 -0.0753 -0.1000 0.0090 36 GLU B CB 1765 C CG . GLU B 42 ? 1.1430 0.3481 0.3500 -0.0809 -0.0897 0.0091 36 GLU B CG 1766 C CD . GLU B 42 ? 1.1755 0.3539 0.3586 -0.0924 -0.0691 0.0146 36 GLU B CD 1767 O OE1 . GLU B 42 ? 1.2122 0.3559 0.3622 -0.0961 -0.0609 0.0166 36 GLU B OE1 1768 O OE2 . GLU B 42 ? 1.1649 0.3566 0.3626 -0.0987 -0.0604 0.0166 36 GLU B OE2 1769 N N . TYR B 43 ? 1.0306 0.2603 0.2728 -0.0685 -0.1201 0.0106 37 TYR B N 1770 C CA . TYR B 43 ? 1.0334 0.2607 0.2734 -0.0711 -0.1220 0.0111 37 TYR B CA 1771 C C . TYR B 43 ? 1.0112 0.2623 0.2707 -0.0780 -0.1117 0.0115 37 TYR B C 1772 O O . TYR B 43 ? 1.0275 0.2638 0.2713 -0.0836 -0.1074 0.0127 37 TYR B O 1773 C CB . TYR B 43 ? 1.0109 0.2594 0.2794 -0.0621 -0.1379 0.0113 37 TYR B CB 1774 C CG . TYR B 43 ? 0.9573 0.2589 0.2829 -0.0568 -0.1418 0.0115 37 TYR B CG 1775 C CD1 . TYR B 43 ? 0.9407 0.2579 0.2860 -0.0501 -0.1477 0.0108 37 TYR B CD1 1776 C CD2 . TYR B 43 ? 0.9247 0.2594 0.2832 -0.0588 -0.1392 0.0122 37 TYR B CD2 1777 C CE1 . TYR B 43 ? 0.8942 0.2575 0.2895 -0.0458 -0.1501 0.0107 37 TYR B CE1 1778 C CE2 . TYR B 43 ? 0.8777 0.2590 0.2867 -0.0541 -0.1423 0.0123 37 TYR B CE2 1779 C CZ . TYR B 43 ? 0.8634 0.2580 0.2899 -0.0477 -0.1473 0.0115 37 TYR B CZ 1780 O OH . TYR B 43 ? 0.8196 0.2576 0.2936 -0.0436 -0.1491 0.0115 37 TYR B OH 1781 N N . LEU B 44 ? 1.0181 0.3054 0.3131 -0.0774 -0.1072 0.0115 38 LEU B N 1782 C CA . LEU B 44 ? 1.0003 0.3072 0.3103 -0.0844 -0.0965 0.0116 38 LEU B CA 1783 C C . LEU B 44 ? 1.0083 0.3092 0.3098 -0.0898 -0.0819 0.0119 38 LEU B C 1784 O O . LEU B 44 ? 1.0160 0.3075 0.3070 -0.0863 -0.0840 0.0101 38 LEU B O 1785 C CB . LEU B 44 ? 0.9468 0.3065 0.3139 -0.0781 -0.1043 0.0125 38 LEU B CB 1786 C CG . LEU B 44 ? 0.9248 0.3084 0.3117 -0.0841 -0.0958 0.0128 38 LEU B CG 1787 C CD1 . LEU B 44 ? 0.9514 0.3101 0.3110 -0.0913 -0.0916 0.0133 38 LEU B CD1 1788 C CD2 . LEU B 44 ? 0.8749 0.3073 0.3162 -0.0768 -0.1049 0.0139 38 LEU B CD2 1789 N N . ARG B 45 ? 0.8743 0.1800 0.1830 -0.0985 -0.0660 0.0151 39 ARG B N 1790 C CA . ARG B 45 ? 0.8805 0.1828 0.1870 -0.1042 -0.0504 0.0163 39 ARG B CA 1791 C C . ARG B 45 ? 0.8714 0.1875 0.1958 -0.1143 -0.0334 0.0182 39 ARG B C 1792 O O . ARG B 45 ? 0.8956 0.1914 0.2054 -0.1240 -0.0227 0.0204 39 ARG B O 1793 C CB . ARG B 45 ? 0.9328 0.1851 0.1926 -0.1098 -0.0412 0.0183 39 ARG B CB 1794 C CG . ARG B 45 ? 0.9412 0.1883 0.1976 -0.1168 -0.0241 0.0189 39 ARG B CG 1795 C CD . ARG B 45 ? 0.9949 0.1937 0.2094 -0.1299 -0.0061 0.0220 39 ARG B CD 1796 N NE . ARG B 45 ? 1.0329 0.1925 0.2074 -0.1266 -0.0118 0.0230 39 ARG B NE 1797 C CZ . ARG B 45 ? 1.0851 0.1966 0.2168 -0.1359 -0.0009 0.0263 39 ARG B CZ 1798 N NH1 . ARG B 45 ? 1.1047 0.2022 0.2291 -0.1497 0.0167 0.0283 39 ARG B NH1 1799 N NH2 . ARG B 45 ? 1.1186 0.1955 0.2149 -0.1319 -0.0074 0.0274 39 ARG B NH2 1800 N N . PHE B 46 ? 0.8806 0.2297 0.2366 -0.1125 -0.0301 0.0171 40 PHE B N 1801 C CA . PHE B 46 ? 0.8744 0.2347 0.2472 -0.1231 -0.0123 0.0181 40 PHE B CA 1802 C C . PHE B 46 ? 0.9072 0.2389 0.2564 -0.1332 0.0068 0.0183 40 PHE B C 1803 O O . PHE B 46 ? 0.9096 0.2369 0.2515 -0.1283 0.0047 0.0176 40 PHE B O 1804 C CB . PHE B 46 ? 0.8231 0.2331 0.2432 -0.1166 -0.0175 0.0170 40 PHE B CB 1805 C CG . PHE B 46 ? 0.8144 0.2385 0.2559 -0.1275 0.0001 0.0170 40 PHE B CG 1806 C CD1 . PHE B 46 ? 0.7964 0.2402 0.2600 -0.1305 -0.0003 0.0171 40 PHE B CD1 1807 C CD2 . PHE B 46 ? 0.8250 0.2424 0.2654 -0.1358 0.0175 0.0159 40 PHE B CD2 1808 C CE1 . PHE B 46 ? 0.7888 0.2460 0.2740 -0.1418 0.0161 0.0153 40 PHE B CE1 1809 C CE2 . PHE B 46 ? 0.8170 0.2483 0.2798 -0.1475 0.0342 0.0137 40 PHE B CE2 1810 C CZ . PHE B 46 ? 0.7988 0.2503 0.2845 -0.1507 0.0335 0.0130 40 PHE B CZ 1811 N N . ASP B 47 ? 1.0026 0.3146 0.3403 -0.1485 0.0262 0.0184 41 ASP B N 1812 C CA . ASP B 47 ? 1.0342 0.3199 0.3513 -0.1609 0.0466 0.0176 41 ASP B CA 1813 C C . ASP B 47 ? 1.0225 0.3266 0.3664 -0.1745 0.0654 0.0145 41 ASP B C 1814 O O . ASP B 47 ? 1.0319 0.3309 0.3768 -0.1847 0.0733 0.0135 41 ASP B O 1815 C CB . ASP B 47 ? 1.0900 0.3227 0.3576 -0.1695 0.0538 0.0196 41 ASP B CB 1816 C CG . ASP B 47 ? 1.1256 0.3271 0.3651 -0.1793 0.0707 0.0192 41 ASP B CG 1817 O OD1 . ASP B 47 ? 1.1093 0.3298 0.3700 -0.1840 0.0821 0.0165 41 ASP B OD1 1818 O OD2 . ASP B 47 ? 1.1708 0.3282 0.3670 -0.1827 0.0729 0.0216 41 ASP B OD2 1819 N N . SER B 48 ? 0.8907 0.2169 0.2582 -0.1751 0.0725 0.0122 42 SER B N 1820 C CA . SER B 48 ? 0.8758 0.2241 0.2741 -0.1880 0.0896 0.0075 42 SER B CA 1821 C C . SER B 48 ? 0.9188 0.2339 0.2931 -0.2094 0.1124 0.0041 42 SER B C 1822 O O . SER B 48 ? 0.9117 0.2408 0.3072 -0.2214 0.1234 -0.0006 42 SER B O 1823 C CB . SER B 48 ? 0.8568 0.2249 0.2766 -0.1870 0.0962 0.0051 42 SER B CB 1824 O OG . SER B 48 ? 0.8957 0.2306 0.2866 -0.1999 0.1148 0.0031 42 SER B OG 1825 N N . ASP B 49 ? 1.1134 0.3843 0.4434 -0.2149 0.1195 0.0060 43 ASP B N 1826 C CA . ASP B 49 ? 1.1602 0.3940 0.4614 -0.2355 0.1410 0.0037 43 ASP B CA 1827 C C . ASP B 49 ? 1.1684 0.3948 0.4658 -0.2391 0.1380 0.0044 43 ASP B C 1828 O O . ASP B 49 ? 1.1744 0.4036 0.4834 -0.2555 0.1541 -0.0008 43 ASP B O 1829 C CB . ASP B 49 ? 1.2090 0.3940 0.4594 -0.2378 0.1452 0.0074 43 ASP B CB 1830 C CG . ASP B 49 ? 1.2111 0.3963 0.4608 -0.2404 0.1553 0.0054 43 ASP B CG 1831 O OD1 . ASP B 49 ? 1.1719 0.3965 0.4618 -0.2380 0.1566 0.0016 43 ASP B OD1 1832 O OD2 . ASP B 49 ? 1.2527 0.3983 0.4617 -0.2449 0.1621 0.0076 43 ASP B OD2 1833 N N . VAL B 50 ? 1.2492 0.4663 0.5307 -0.2243 0.1175 0.0102 44 VAL B N 1834 C CA . VAL B 50 ? 1.2541 0.4655 0.5325 -0.2245 0.1112 0.0117 44 VAL B CA 1835 C C . VAL B 50 ? 1.2094 0.4667 0.5358 -0.2245 0.1093 0.0078 44 VAL B C 1836 O O . VAL B 50 ? 1.2184 0.4723 0.5496 -0.2365 0.1187 0.0049 44 VAL B O 1837 C CB . VAL B 50 ? 1.2533 0.4560 0.5143 -0.2061 0.0867 0.0174 44 VAL B CB 1838 C CG1 . VAL B 50 ? 1.2537 0.4550 0.5163 -0.2056 0.0796 0.0187 44 VAL B CG1 1839 C CG2 . VAL B 50 ? 1.3005 0.4556 0.5126 -0.2064 0.0879 0.0208 44 VAL B CG2 1840 N N . GLY B 51 ? 0.9299 0.2291 0.2915 -0.2112 0.0968 0.0078 45 GLY B N 1841 C CA . GLY B 51 ? 0.8856 0.2304 0.2944 -0.2103 0.0943 0.0044 45 GLY B CA 1842 C C . GLY B 51 ? 0.8533 0.2224 0.2786 -0.1936 0.0708 0.0084 45 GLY B C 1843 O O . GLY B 51 ? 0.8153 0.2229 0.2794 -0.1911 0.0665 0.0065 45 GLY B O 1844 N N . GLU B 52 ? 1.0065 0.3538 0.4033 -0.1827 0.0556 0.0133 46 GLU B N 1845 C CA . GLU B 52 ? 0.9794 0.3474 0.3897 -0.1685 0.0339 0.0161 46 GLU B CA 1846 C C . GLU B 52 ? 0.9925 0.3410 0.3749 -0.1557 0.0168 0.0193 46 GLU B C 1847 O O . GLU B 52 ? 1.0276 0.3415 0.3761 -0.1584 0.0223 0.0201 46 GLU B O 1848 C CB . GLU B 52 ? 0.9906 0.3506 0.3998 -0.1768 0.0380 0.0155 46 GLU B CB 1849 C CG . GLU B 52 ? 1.0467 0.3540 0.4109 -0.1882 0.0494 0.0164 46 GLU B CG 1850 C CD . GLU B 52 ? 1.0576 0.3544 0.4167 -0.1911 0.0466 0.0172 46 GLU B CD 1851 O OE1 . GLU B 52 ? 1.0347 0.3577 0.4246 -0.1966 0.0508 0.0140 46 GLU B OE1 1852 O OE2 . GLU B 52 ? 1.0900 0.3518 0.4143 -0.1881 0.0401 0.0208 46 GLU B OE2 1853 N N . TYR B 53 ? 0.8446 0.2152 0.2419 -0.1426 -0.0037 0.0204 47 TYR B N 1854 C CA . TYR B 53 ? 0.8522 0.2098 0.2293 -0.1308 -0.0217 0.0211 47 TYR B CA 1855 C C . TYR B 53 ? 0.8982 0.2107 0.2349 -0.1353 -0.0204 0.0230 47 TYR B C 1856 O O . TYR B 53 ? 0.9086 0.2132 0.2436 -0.1421 -0.0153 0.0240 47 TYR B O 1857 C CB . TYR B 53 ? 0.8082 0.2047 0.2165 -0.1177 -0.0428 0.0199 47 TYR B CB 1858 C CG . TYR B 53 ? 0.7655 0.2021 0.2080 -0.1094 -0.0499 0.0181 47 TYR B CG 1859 C CD1 . TYR B 53 ? 0.7632 0.1984 0.1996 -0.1014 -0.0588 0.0159 47 TYR B CD1 1860 C CD2 . TYR B 53 ? 0.7282 0.2034 0.2096 -0.1096 -0.0478 0.0182 47 TYR B CD2 1861 C CE1 . TYR B 53 ? 0.7258 0.1960 0.1935 -0.0943 -0.0649 0.0140 47 TYR B CE1 1862 C CE2 . TYR B 53 ? 0.6909 0.2010 0.2030 -0.1018 -0.0546 0.0170 47 TYR B CE2 1863 C CZ . TYR B 53 ? 0.6901 0.1973 0.1952 -0.0944 -0.0629 0.0148 47 TYR B CZ 1864 O OH . TYR B 53 ? 0.6546 0.1950 0.1905 -0.0873 -0.0688 0.0133 47 TYR B OH 1865 N N . ARG B 54 ? 1.0980 0.3809 0.4029 -0.1310 -0.0259 0.0235 48 ARG B N 1866 C CA . ARG B 54 ? 1.1446 0.3817 0.4084 -0.1340 -0.0259 0.0259 48 ARG B CA 1867 C C . ARG B 54 ? 1.1467 0.3766 0.3974 -0.1211 -0.0460 0.0248 48 ARG B C 1868 O O . ARG B 54 ? 1.1451 0.3746 0.3912 -0.1159 -0.0500 0.0231 48 ARG B O 1869 C CB . ARG B 54 ? 1.1915 0.3866 0.4201 -0.1464 -0.0062 0.0276 48 ARG B CB 1870 C CG . ARG B 54 ? 1.1974 0.3929 0.4351 -0.1624 0.0159 0.0271 48 ARG B CG 1871 C CD . ARG B 54 ? 1.2164 0.3953 0.4458 -0.1696 0.0197 0.0285 48 ARG B CD 1872 N NE . ARG B 54 ? 1.2181 0.4019 0.4619 -0.1859 0.0406 0.0261 48 ARG B NE 1873 C CZ . ARG B 54 ? 1.2582 0.4087 0.4779 -0.2025 0.0625 0.0254 48 ARG B CZ 1874 N NH1 . ARG B 54 ? 1.3013 0.4094 0.4790 -0.2043 0.0661 0.0282 48 ARG B NH1 1875 N NH2 . ARG B 54 ? 1.2557 0.4157 0.4938 -0.2181 0.0810 0.0211 48 ARG B NH2 1876 N N . ALA B 55 ? 0.8972 0.1207 0.1424 -0.1163 -0.0582 0.0252 49 ALA B N 1877 C CA . ALA B 55 ? 0.9076 0.1168 0.1357 -0.1062 -0.0753 0.0235 49 ALA B CA 1878 C C . ALA B 55 ? 0.9581 0.1189 0.1413 -0.1100 -0.0673 0.0261 49 ALA B C 1879 O O . ALA B 55 ? 0.9912 0.1236 0.1522 -0.1216 -0.0492 0.0296 49 ALA B O 1880 C CB . ALA B 55 ? 0.9145 0.1157 0.1377 -0.1030 -0.0858 0.0243 49 ALA B CB 1881 N N . VAL B 56 ? 0.9728 0.1237 0.1430 -0.1013 -0.0801 0.0238 50 VAL B N 1882 C CA . VAL B 56 ? 1.0206 0.1256 0.1478 -0.1040 -0.0740 0.0264 50 VAL B CA 1883 C C . VAL B 56 ? 1.0437 0.1232 0.1467 -0.0954 -0.0901 0.0260 50 VAL B C 1884 O O . VAL B 56 ? 1.0912 0.1254 0.1527 -0.0973 -0.0867 0.0294 50 VAL B O 1885 C CB . VAL B 56 ? 1.0094 0.1251 0.1429 -0.1037 -0.0689 0.0243 50 VAL B CB 1886 C CG1 . VAL B 56 ? 1.0533 0.1258 0.1451 -0.1028 -0.0690 0.0259 50 VAL B CG1 1887 C CG2 . VAL B 56 ? 1.0058 0.1293 0.1489 -0.1151 -0.0483 0.0261 50 VAL B CG2 1888 N N . THR B 57 ? 0.9922 0.1003 0.1212 -0.0861 -0.1075 0.0216 51 THR B N 1889 C CA . THR B 57 ? 1.0140 0.0986 0.1227 -0.0789 -0.1223 0.0210 51 THR B CA 1890 C C . THR B 57 ? 0.9903 0.0971 0.1222 -0.0761 -0.1313 0.0197 51 THR B C 1891 O O . THR B 57 ? 0.9580 0.0974 0.1203 -0.0797 -0.1261 0.0193 51 THR B O 1892 C CB . THR B 57 ? 1.0017 0.0943 0.1157 -0.0695 -0.1365 0.0154 51 THR B CB 1893 O OG1 . THR B 57 ? 0.9459 0.0910 0.1108 -0.0641 -0.1452 0.0108 51 THR B OG1 1894 C CG2 . THR B 57 ? 1.0197 0.0955 0.1153 -0.0720 -0.1274 0.0164 51 THR B CG2 1895 N N . GLU B 58 ? 1.0567 0.1451 0.1740 -0.0697 -0.1445 0.0191 52 GLU B N 1896 C CA . GLU B 58 ? 1.0401 0.1441 0.1750 -0.0673 -0.1526 0.0183 52 GLU B CA 1897 C C . GLU B 58 ? 0.9812 0.1401 0.1670 -0.0619 -0.1630 0.0119 52 GLU B C 1898 O O . GLU B 58 ? 0.9568 0.1400 0.1697 -0.0604 -0.1675 0.0123 52 GLU B O 1899 C CB . GLU B 58 ? 1.0762 0.1442 0.1817 -0.0614 -0.1640 0.0197 52 GLU B CB 1900 C CG . GLU B 58 ? 1.0827 0.1455 0.1884 -0.0625 -0.1652 0.0227 52 GLU B CG 1901 C CD . GLU B 58 ? 1.1150 0.1501 0.1987 -0.0733 -0.1467 0.0303 52 GLU B CD 1902 O OE1 . GLU B 58 ? 1.1493 0.1530 0.2035 -0.0793 -0.1344 0.0343 52 GLU B OE1 1903 O OE2 . GLU B 58 ? 1.1077 0.1509 0.2032 -0.0766 -0.1438 0.0321 52 GLU B OE2 1904 N N . LEU B 59 ? 0.9825 0.1618 0.1902 -0.0581 -0.1638 0.0115 53 LEU B N 1905 C CA . LEU B 59 ? 0.9311 0.1611 0.1952 -0.0515 -0.1704 0.0113 53 LEU B CA 1906 C C . LEU B 59 ? 0.8925 0.1620 0.1934 -0.0558 -0.1620 0.0123 53 LEU B C 1907 O O . LEU B 59 ? 0.8558 0.1616 0.1976 -0.0524 -0.1669 0.0125 53 LEU B O 1908 C CB . LEU B 59 ? 0.9246 0.1606 0.1964 -0.0470 -0.1722 0.0105 53 LEU B CB 1909 C CG . LEU B 59 ? 0.8859 0.1598 0.2032 -0.0387 -0.1819 0.0097 53 LEU B CG 1910 C CD1 . LEU B 59 ? 0.8909 0.1593 0.2088 -0.0337 -0.1935 0.0089 53 LEU B CD1 1911 C CD2 . LEU B 59 ? 0.8919 0.1594 0.2038 -0.0348 -0.1840 0.0087 53 LEU B CD2 1912 N N . GLY B 60 ? 1.0169 0.2782 0.3025 -0.0636 -0.1488 0.0127 54 GLY B N 1913 C CA . GLY B 60 ? 0.9829 0.2792 0.3005 -0.0679 -0.1405 0.0134 54 GLY B CA 1914 C C . GLY B 60 ? 1.0028 0.2808 0.2966 -0.0768 -0.1318 0.0139 54 GLY B C 1915 O O . GLY B 60 ? 1.0001 0.2827 0.2929 -0.0845 -0.1187 0.0141 54 GLY B O 1916 N N . ARG B 61 ? 0.9795 0.2362 0.2541 -0.0759 -0.1385 0.0140 55 ARG B N 1917 C CA . ARG B 61 ? 1.0053 0.2396 0.2603 -0.0838 -0.1282 0.0184 55 ARG B CA 1918 C C . ARG B 61 ? 0.9688 0.2404 0.2595 -0.0868 -0.1250 0.0186 55 ARG B C 1919 O O . ARG B 61 ? 0.9780 0.2442 0.2671 -0.0960 -0.1089 0.0226 55 ARG B O 1920 C CB . ARG B 61 ? 1.0407 0.2395 0.2668 -0.0808 -0.1361 0.0202 55 ARG B CB 1921 C CG . ARG B 61 ? 1.0659 0.2431 0.2785 -0.0886 -0.1252 0.0259 55 ARG B CG 1922 C CD . ARG B 61 ? 1.1133 0.2438 0.2879 -0.0866 -0.1299 0.0291 55 ARG B CD 1923 N NE . ARG B 61 ? 1.1670 0.2477 0.3000 -0.0954 -0.1141 0.0350 55 ARG B NE 1924 C CZ . ARG B 61 ? 1.1841 0.2515 0.3111 -0.1075 -0.0956 0.0388 55 ARG B CZ 1925 N NH1 . ARG B 61 ? 1.1509 0.2517 0.3113 -0.1116 -0.0909 0.0377 55 ARG B NH1 1926 N NH2 . ARG B 61 ? 1.2352 0.2552 0.3230 -0.1163 -0.0812 0.0434 55 ARG B NH2 1927 N N . HIS B 62 ? 1.5152 0.8237 0.8421 -0.0794 -0.1385 0.0157 56 HIS B N 1928 C CA . HIS B 62 ? 1.4787 0.8246 0.8428 -0.0810 -0.1368 0.0167 56 HIS B CA 1929 C C . HIS B 62 ? 1.4364 0.8248 0.8433 -0.0792 -0.1334 0.0170 56 HIS B C 1930 O O . HIS B 62 ? 1.4061 0.8258 0.8433 -0.0810 -0.1302 0.0178 56 HIS B O 1931 C CB . HIS B 62 ? 1.4613 0.8231 0.8493 -0.0739 -0.1497 0.0171 56 HIS B CB 1932 C CG . HIS B 62 ? 1.5008 0.8230 0.8489 -0.0756 -0.1533 0.0169 56 HIS B CG 1933 N ND1 . HIS B 62 ? 1.5280 0.8260 0.8539 -0.0842 -0.1413 0.0206 56 HIS B ND1 1934 C CD2 . HIS B 62 ? 1.5196 0.8215 0.8532 -0.0692 -0.1649 0.0162 56 HIS B CD2 1935 C CE1 . HIS B 62 ? 1.5624 0.8261 0.8616 -0.0827 -0.1456 0.0226 56 HIS B CE1 1936 N NE2 . HIS B 62 ? 1.5574 0.8227 0.8550 -0.0737 -0.1620 0.0180 56 HIS B NE2 1937 N N . SER B 63 ? 0.8715 0.2594 0.2792 -0.0755 -0.1342 0.0163 57 SER B N 1938 C CA . SER B 63 ? 0.8358 0.2595 0.2795 -0.0735 -0.1309 0.0164 57 SER B CA 1939 C C . SER B 63 ? 0.8379 0.2619 0.2733 -0.0828 -0.1164 0.0164 57 SER B C 1940 O O . SER B 63 ? 0.8023 0.2626 0.2737 -0.0826 -0.1137 0.0170 57 SER B O 1941 C CB . SER B 63 ? 0.8414 0.2581 0.2806 -0.0684 -0.1340 0.0155 57 SER B CB 1942 O OG . SER B 63 ? 0.8207 0.2564 0.2875 -0.0594 -0.1458 0.0152 57 SER B OG 1943 N N . ALA B 64 ? 0.7755 0.1583 0.1629 -0.0914 -0.1060 0.0154 58 ALA B N 1944 C CA . ALA B 64 ? 0.7822 0.1629 0.1705 -0.1009 -0.0867 0.0187 58 ALA B CA 1945 C C . ALA B 64 ? 0.7588 0.1652 0.1748 -0.1052 -0.0819 0.0203 58 ALA B C 1946 O O . ALA B 64 ? 0.7382 0.1675 0.1775 -0.1091 -0.0723 0.0207 58 ALA B O 1947 C CB . ALA B 64 ? 0.8364 0.1664 0.1817 -0.1101 -0.0721 0.0220 58 ALA B CB 1948 N N . GLU B 65 ? 1.7144 1.1168 1.1286 -0.1042 -0.0888 0.0209 59 GLU B N 1949 C CA . GLU B 65 ? 1.6925 1.1188 1.1331 -0.1077 -0.0854 0.0222 59 GLU B CA 1950 C C . GLU B 65 ? 1.6394 1.1169 1.1232 -0.1009 -0.0941 0.0203 59 GLU B C 1951 O O . GLU B 65 ? 1.6202 1.1198 1.1281 -0.1055 -0.0848 0.0215 59 GLU B O 1952 C CB . GLU B 65 ? 1.7011 1.1174 1.1342 -0.1051 -0.0951 0.0228 59 GLU B CB 1953 C CG . GLU B 65 ? 1.7547 1.1187 1.1442 -0.1102 -0.0891 0.0250 59 GLU B CG 1954 C CD . GLU B 65 ? 1.7618 1.1159 1.1421 -0.1034 -0.1042 0.0246 59 GLU B CD 1955 O OE1 . GLU B 65 ? 1.7240 1.1131 1.1328 -0.0957 -0.1186 0.0220 59 GLU B OE1 1956 O OE2 . GLU B 65 ? 1.8062 1.1167 1.1506 -0.1060 -0.1015 0.0268 59 GLU B OE2 1957 N N . TYR B 66 ? 0.7550 0.2499 0.2572 -0.0902 -0.1093 0.0189 60 TYR B N 1958 C CA . TYR B 66 ? 0.7077 0.2486 0.2622 -0.0824 -0.1149 0.0200 60 TYR B CA 1959 C C . TYR B 66 ? 0.6944 0.2498 0.2589 -0.0847 -0.1064 0.0196 60 TYR B C 1960 O O . TYR B 66 ? 0.6717 0.2517 0.2578 -0.0874 -0.1015 0.0203 60 TYR B O 1961 C CB . TYR B 66 ? 0.6975 0.2455 0.2687 -0.0723 -0.1264 0.0197 60 TYR B CB 1962 C CG . TYR B 66 ? 0.6524 0.2443 0.2753 -0.0649 -0.1310 0.0203 60 TYR B CG 1963 C CD1 . TYR B 66 ? 0.6302 0.2442 0.2798 -0.0628 -0.1344 0.0213 60 TYR B CD1 1964 C CD2 . TYR B 66 ? 0.6344 0.2433 0.2771 -0.0602 -0.1309 0.0197 60 TYR B CD2 1965 C CE1 . TYR B 66 ? 0.5929 0.2432 0.2860 -0.0567 -0.1363 0.0216 60 TYR B CE1 1966 C CE2 . TYR B 66 ? 0.5972 0.2424 0.2831 -0.0543 -0.1331 0.0199 60 TYR B CE2 1967 C CZ . TYR B 66 ? 0.5774 0.2424 0.2875 -0.0528 -0.1352 0.0208 60 TYR B CZ 1968 O OH . TYR B 66 ? 0.5439 0.2416 0.2934 -0.0476 -0.1353 0.0208 60 TYR B OH 1969 N N . TYR B 67 ? 0.5597 0.0991 0.1076 -0.0835 -0.1048 0.0184 61 TYR B N 1970 C CA . TYR B 67 ? 0.5485 0.1000 0.1048 -0.0848 -0.0971 0.0178 61 TYR B CA 1971 C C . TYR B 67 ? 0.5553 0.1041 0.1014 -0.0956 -0.0821 0.0175 61 TYR B C 1972 O O . TYR B 67 ? 0.5298 0.1055 0.1032 -0.0957 -0.0772 0.0182 61 TYR B O 1973 C CB . TYR B 67 ? 0.5752 0.0989 0.1029 -0.0843 -0.0950 0.0163 61 TYR B CB 1974 C CG . TYR B 67 ? 0.5628 0.0959 0.1084 -0.0739 -0.1070 0.0165 61 TYR B CG 1975 C CD1 . TYR B 67 ? 0.5758 0.0944 0.1121 -0.0700 -0.1164 0.0166 61 TYR B CD1 1976 C CD2 . TYR B 67 ? 0.5397 0.0948 0.1100 -0.0686 -0.1079 0.0163 61 TYR B CD2 1977 C CE1 . TYR B 67 ? 0.5658 0.0924 0.1172 -0.0618 -0.1255 0.0161 61 TYR B CE1 1978 C CE2 . TYR B 67 ? 0.5302 0.0927 0.1151 -0.0605 -0.1168 0.0159 61 TYR B CE2 1979 C CZ . TYR B 67 ? 0.5434 0.0917 0.1186 -0.0576 -0.1251 0.0157 61 TYR B CZ 1980 O OH . TYR B 67 ? 0.5359 0.0901 0.1235 -0.0506 -0.1327 0.0149 61 TYR B OH 1981 N N . ASN B 68 ? 0.6736 0.1893 0.1931 -0.1048 -0.0706 0.0195 62 ASN B N 1982 C CA . ASN B 68 ? 0.6829 0.1951 0.2080 -0.1172 -0.0510 0.0208 62 ASN B CA 1983 C C . ASN B 68 ? 0.6466 0.1960 0.2090 -0.1160 -0.0545 0.0212 62 ASN B C 1984 O O . ASN B 68 ? 0.6306 0.1997 0.2175 -0.1215 -0.0438 0.0205 62 ASN B O 1985 C CB . ASN B 68 ? 0.7304 0.1985 0.2203 -0.1285 -0.0387 0.0213 62 ASN B CB 1986 C CG . ASN B 68 ? 0.7703 0.1995 0.2236 -0.1331 -0.0294 0.0213 62 ASN B CG 1987 O OD1 . ASN B 68 ? 0.7676 0.2009 0.2251 -0.1353 -0.0210 0.0204 62 ASN B OD1 1988 N ND2 . ASN B 68 ? 0.8089 0.1989 0.2257 -0.1347 -0.0307 0.0226 62 ASN B ND2 1989 N N . LYS B 69 ? 0.6441 0.2028 0.2112 -0.1092 -0.0696 0.0218 63 LYS B N 1990 C CA . LYS B 69 ? 0.6101 0.2033 0.2110 -0.1070 -0.0746 0.0227 63 LYS B CA 1991 C C . LYS B 69 ? 0.5672 0.2017 0.2033 -0.0991 -0.0818 0.0227 63 LYS B C 1992 O O . LYS B 69 ? 0.5490 0.2050 0.2114 -0.1029 -0.0734 0.0235 63 LYS B O 1993 C CB . LYS B 69 ? 0.6055 0.1999 0.2029 -0.1003 -0.0909 0.0228 63 LYS B CB 1994 C CG . LYS B 69 ? 0.5632 0.1987 0.2024 -0.0934 -0.1008 0.0243 63 LYS B CG 1995 C CD . LYS B 69 ? 0.5618 0.2031 0.2101 -0.1016 -0.0909 0.0256 63 LYS B CD 1996 C CE . LYS B 69 ? 0.5211 0.2015 0.2065 -0.0936 -0.1023 0.0277 63 LYS B CE 1997 N NZ . LYS B 69 ? 0.5191 0.2065 0.2191 -0.1019 -0.0911 0.0278 63 LYS B NZ 1998 N N . GLN B 70 ? 0.7808 0.4240 0.4264 -0.0890 -0.0939 0.0221 64 GLN B N 1999 C CA . GLN B 70 ? 0.7415 0.4220 0.4321 -0.0800 -0.0992 0.0235 64 GLN B CA 2000 C C . GLN B 70 ? 0.7378 0.4229 0.4284 -0.0816 -0.0922 0.0225 64 GLN B C 2001 O O . GLN B 70 ? 0.7098 0.4238 0.4300 -0.0797 -0.0909 0.0236 64 GLN B O 2002 C CB . GLN B 70 ? 0.7329 0.4180 0.4393 -0.0702 -0.1094 0.0233 64 GLN B CB 2003 C CG . GLN B 70 ? 0.7329 0.4169 0.4441 -0.0676 -0.1163 0.0238 64 GLN B CG 2004 C CD . GLN B 70 ? 0.6993 0.4169 0.4498 -0.0641 -0.1176 0.0255 64 GLN B CD 2005 O OE1 . GLN B 70 ? 0.6778 0.4148 0.4568 -0.0569 -0.1216 0.0252 64 GLN B OE1 2006 N NE2 . GLN B 70 ? 0.6967 0.4198 0.4464 -0.0700 -0.1128 0.0269 64 GLN B NE2 2007 N N . TYR B 71 ? 0.4406 0.0960 0.0972 -0.0849 -0.0873 0.0203 66 TYR B N 2008 C CA . TYR B 71 ? 0.4368 0.0959 0.0950 -0.0841 -0.0823 0.0192 66 TYR B CA 2009 C C . TYR B 71 ? 0.4656 0.1009 0.1039 -0.0955 -0.0614 0.0197 66 TYR B C 2010 O O . TYR B 71 ? 0.4633 0.1014 0.1070 -0.0956 -0.0546 0.0194 66 TYR B O 2011 C CB . TYR B 71 ? 0.4461 0.0923 0.0977 -0.0771 -0.0890 0.0186 66 TYR B CB 2012 C CG . TYR B 71 ? 0.4257 0.0893 0.1057 -0.0676 -0.1015 0.0196 66 TYR B CG 2013 C CD1 . TYR B 71 ? 0.3877 0.0881 0.1121 -0.0607 -0.1057 0.0206 66 TYR B CD1 2014 C CD2 . TYR B 71 ? 0.4470 0.0880 0.1073 -0.0661 -0.1074 0.0191 66 TYR B CD2 2015 C CE1 . TYR B 71 ? 0.3728 0.0860 0.1193 -0.0539 -0.1130 0.0205 66 TYR B CE1 2016 C CE2 . TYR B 71 ? 0.4303 0.0859 0.1145 -0.0586 -0.1164 0.0193 66 TYR B CE2 2017 C CZ . TYR B 71 ? 0.3938 0.0851 0.1202 -0.0531 -0.1182 0.0198 66 TYR B CZ 2018 O OH . TYR B 71 ? 0.3803 0.0836 0.1269 -0.0473 -0.1241 0.0193 66 TYR B OH 2019 N N . LEU B 72 ? 0.4921 0.1033 0.1123 -0.1063 -0.0494 0.0199 68 LEU B N 2020 C CA . LEU B 72 ? 0.5260 0.1089 0.1273 -0.1200 -0.0275 0.0184 68 LEU B CA 2021 C C . LEU B 72 ? 0.5097 0.1135 0.1393 -0.1262 -0.0140 0.0161 68 LEU B C 2022 O O . LEU B 72 ? 0.5301 0.1167 0.1479 -0.1340 0.0005 0.0139 68 LEU B O 2023 C CB . LEU B 72 ? 0.5565 0.1135 0.1389 -0.1324 -0.0166 0.0172 68 LEU B CB 2024 C CG . LEU B 72 ? 0.5942 0.1208 0.1573 -0.1499 0.0073 0.0135 68 LEU B CG 2025 C CD1 . LEU B 72 ? 0.6276 0.1189 0.1533 -0.1496 0.0101 0.0147 68 LEU B CD1 2026 C CD2 . LEU B 72 ? 0.6185 0.1257 0.1701 -0.1621 0.0166 0.0114 68 LEU B CD2 2027 N N . GLU B 73 ? 0.7835 0.4239 0.4506 -0.1233 -0.0184 0.0161 69 GLU B N 2028 C CA . GLU B 73 ? 0.7682 0.4300 0.4658 -0.1309 -0.0052 0.0118 69 GLU B CA 2029 C C . GLU B 73 ? 0.7539 0.4267 0.4615 -0.1232 -0.0075 0.0132 69 GLU B C 2030 O O . GLU B 73 ? 0.7662 0.4317 0.4743 -0.1325 0.0085 0.0089 69 GLU B O 2031 C CB . GLU B 73 ? 0.7340 0.4324 0.4693 -0.1291 -0.0109 0.0110 69 GLU B CB 2032 C CG . GLU B 73 ? 0.7236 0.4435 0.4907 -0.1416 0.0048 0.0021 69 GLU B CG 2033 C CD . GLU B 73 ? 0.6884 0.4471 0.4938 -0.1383 -0.0028 0.0004 69 GLU B CD 2034 O OE1 . GLU B 73 ? 0.6704 0.4569 0.5085 -0.1440 0.0043 -0.0074 69 GLU B OE1 2035 O OE2 . GLU B 73 ? 0.6790 0.4416 0.4823 -0.1300 -0.0163 0.0060 69 GLU B OE2 2036 N N . ARG B 74 ? 0.8636 0.5549 0.5805 -0.1069 -0.0272 0.0180 70 ARG B N 2037 C CA . ARG B 74 ? 0.8470 0.5514 0.5765 -0.0984 -0.0314 0.0191 70 ARG B CA 2038 C C . ARG B 74 ? 0.8793 0.5507 0.5752 -0.1007 -0.0243 0.0182 70 ARG B C 2039 O O . ARG B 74 ? 0.8809 0.5518 0.5821 -0.1024 -0.0150 0.0170 70 ARG B O 2040 C CB . ARG B 74 ? 0.8146 0.5447 0.5600 -0.0827 -0.0545 0.0218 70 ARG B CB 2041 C CG . ARG B 74 ? 0.8150 0.5402 0.5511 -0.0745 -0.0627 0.0207 70 ARG B CG 2042 C CD . ARG B 74 ? 0.7860 0.5388 0.5540 -0.0679 -0.0651 0.0216 70 ARG B CD 2043 N NE . ARG B 74 ? 0.7508 0.5351 0.5494 -0.0589 -0.0823 0.0210 70 ARG B NE 2044 C CZ . ARG B 74 ? 0.7432 0.5318 0.5554 -0.0511 -0.0888 0.0203 70 ARG B CZ 2045 N NH1 . ARG B 74 ? 0.7640 0.5305 0.5517 -0.0505 -0.0879 0.0182 70 ARG B NH1 2046 N NH2 . ARG B 74 ? 0.7174 0.5303 0.5648 -0.0449 -0.0939 0.0214 70 ARG B NH2 2047 N N . THR B 75 ? 0.4682 0.1116 0.1298 -0.1007 -0.0289 0.0184 71 THR B N 2048 C CA . THR B 75 ? 0.5026 0.1111 0.1283 -0.1029 -0.0232 0.0176 71 THR B CA 2049 C C . THR B 75 ? 0.5298 0.1175 0.1452 -0.1179 0.0009 0.0151 71 THR B C 2050 O O . THR B 75 ? 0.5429 0.1176 0.1472 -0.1188 0.0081 0.0145 71 THR B O 2051 C CB . THR B 75 ? 0.5299 0.1094 0.1209 -0.1029 -0.0303 0.0175 71 THR B CB 2052 O OG1 . THR B 75 ? 0.5037 0.1043 0.1077 -0.0913 -0.0517 0.0171 71 THR B OG1 2053 C CG2 . THR B 75 ? 0.5643 0.1086 0.1188 -0.1038 -0.0265 0.0168 71 THR B CG2 2054 N N . ARG B 76 ? 0.7022 0.2880 0.3230 -0.1310 0.0138 0.0124 72 ARG B N 2055 C CA . ARG B 76 ? 0.7283 0.2965 0.3422 -0.1487 0.0378 0.0069 72 ARG B CA 2056 C C . ARG B 76 ? 0.7083 0.2992 0.3519 -0.1503 0.0463 0.0035 72 ARG B C 2057 O O . ARG B 76 ? 0.7308 0.3048 0.3641 -0.1619 0.0638 -0.0009 72 ARG B O 2058 C CB . ARG B 76 ? 0.7360 0.3044 0.3569 -0.1631 0.0488 0.0021 72 ARG B CB 2059 C CG . ARG B 76 ? 0.7723 0.3045 0.3553 -0.1683 0.0499 0.0037 72 ARG B CG 2060 C CD . ARG B 76 ? 0.7722 0.3117 0.3691 -0.1802 0.0578 -0.0010 72 ARG B CD 2061 N NE . ARG B 76 ? 0.8183 0.3169 0.3798 -0.1948 0.0717 -0.0031 72 ARG B NE 2062 C CZ . ARG B 76 ? 0.8279 0.3222 0.3904 -0.2047 0.0771 -0.0064 72 ARG B CZ 2063 N NH1 . ARG B 76 ? 0.7939 0.3232 0.3910 -0.2014 0.0694 -0.0082 72 ARG B NH1 2064 N NH2 . ARG B 76 ? 0.8727 0.3267 0.4010 -0.2180 0.0902 -0.0078 72 ARG B NH2 2065 N N . ALA B 77 ? 0.8716 0.5007 0.5524 -0.1393 0.0340 0.0052 73 ALA B N 2066 C CA . ALA B 77 ? 0.8510 0.5029 0.5625 -0.1396 0.0403 0.0018 73 ALA B CA 2067 C C . ALA B 77 ? 0.8483 0.4948 0.5500 -0.1262 0.0314 0.0069 73 ALA B C 2068 O O . ALA B 77 ? 0.8448 0.4964 0.5593 -0.1283 0.0403 0.0041 73 ALA B O 2069 C CB . ALA B 77 ? 0.8097 0.5040 0.5664 -0.1350 0.0321 0.0006 73 ALA B CB 2070 N N . GLU B 78 ? 0.6086 0.2459 0.2890 -0.1133 0.0139 0.0127 74 GLU B N 2071 C CA . GLU B 78 ? 0.6076 0.2402 0.2782 -0.1017 0.0051 0.0152 74 GLU B CA 2072 C C . GLU B 78 ? 0.6379 0.2436 0.2881 -0.1112 0.0234 0.0125 74 GLU B C 2073 O O . GLU B 78 ? 0.6345 0.2406 0.2856 -0.1045 0.0218 0.0134 74 GLU B O 2074 C CB . GLU B 78 ? 0.6152 0.2352 0.2603 -0.0922 -0.0125 0.0171 74 GLU B CB 2075 C CG . GLU B 78 ? 0.5783 0.2311 0.2495 -0.0807 -0.0333 0.0183 74 GLU B CG 2076 C CD . GLU B 78 ? 0.5793 0.2263 0.2351 -0.0717 -0.0509 0.0162 74 GLU B CD 2077 O OE1 . GLU B 78 ? 0.6104 0.2263 0.2317 -0.0752 -0.0503 0.0150 74 GLU B OE1 2078 O OE2 . GLU B 78 ? 0.5494 0.2226 0.2294 -0.0624 -0.0649 0.0145 74 GLU B OE2 2079 N N . LEU B 79 ? 0.5876 0.1698 0.2198 -0.1278 0.0414 0.0086 75 LEU B N 2080 C CA . LEU B 79 ? 0.6193 0.1747 0.2312 -0.1399 0.0609 0.0049 75 LEU B CA 2081 C C . LEU B 79 ? 0.6006 0.1785 0.2469 -0.1446 0.0726 -0.0001 75 LEU B C 2082 O O . LEU B 79 ? 0.6146 0.1790 0.2511 -0.1469 0.0818 -0.0015 75 LEU B O 2083 C CB . LEU B 79 ? 0.6559 0.1829 0.2428 -0.1583 0.0779 0.0008 75 LEU B CB 2084 C CG . LEU B 79 ? 0.6942 0.1899 0.2560 -0.1741 0.1001 -0.0038 75 LEU B CG 2085 C CD1 . LEU B 79 ? 0.7393 0.1915 0.2533 -0.1815 0.1045 -0.0020 75 LEU B CD1 2086 C CD2 . LEU B 79 ? 0.6891 0.2019 0.2801 -0.1923 0.1209 -0.0134 75 LEU B CD2 2087 N N . ASP B 80 ? 1.1096 0.7221 0.7969 -0.1466 0.0722 -0.0037 76 ASP B N 2088 C CA . ASP B 80 ? 1.0912 0.7283 0.8159 -0.1534 0.0836 -0.0114 76 ASP B CA 2089 C C . ASP B 80 ? 1.0516 0.7200 0.8090 -0.1356 0.0665 -0.0070 76 ASP B C 2090 O O . ASP B 80 ? 1.0357 0.7224 0.8224 -0.1368 0.0721 -0.0123 76 ASP B O 2091 C CB . ASP B 80 ? 1.0842 0.7416 0.8354 -0.1700 0.0954 -0.0215 76 ASP B CB 2092 C CG . ASP B 80 ? 1.1235 0.7501 0.8423 -0.1875 0.1110 -0.0252 76 ASP B CG 2093 O OD1 . ASP B 80 ? 1.1543 0.7564 0.8523 -0.2005 0.1289 -0.0295 76 ASP B OD1 2094 O OD2 . ASP B 80 ? 1.1244 0.7509 0.8386 -0.1888 0.1057 -0.0239 76 ASP B OD2 2095 N N . THR B 81 ? 1.1066 0.7812 0.8592 -0.1197 0.0456 0.0019 77 THR B N 2096 C CA . THR B 81 ? 1.0692 0.7737 0.8510 -0.1023 0.0274 0.0071 77 THR B CA 2097 C C . THR B 81 ? 1.0725 0.7658 0.8343 -0.0874 0.0149 0.0134 77 THR B C 2098 O O . THR B 81 ? 1.0455 0.7608 0.8294 -0.0738 0.0017 0.0168 77 THR B O 2099 C CB . THR B 81 ? 1.0457 0.7718 0.8415 -0.0959 0.0117 0.0108 77 THR B CB 2100 O OG1 . THR B 81 ? 1.0643 0.7691 0.8248 -0.0929 0.0031 0.0146 77 THR B OG1 2101 C CG2 . THR B 81 ? 1.0401 0.7815 0.8590 -0.1106 0.0231 0.0029 77 THR B CG2 2102 N N . ALA B 82 ? 0.5299 0.1895 0.2502 -0.0908 0.0189 0.0138 78 ALA B N 2103 C CA . ALA B 82 ? 0.5363 0.1845 0.2361 -0.0792 0.0078 0.0168 78 ALA B CA 2104 C C . ALA B 82 ? 0.5715 0.1865 0.2415 -0.0869 0.0234 0.0146 78 ALA B C 2105 O O . ALA B 82 ? 0.5700 0.1840 0.2411 -0.0803 0.0227 0.0152 78 ALA B O 2106 C CB . ALA B 82 ? 0.5408 0.1821 0.2190 -0.0734 -0.0086 0.0180 78 ALA B CB 2107 N N . CYS B 83 ? 0.7898 0.3769 0.4326 -0.1013 0.0379 0.0118 79 CYS B N 2108 C CA . CYS B 83 ? 0.8252 0.3800 0.4397 -0.1111 0.0549 0.0091 79 CYS B CA 2109 C C . CYS B 83 ? 0.8163 0.3839 0.4597 -0.1196 0.0718 0.0038 79 CYS B C 2110 O O . CYS B 83 ? 0.8115 0.3808 0.4613 -0.1134 0.0722 0.0040 79 CYS B O 2111 C CB . CYS B 83 ? 0.8643 0.3855 0.4428 -0.1260 0.0669 0.0071 79 CYS B CB 2112 S SG . CYS B 83 ? 0.8830 0.3813 0.4229 -0.1181 0.0488 0.0111 79 CYS B SG 2113 N N . ARG B 84 ? 0.9108 0.4886 0.5734 -0.1345 0.0855 -0.0025 80 ARG B N 2114 C CA . ARG B 84 ? 0.9008 0.4954 0.5963 -0.1457 0.1019 -0.0116 80 ARG B CA 2115 C C . ARG B 84 ? 0.8692 0.4883 0.5968 -0.1310 0.0917 -0.0104 80 ARG B C 2116 O O . ARG B 84 ? 0.8749 0.4890 0.6077 -0.1339 0.1017 -0.0151 80 ARG B O 2117 C CB . ARG B 84 ? 0.8853 0.5049 0.6113 -0.1580 0.1084 -0.0190 80 ARG B CB 2118 C CG . ARG B 84 ? 0.8751 0.5246 0.6382 -0.1693 0.1249 -0.0332 80 ARG B CG 2119 C CD . ARG B 84 ? 0.9107 0.5449 0.6552 -0.1914 0.1497 -0.0430 80 ARG B CD 2120 N NE . ARG B 84 ? 0.9216 0.5414 0.6538 -0.2045 0.1522 -0.0417 80 ARG B NE 2121 C CZ . ARG B 84 ? 0.9539 0.5556 0.6670 -0.2249 0.1722 -0.0484 80 ARG B CZ 2122 N NH1 . ARG B 84 ? 0.9789 0.5754 0.6826 -0.2354 0.1923 -0.0571 80 ARG B NH1 2123 N NH2 . ARG B 84 ? 0.9632 0.5555 0.6656 -0.2328 0.1721 -0.0474 80 ARG B NH2 2124 N N . HIS B 85 ? 0.6464 0.2914 0.3958 -0.1156 0.0718 -0.0044 81 HIS B N 2125 C CA . HIS B 85 ? 0.6152 0.2845 0.3964 -0.1004 0.0601 -0.0023 81 HIS B CA 2126 C C . HIS B 85 ? 0.6272 0.2783 0.3861 -0.0889 0.0551 0.0027 81 HIS B C 2127 O O . HIS B 85 ? 0.6249 0.2773 0.3987 -0.0881 0.0621 -0.0019 81 HIS B O 2128 C CB . HIS B 85 ? 0.5817 0.2797 0.3849 -0.0867 0.0393 0.0043 81 HIS B CB 2129 C CG . HIS B 85 ? 0.5551 0.2722 0.3793 -0.0679 0.0233 0.0097 81 HIS B CG 2130 N ND1 . HIS B 85 ? 0.5301 0.2710 0.3958 -0.0647 0.0237 0.0052 81 HIS B ND1 2131 C CD2 . HIS B 85 ? 0.5498 0.2675 0.3605 -0.0526 0.0059 0.0171 81 HIS B CD2 2132 C CE1 . HIS B 85 ? 0.5125 0.2649 0.3868 -0.0465 0.0079 0.0123 81 HIS B CE1 2133 N NE2 . HIS B 85 ? 0.5232 0.2641 0.3656 -0.0402 -0.0027 0.0188 81 HIS B NE2 2134 N N . ASN B 86 ? 0.4392 0.0741 0.1638 -0.0808 0.0430 0.0096 82 ASN B N 2135 C CA . ASN B 86 ? 0.4499 0.0704 0.1539 -0.0709 0.0370 0.0126 82 ASN B CA 2136 C C . ASN B 86 ? 0.4772 0.0726 0.1671 -0.0810 0.0569 0.0075 82 ASN B C 2137 O O . ASN B 86 ? 0.4731 0.0695 0.1710 -0.0737 0.0566 0.0071 82 ASN B O 2138 C CB . ASN B 86 ? 0.4665 0.0695 0.1332 -0.0662 0.0241 0.0158 82 ASN B CB 2139 C CG . ASN B 86 ? 0.4364 0.0664 0.1196 -0.0525 0.0011 0.0185 82 ASN B CG 2140 O OD1 . ASN B 86 ? 0.4071 0.0660 0.1231 -0.0496 -0.0047 0.0196 82 ASN B OD1 2141 N ND2 . ASN B 86 ? 0.4439 0.0646 0.1056 -0.0456 -0.0118 0.0181 82 ASN B ND2 2142 N N . TYR B 87 ? 0.8564 0.4287 0.5247 -0.0986 0.0744 0.0030 83 TYR B N 2143 C CA . TYR B 87 ? 0.8852 0.4328 0.5382 -0.1116 0.0952 -0.0033 83 TYR B CA 2144 C C . TYR B 87 ? 0.8652 0.4357 0.5609 -0.1143 0.1048 -0.0126 83 TYR B C 2145 O O . TYR B 87 ? 0.8667 0.4393 0.5656 -0.1064 0.1061 -0.0155 83 TYR B O 2146 C CB . TYR B 87 ? 0.9176 0.4418 0.5449 -0.1320 0.1128 -0.0074 83 TYR B CB 2147 C CG . TYR B 87 ? 0.9551 0.4472 0.5544 -0.1463 0.1334 -0.0122 83 TYR B CG 2148 C CD1 . TYR B 87 ? 0.9622 0.4671 0.5789 -0.1621 0.1555 -0.0249 83 TYR B CD1 2149 C CD2 . TYR B 87 ? 0.9848 0.4440 0.5401 -0.1416 0.1301 -0.0071 83 TYR B CD2 2150 C CE1 . TYR B 87 ? 0.9982 0.4821 0.5883 -0.1733 0.1746 -0.0311 83 TYR B CE1 2151 C CE2 . TYR B 87 ? 1.0205 0.4492 0.5484 -0.1549 0.1491 -0.0109 83 TYR B CE2 2152 C CZ . TYR B 87 ? 1.0270 0.4664 0.5722 -0.1716 0.1718 -0.0223 83 TYR B CZ 2153 O OH . TYR B 87 ? 1.0640 0.4823 0.5812 -0.1829 0.1908 -0.0283 83 TYR B OH 2154 N N . GLU B 88 ? 0.8815 0.4874 0.6095 -0.1202 0.1104 -0.0209 84 GLU B N 2155 C CA . GLU B 88 ? 0.8661 0.5155 0.6345 -0.1186 0.1201 -0.0346 84 GLU B CA 2156 C C . GLU B 88 ? 0.8362 0.5105 0.6345 -0.0983 0.1051 -0.0323 84 GLU B C 2157 O O . GLU B 88 ? 0.8339 0.5288 0.6523 -0.0942 0.1129 -0.0418 84 GLU B O 2158 C CB . GLU B 88 ? 0.8506 0.5348 0.6493 -0.1274 0.1256 -0.0429 84 GLU B CB 2159 C CG . GLU B 88 ? 0.8811 0.5491 0.6585 -0.1495 0.1457 -0.0497 84 GLU B CG 2160 C CD . GLU B 88 ? 0.8643 0.5691 0.6743 -0.1579 0.1506 -0.0588 84 GLU B CD 2161 O OE1 . GLU B 88 ? 0.8287 0.5716 0.6768 -0.1456 0.1373 -0.0591 84 GLU B OE1 2162 O OE2 . GLU B 88 ? 0.8875 0.5829 0.6845 -0.1768 0.1675 -0.0655 84 GLU B OE2 2163 N N . GLU B 89 ? 0.9626 0.6343 0.7634 -0.0856 0.0837 -0.0199 85 GLU B N 2164 C CA . GLU B 89 ? 0.9307 0.6313 0.7652 -0.0668 0.0687 -0.0174 85 GLU B CA 2165 C C . GLU B 89 ? 0.9323 0.6073 0.7489 -0.0531 0.0554 -0.0071 85 GLU B C 2166 O O . GLU B 89 ? 0.9144 0.6089 0.7554 -0.0390 0.0480 -0.0075 85 GLU B O 2167 C CB . GLU B 89 ? 0.8994 0.6267 0.7599 -0.0615 0.0541 -0.0125 85 GLU B CB 2168 C CG . GLU B 89 ? 0.8914 0.6541 0.7797 -0.0721 0.0654 -0.0243 85 GLU B CG 2169 C CD . GLU B 89 ? 0.8755 0.6819 0.8054 -0.0657 0.0712 -0.0362 85 GLU B CD 2170 O OE1 . GLU B 89 ? 0.8669 0.6781 0.8072 -0.0511 0.0642 -0.0341 85 GLU B OE1 2171 O OE2 . GLU B 89 ? 0.8721 0.7084 0.8248 -0.0751 0.0827 -0.0481 85 GLU B OE2 2172 N N . THR B 90 ? 0.5901 0.2296 0.3641 -0.0559 0.0521 0.0014 86 THR B N 2173 C CA . THR B 90 ? 0.5918 0.2265 0.3481 -0.0413 0.0382 0.0088 86 THR B CA 2174 C C . THR B 90 ? 0.6292 0.2275 0.3433 -0.0473 0.0480 0.0077 86 THR B C 2175 O O . THR B 90 ? 0.6328 0.2255 0.3388 -0.0377 0.0421 0.0095 86 THR B O 2176 C CB . THR B 90 ? 0.5780 0.2265 0.3257 -0.0326 0.0174 0.0163 86 THR B CB 2177 O OG1 . THR B 90 ? 0.6072 0.2280 0.3101 -0.0371 0.0167 0.0172 86 THR B OG1 2178 C CG2 . THR B 90 ? 0.5585 0.2276 0.3274 -0.0367 0.0146 0.0167 86 THR B CG2 2179 N N . GLU B 91 ? 0.9314 0.5049 0.6182 -0.0635 0.0627 0.0046 87 GLU B N 2180 C CA . GLU B 91 ? 0.9698 0.5064 0.6140 -0.0704 0.0728 0.0037 87 GLU B CA 2181 C C . GLU B 91 ? 0.9846 0.5081 0.6362 -0.0812 0.0940 -0.0067 87 GLU B C 2182 O O . GLU B 91 ? 1.0023 0.5067 0.6366 -0.0789 0.0978 -0.0082 87 GLU B O 2183 C CB . GLU B 91 ? 0.9977 0.5107 0.6047 -0.0824 0.0778 0.0050 87 GLU B CB 2184 C CG . GLU B 91 ? 0.9902 0.5091 0.5835 -0.0726 0.0569 0.0109 87 GLU B CG 2185 C CD . GLU B 91 ? 0.9877 0.5056 0.5690 -0.0582 0.0403 0.0137 87 GLU B CD 2186 O OE1 . GLU B 91 ? 0.9904 0.5041 0.5747 -0.0542 0.0444 0.0129 87 GLU B OE1 2187 O OE2 . GLU B 91 ? 0.9833 0.5048 0.5536 -0.0518 0.0233 0.0150 87 GLU B OE2 2188 N N . VAL B 92 ? 0.8219 0.3697 0.4997 -0.0914 0.1076 -0.0171 88 VAL B N 2189 C CA . VAL B 92 ? 0.8357 0.3984 0.5236 -0.0984 0.1281 -0.0318 88 VAL B CA 2190 C C . VAL B 92 ? 0.8225 0.4017 0.5323 -0.0832 0.1236 -0.0357 88 VAL B C 2191 O O . VAL B 92 ? 0.8451 0.4122 0.5405 -0.0858 0.1356 -0.0425 88 VAL B O 2192 C CB . VAL B 92 ? 0.8240 0.4250 0.5456 -0.1078 0.1407 -0.0436 88 VAL B CB 2193 C CG1 . VAL B 92 ? 0.8252 0.4543 0.5725 -0.1079 0.1563 -0.0592 88 VAL B CG1 2194 C CG2 . VAL B 92 ? 0.8503 0.4302 0.5445 -0.1278 0.1540 -0.0443 88 VAL B CG2 2195 N N . PRO B 93 ? 0.4992 0.1060 0.2439 -0.0674 0.1069 -0.0318 89 PRO B N 2196 C CA . PRO B 93 ? 0.4876 0.1105 0.2550 -0.0529 0.1033 -0.0360 89 PRO B CA 2197 C C . PRO B 93 ? 0.4949 0.0859 0.2370 -0.0422 0.0903 -0.0261 89 PRO B C 2198 O O . PRO B 93 ? 0.4878 0.0884 0.2461 -0.0305 0.0875 -0.0294 89 PRO B O 2199 C CB . PRO B 93 ? 0.4479 0.1125 0.2618 -0.0407 0.0903 -0.0348 89 PRO B CB 2200 C CG . PRO B 93 ? 0.4413 0.1181 0.2607 -0.0521 0.0930 -0.0350 89 PRO B CG 2201 C CD . PRO B 93 ? 0.4684 0.1008 0.2401 -0.0635 0.0945 -0.0270 89 PRO B CD 2202 N N . THR B 94 ? 0.8869 0.4411 0.5909 -0.0458 0.0822 -0.0146 90 THR B N 2203 C CA . THR B 94 ? 0.8926 0.4308 0.5737 -0.0345 0.0685 -0.0053 90 THR B CA 2204 C C . THR B 94 ? 0.9323 0.4321 0.5622 -0.0438 0.0761 -0.0038 90 THR B C 2205 O O . THR B 94 ? 0.9508 0.4318 0.5673 -0.0431 0.0826 -0.0082 90 THR B O 2206 C CB . THR B 94 ? 0.8673 0.4299 0.5533 -0.0223 0.0448 0.0062 90 THR B CB 2207 O OG1 . THR B 94 ? 0.8766 0.4318 0.5380 -0.0303 0.0423 0.0100 90 THR B OG1 2208 C CG2 . THR B 94 ? 0.8293 0.4290 0.5639 -0.0129 0.0364 0.0062 90 THR B CG2 2209 N N . SER B 95 ? 1.0203 0.5079 0.6210 -0.0518 0.0747 0.0014 91 SER B N 2210 C CA . SER B 95 ? 1.0595 0.5097 0.6094 -0.0595 0.0800 0.0029 91 SER B CA 2211 C C . SER B 95 ? 1.0906 0.5126 0.6261 -0.0767 0.1051 -0.0058 91 SER B C 2212 O O . SER B 95 ? 1.1165 0.5124 0.6265 -0.0787 0.1118 -0.0082 91 SER B O 2213 C CB . SER B 95 ? 1.0675 0.5119 0.5919 -0.0624 0.0712 0.0077 91 SER B CB 2214 O OG . SER B 95 ? 1.0551 0.5100 0.5738 -0.0486 0.0486 0.0116 91 SER B OG 2215 N N . LEU B 96 ? 0.6406 0.0690 0.1928 -0.0903 0.1193 -0.0123 92 LEU B N 2216 C CA . LEU B 96 ? 0.6707 0.0956 0.2103 -0.1055 0.1438 -0.0242 92 LEU B CA 2217 C C . LEU B 96 ? 0.6687 0.1133 0.2289 -0.0994 0.1523 -0.0361 92 LEU B C 2218 O O . LEU B 96 ? 0.6992 0.1309 0.2389 -0.1088 0.1697 -0.0445 92 LEU B O 2219 C CB . LEU B 96 ? 0.6660 0.1133 0.2243 -0.1187 0.1565 -0.0308 92 LEU B CB 2220 C CG . LEU B 96 ? 0.6711 0.0977 0.2083 -0.1262 0.1501 -0.0202 92 LEU B CG 2221 C CD1 . LEU B 96 ? 0.6647 0.1168 0.2246 -0.1390 0.1628 -0.0282 92 LEU B CD1 2222 C CD2 . LEU B 96 ? 0.7143 0.0904 0.1949 -0.1359 0.1552 -0.0135 92 LEU B CD2 2223 N N . ARG B 97 ? 1.5474 1.0220 1.1472 -0.0834 0.1397 -0.0367 93 ARG B N 2224 C CA . ARG B 97 ? 1.5432 1.0381 1.1664 -0.0758 0.1463 -0.0479 93 ARG B CA 2225 C C . ARG B 97 ? 1.5659 1.0290 1.1576 -0.0708 0.1438 -0.0458 93 ARG B C 2226 O O . ARG B 97 ? 1.5785 1.0469 1.1741 -0.0707 0.1560 -0.0570 93 ARG B O 2227 C CB . ARG B 97 ? 1.5011 1.0345 1.1739 -0.0592 0.1321 -0.0475 93 ARG B CB 2228 C CG . ARG B 97 ? 1.4940 1.0542 1.1983 -0.0508 0.1394 -0.0601 93 ARG B CG 2229 C CD . ARG B 97 ? 1.4579 1.0654 1.2151 -0.0425 0.1349 -0.0645 93 ARG B CD 2230 N NE . ARG B 97 ? 1.4576 1.0843 1.2252 -0.0566 0.1476 -0.0709 93 ARG B NE 2231 C CZ . ARG B 97 ? 1.4282 1.0930 1.2354 -0.0528 0.1431 -0.0729 93 ARG B CZ 2232 N NH1 . ARG B 97 ? 1.4308 1.1112 1.2451 -0.0670 0.1556 -0.0796 93 ARG B NH1 2233 N NH2 . ARG B 97 ? 1.3971 1.0841 1.2364 -0.0351 0.1261 -0.0682 93 ARG B NH2 2234 N N . ARG B 98 ? 0.7740 0.2049 0.3349 -0.0667 0.1281 -0.0321 94 ARG B N 2235 C CA . ARG B 98 ? 0.7923 0.1934 0.3242 -0.0604 0.1218 -0.0288 94 ARG B CA 2236 C C . ARG B 98 ? 0.8359 0.2095 0.3279 -0.0736 0.1403 -0.0354 94 ARG B C 2237 O O . ARG B 98 ? 0.8608 0.2109 0.3198 -0.0871 0.1477 -0.0318 94 ARG B O 2238 C CB . ARG B 98 ? 0.7892 0.1744 0.2966 -0.0537 0.1010 -0.0123 94 ARG B CB 2239 C CG . ARG B 98 ? 0.8140 0.1734 0.2828 -0.0495 0.0949 -0.0081 94 ARG B CG 2240 C CD . ARG B 98 ? 0.8022 0.1726 0.2587 -0.0391 0.0716 0.0025 94 ARG B CD 2241 N NE . ARG B 98 ? 0.8255 0.1725 0.2447 -0.0352 0.0635 0.0046 94 ARG B NE 2242 C CZ . ARG B 98 ? 0.8164 0.1711 0.2441 -0.0237 0.0534 0.0048 94 ARG B CZ 2243 N NH1 . ARG B 98 ? 0.7857 0.1702 0.2575 -0.0145 0.0503 0.0033 94 ARG B NH1 2244 N NH2 . ARG B 98 ? 0.8392 0.1712 0.2315 -0.0214 0.0462 0.0058 94 ARG B NH2 2245 N N . LEU B 99 A 0.7822 0.1578 0.2765 -0.0695 0.1475 -0.0449 94 LEU B N 2246 C CA . LEU B 99 A 0.8243 0.1750 0.2813 -0.0810 0.1653 -0.0523 94 LEU B CA 2247 C C . LEU B 99 A 0.8349 0.1675 0.2763 -0.0709 0.1579 -0.0525 94 LEU B C 2248 O O . LEU B 99 A 0.8154 0.1697 0.2888 -0.0587 0.1541 -0.0587 94 LEU B O 2249 C CB . LEU B 99 A 0.8303 0.2081 0.3096 -0.0900 0.1888 -0.0691 94 LEU B CB 2250 C CG . LEU B 99 A 0.8297 0.2229 0.3185 -0.1044 0.2020 -0.0723 94 LEU B CG 2251 C CD1 . LEU B 99 A 0.8242 0.2548 0.3492 -0.1083 0.2211 -0.0898 94 LEU B CD1 2252 C CD2 . LEU B 99 A 0.8699 0.2252 0.3072 -0.1219 0.2127 -0.0676 94 LEU B CD2 2253 N N . GLU B 100 ? 1.0643 0.3566 0.4559 -0.0760 0.1560 -0.0460 95 GLU B N 2254 C CA . GLU B 100 ? 1.0776 0.3497 0.4496 -0.0676 0.1486 -0.0460 95 GLU B CA 2255 C C . GLU B 100 ? 1.1228 0.3707 0.4551 -0.0791 0.1669 -0.0544 95 GLU B C 2256 O O . GLU B 100 ? 1.1530 0.3787 0.4494 -0.0935 0.1777 -0.0521 95 GLU B O 2257 C CB . GLU B 100 ? 1.0744 0.3201 0.4226 -0.0603 0.1258 -0.0301 95 GLU B CB 2258 C CG . GLU B 100 ? 1.0309 0.3076 0.4165 -0.0477 0.1068 -0.0205 95 GLU B CG 2259 C CD . GLU B 100 ? 1.0052 0.3072 0.4252 -0.0317 0.0965 -0.0228 95 GLU B CD 2260 O OE1 . GLU B 100 ? 1.0147 0.3059 0.4160 -0.0246 0.0862 -0.0186 95 GLU B OE1 2261 O OE2 . GLU B 100 ? 0.9765 0.3087 0.4419 -0.0263 0.0985 -0.0290 95 GLU B OE2 2262 N N . GLN B 101 ? 1.3557 0.6076 0.6941 -0.0728 0.1706 -0.0643 96 GLN B N 2263 C CA . GLN B 101 ? 1.3983 0.6277 0.6992 -0.0824 0.1869 -0.0727 96 GLN B CA 2264 C C . GLN B 101 ? 1.4223 0.6119 0.6766 -0.0795 0.1735 -0.0633 96 GLN B C 2265 O O . GLN B 101 ? 1.4021 0.5895 0.6652 -0.0657 0.1529 -0.0561 96 GLN B O 2266 C CB . GLN B 101 ? 1.3947 0.6478 0.7243 -0.0774 0.1983 -0.0892 96 GLN B CB 2267 C CG . GLN B 101 ? 1.3731 0.6671 0.7492 -0.0798 0.2121 -0.1001 96 GLN B CG 2268 C CD . GLN B 101 ? 1.3761 0.6902 0.7755 -0.0758 0.2254 -0.1175 96 GLN B CD 2269 O OE1 . GLN B 101 ? 1.3860 0.7182 0.7967 -0.0856 0.2466 -0.1305 96 GLN B OE1 2270 N NE2 . GLN B 101 ? 1.3686 0.6793 0.7752 -0.0617 0.2133 -0.1182 96 GLN B NE2 2271 N N . PRO B 102 ? 1.1813 0.3397 0.3857 -0.0928 0.1853 -0.0633 97 PRO B N 2272 C CA . PRO B 102 ? 1.2103 0.3283 0.3639 -0.0924 0.1742 -0.0538 97 PRO B CA 2273 C C . PRO B 102 ? 1.2247 0.3326 0.3661 -0.0851 0.1714 -0.0608 97 PRO B C 2274 O O . PRO B 102 ? 1.2168 0.3469 0.3861 -0.0815 0.1808 -0.0743 97 PRO B O 2275 C CB . PRO B 102 ? 1.2535 0.3462 0.3621 -0.1108 0.1919 -0.0530 97 PRO B CB 2276 C CG . PRO B 102 ? 1.2411 0.3618 0.3802 -0.1206 0.2094 -0.0599 97 PRO B CG 2277 C CD . PRO B 102 ? 1.2063 0.3668 0.3998 -0.1102 0.2104 -0.0716 97 PRO B CD 2278 N N . ASN B 103 ? 1.2080 0.2822 0.3073 -0.0830 0.1585 -0.0520 98 ASN B N 2279 C CA . ASN B 103 ? 1.2228 0.2843 0.3066 -0.0759 0.1531 -0.0574 98 ASN B CA 2280 C C . ASN B 103 ? 1.2754 0.3015 0.3000 -0.0870 0.1629 -0.0584 98 ASN B C 2281 O O . ASN B 103 ? 1.2934 0.2902 0.2807 -0.0844 0.1486 -0.0488 98 ASN B O 2282 C CB . ASN B 103 ? 1.1997 0.2554 0.2896 -0.0609 0.1259 -0.0469 98 ASN B CB 2283 C CG . ASN B 103 ? 1.1527 0.2428 0.3007 -0.0472 0.1167 -0.0501 98 ASN B CG 2284 O OD1 . ASN B 103 ? 1.1389 0.2570 0.3224 -0.0473 0.1302 -0.0614 98 ASN B OD1 2285 N ND2 . ASN B 103 ? 1.1291 0.2230 0.2877 -0.0352 0.0936 -0.0372 98 ASN B ND2 2286 N N . VAL B 104 ? 1.3455 0.3755 0.3625 -0.0991 0.1873 -0.0704 99 VAL B N 2287 C CA . VAL B 104 ? 1.3982 0.3964 0.3591 -0.1118 0.2005 -0.0724 99 VAL B CA 2288 C C . VAL B 104 ? 1.4191 0.4015 0.3568 -0.1056 0.1950 -0.0783 99 VAL B C 2289 O O . VAL B 104 ? 1.4095 0.4114 0.3737 -0.1003 0.2008 -0.0919 99 VAL B O 2290 C CB . VAL B 104 ? 1.4165 0.4277 0.3810 -0.1267 0.2296 -0.0855 99 VAL B CB 2291 C CG1 . VAL B 104 ? 1.4720 0.4480 0.3753 -0.1422 0.2435 -0.0840 99 VAL B CG1 2292 C CG2 . VAL B 104 ? 1.3876 0.4248 0.3892 -0.1309 0.2357 -0.0839 99 VAL B CG2 2293 N N . ALA B 105 ? 1.3311 0.2780 0.2187 -0.1064 0.1840 -0.0686 100 ALA B N 2294 C CA . ALA B 105 ? 1.3505 0.2817 0.2149 -0.1001 0.1764 -0.0734 100 ALA B CA 2295 C C . ALA B 105 ? 1.4013 0.2916 0.1991 -0.1080 0.1757 -0.0665 100 ALA B C 2296 O O . ALA B 105 ? 1.4051 0.2739 0.1788 -0.1041 0.1576 -0.0521 100 ALA B O 2297 C CB . ALA B 105 ? 1.3137 0.2538 0.2062 -0.0828 0.1509 -0.0682 100 ALA B CB 2298 N N . ILE B 106 ? 1.4193 0.2993 0.1875 -0.1186 0.1954 -0.0772 101 ILE B N 2299 C CA . ILE B 106 ? 1.4725 0.3138 0.1751 -0.1272 0.1977 -0.0721 101 ILE B CA 2300 C C . ILE B 106 ? 1.4837 0.3063 0.1617 -0.1166 0.1777 -0.0699 101 ILE B C 2301 O O . ILE B 106 ? 1.4694 0.3068 0.1703 -0.1079 0.1739 -0.0808 101 ILE B O 2302 C CB . ILE B 106 ? 1.5116 0.3496 0.1915 -0.1417 0.2254 -0.0855 101 ILE B CB 2303 C CG1 . ILE B 106 ? 1.4980 0.3595 0.2084 -0.1521 0.2464 -0.0904 101 ILE B CG1 2304 C CG2 . ILE B 106 ? 1.5682 0.3652 0.1785 -0.1516 0.2285 -0.0783 101 ILE B CG2 2305 C CD1 . ILE B 106 ? 1.5382 0.3959 0.2246 -0.1685 0.2752 -0.1026 101 ILE B CD1 2306 N N . SER B 107 ? 1.4572 0.2471 0.0882 -0.1173 0.1649 -0.0561 102 SER B N 2307 C CA . SER B 107 ? 1.4701 0.2412 0.0818 -0.1078 0.1438 -0.0511 102 SER B CA 2308 C C . SER B 107 ? 1.7393 0.4744 0.2886 -0.1178 0.1505 -0.0487 102 SER B C 2309 O O . SER B 107 ? 1.5610 0.2913 0.0858 -0.1314 0.1745 -0.0562 102 SER B O 2310 C CB . SER B 107 ? 1.6515 0.4180 0.2808 -0.0966 0.1167 -0.0338 102 SER B CB 2311 O OG . SER B 107 ? 1.6733 0.4153 0.2763 -0.0897 0.0972 -0.0274 102 SER B OG 2312 N N . LEU B 108 ? 1.7927 0.5030 0.3172 -0.1109 0.1295 -0.0388 103 LEU B N 2313 C CA . LEU B 108 ? 1.8518 0.5250 0.3156 -0.1187 0.1320 -0.0348 103 LEU B CA 2314 C C . LEU B 108 ? 1.8603 0.5084 0.3093 -0.1092 0.1045 -0.0201 103 LEU B C 2315 O O . LEU B 108 ? 1.8323 0.4903 0.3071 -0.0957 0.0839 -0.0191 103 LEU B O 2316 C CB . LEU B 108 ? 1.8796 0.5519 0.3207 -0.1211 0.1423 -0.0502 103 LEU B CB 2317 C CG . LEU B 108 ? 1.9434 0.5787 0.3194 -0.1298 0.1467 -0.0474 103 LEU B CG 2318 C CD1 . LEU B 108 ? 1.9744 0.5954 0.3215 -0.1461 0.1688 -0.0438 103 LEU B CD1 2319 C CD2 . LEU B 108 ? 1.9657 0.6040 0.3252 -0.1309 0.1556 -0.0639 103 LEU B CD2 2320 N N . SER B 109 ? 2.1280 0.7442 0.5370 -0.1164 0.1048 -0.0097 104 SER B N 2321 C CA . SER B 109 ? 2.1378 0.7295 0.5344 -0.1077 0.0799 0.0026 104 SER B CA 2322 C C . SER B 109 ? 2.1340 0.7245 0.5323 -0.0943 0.0579 0.0009 104 SER B C 2323 O O . SER B 109 ? 2.1362 0.7377 0.5328 -0.0933 0.0630 -0.0097 104 SER B O 2324 C CB . SER B 109 ? 2.1970 0.7494 0.5358 -0.1181 0.0862 0.0099 104 SER B CB 2325 O OG . SER B 109 ? 2.2440 0.7804 0.5361 -0.1248 0.0972 0.0037 104 SER B OG 2326 N N . ARG B 110 ? 2.2442 0.8218 0.6470 -0.0841 0.0340 0.0098 105 ARG B N 2327 C CA . ARG B 110 ? 2.2385 0.8148 0.6461 -0.0708 0.0109 0.0092 105 ARG B CA 2328 C C . ARG B 110 ? 2.2677 0.8401 0.6457 -0.0724 0.0162 0.0004 105 ARG B C 2329 O O . ARG B 110 ? 2.3160 0.8681 0.6461 -0.0832 0.0313 -0.0018 105 ARG B O 2330 C CB . ARG B 110 ? 2.2620 0.8100 0.6475 -0.0651 -0.0089 0.0183 105 ARG B CB 2331 C CG . ARG B 110 ? 2.3244 0.8383 0.6475 -0.0687 -0.0097 0.0199 105 ARG B CG 2332 C CD . ARG B 110 ? 2.3684 0.8510 0.6493 -0.0785 -0.0013 0.0278 105 ARG B CD 2333 N NE . ARG B 110 ? 2.3949 0.8735 0.6490 -0.0945 0.0269 0.0248 105 ARG B NE 2334 C CZ . ARG B 110 ? 2.4512 0.9048 0.6490 -0.1034 0.0381 0.0239 105 ARG B CZ 2335 N NH1 . ARG B 110 ? 2.4876 0.9173 0.6487 -0.0974 0.0226 0.0266 105 ARG B NH1 2336 N NH2 . ARG B 110 ? 2.4719 0.9250 0.6499 -0.1185 0.0651 0.0196 105 ARG B NH2 2337 N N . HIS B 117 ? 2.8090 1.1553 0.7367 -0.2023 0.1856 0.0153 112 HIS B N 2338 C CA . HIS B 117 ? 2.7636 1.1282 0.7386 -0.2030 0.1885 0.0192 112 HIS B CA 2339 C C . HIS B 117 ? 2.6936 1.0936 0.7347 -0.1863 0.1686 0.0159 112 HIS B C 2340 O O . HIS B 117 ? 2.6780 1.0712 0.7318 -0.1724 0.1420 0.0244 112 HIS B O 2341 C CB . HIS B 117 ? 2.7914 1.1216 0.7409 -0.2056 0.1817 0.0353 112 HIS B CB 2342 C CG . HIS B 117 ? 2.8507 1.1389 0.7399 -0.2029 0.1687 0.0442 112 HIS B CG 2343 N ND1 . HIS B 117 ? 2.8469 1.1209 0.7376 -0.1868 0.1386 0.0531 112 HIS B ND1 2344 C CD2 . HIS B 117 ? 2.9162 1.1740 0.7416 -0.2139 0.1816 0.0452 112 HIS B CD2 2345 C CE1 . HIS B 117 ? 2.9073 1.1442 0.7378 -0.1876 0.1331 0.0594 112 HIS B CE1 2346 N NE2 . HIS B 117 ? 2.9507 1.1765 0.7399 -0.2039 0.1587 0.0553 112 HIS B NE2 2347 N N . ASN B 118 ? 2.5592 0.9971 0.6419 -0.1879 0.1821 0.0029 113 ASN B N 2348 C CA . ASN B 118 ? 2.4927 0.9663 0.6391 -0.1737 0.1670 -0.0009 113 ASN B CA 2349 C C . ASN B 118 ? 2.4520 0.9455 0.6414 -0.1770 0.1743 0.0022 113 ASN B C 2350 O O . ASN B 118 ? 2.4764 0.9557 0.6455 -0.1905 0.1910 0.0067 113 ASN B O 2351 C CB . ASN B 118 ? 2.4732 0.9767 0.6403 -0.1717 0.1759 -0.0183 113 ASN B CB 2352 C CG . ASN B 118 ? 2.5075 0.9953 0.6384 -0.1668 0.1664 -0.0228 113 ASN B CG 2353 O OD1 . ASN B 118 ? 2.4855 0.9794 0.6348 -0.1521 0.1429 -0.0221 113 ASN B OD1 2354 N ND2 . ASN B 118 ? 2.5623 1.0304 0.6415 -0.1796 0.1849 -0.0277 113 ASN B ND2 2355 N N . THR B 119 ? 1.9691 0.4955 0.2170 -0.1652 0.1623 -0.0005 114 THR B N 2356 C CA . THR B 119 ? 1.9274 0.4743 0.2186 -0.1666 0.1661 0.0029 114 THR B CA 2357 C C . THR B 119 ? 1.8688 0.4612 0.2190 -0.1610 0.1703 -0.0080 114 THR B C 2358 O O . THR B 119 ? 1.8361 0.4449 0.2155 -0.1468 0.1525 -0.0107 114 THR B O 2359 C CB . THR B 119 ? 1.9115 0.4459 0.2164 -0.1559 0.1404 0.0161 114 THR B CB 2360 O OG1 . THR B 119 ? 1.9613 0.4560 0.2158 -0.1545 0.1283 0.0241 114 THR B OG1 2361 C CG2 . THR B 119 ? 1.8980 0.4358 0.2204 -0.1638 0.1495 0.0215 114 THR B CG2 2362 N N . LEU B 120 ? 1.7226 0.3350 0.0907 -0.1720 0.1936 -0.0142 115 LEU B N 2363 C CA . LEU B 120 ? 1.6717 0.3277 0.0932 -0.1678 0.2011 -0.0267 115 LEU B CA 2364 C C . LEU B 120 ? 1.6170 0.2968 0.0912 -0.1604 0.1902 -0.0202 115 LEU B C 2365 O O . LEU B 120 ? 1.5974 0.2990 0.0960 -0.1680 0.2073 -0.0247 115 LEU B O 2366 C CB . LEU B 120 ? 1.6871 0.3564 0.1025 -0.1835 0.2341 -0.0405 115 LEU B CB 2367 C CG . LEU B 120 ? 1.7048 0.3821 0.1084 -0.1851 0.2473 -0.0585 115 LEU B CG 2368 C CD1 . LEU B 120 ? 1.6866 0.3974 0.1310 -0.1935 0.2725 -0.0745 115 LEU B CD1 2369 C CD2 . LEU B 120 ? 1.6776 0.3661 0.1047 -0.1677 0.2249 -0.0622 115 LEU B CD2 2370 N N . VAL B 121 ? 1.6296 0.3071 0.1228 -0.1456 0.1624 -0.0110 116 VAL B N 2371 C CA . VAL B 121 ? 1.5790 0.2778 0.1212 -0.1378 0.1501 -0.0049 116 VAL B CA 2372 C C . VAL B 121 ? 1.5326 0.2746 0.1238 -0.1365 0.1620 -0.0158 116 VAL B C 2373 O O . VAL B 121 ? 1.5046 0.2677 0.1230 -0.1257 0.1542 -0.0234 116 VAL B O 2374 C CB . VAL B 121 ? 1.5540 0.2516 0.1162 -0.1204 0.1192 0.0014 116 VAL B CB 2375 C CG1 . VAL B 121 ? 1.5030 0.2229 0.1157 -0.1129 0.1072 0.0063 116 VAL B CG1 2376 C CG2 . VAL B 121 ? 1.5968 0.2546 0.1151 -0.1188 0.1046 0.0096 116 VAL B CG2 2377 N N . CYS B 122 ? 1.5398 0.2958 0.1448 -0.1468 0.1800 -0.0172 117 CYS B N 2378 C CA . CYS B 122 ? 1.4968 0.2951 0.1534 -0.1450 0.1910 -0.0294 117 CYS B CA 2379 C C . CYS B 122 ? 1.4452 0.2667 0.1498 -0.1366 0.1774 -0.0220 117 CYS B C 2380 O O . CYS B 122 ? 1.4402 0.2655 0.1528 -0.1449 0.1860 -0.0174 117 CYS B O 2381 C CB . CYS B 122 ? 1.5174 0.3232 0.1725 -0.1621 0.2212 -0.0395 117 CYS B CB 2382 S SG . CYS B 122 ? 1.4647 0.3204 0.1937 -0.1619 0.2327 -0.0500 117 CYS B SG 2383 N N . SER B 123 ? 1.3883 0.2259 0.1253 -0.1205 0.1568 -0.0213 118 SER B N 2384 C CA . SER B 123 ? 1.3392 0.1987 0.1208 -0.1115 0.1422 -0.0138 118 SER B CA 2385 C C . SER B 123 ? 1.3052 0.2032 0.1404 -0.1145 0.1570 -0.0232 118 SER B C 2386 O O . SER B 123 ? 1.3040 0.2209 0.1582 -0.1162 0.1716 -0.0378 118 SER B O 2387 C CB . SER B 123 ? 1.3098 0.1762 0.1143 -0.0940 0.1168 -0.0110 118 SER B CB 2388 O OG . SER B 123 ? 1.3391 0.1722 0.1113 -0.0904 0.1004 -0.0037 118 SER B OG 2389 N N . VAL B 124 ? 1.2206 0.1306 0.0800 -0.1148 0.1531 -0.0153 119 VAL B N 2390 C CA . VAL B 124 ? 1.1830 0.1322 0.0973 -0.1154 0.1630 -0.0230 119 VAL B CA 2391 C C . VAL B 124 ? 1.1363 0.1034 0.0883 -0.1040 0.1430 -0.0134 119 VAL B C 2392 O O . VAL B 124 ? 1.1334 0.0941 0.0806 -0.1085 0.1404 -0.0036 119 VAL B O 2393 C CB . VAL B 124 ? 1.2016 0.1511 0.1083 -0.1326 0.1859 -0.0254 119 VAL B CB 2394 C CG1 . VAL B 124 ? 1.1621 0.1545 0.1271 -0.1324 0.1952 -0.0344 119 VAL B CG1 2395 C CG2 . VAL B 124 ? 1.2497 0.1811 0.1174 -0.1454 0.2071 -0.0345 119 VAL B CG2 2396 N N . THR B 125 ? 1.2898 0.2792 0.2796 -0.0895 0.1296 -0.0166 120 THR B N 2397 C CA . THR B 125 ? 1.2497 0.2507 0.2677 -0.0775 0.1074 -0.0060 120 THR B CA 2398 C C . THR B 125 ? 1.2018 0.2446 0.2810 -0.0715 0.1076 -0.0104 120 THR B C 2399 O O . THR B 125 ? 1.1947 0.2617 0.3014 -0.0737 0.1231 -0.0232 120 THR B O 2400 C CB . THR B 125 ? 1.2459 0.2391 0.2543 -0.0636 0.0853 -0.0025 120 THR B CB 2401 O OG1 . THR B 125 ? 1.2393 0.2428 0.2680 -0.0580 0.0892 -0.0140 120 THR B OG1 2402 C CG2 . THR B 125 ? 1.2913 0.2436 0.2449 -0.0679 0.0808 -0.0007 120 THR B CG2 2403 N N . ASP B 126 ? 1.3150 0.3840 0.4147 -0.0624 0.0900 -0.0021 121 ASP B N 2404 C CA . ASP B 126 ? 1.2675 0.3827 0.4237 -0.0538 0.0851 -0.0029 121 ASP B CA 2405 C C . ASP B 126 ? 1.2581 0.3840 0.4441 -0.0636 0.1055 -0.0103 121 ASP B C 2406 O O . ASP B 126 ? 1.2451 0.3877 0.4629 -0.0609 0.1143 -0.0225 121 ASP B O 2407 C CB . ASP B 126 ? 1.2464 0.3812 0.4290 -0.0401 0.0748 -0.0052 121 ASP B CB 2408 C CG . ASP B 126 ? 1.2520 0.3804 0.4099 -0.0306 0.0536 -0.0003 121 ASP B CG 2409 O OD1 . ASP B 126 ? 1.2361 0.3805 0.3961 -0.0252 0.0363 0.0017 121 ASP B OD1 2410 O OD2 . ASP B 126 ? 1.2727 0.3802 0.4115 -0.0290 0.0541 -0.0025 121 ASP B OD2 2411 N N . PHE B 127 ? 1.0869 0.2081 0.2636 -0.0742 0.1123 -0.0063 122 PHE B N 2412 C CA . PHE B 127 ? 1.0768 0.2174 0.2824 -0.0839 0.1306 -0.0142 122 PHE B CA 2413 C C . PHE B 127 ? 1.0549 0.2110 0.2763 -0.0857 0.1248 -0.0061 122 PHE B C 2414 O O . PHE B 127 ? 1.0525 0.2117 0.2585 -0.0792 0.1074 0.0007 122 PHE B O 2415 C CB . PHE B 127 ? 1.1195 0.2453 0.2934 -0.1006 0.1553 -0.0228 122 PHE B CB 2416 C CG . PHE B 127 ? 1.1584 0.2437 0.2779 -0.1115 0.1567 -0.0129 122 PHE B CG 2417 C CD1 . PHE B 127 ? 1.1859 0.2362 0.2617 -0.1081 0.1464 -0.0063 122 PHE B CD1 2418 C CD2 . PHE B 127 ? 1.1692 0.2510 0.2807 -0.1252 0.1685 -0.0105 122 PHE B CD2 2419 C CE1 . PHE B 127 ? 1.2237 0.2358 0.2482 -0.1173 0.1470 0.0034 122 PHE B CE1 2420 C CE2 . PHE B 127 ? 1.2074 0.2498 0.2677 -0.1349 0.1698 -0.0008 122 PHE B CE2 2421 C CZ . PHE B 127 ? 1.2349 0.2430 0.2522 -0.1303 0.1586 0.0056 122 PHE B CZ 2422 N N . TYR B 128 ? 1.0418 0.2224 0.2962 -0.0927 0.1387 -0.0133 123 TYR B N 2423 C CA . TYR B 128 ? 1.0216 0.2164 0.2939 -0.0964 0.1362 -0.0076 123 TYR B CA 2424 C C . TYR B 128 ? 1.0191 0.2417 0.3181 -0.1074 0.1584 -0.0205 123 TYR B C 2425 O O . TYR B 128 ? 1.0071 0.2561 0.3361 -0.1031 0.1660 -0.0322 123 TYR B O 2426 C CB . TYR B 128 ? 0.9759 0.2130 0.2865 -0.0781 0.1137 -0.0031 123 TYR B CB 2427 C CG . TYR B 128 ? 0.9597 0.2147 0.2777 -0.0782 0.1046 0.0017 123 TYR B CG 2428 C CD1 . TYR B 128 ? 0.9346 0.2155 0.2905 -0.0827 0.1118 -0.0005 123 TYR B CD1 2429 C CD2 . TYR B 128 ? 0.9704 0.2153 0.2593 -0.0740 0.0885 0.0053 123 TYR B CD2 2430 C CE1 . TYR B 128 ? 0.9209 0.2171 0.2832 -0.0830 0.1037 0.0030 123 TYR B CE1 2431 C CE2 . TYR B 128 ? 0.9568 0.2163 0.2542 -0.0742 0.0801 0.0067 123 TYR B CE2 2432 C CZ . TYR B 128 ? 0.9322 0.2174 0.2652 -0.0786 0.0880 0.0064 123 TYR B CZ 2433 O OH . TYR B 128 ? 0.9194 0.2184 0.2603 -0.0789 0.0798 0.0076 123 TYR B OH 2434 N N . PRO B 129 ? 0.9687 0.1863 0.2571 -0.1215 0.1692 -0.0190 124 PRO B N 2435 C CA . PRO B 129 ? 0.9846 0.1711 0.2387 -0.1274 0.1619 -0.0058 124 PRO B CA 2436 C C . PRO B 129 ? 1.0330 0.1734 0.2278 -0.1347 0.1662 -0.0011 124 PRO B C 2437 O O . PRO B 129 ? 1.0472 0.1767 0.2266 -0.1296 0.1655 -0.0042 124 PRO B O 2438 C CB . PRO B 129 ? 0.9855 0.1867 0.2524 -0.1422 0.1783 -0.0105 124 PRO B CB 2439 C CG . PRO B 129 ? 0.9691 0.1934 0.2542 -0.1491 0.2000 -0.0269 124 PRO B CG 2440 C CD . PRO B 129 ? 0.9421 0.1893 0.2581 -0.1325 0.1900 -0.0317 124 PRO B CD 2441 N N . ALA B 130 ? 0.9738 0.0942 0.1374 -0.1444 0.1695 0.0021 125 ALA B N 2442 C CA . ALA B 130 ? 1.0218 0.1000 0.1295 -0.1497 0.1706 0.0045 125 ALA B CA 2443 C C . ALA B 130 ? 1.0621 0.1174 0.1393 -0.1716 0.2001 0.0041 125 ALA B C 2444 O O . ALA B 130 ? 1.1064 0.1257 0.1350 -0.1777 0.2043 0.0058 125 ALA B O 2445 C CB . ALA B 130 ? 1.0300 0.0978 0.1209 -0.1453 0.1536 0.0066 125 ALA B CB 2446 N N . LYS B 131 ? 1.8229 0.9110 0.9348 -0.1799 0.2177 -0.0080 126 LYS B N 2447 C CA . LYS B 131 ? 1.8594 0.9413 0.9523 -0.1981 0.2450 -0.0181 126 LYS B CA 2448 C C . LYS B 131 ? 1.8781 0.9567 0.9582 -0.1959 0.2527 -0.0272 126 LYS B C 2449 O O . LYS B 131 ? 1.8488 0.9567 0.9652 -0.1840 0.2478 -0.0351 126 LYS B O 2450 C CB . LYS B 131 ? 1.8370 0.9594 0.9752 -0.2065 0.2608 -0.0301 126 LYS B CB 2451 C CG . LYS B 131 ? 1.8736 0.9927 0.9953 -0.2259 0.2901 -0.0419 126 LYS B CG 2452 C CD . LYS B 131 ? 1.8493 1.0129 1.0199 -0.2331 0.3054 -0.0556 126 LYS B CD 2453 C CE . LYS B 131 ? 1.8862 1.0480 1.0413 -0.2523 0.3352 -0.0687 126 LYS B CE 2454 N NZ . LYS B 131 ? 1.8617 1.0704 1.0673 -0.2584 0.3501 -0.0839 126 LYS B NZ 2455 N N . ILE B 132 ? 1.3635 0.4059 0.3917 -0.2076 0.2652 -0.0262 127 ILE B N 2456 C CA . ILE B 132 ? 1.3867 0.4205 0.3952 -0.2060 0.2720 -0.0338 127 ILE B CA 2457 C C . ILE B 132 ? 1.4446 0.4431 0.3985 -0.2241 0.2922 -0.0345 127 ILE B C 2458 O O . ILE B 132 ? 1.4679 0.4438 0.3957 -0.2365 0.2983 -0.0268 127 ILE B O 2459 C CB . ILE B 132 ? 1.3798 0.3969 0.3742 -0.1885 0.2472 -0.0247 127 ILE B CB 2460 C CG1 . ILE B 132 ? 1.3796 0.4088 0.3828 -0.1813 0.2505 -0.0366 127 ILE B CG1 2461 C CG2 . ILE B 132 ? 1.4215 0.3886 0.3547 -0.1925 0.2403 -0.0107 127 ILE B CG2 2462 C CD1 . ILE B 132 ? 1.3693 0.3867 0.3649 -0.1641 0.2265 -0.0295 127 ILE B CD1 2463 N N . LYS B 133 ? 1.7917 0.7849 0.7280 -0.2258 0.3028 -0.0437 128 LYS B N 2464 C CA . LYS B 133 ? 1.8493 0.8076 0.7303 -0.2419 0.3213 -0.0443 128 LYS B CA 2465 C C . LYS B 133 ? 1.8694 0.8144 0.7258 -0.2351 0.3187 -0.0485 128 LYS B C 2466 O O . LYS B 133 ? 1.8527 0.8261 0.7396 -0.2299 0.3245 -0.0624 128 LYS B O 2467 C CB . LYS B 133 ? 1.8629 0.8396 0.7560 -0.2605 0.3512 -0.0582 128 LYS B CB 2468 C CG . LYS B 133 ? 1.8679 0.8398 0.7598 -0.2744 0.3594 -0.0525 128 LYS B CG 2469 C CD . LYS B 133 ? 1.8804 0.8737 0.7871 -0.2929 0.3895 -0.0680 128 LYS B CD 2470 C CE . LYS B 133 ? 1.8849 0.8746 0.7926 -0.3073 0.3981 -0.0633 128 LYS B CE 2471 N NZ . LYS B 133 ? 1.8984 0.9095 0.8205 -0.3263 0.4282 -0.0792 128 LYS B NZ 2472 N N . VAL B 134 ? 1.4595 0.3611 0.2605 -0.2350 0.3099 -0.0367 129 VAL B N 2473 C CA . VAL B 134 ? 1.4786 0.3655 0.2538 -0.2273 0.3042 -0.0395 129 VAL B CA 2474 C C . VAL B 134 ? 1.5411 0.3918 0.2552 -0.2424 0.3219 -0.0402 129 VAL B C 2475 O O . VAL B 134 ? 1.5749 0.3850 0.2380 -0.2430 0.3126 -0.0270 129 VAL B O 2476 C CB . VAL B 134 ? 1.4647 0.3346 0.2294 -0.2098 0.2737 -0.0257 129 VAL B CB 2477 C CG1 . VAL B 134 ? 1.4699 0.3380 0.2264 -0.1993 0.2666 -0.0321 129 VAL B CG1 2478 C CG2 . VAL B 134 ? 1.4077 0.3073 0.2256 -0.1970 0.2559 -0.0215 129 VAL B CG2 2479 N N . ARG B 135 ? 1.8230 0.6887 0.5423 -0.2539 0.3471 -0.0560 130 ARG B N 2480 C CA . ARG B 135 ? 1.8829 0.7171 0.5462 -0.2697 0.3666 -0.0582 130 ARG B CA 2481 C C . ARG B 135 ? 1.9027 0.7268 0.5421 -0.2624 0.3631 -0.0642 130 ARG B C 2482 O O . ARG B 135 ? 1.8685 0.7187 0.5444 -0.2479 0.3527 -0.0723 130 ARG B O 2483 C CB . ARG B 135 ? 1.8937 0.7484 0.5722 -0.2882 0.3977 -0.0723 130 ARG B CB 2484 C CG . ARG B 135 ? 1.8743 0.7421 0.5791 -0.2966 0.4030 -0.0686 130 ARG B CG 2485 C CD . ARG B 135 ? 1.8673 0.7710 0.6078 -0.3096 0.4300 -0.0867 130 ARG B CD 2486 N NE . ARG B 135 ? 1.8811 0.7794 0.6165 -0.3273 0.4452 -0.0835 130 ARG B NE 2487 C CZ . ARG B 135 ? 1.9130 0.8127 0.6371 -0.3477 0.4745 -0.0939 130 ARG B CZ 2488 N NH1 . ARG B 135 ? 1.9340 0.8412 0.6508 -0.3527 0.4917 -0.1084 130 ARG B NH1 2489 N NH2 . ARG B 135 ? 1.9245 0.8183 0.6448 -0.3636 0.4870 -0.0903 130 ARG B NH2 2490 N N . TRP B 136 ? 1.8454 0.6307 0.4226 -0.2729 0.3719 -0.0603 131 TRP B N 2491 C CA . TRP B 136 ? 1.8719 0.6441 0.4191 -0.2684 0.3706 -0.0663 131 TRP B CA 2492 C C . TRP B 136 ? 1.9118 0.6841 0.4389 -0.2859 0.4014 -0.0808 131 TRP B C 2493 O O . TRP B 136 ? 1.9395 0.7014 0.4479 -0.3038 0.4214 -0.0797 131 TRP B O 2494 C CB . TRP B 136 ? 1.9095 0.6344 0.3954 -0.2652 0.3539 -0.0495 131 TRP B CB 2495 C CG . TRP B 136 ? 1.8812 0.6050 0.3765 -0.2440 0.3228 -0.0422 131 TRP B CG 2496 C CD1 . TRP B 136 ? 1.8677 0.5755 0.3570 -0.2341 0.2988 -0.0252 131 TRP B CD1 2497 C CD2 . TRP B 136 ? 1.8648 0.6038 0.3764 -0.2306 0.3130 -0.0520 131 TRP B CD2 2498 N NE1 . TRP B 136 ? 1.8436 0.5565 0.3448 -0.2159 0.2749 -0.0241 131 TRP B NE1 2499 C CE2 . TRP B 136 ? 1.8416 0.5730 0.3564 -0.2135 0.2830 -0.0402 131 TRP B CE2 2500 C CE3 . TRP B 136 ? 1.8682 0.6264 0.3923 -0.2316 0.3269 -0.0702 131 TRP B CE3 2501 C CZ2 . TRP B 136 ? 1.8219 0.5640 0.3520 -0.1981 0.2668 -0.0458 131 TRP B CZ2 2502 C CZ3 . TRP B 136 ? 1.8485 0.6167 0.3880 -0.2157 0.3105 -0.0757 131 TRP B CZ3 2503 C CH2 . TRP B 136 ? 1.8259 0.5857 0.3680 -0.1995 0.2809 -0.0634 131 TRP B CH2 2504 N N . PHE B 137 ? 1.8095 0.5924 0.3387 -0.2812 0.4054 -0.0944 132 PHE B N 2505 C CA . PHE B 137 ? 1.8466 0.6319 0.3584 -0.2969 0.4346 -0.1098 132 PHE B CA 2506 C C . PHE B 137 ? 1.8869 0.6485 0.3522 -0.2953 0.4340 -0.1136 132 PHE B C 2507 O O . PHE B 137 ? 1.8722 0.6311 0.3391 -0.2788 0.4120 -0.1113 132 PHE B O 2508 C CB . PHE B 137 ? 1.8090 0.6442 0.3844 -0.2967 0.4495 -0.1295 132 PHE B CB 2509 C CG . PHE B 137 ? 1.7858 0.6427 0.3966 -0.3056 0.4603 -0.1294 132 PHE B CG 2510 C CD1 . PHE B 137 ? 1.7270 0.6185 0.3989 -0.2929 0.4467 -0.1296 132 PHE B CD1 2511 C CD2 . PHE B 137 ? 1.8242 0.6663 0.4060 -0.3272 0.4840 -0.1290 132 PHE B CD2 2512 C CE1 . PHE B 137 ? 1.7066 0.6186 0.4103 -0.3013 0.4562 -0.1299 132 PHE B CE1 2513 C CE2 . PHE B 137 ? 1.8039 0.6659 0.4180 -0.3361 0.4940 -0.1295 132 PHE B CE2 2514 C CZ . PHE B 137 ? 1.7446 0.6422 0.4200 -0.3230 0.4798 -0.1302 132 PHE B CZ 2515 N N . ARG B 138 ? 2.2060 0.9507 0.6296 -0.3131 0.4588 -0.1198 133 ARG B N 2516 C CA . ARG B 138 ? 2.2515 0.9716 0.6249 -0.3146 0.4615 -0.1236 133 ARG B CA 2517 C C . ARG B 138 ? 2.2716 1.0110 0.6506 -0.3284 0.4923 -0.1443 133 ARG B C 2518 O O . ARG B 138 ? 2.3108 1.0370 0.6603 -0.3481 0.5161 -0.1452 133 ARG B O 2519 C CB . ARG B 138 ? 2.3073 0.9762 0.6077 -0.3241 0.4597 -0.1059 133 ARG B CB 2520 C CG . ARG B 138 ? 2.3502 0.9876 0.5942 -0.3202 0.4512 -0.1037 133 ARG B CG 2521 C CD . ARG B 138 ? 2.3747 0.9686 0.5692 -0.3164 0.4304 -0.0805 133 ARG B CD 2522 N NE . ARG B 138 ? 2.4270 0.9845 0.5566 -0.3162 0.4248 -0.0759 133 ARG B NE 2523 C CZ . ARG B 138 ? 2.4379 0.9654 0.5339 -0.3050 0.3989 -0.0594 133 ARG B CZ 2524 N NH1 . ARG B 138 ? 2.3995 0.9296 0.5253 -0.2932 0.3761 -0.0466 133 ARG B NH1 2525 N NH2 . ARG B 138 ? 2.4872 0.9829 0.5286 -0.3051 0.3937 -0.0563 133 ARG B NH2 2526 N N . ASN B 139 ? 2.0395 0.8101 0.4571 -0.3182 0.4923 -0.1613 134 ASN B N 2527 C CA . ASN B 139 ? 2.0532 0.8472 0.4838 -0.3293 0.5209 -0.1830 134 ASN B CA 2528 C C . ASN B 139 ? 2.0376 0.8583 0.5046 -0.3424 0.5422 -0.1893 134 ASN B C 2529 O O . ASN B 139 ? 2.0709 0.8937 0.5228 -0.3605 0.5707 -0.2003 134 ASN B O 2530 C CB . ASN B 139 ? 2.1210 0.8813 0.4827 -0.3437 0.5372 -0.1852 134 ASN B CB 2531 C CG . ASN B 139 ? 2.1356 0.8787 0.4689 -0.3311 0.5203 -0.1857 134 ASN B CG 2532 O OD1 . ASN B 139 ? 2.1024 0.8712 0.4749 -0.3165 0.5111 -0.1974 134 ASN B OD1 2533 N ND2 . ASN B 139 ? 2.1871 0.8863 0.4513 -0.3368 0.5162 -0.1732 134 ASN B ND2 2534 N N . GLY B 140 ? 1.9811 0.8226 0.4957 -0.3334 0.5285 -0.1827 135 GLY B N 2535 C CA . GLY B 140 ? 1.9605 0.8308 0.5153 -0.3440 0.5459 -0.1888 135 GLY B CA 2536 C C . GLY B 140 ? 1.9905 0.8330 0.5092 -0.3614 0.5549 -0.1746 135 GLY B C 2537 O O . GLY B 140 ? 1.9834 0.8457 0.5270 -0.3742 0.5733 -0.1804 135 GLY B O 2538 N N . GLN B 141 ? 2.7678 1.5644 1.2284 -0.3616 0.5417 -0.1563 136 GLN B N 2539 C CA . GLN B 141 ? 2.7995 1.5641 1.2214 -0.3768 0.5479 -0.1408 136 GLN B CA 2540 C C . GLN B 141 ? 2.7764 1.5230 1.1969 -0.3638 0.5185 -0.1198 136 GLN B C 2541 O O . GLN B 141 ? 2.7696 1.5020 1.1772 -0.3475 0.4939 -0.1116 136 GLN B O 2542 C CB . GLN B 141 ? 2.8710 1.5926 1.2176 -0.3921 0.5627 -0.1371 136 GLN B CB 2543 C CG . GLN B 141 ? 2.9054 1.6342 1.2431 -0.4159 0.5991 -0.1508 136 GLN B CG 2544 C CD . GLN B 141 ? 2.8823 1.6568 1.2677 -0.4146 0.6148 -0.1758 136 GLN B CD 2545 O OE1 . GLN B 141 ? 2.8435 1.6583 1.2866 -0.4159 0.6237 -0.1867 136 GLN B OE1 2546 N NE2 . GLN B 141 ? 2.9067 1.6756 1.2683 -0.4117 0.6180 -0.1853 136 GLN B NE2 2547 N N . GLU B 142 ? 2.4111 1.1588 0.8452 -0.3714 0.5213 -0.1117 137 GLU B N 2548 C CA . GLU B 142 ? 2.3849 1.1203 0.8246 -0.3595 0.4947 -0.0931 137 GLU B CA 2549 C C . GLU B 142 ? 2.4324 1.1129 0.8023 -0.3609 0.4831 -0.0734 137 GLU B C 2550 O O . GLU B 142 ? 2.4886 1.1379 0.8059 -0.3779 0.5012 -0.0707 137 GLU B O 2551 C CB . GLU B 142 ? 2.3593 1.1136 0.8355 -0.3680 0.5025 -0.0917 137 GLU B CB 2552 C CG . GLU B 142 ? 2.3222 1.0733 0.8170 -0.3541 0.4750 -0.0754 137 GLU B CG 2553 C CD . GLU B 142 ? 2.3018 1.0691 0.8282 -0.3641 0.4839 -0.0742 137 GLU B CD 2554 O OE1 . GLU B 142 ? 2.2998 1.0947 0.8525 -0.3776 0.5086 -0.0893 137 GLU B OE1 2555 O OE2 . GLU B 142 ? 2.2878 1.0412 0.8137 -0.3585 0.4662 -0.0588 137 GLU B OE2 2556 N N . GLU B 143 ? 2.0975 0.7669 0.4675 -0.3427 0.4527 -0.0598 138 GLU B N 2557 C CA . GLU B 143 ? 2.1378 0.7573 0.4456 -0.3406 0.4375 -0.0407 138 GLU B CA 2558 C C . GLU B 143 ? 2.1159 0.7242 0.4319 -0.3341 0.4180 -0.0233 138 GLU B C 2559 O O . GLU B 143 ? 2.0598 0.6971 0.4278 -0.3197 0.4008 -0.0234 138 GLU B O 2560 C CB . GLU B 143 ? 2.1397 0.7505 0.4301 -0.3239 0.4172 -0.0403 138 GLU B CB 2561 C CG . GLU B 143 ? 2.1730 0.7845 0.4408 -0.3306 0.4348 -0.0553 138 GLU B CG 2562 C CD . GLU B 143 ? 2.2399 0.8021 0.4292 -0.3374 0.4359 -0.0453 138 GLU B CD 2563 O OE1 . GLU B 143 ? 2.2540 0.7829 0.4112 -0.3307 0.4154 -0.0270 138 GLU B OE1 2564 O OE2 . GLU B 143 ? 2.2790 0.8360 0.4403 -0.3490 0.4567 -0.0563 138 GLU B OE2 2565 N N . THR B 144 ? 2.3253 0.8905 0.5906 -0.3445 0.4204 -0.0086 139 THR B N 2566 C CA . THR B 144 ? 2.3131 0.8621 0.5882 -0.3387 0.4004 0.0060 139 THR B CA 2567 C C . THR B 144 ? 2.3523 0.8533 0.5803 -0.3300 0.3769 0.0200 139 THR B C 2568 O O . THR B 144 ? 2.3464 0.8303 0.5782 -0.3224 0.3569 0.0311 139 THR B O 2569 C CB . THR B 144 ? 2.3308 0.8724 0.6021 -0.3587 0.4219 0.0083 139 THR B CB 2570 O OG1 . THR B 144 ? 2.3919 0.9081 0.6115 -0.3787 0.4489 0.0057 139 THR B OG1 2571 C CG2 . THR B 144 ? 2.2776 0.8705 0.6092 -0.3623 0.4361 -0.0031 139 THR B CG2 2572 N N . VAL B 145 ? 2.2105 0.6913 0.3947 -0.3307 0.3797 0.0182 140 VAL B N 2573 C CA . VAL B 145 ? 2.2537 0.6889 0.3885 -0.3233 0.3596 0.0303 140 VAL B CA 2574 C C . VAL B 145 ? 2.2257 0.6712 0.3759 -0.3014 0.3321 0.0293 140 VAL B C 2575 O O . VAL B 145 ? 2.1969 0.6750 0.3727 -0.2966 0.3362 0.0174 140 VAL B O 2576 C CB . VAL B 145 ? 2.3254 0.7254 0.3937 -0.3395 0.3800 0.0307 140 VAL B CB 2577 C CG1 . VAL B 145 ? 2.3772 0.7238 0.3923 -0.3373 0.3642 0.0465 140 VAL B CG1 2578 C CG2 . VAL B 145 ? 2.3426 0.7506 0.4076 -0.3631 0.4157 0.0238 140 VAL B CG2 2579 N N . GLY B 146 ? 2.1190 0.5369 0.2540 -0.2881 0.3044 0.0409 141 GLY B N 2580 C CA . GLY B 146 ? 2.0929 0.5188 0.2435 -0.2673 0.2765 0.0408 141 GLY B CA 2581 C C . GLY B 146 ? 2.0202 0.4878 0.2396 -0.2536 0.2620 0.0371 141 GLY B C 2582 O O . GLY B 146 ? 1.9949 0.4635 0.2332 -0.2360 0.2339 0.0415 141 GLY B O 2583 N N . VAL B 147 ? 1.8990 0.4016 0.1557 -0.2621 0.2818 0.0286 142 VAL B N 2584 C CA . VAL B 147 ? 1.8301 0.3758 0.1527 -0.2507 0.2719 0.0242 142 VAL B CA 2585 C C . VAL B 147 ? 1.8045 0.3462 0.1516 -0.2407 0.2492 0.0336 142 VAL B C 2586 O O . VAL B 147 ? 1.8087 0.3454 0.1585 -0.2504 0.2579 0.0371 142 VAL B O 2587 C CB . VAL B 147 ? 1.8068 0.3875 0.1605 -0.2639 0.2997 0.0140 142 VAL B CB 2588 C CG1 . VAL B 147 ? 1.7377 0.3645 0.1567 -0.2509 0.2896 0.0083 142 VAL B CG1 2589 C CG2 . VAL B 147 ? 1.8377 0.4218 0.1649 -0.2764 0.3261 0.0022 142 VAL B CG2 2590 N N . SER B 148 ? 1.8442 0.3895 0.2099 -0.2215 0.2205 0.0362 143 SER B N 2591 C CA . SER B 148 ? 1.8129 0.3623 0.2091 -0.2105 0.1986 0.0415 143 SER B CA 2592 C C . SER B 148 ? 1.7456 0.3430 0.2074 -0.2033 0.1960 0.0354 143 SER B C 2593 O O . SER B 148 ? 1.7255 0.3507 0.2069 -0.2063 0.2105 0.0277 143 SER B O 2594 C CB . SER B 148 ? 1.8207 0.3498 0.2032 -0.1938 0.1692 0.0463 143 SER B CB 2595 O OG . SER B 148 ? 1.7794 0.3236 0.2015 -0.1805 0.1470 0.0473 143 SER B OG 2596 N N . SER B 149 ? 1.8091 0.4174 0.3042 -0.1936 0.1779 0.0379 144 SER B N 2597 C CA . SER B 149 ? 1.7452 0.3983 0.3022 -0.1851 0.1722 0.0329 144 SER B CA 2598 C C . SER B 149 ? 1.7175 0.3751 0.2991 -0.1702 0.1448 0.0350 144 SER B C 2599 O O . SER B 149 ? 1.7486 0.3756 0.2997 -0.1683 0.1334 0.0399 144 SER B O 2600 C CB . SER B 149 ? 1.7311 0.4062 0.3096 -0.1995 0.1964 0.0298 144 SER B CB 2601 O OG . SER B 149 ? 1.6709 0.3871 0.3080 -0.1902 0.1881 0.0264 144 SER B OG 2602 N N . THR B 150 ? 1.6405 0.3374 0.2763 -0.1593 0.1344 0.0306 145 THR B N 2603 C CA . THR B 150 ? 1.6114 0.3192 0.2731 -0.1458 0.1099 0.0302 145 THR B CA 2604 C C . THR B 150 ? 1.5757 0.3134 0.2761 -0.1491 0.1154 0.0282 145 THR B C 2605 O O . THR B 150 ? 1.5652 0.3202 0.2808 -0.1597 0.1363 0.0265 145 THR B O 2606 C CB . THR B 150 ? 1.5747 0.3033 0.2657 -0.1275 0.0872 0.0262 145 THR B CB 2607 O OG1 . THR B 150 ? 1.5349 0.2986 0.2643 -0.1256 0.0950 0.0218 145 THR B OG1 2608 C CG2 . THR B 150 ? 1.6109 0.3087 0.2633 -0.1235 0.0790 0.0284 145 THR B CG2 2609 N N . GLN B 151 ? 2.0112 0.7560 0.7268 -0.1403 0.0970 0.0279 146 GLN B N 2610 C CA . GLN B 151 ? 1.9737 0.7503 0.7283 -0.1409 0.0982 0.0257 146 GLN B CA 2611 C C . GLN B 151 ? 1.9159 0.7391 0.7236 -0.1303 0.0919 0.0202 146 GLN B C 2612 O O . GLN B 151 ? 1.8957 0.7298 0.7167 -0.1163 0.0733 0.0174 146 GLN B O 2613 C CB . GLN B 151 ? 1.9736 0.7447 0.7263 -0.1341 0.0797 0.0267 146 GLN B CB 2614 C CG . GLN B 151 ? 2.0212 0.7557 0.7334 -0.1469 0.0901 0.0323 146 GLN B CG 2615 C CD . GLN B 151 ? 2.0207 0.7503 0.7316 -0.1392 0.0713 0.0334 146 GLN B CD 2616 O OE1 . GLN B 151 ? 2.0218 0.7444 0.7267 -0.1268 0.0507 0.0328 146 GLN B OE1 2617 N NE2 . GLN B 151 ? 2.0197 0.7529 0.7364 -0.1470 0.0789 0.0347 146 GLN B NE2 2618 N N . LEU B 152 ? 1.3503 0.2006 0.1875 -0.1376 0.1079 0.0186 147 LEU B N 2619 C CA . LEU B 152 ? 1.2954 0.1916 0.1844 -0.1282 0.1033 0.0144 147 LEU B CA 2620 C C . LEU B 152 ? 1.2630 0.1795 0.1749 -0.1099 0.0755 0.0116 147 LEU B C 2621 O O . LEU B 152 ? 1.2579 0.1769 0.1725 -0.1059 0.0623 0.0117 147 LEU B O 2622 C CB . LEU B 152 ? 1.2700 0.1938 0.1906 -0.1358 0.1158 0.0138 147 LEU B CB 2623 C CG . LEU B 152 ? 1.2397 0.1949 0.1958 -0.1392 0.1317 0.0115 147 LEU B CG 2624 C CD1 . LEU B 152 ? 1.2447 0.2050 0.2072 -0.1562 0.1546 0.0118 147 LEU B CD1 2625 C CD2 . LEU B 152 ? 1.1848 0.1835 0.1897 -0.1229 0.1144 0.0089 147 LEU B CD2 2626 N N . ILE B 153 ? 1.1752 0.1064 0.1026 -0.0996 0.0674 0.0088 148 ILE B N 2627 C CA . ILE B 153 ? 1.1460 0.0974 0.0941 -0.0835 0.0422 0.0054 148 ILE B CA 2628 C C . ILE B 153 ? 1.0897 0.0929 0.0909 -0.0751 0.0364 0.0027 148 ILE B C 2629 O O . ILE B 153 ? 1.0700 0.0928 0.0923 -0.0739 0.0452 0.0022 148 ILE B O 2630 C CB . ILE B 153 ? 1.1597 0.0945 0.0907 -0.0767 0.0344 0.0040 148 ILE B CB 2631 C CG1 . ILE B 153 ? 1.2125 0.0988 0.0927 -0.0813 0.0323 0.0071 148 ILE B CG1 2632 C CG2 . ILE B 153 ? 1.1210 0.0865 0.0831 -0.0613 0.0118 -0.0007 148 ILE B CG2 2633 C CD1 . ILE B 153 ? 1.2492 0.1053 0.0959 -0.0884 0.0466 0.0097 148 ILE B CD1 2634 N N . ARG B 154 ? 1.1056 0.1308 0.1279 -0.0695 0.0221 0.0015 149 ARG B N 2635 C CA . ARG B 154 ? 1.0536 0.1284 0.1253 -0.0621 0.0159 0.0001 149 ARG B CA 2636 C C . ARG B 154 ? 1.0275 0.1260 0.1234 -0.0483 -0.0032 0.0002 149 ARG B C 2637 O O . ARG B 154 ? 1.0307 0.1254 0.1239 -0.0428 -0.0198 0.0009 149 ARG B O 2638 C CB . ARG B 154 ? 1.0403 0.1288 0.1254 -0.0637 0.0105 0.0006 149 ARG B CB 2639 C CG . ARG B 154 ? 0.9904 0.1281 0.1250 -0.0592 0.0082 0.0004 149 ARG B CG 2640 C CD . ARG B 154 ? 0.9832 0.1291 0.1260 -0.0630 0.0058 0.0012 149 ARG B CD 2641 N NE . ARG B 154 ? 1.0065 0.1344 0.1345 -0.0767 0.0265 0.0044 149 ARG B NE 2642 C CZ . ARG B 154 ? 0.9855 0.1370 0.1409 -0.0818 0.0402 0.0057 149 ARG B CZ 2643 N NH1 . ARG B 154 ? 0.9416 0.1346 0.1395 -0.0730 0.0345 0.0052 149 ARG B NH1 2644 N NH2 . ARG B 154 ? 1.0091 0.1425 0.1501 -0.0961 0.0598 0.0075 149 ARG B NH2 2645 N N . ASN B 155 ? 0.9614 0.0842 0.0820 -0.0433 0.0000 0.0000 150 ASN B N 2646 C CA . ASN B 155 ? 0.9374 0.0832 0.0824 -0.0312 -0.0162 0.0006 150 ASN B CA 2647 C C . ASN B 155 ? 0.8931 0.0827 0.0833 -0.0233 -0.0317 0.0009 150 ASN B C 2648 O O . ASN B 155 ? 0.8807 0.0823 0.0849 -0.0155 -0.0481 0.0009 150 ASN B O 2649 C CB . ASN B 155 ? 0.9296 0.0830 0.0821 -0.0288 -0.0068 0.0002 150 ASN B CB 2650 C CG . ASN B 155 ? 0.9717 0.0833 0.0821 -0.0335 0.0023 -0.0001 150 ASN B CG 2651 O OD1 . ASN B 155 ? 0.9953 0.0831 0.0821 -0.0314 -0.0080 0.0003 150 ASN B OD1 2652 N ND2 . ASN B 155 ? 0.9814 0.0838 0.0826 -0.0400 0.0222 -0.0010 150 ASN B ND2 2653 N N . GLY B 156 ? 0.9840 0.1969 0.1968 -0.0262 -0.0258 0.0009 151 GLY B N 2654 C CA . GLY B 156 ? 0.9437 0.1966 0.1980 -0.0202 -0.0390 0.0011 151 GLY B CA 2655 C C . GLY B 156 ? 0.9058 0.1963 0.1980 -0.0144 -0.0379 0.0008 151 GLY B C 2656 O O . GLY B 156 ? 0.8733 0.1963 0.1985 -0.0129 -0.0408 0.0008 151 GLY B O 2657 N N . ASP B 157 ? 1.0668 0.3524 0.3539 -0.0111 -0.0338 0.0005 152 ASP B N 2658 C CA . ASP B 157 ? 1.0345 0.3523 0.3537 -0.0056 -0.0315 0.0003 152 ASP B CA 2659 C C . ASP B 157 ? 1.0381 0.3534 0.3595 -0.0120 -0.0108 0.0028 152 ASP B C 2660 O O . ASP B 157 ? 1.0323 0.3540 0.3685 -0.0097 -0.0019 0.0050 152 ASP B O 2661 C CB . ASP B 157 ? 1.0336 0.3523 0.3543 0.0019 -0.0375 -0.0001 152 ASP B CB 2662 C CG . ASP B 157 ? 1.0756 0.3523 0.3536 -0.0015 -0.0313 0.0001 152 ASP B CG 2663 O OD1 . ASP B 157 ? 1.1035 0.3524 0.3526 -0.0103 -0.0152 0.0002 152 ASP B OD1 2664 O OD2 . ASP B 157 ? 1.0815 0.3523 0.3547 0.0039 -0.0419 -0.0002 152 ASP B OD2 2665 N N . TRP B 158 ? 0.7569 0.0626 0.0690 -0.0207 -0.0028 0.0033 153 TRP B N 2666 C CA . TRP B 158 ? 0.7607 0.0644 0.0807 -0.0293 0.0179 0.0061 153 TRP B CA 2667 C C . TRP B 158 ? 0.7939 0.0651 0.0881 -0.0366 0.0367 0.0063 153 TRP B C 2668 O O . TRP B 158 ? 0.7912 0.0657 0.1024 -0.0425 0.0541 0.0065 153 TRP B O 2669 C CB . TRP B 158 ? 0.7186 0.0642 0.0897 -0.0237 0.0175 0.0080 153 TRP B CB 2670 C CG . TRP B 158 ? 0.6904 0.0642 0.0846 -0.0212 0.0048 0.0079 153 TRP B CG 2671 C CD1 . TRP B 158 ? 0.6704 0.0630 0.0750 -0.0134 -0.0156 0.0055 153 TRP B CD1 2672 C CD2 . TRP B 158 ? 0.6800 0.0652 0.0903 -0.0278 0.0127 0.0092 153 TRP B CD2 2673 N NE1 . TRP B 158 ? 0.6481 0.0630 0.0742 -0.0145 -0.0209 0.0055 153 TRP B NE1 2674 C CE2 . TRP B 158 ? 0.6536 0.0646 0.0829 -0.0226 -0.0042 0.0083 153 TRP B CE2 2675 C CE3 . TRP B 158 ? 0.6909 0.0668 0.1024 -0.0387 0.0332 0.0101 153 TRP B CE3 2676 C CZ2 . TRP B 158 ? 0.6384 0.0654 0.0857 -0.0269 -0.0021 0.0093 153 TRP B CZ2 2677 C CZ3 . TRP B 158 ? 0.6756 0.0679 0.1058 -0.0434 0.0353 0.0108 153 TRP B CZ3 2678 C CH2 . TRP B 158 ? 0.6498 0.0672 0.0968 -0.0369 0.0174 0.0110 153 TRP B CH2 2679 N N . THR B 159 ? 0.8427 0.0817 0.0971 -0.0371 0.0331 0.0048 154 THR B N 2680 C CA . THR B 159 ? 0.8796 0.0826 0.1025 -0.0451 0.0500 0.0044 154 THR B CA 2681 C C . THR B 159 ? 0.9240 0.0838 0.0958 -0.0536 0.0516 0.0032 154 THR B C 2682 O O . THR B 159 ? 0.9267 0.0824 0.0868 -0.0495 0.0351 0.0018 154 THR B O 2683 C CB . THR B 159 ? 0.8784 0.0810 0.1019 -0.0361 0.0444 0.0041 154 THR B CB 2684 O OG1 . THR B 159 ? 0.8909 0.0799 0.0880 -0.0302 0.0265 0.0023 154 THR B OG1 2685 C CG2 . THR B 159 ? 0.8350 0.0798 0.1091 -0.0251 0.0373 0.0050 154 THR B CG2 2686 N N . PHE B 160 ? 0.9588 0.0854 0.1017 -0.0658 0.0716 0.0032 155 PHE B N 2687 C CA . PHE B 160 ? 1.0058 0.0881 0.0990 -0.0754 0.0759 0.0030 155 PHE B CA 2688 C C . PHE B 160 ? 1.0393 0.0883 0.0976 -0.0769 0.0804 0.0024 155 PHE B C 2689 O O . PHE B 160 ? 1.0250 0.0857 0.0978 -0.0697 0.0792 0.0017 155 PHE B O 2690 C CB . PHE B 160 ? 1.0253 0.0942 0.1091 -0.0924 0.0979 0.0043 155 PHE B CB 2691 C CG . PHE B 160 ? 1.0043 0.0946 0.1096 -0.0931 0.0929 0.0050 155 PHE B CG 2692 C CD1 . PHE B 160 ? 1.0040 0.0922 0.1009 -0.0865 0.0734 0.0048 155 PHE B CD1 2693 C CD2 . PHE B 160 ? 0.9857 0.0974 0.1205 -0.1011 0.1082 0.0051 155 PHE B CD2 2694 C CE1 . PHE B 160 ? 0.9858 0.0927 0.1015 -0.0876 0.0695 0.0054 155 PHE B CE1 2695 C CE2 . PHE B 160 ? 0.9676 0.0980 0.1209 -0.1020 0.1038 0.0057 155 PHE B CE2 2696 C CZ . PHE B 160 ? 0.9679 0.0957 0.1108 -0.0951 0.0846 0.0062 155 PHE B CZ 2697 N N . GLN B 161 ? 1.1583 0.1657 0.1709 -0.0862 0.0854 0.0034 156 GLN B N 2698 C CA . GLN B 161 ? 1.1948 0.1680 0.1702 -0.0890 0.0904 0.0037 156 GLN B CA 2699 C C . GLN B 161 ? 1.2459 0.1766 0.1722 -0.1005 0.0964 0.0066 156 GLN B C 2700 O O . GLN B 161 ? 1.2509 0.1760 0.1715 -0.1009 0.0877 0.0076 156 GLN B O 2701 C CB . GLN B 161 ? 1.1826 0.1603 0.1614 -0.0734 0.0681 0.0011 156 GLN B CB 2702 C CG . GLN B 161 ? 1.2120 0.1591 0.1571 -0.0707 0.0520 0.0010 156 GLN B CG 2703 C CD . GLN B 161 ? 1.1971 0.1530 0.1509 -0.0563 0.0307 -0.0017 156 GLN B CD 2704 O OE1 . GLN B 161 ? 1.2222 0.1529 0.1508 -0.0555 0.0302 -0.0016 156 GLN B OE1 2705 N NE2 . GLN B 161 ? 1.1567 0.1521 0.1502 -0.0457 0.0135 -0.0006 156 GLN B NE2 2706 N N . VAL B 162 ? 1.3784 0.2810 0.2680 -0.1097 0.1116 0.0082 157 VAL B N 2707 C CA . VAL B 162 ? 1.4320 0.2941 0.2703 -0.1211 0.1190 0.0116 157 VAL B CA 2708 C C . VAL B 162 ? 1.4703 0.3078 0.2687 -0.1252 0.1280 0.0115 157 VAL B C 2709 O O . VAL B 162 ? 1.4626 0.3170 0.2681 -0.1271 0.1422 0.0071 157 VAL B O 2710 C CB . VAL B 162 ? 1.4462 0.3070 0.2780 -0.1379 0.1413 0.0130 157 VAL B CB 2711 C CG1 . VAL B 162 ? 1.4502 0.3245 0.2817 -0.1493 0.1688 0.0093 157 VAL B CG1 2712 C CG2 . VAL B 162 ? 1.4982 0.3176 0.2803 -0.1473 0.1437 0.0171 157 VAL B CG2 2713 N N . LEU B 163 ? 1.4563 0.2569 0.2117 -0.1259 0.1200 0.0148 158 LEU B N 2714 C CA . LEU B 163 ? 1.4949 0.2722 0.2098 -0.1287 0.1260 0.0142 158 LEU B CA 2715 C C . LEU B 163 ? 1.5505 0.2963 0.2143 -0.1457 0.1457 0.0163 158 LEU B C 2716 O O . LEU B 163 ? 1.5783 0.2963 0.2163 -0.1486 0.1392 0.0219 158 LEU B O 2717 C CB . LEU B 163 ? 1.5018 0.2609 0.2053 -0.1153 0.1002 0.0162 158 LEU B CB 2718 C CG . LEU B 163 ? 1.4551 0.2370 0.2023 -0.0996 0.0754 0.0144 158 LEU B CG 2719 C CD1 . LEU B 163 ? 1.4703 0.2314 0.1993 -0.0890 0.0528 0.0150 158 LEU B CD1 2720 C CD2 . LEU B 163 ? 1.4062 0.2266 0.2002 -0.0921 0.0758 0.0100 158 LEU B CD2 2721 N N . VAL B 164 ? 1.5601 0.3110 0.2079 -0.1567 0.1700 0.0102 159 VAL B N 2722 C CA . VAL B 164 ? 1.6105 0.3369 0.2137 -0.1748 0.1928 0.0103 159 VAL B CA 2723 C C . VAL B 164 ? 1.6602 0.3591 0.2123 -0.1787 0.1985 0.0078 159 VAL B C 2724 O O . VAL B 164 ? 1.6678 0.3800 0.2143 -0.1846 0.2173 -0.0032 159 VAL B O 2725 C CB . VAL B 164 ? 1.4874 0.2433 0.1097 -0.1873 0.2210 0.0012 159 VAL B CB 2726 C CG1 . VAL B 164 ? 1.5346 0.2667 0.1178 -0.2071 0.2439 0.0025 159 VAL B CG1 2727 C CG2 . VAL B 164 ? 1.4318 0.2225 0.1103 -0.1812 0.2149 0.0020 159 VAL B CG2 2728 N N . MET B 165 ? 1.6243 0.2856 0.1388 -0.1756 0.1831 0.0160 160 MET B N 2729 C CA . MET B 165 ? 1.6717 0.3060 0.1370 -0.1776 0.1851 0.0147 160 MET B CA 2730 C C . MET B 165 ? 1.7167 0.3398 0.1428 -0.1965 0.2154 0.0090 160 MET B C 2731 O O . MET B 165 ? 1.7105 0.3489 0.1490 -0.2087 0.2369 0.0051 160 MET B O 2732 C CB . MET B 165 ? 1.7041 0.2995 0.1351 -0.1715 0.1637 0.0249 160 MET B CB 2733 C CG . MET B 165 ? 1.6693 0.2733 0.1299 -0.1520 0.1335 0.0268 160 MET B CG 2734 S SD . MET B 165 ? 1.5968 0.2437 0.1297 -0.1434 0.1251 0.0250 160 MET B SD 2735 C CE . MET B 165 ? 1.6099 0.2401 0.1353 -0.1512 0.1264 0.0316 160 MET B CE 2736 N N . LEU B 166 ? 1.7619 0.3590 0.1407 -0.1987 0.2170 0.0079 161 LEU B N 2737 C CA . LEU B 166 ? 1.8142 0.3933 0.1466 -0.2167 0.2440 0.0034 161 LEU B CA 2738 C C . LEU B 166 ? 1.8629 0.4100 0.1433 -0.2148 0.2370 0.0049 161 LEU B C 2739 O O . LEU B 166 ? 1.8595 0.4188 0.1410 -0.2095 0.2367 -0.0050 161 LEU B O 2740 C CB . LEU B 166 ? 1.7966 0.4115 0.1521 -0.2244 0.2697 -0.0133 161 LEU B CB 2741 C CG . LEU B 166 ? 1.8502 0.4504 0.1590 -0.2413 0.2972 -0.0220 161 LEU B CG 2742 C CD1 . LEU B 166 ? 1.9014 0.4634 0.1634 -0.2566 0.3075 -0.0107 161 LEU B CD1 2743 C CD2 . LEU B 166 ? 1.8291 0.4677 0.1712 -0.2494 0.3233 -0.0404 161 LEU B CD2 2744 N N . GLU B 167 ? 2.3070 0.8130 0.5421 -0.2187 0.2309 0.0166 162 GLU B N 2745 C CA . GLU B 167 ? 2.3571 0.8303 0.5393 -0.2170 0.2234 0.0193 162 GLU B CA 2746 C C . GLU B 167 ? 2.4004 0.8680 0.5439 -0.2331 0.2520 0.0097 162 GLU B C 2747 O O . GLU B 167 ? 2.4250 0.8851 0.5510 -0.2500 0.2759 0.0096 162 GLU B O 2748 C CB . GLU B 167 ? 2.3956 0.8264 0.5401 -0.2166 0.2098 0.0341 162 GLU B CB 2749 C CG . GLU B 167 ? 2.4320 0.8335 0.5356 -0.2071 0.1902 0.0387 162 GLU B CG 2750 C CD . GLU B 167 ? 2.4015 0.8033 0.5317 -0.1878 0.1573 0.0452 162 GLU B CD 2751 O OE1 . GLU B 167 ? 2.3661 0.7793 0.5333 -0.1838 0.1497 0.0488 162 GLU B OE1 2752 O OE2 . GLU B 167 ? 2.4136 0.8051 0.5276 -0.1768 0.1392 0.0456 162 GLU B OE2 2753 N N . MET B 168 ? 2.1571 0.6287 0.2877 -0.2282 0.2501 0.0006 163 MET B N 2754 C CA . MET B 168 ? 2.2674 0.7360 0.3628 -0.2425 0.2767 -0.0110 163 MET B CA 2755 C C . MET B 168 ? 2.3426 0.8032 0.4110 -0.2354 0.2680 -0.0175 163 MET B C 2756 O O . MET B 168 ? 2.2800 0.7420 0.3629 -0.2189 0.2413 -0.0139 163 MET B O 2757 C CB . MET B 168 ? 2.1158 0.6267 0.2548 -0.2491 0.3002 -0.0271 163 MET B CB 2758 C CG . MET B 168 ? 3.2563 1.8082 1.4617 -0.2333 0.2859 -0.0336 163 MET B CG 2759 S SD . MET B 168 ? 1.9483 0.5202 0.1656 -0.2211 0.2789 -0.0501 163 MET B SD 2760 C CE . MET B 168 ? 3.1111 1.6619 1.3225 -0.2021 0.2395 -0.0352 163 MET B CE 2761 N N . THR B 169 ? 2.3908 0.8422 0.4188 -0.2485 0.2904 -0.0270 164 THR B N 2762 C CA . THR B 169 ? 2.4999 0.9525 0.5098 -0.2432 0.2869 -0.0380 164 THR B CA 2763 C C . THR B 169 ? 2.5414 1.0303 0.5792 -0.2491 0.3110 -0.0599 164 THR B C 2764 O O . THR B 169 ? 2.6058 1.1026 0.6429 -0.2645 0.3384 -0.0662 164 THR B O 2765 C CB . THR B 169 ? 2.3718 0.7820 0.3080 -0.2512 0.2898 -0.0323 164 THR B CB 2766 O OG1 . THR B 169 ? 2.3430 0.7381 0.2462 -0.2715 0.3182 -0.0316 164 THR B OG1 2767 C CG2 . THR B 169 ? 3.4595 1.8363 1.3720 -0.2407 0.2611 -0.0134 164 THR B CG2 2768 N N . PRO B 170 ? 2.3029 0.8148 0.3681 -0.2365 0.3007 -0.0724 165 PRO B N 2769 C CA . PRO B 170 ? 2.2838 0.8347 0.3894 -0.2372 0.3182 -0.0944 165 PRO B CA 2770 C C . PRO B 170 ? 2.5738 1.1217 0.6465 -0.2444 0.3351 -0.1113 165 PRO B C 2771 O O . PRO B 170 ? 2.6253 1.1652 0.6830 -0.2352 0.3198 -0.1142 165 PRO B O 2772 C CB . PRO B 170 ? 2.0154 0.5906 0.1733 -0.2171 0.2926 -0.0961 165 PRO B CB 2773 C CG . PRO B 170 ? 2.1141 0.6610 0.2532 -0.2065 0.2618 -0.0753 165 PRO B CG 2774 C CD . PRO B 170 ? 2.1183 0.6237 0.1895 -0.2185 0.2682 -0.0652 165 PRO B CD 2775 N N . HIS B 171 ? 2.8075 1.3623 0.8732 -0.2609 0.3661 -0.1224 166 HIS B N 2776 C CA . HIS B 171 ? 2.7721 1.3302 0.8183 -0.2679 0.3841 -0.1408 166 HIS B CA 2777 C C . HIS B 171 ? 2.7640 1.3651 0.8766 -0.2596 0.3880 -0.1610 166 HIS B C 2778 O O . HIS B 171 ? 2.8516 1.4820 1.0205 -0.2582 0.3931 -0.1639 166 HIS B O 2779 C CB . HIS B 171 ? 2.7814 1.3288 0.7946 -0.2899 0.4162 -0.1443 166 HIS B CB 2780 C CG . HIS B 171 ? 2.7847 1.2951 0.7480 -0.2996 0.4159 -0.1232 166 HIS B CG 2781 N ND1 . HIS B 171 ? 2.7375 1.2080 0.6438 -0.2963 0.3979 -0.1076 166 HIS B ND1 2782 C CD2 . HIS B 171 ? 2.8806 1.3871 0.8460 -0.3124 0.4308 -0.1151 166 HIS B CD2 2783 C CE1 . HIS B 171 ? 2.8622 1.3047 0.7388 -0.3062 0.4013 -0.0904 166 HIS B CE1 2784 N NE2 . HIS B 171 ? 2.9319 1.3953 0.8393 -0.3165 0.4222 -0.0948 166 HIS B NE2 2785 N N . GLN B 172 ? 2.5649 1.1696 0.6707 -0.2538 0.3851 -0.1749 167 GLN B N 2786 C CA . GLN B 172 ? 2.5262 1.1689 0.6905 -0.2462 0.3903 -0.1952 167 GLN B CA 2787 C C . GLN B 172 ? 2.4793 1.1485 0.6776 -0.2586 0.4197 -0.2070 167 GLN B C 2788 O O . GLN B 172 ? 2.5530 1.2093 0.7149 -0.2761 0.4430 -0.2086 167 GLN B O 2789 C CB . GLN B 172 ? 2.6234 1.2611 0.7615 -0.2448 0.3924 -0.2109 167 GLN B CB 2790 C CG . GLN B 172 ? 2.5707 1.2384 0.7634 -0.2296 0.3828 -0.2265 167 GLN B CG 2791 C CD . GLN B 172 ? 2.4853 1.1493 0.6934 -0.2115 0.3491 -0.2145 167 GLN B CD 2792 O OE1 . GLN B 172 ? 2.4241 1.0605 0.5943 -0.2099 0.3319 -0.1960 167 GLN B OE1 2793 N NE2 . GLN B 172 ? 2.4255 1.1171 0.6895 -0.1978 0.3395 -0.2251 167 GLN B NE2 2794 N N . GLY B 173 ? 2.2606 0.9667 0.5286 -0.2496 0.4184 -0.2151 168 GLY B N 2795 C CA . GLY B 173 ? 2.2281 0.9645 0.5349 -0.2592 0.4451 -0.2291 168 GLY B CA 2796 C C . GLY B 173 ? 2.2129 0.9547 0.5369 -0.2672 0.4521 -0.2176 168 GLY B C 2797 O O . GLY B 173 ? 2.2184 0.9910 0.5863 -0.2724 0.4704 -0.2288 168 GLY B O 2798 N N . GLU B 174 ? 2.2611 0.9739 0.5516 -0.2682 0.4377 -0.1959 169 GLU B N 2799 C CA . GLU B 174 ? 2.0762 0.7906 0.3790 -0.2762 0.4433 -0.1839 169 GLU B CA 2800 C C . GLU B 174 ? 1.9067 0.6532 0.2789 -0.2620 0.4282 -0.1817 169 GLU B C 2801 O O . GLU B 174 ? 1.8765 0.6261 0.2673 -0.2448 0.4029 -0.1773 169 GLU B O 2802 C CB . GLU B 174 ? 2.0447 0.7158 0.2883 -0.2808 0.4319 -0.1613 169 GLU B CB 2803 C CG . GLU B 174 ? 2.1975 0.8591 0.4274 -0.2979 0.4497 -0.1525 169 GLU B CG 2804 C CD . GLU B 174 ? 2.3331 0.9478 0.4975 -0.3033 0.4405 -0.1313 169 GLU B CD 2805 O OE1 . GLU B 174 ? 2.3897 0.9883 0.5441 -0.2892 0.4123 -0.1175 169 GLU B OE1 2806 O OE2 . GLU B 174 ? 2.3052 0.8990 0.4281 -0.3216 0.4616 -0.1285 169 GLU B OE2 2807 N N . VAL B 175 ? 1.9257 0.6964 0.3357 -0.2697 0.4439 -0.1850 170 VAL B N 2808 C CA . VAL B 175 ? 2.0098 0.8135 0.4869 -0.2573 0.4319 -0.1838 170 VAL B CA 2809 C C . VAL B 175 ? 2.0185 0.8114 0.4947 -0.2596 0.4223 -0.1642 170 VAL B C 2810 O O . VAL B 175 ? 2.1077 0.8831 0.5523 -0.2760 0.4377 -0.1579 170 VAL B O 2811 C CB . VAL B 175 ? 2.3333 1.1798 0.8654 -0.2612 0.4541 -0.2038 170 VAL B CB 2812 C CG1 . VAL B 175 ? 2.3741 1.2271 0.9114 -0.2777 0.4743 -0.2013 170 VAL B CG1 2813 C CG2 . VAL B 175 ? 2.1984 1.0796 0.7982 -0.2422 0.4374 -0.2081 170 VAL B CG2 2814 N N . TYR B 176 ? 2.0458 0.8489 0.5568 -0.2433 0.3971 -0.1547 171 TYR B N 2815 C CA . TYR B 176 ? 2.0400 0.8368 0.5572 -0.2436 0.3865 -0.1372 171 TYR B CA 2816 C C . TYR B 176 ? 1.9144 0.7528 0.5036 -0.2354 0.3832 -0.1414 171 TYR B C 2817 O O . TYR B 176 ? 1.9413 0.8111 0.5752 -0.2264 0.3843 -0.1558 171 TYR B O 2818 C CB . TYR B 176 ? 2.0503 0.8168 0.5364 -0.2323 0.3574 -0.1188 171 TYR B CB 2819 C CG . TYR B 176 ? 2.1496 0.8716 0.5606 -0.2414 0.3596 -0.1108 171 TYR B CG 2820 C CD1 . TYR B 176 ? 2.2076 0.9071 0.5792 -0.2595 0.3779 -0.1045 171 TYR B CD1 2821 C CD2 . TYR B 176 ? 2.0711 0.7735 0.4502 -0.2321 0.3435 -0.1096 171 TYR B CD2 2822 C CE1 . TYR B 176 ? 2.2078 0.8656 0.5093 -0.2677 0.3799 -0.0964 171 TYR B CE1 2823 C CE2 . TYR B 176 ? 2.0270 0.6891 0.3365 -0.2399 0.3449 -0.1021 171 TYR B CE2 2824 C CZ . TYR B 176 ? 2.1909 0.8304 0.4614 -0.2575 0.3630 -0.0952 171 TYR B CZ 2825 O OH . TYR B 176 ? 2.3827 0.9811 0.5825 -0.2650 0.3643 -0.0870 171 TYR B OH 2826 N N . THR B 177 ? 1.8517 0.6902 0.4517 -0.2384 0.3792 -0.1289 172 THR B N 2827 C CA . THR B 177 ? 1.8079 0.6855 0.4736 -0.2322 0.3772 -0.1322 172 THR B CA 2828 C C . THR B 177 ? 1.8115 0.6804 0.4814 -0.2291 0.3603 -0.1135 172 THR B C 2829 O O . THR B 177 ? 1.8619 0.7038 0.4931 -0.2416 0.3662 -0.1026 172 THR B O 2830 C CB . THR B 177 ? 1.8167 0.7201 0.5058 -0.2473 0.4071 -0.1468 172 THR B CB 2831 O OG1 . THR B 177 ? 1.7500 0.6672 0.4440 -0.2484 0.4225 -0.1659 172 THR B OG1 2832 C CG2 . THR B 177 ? 1.8085 0.7519 0.5639 -0.2407 0.4037 -0.1491 172 THR B CG2 2833 N N . CYS B 178 ? 1.5312 0.4223 0.2474 -0.2125 0.3395 -0.1100 173 CYS B N 2834 C CA . CYS B 178 ? 1.5028 0.3939 0.2343 -0.2083 0.3239 -0.0947 173 CYS B CA 2835 C C . CYS B 178 ? 1.4666 0.3983 0.2546 -0.2115 0.3366 -0.1037 173 CYS B C 2836 O O . CYS B 178 ? 1.4303 0.3963 0.2679 -0.2011 0.3346 -0.1147 173 CYS B O 2837 C CB . CYS B 178 ? 1.4688 0.3612 0.2173 -0.1881 0.2936 -0.0863 173 CYS B CB 2838 S SG . CYS B 178 ? 1.4400 0.3244 0.1960 -0.1811 0.2698 -0.0654 173 CYS B SG 2839 N N . HIS B 179 ? 2.0069 0.9346 0.7873 -0.2261 0.3501 -0.0995 174 HIS B N 2840 C CA . HIS B 179 ? 1.9774 0.9437 0.8085 -0.2315 0.3646 -0.1092 174 HIS B CA 2841 C C . HIS B 179 ? 1.9401 0.9159 0.7990 -0.2263 0.3493 -0.0968 174 HIS B C 2842 O O . HIS B 179 ? 1.9588 0.9108 0.7890 -0.2359 0.3499 -0.0848 174 HIS B O 2843 C CB . HIS B 179 ? 2.0176 0.9783 0.8253 -0.2537 0.3953 -0.1175 174 HIS B CB 2844 C CG . HIS B 179 ? 1.9911 0.9897 0.8473 -0.2612 0.4109 -0.1271 174 HIS B CG 2845 N ND1 . HIS B 179 ? 1.9648 1.0056 0.8711 -0.2571 0.4213 -0.1452 174 HIS B ND1 2846 C CD2 . HIS B 179 ? 1.9876 0.9887 0.8501 -0.2723 0.4177 -0.1216 174 HIS B CD2 2847 C CE1 . HIS B 179 ? 1.9457 1.0143 0.8874 -0.2652 0.4334 -0.1504 174 HIS B CE1 2848 N NE2 . HIS B 179 ? 1.9588 1.0042 0.8750 -0.2749 0.4317 -0.1365 174 HIS B NE2 2849 N N . VAL B 180 ? 1.3095 0.3201 0.2243 -0.2112 0.3360 -0.0998 175 VAL B N 2850 C CA . VAL B 180 ? 1.2704 0.2926 0.2145 -0.2040 0.3190 -0.0883 175 VAL B CA 2851 C C . VAL B 180 ? 1.2366 0.3014 0.2355 -0.2073 0.3304 -0.0978 175 VAL B C 2852 O O . VAL B 180 ? 1.2146 0.3134 0.2546 -0.2018 0.3369 -0.1120 175 VAL B O 2853 C CB . VAL B 180 ? 1.2353 0.2619 0.1991 -0.1827 0.2904 -0.0810 175 VAL B CB 2854 C CG1 . VAL B 180 ? 1.1944 0.2360 0.1908 -0.1758 0.2744 -0.0705 175 VAL B CG1 2855 C CG2 . VAL B 180 ? 1.2664 0.2514 0.1769 -0.1790 0.2765 -0.0704 175 VAL B CG2 2856 N N . GLU B 181 ? 1.8277 0.8903 0.8271 -0.2161 0.3322 -0.0898 176 GLU B N 2857 C CA . GLU B 181 ? 1.7965 0.8985 0.8460 -0.2201 0.3419 -0.0977 176 GLU B CA 2858 C C . GLU B 181 ? 1.7544 0.8681 0.8332 -0.2091 0.3200 -0.0858 176 GLU B C 2859 O O . GLU B 181 ? 1.7641 0.8493 0.8138 -0.2107 0.3086 -0.0707 176 GLU B O 2860 C CB . GLU B 181 ? 1.8302 0.9237 0.8583 -0.2427 0.3672 -0.1015 176 GLU B CB 2861 C CG . GLU B 181 ? 1.8696 0.9581 0.8751 -0.2551 0.3921 -0.1155 176 GLU B CG 2862 C CD . GLU B 181 ? 1.9125 0.9802 0.8822 -0.2785 0.4152 -0.1154 176 GLU B CD 2863 O OE1 . GLU B 181 ? 1.9452 0.9702 0.8640 -0.2846 0.4104 -0.1009 176 GLU B OE1 2864 O OE2 . GLU B 181 ? 1.9144 1.0083 0.9070 -0.2908 0.4381 -0.1300 176 GLU B OE2 2865 N N . HIS B 182 ? 1.4188 0.5744 0.5550 -0.1976 0.3140 -0.0928 177 HIS B N 2866 C CA . HIS B 182 ? 1.3760 0.5467 0.5439 -0.1857 0.2926 -0.0826 177 HIS B CA 2867 C C . HIS B 182 ? 1.3384 0.5584 0.5663 -0.1843 0.2998 -0.0939 177 HIS B C 2868 O O . HIS B 182 ? 1.3408 0.5846 0.5895 -0.1877 0.3171 -0.1098 177 HIS B O 2869 C CB . HIS B 182 ? 1.3561 0.5208 0.5274 -0.1658 0.2677 -0.0753 177 HIS B CB 2870 C CG . HIS B 182 ? 1.3224 0.4894 0.5095 -0.1547 0.2437 -0.0611 177 HIS B CG 2871 N ND1 . HIS B 182 ? 1.2744 0.4793 0.5159 -0.1422 0.2328 -0.0628 177 HIS B ND1 2872 C CD2 . HIS B 182 ? 1.3303 0.4668 0.4862 -0.1538 0.2285 -0.0451 177 HIS B CD2 2873 C CE1 . HIS B 182 ? 1.2543 0.4521 0.4968 -0.1349 0.2125 -0.0487 177 HIS B CE1 2874 N NE2 . HIS B 182 ? 1.2870 0.4439 0.4789 -0.1416 0.2094 -0.0380 177 HIS B NE2 2875 N N . PRO B 183 ? 1.4506 0.6866 0.7062 -0.1797 0.2869 -0.0861 178 PRO B N 2876 C CA . PRO B 183 ? 1.4131 0.6971 0.7266 -0.1770 0.2911 -0.0959 178 PRO B CA 2877 C C . PRO B 183 ? 1.3803 0.6941 0.7355 -0.1583 0.2810 -0.1026 178 PRO B C 2878 O O . PRO B 183 ? 1.3594 0.7127 0.7588 -0.1568 0.2901 -0.1154 178 PRO B O 2879 C CB . PRO B 183 ? 1.3877 0.6739 0.7123 -0.1744 0.2753 -0.0829 178 PRO B CB 2880 C CG . PRO B 183 ? 1.4229 0.6615 0.6913 -0.1835 0.2727 -0.0696 178 PRO B CG 2881 C CD . PRO B 183 ? 1.4509 0.6601 0.6822 -0.1794 0.2707 -0.0686 178 PRO B CD 2882 N N . SER B 184 ? 1.2473 0.5425 0.5890 -0.1444 0.2623 -0.0943 179 SER B N 2883 C CA . SER B 184 ? 1.2176 0.5373 0.5969 -0.1263 0.2514 -0.0994 179 SER B CA 2884 C C . SER B 184 ? 1.2365 0.5637 0.6179 -0.1279 0.2686 -0.1158 179 SER B C 2885 O O . SER B 184 ? 1.2146 0.5649 0.6302 -0.1141 0.2635 -0.1228 179 SER B O 2886 C CB . SER B 184 ? 1.2087 0.5056 0.5726 -0.1118 0.2263 -0.0857 179 SER B CB 2887 O OG . SER B 184 ? 1.2468 0.5059 0.5616 -0.1154 0.2283 -0.0840 179 SER B OG 2888 N N . LEU B 185 ? 1.2128 0.5200 0.5573 -0.1447 0.2892 -0.1217 180 LEU B N 2889 C CA . LEU B 185 ? 1.2366 0.5469 0.5762 -0.1481 0.3071 -0.1374 180 LEU B CA 2890 C C . LEU B 185 ? 1.2485 0.5816 0.6020 -0.1639 0.3339 -0.1523 180 LEU B C 2891 O O . LEU B 185 ? 1.2733 0.5906 0.5991 -0.1812 0.3465 -0.1497 180 LEU B O 2892 C CB . LEU B 185 ? 1.2811 0.5461 0.5605 -0.1545 0.3095 -0.1330 180 LEU B CB 2893 C CG . LEU B 185 ? 1.2841 0.5138 0.5299 -0.1463 0.2859 -0.1152 180 LEU B CG 2894 C CD1 . LEU B 185 ? 1.3342 0.5216 0.5189 -0.1562 0.2933 -0.1131 180 LEU B CD1 2895 C CD2 . LEU B 185 ? 1.2520 0.4932 0.5259 -0.1254 0.2649 -0.1132 180 LEU B CD2 2896 N N . LYS B 186 ? 1.7175 1.0874 1.1139 -0.1580 0.3428 -0.1682 181 LYS B N 2897 C CA . LYS B 186 ? 1.7290 1.1237 1.1416 -0.1722 0.3691 -0.1848 181 LYS B CA 2898 C C . LYS B 186 ? 1.7794 1.1450 1.1437 -0.1871 0.3890 -0.1914 181 LYS B C 2899 O O . LYS B 186 ? 1.8067 1.1652 1.1500 -0.2065 0.4086 -0.1949 181 LYS B O 2900 C CB . LYS B 186 ? 1.7006 1.1405 1.1699 -0.1599 0.3722 -0.2005 181 LYS B CB 2901 C CG . LYS B 186 ? 1.6541 1.1153 1.1651 -0.1388 0.3475 -0.1931 181 LYS B CG 2902 C CD . LYS B 186 ? 1.6541 1.0908 1.1484 -0.1236 0.3291 -0.1852 181 LYS B CD 2903 C CE . LYS B 186 ? 1.6112 1.0613 1.1379 -0.1048 0.3030 -0.1737 181 LYS B CE 2904 N NZ . LYS B 186 ? 1.6117 1.0381 1.1227 -0.0908 0.2855 -0.1664 181 LYS B NZ 2905 N N . SER B 187 ? 1.8140 1.1628 1.1609 -0.1781 0.3837 -0.1930 182 SER B N 2906 C CA . SER B 187 ? 1.8620 1.1820 1.1615 -0.1900 0.4003 -0.1989 182 SER B CA 2907 C C . SER B 187 ? 1.8847 1.1568 1.1297 -0.1888 0.3849 -0.1819 182 SER B C 2908 O O . SER B 187 ? 1.8673 1.1319 1.1156 -0.1723 0.3633 -0.1745 182 SER B O 2909 C CB . SER B 187 ? 1.8627 1.2007 1.1828 -0.1812 0.4076 -0.2159 182 SER B CB 2910 O OG . SER B 187 ? 1.9096 1.2222 1.1850 -0.1931 0.4249 -0.2231 182 SER B OG 2911 N N . PRO B 188 ? 1.3676 0.6070 0.5621 -0.2065 0.3960 -0.1759 183 PRO B N 2912 C CA . PRO B 188 ? 1.3949 0.5868 0.5331 -0.2073 0.3832 -0.1596 183 PRO B CA 2913 C C . PRO B 188 ? 1.4024 0.5788 0.5248 -0.1944 0.3715 -0.1604 183 PRO B C 2914 O O . PRO B 188 ? 1.4125 0.6007 0.5427 -0.1937 0.3840 -0.1758 183 PRO B O 2915 C CB . PRO B 188 ? 1.4457 0.6121 0.5361 -0.2299 0.4066 -0.1616 183 PRO B CB 2916 C CG . PRO B 188 ? 1.4338 0.6328 0.5590 -0.2415 0.4252 -0.1715 183 PRO B CG 2917 C CD . PRO B 188 ? 1.3912 0.6377 0.5798 -0.2275 0.4229 -0.1850 183 PRO B CD 2918 N N . ILE B 189 ? 1.4163 0.5670 0.5173 -0.1842 0.3477 -0.1445 184 ILE B N 2919 C CA . ILE B 189 ? 1.4245 0.5576 0.5073 -0.1724 0.3347 -0.1439 184 ILE B CA 2920 C C . ILE B 189 ? 1.4801 0.5757 0.5010 -0.1850 0.3469 -0.1447 184 ILE B C 2921 O O . ILE B 189 ? 1.5103 0.5809 0.4921 -0.1994 0.3548 -0.1368 184 ILE B O 2922 C CB . ILE B 189 ? 1.4006 0.5197 0.4816 -0.1578 0.3048 -0.1265 184 ILE B CB 2923 C CG1 . ILE B 189 ? 1.3471 0.5031 0.4894 -0.1409 0.2906 -0.1284 184 ILE B CG1 2924 C CG2 . ILE B 189 ? 1.4256 0.5125 0.4659 -0.1519 0.2935 -0.1227 184 ILE B CG2 2925 C CD1 . ILE B 189 ? 1.3224 0.4673 0.4661 -0.1261 0.2616 -0.1128 184 ILE B CD1 2926 N N . THR B 190 ? 1.5171 0.6087 0.5291 -0.1795 0.3487 -0.1546 185 THR B N 2927 C CA . THR B 190 ? 1.5694 0.6246 0.5213 -0.1891 0.3571 -0.1550 185 THR B CA 2928 C C . THR B 190 ? 1.5718 0.6151 0.5131 -0.1752 0.3417 -0.1564 185 THR B C 2929 O O . THR B 190 ? 1.5467 0.6154 0.5275 -0.1634 0.3390 -0.1675 185 THR B O 2930 C CB . THR B 190 ? 1.6019 0.6648 0.5449 -0.2053 0.3882 -0.1719 185 THR B CB 2931 O OG1 . THR B 190 ? 1.5724 0.6775 0.5713 -0.1985 0.3966 -0.1891 185 THR B OG1 2932 C CG2 . THR B 190 ? 1.6193 0.6769 0.5473 -0.2239 0.4046 -0.1676 185 THR B CG2 2933 N N . VAL B 191 ? 1.6053 0.6093 0.4928 -0.1766 0.3313 -0.1450 186 VAL B N 2934 C CA . VAL B 191 ? 1.6120 0.6010 0.4833 -0.1648 0.3161 -0.1455 186 VAL B CA 2935 C C . VAL B 191 ? 1.6696 0.6236 0.4773 -0.1763 0.3267 -0.1471 186 VAL B C 2936 O O . VAL B 191 ? 1.7008 0.6259 0.4635 -0.1873 0.3292 -0.1357 186 VAL B O 2937 C CB . VAL B 191 ? 1.5872 0.5640 0.4589 -0.1511 0.2859 -0.1282 186 VAL B CB 2938 C CG1 . VAL B 191 ? 1.6040 0.5584 0.4468 -0.1422 0.2711 -0.1275 186 VAL B CG1 2939 C CG2 . VAL B 191 ? 1.5302 0.5425 0.4657 -0.1377 0.2741 -0.1280 186 VAL B CG2 2940 N N . GLU B 192 ? 1.9447 0.9008 0.7481 -0.1734 0.3327 -0.1612 187 GLU B N 2941 C CA . GLU B 192 ? 2.0002 0.9267 0.7455 -0.1844 0.3449 -0.1653 187 GLU B CA 2942 C C . GLU B 192 ? 2.0156 0.9161 0.7278 -0.1745 0.3250 -0.1605 187 GLU B C 2943 O O . GLU B 192 ? 1.9821 0.8924 0.7229 -0.1584 0.3045 -0.1587 187 GLU B O 2944 C CB . GLU B 192 ? 2.0153 0.9618 0.7731 -0.1923 0.3715 -0.1869 187 GLU B CB 2945 C CG . GLU B 192 ? 2.0173 0.9811 0.7898 -0.2074 0.3954 -0.1918 187 GLU B CG 2946 C CD . GLU B 192 ? 2.0163 1.0114 0.8208 -0.2110 0.4186 -0.2145 187 GLU B CD 2947 O OE1 . GLU B 192 ? 2.0568 1.0401 0.8285 -0.2193 0.4343 -0.2257 187 GLU B OE1 2948 O OE2 . GLU B 192 ? 1.9754 1.0074 0.8379 -0.2052 0.4209 -0.2213 187 GLU B OE2 2949 N N . TRP B 193 ? 1.6964 0.5637 0.3474 -0.1846 0.3316 -0.1586 188 TRP B N 2950 C CA . TRP B 193 ? 1.7169 0.5560 0.3287 -0.1769 0.3126 -0.1525 188 TRP B CA 2951 C C . TRP B 193 ? 1.7764 0.5899 0.3303 -0.1891 0.3283 -0.1595 188 TRP B C 2952 O O . TRP B 193 ? 1.8121 0.6096 0.3308 -0.2049 0.3457 -0.1564 188 TRP B O 2953 C CB . TRP B 193 ? 1.7140 0.5291 0.3029 -0.1736 0.2914 -0.1305 188 TRP B CB 2954 C CG . TRP B 193 ? 1.7196 0.5134 0.2836 -0.1616 0.2662 -0.1229 188 TRP B CG 2955 C CD1 . TRP B 193 ? 1.6787 0.4848 0.2769 -0.1447 0.2424 -0.1196 188 TRP B CD1 2956 C CD2 . TRP B 193 ? 1.7700 0.5268 0.2693 -0.1657 0.2619 -0.1178 188 TRP B CD2 2957 N NE1 . TRP B 193 ? 1.6997 0.4796 0.2596 -0.1383 0.2238 -0.1134 188 TRP B NE1 2958 C CE2 . TRP B 193 ? 1.7555 0.5052 0.2545 -0.1505 0.2349 -0.1121 188 TRP B CE2 2959 C CE3 . TRP B 193 ? 1.8269 0.5560 0.2681 -0.1808 0.2785 -0.1175 188 TRP B CE3 2960 C CZ2 . TRP B 193 ? 1.7953 0.5125 0.2389 -0.1496 0.2234 -0.1067 188 TRP B CZ2 2961 C CZ3 . TRP B 193 ? 1.8673 0.5630 0.2521 -0.1796 0.2670 -0.1114 188 TRP B CZ3 2962 C CH2 . TRP B 193 ? 1.8510 0.5416 0.2378 -0.1639 0.2394 -0.1063 188 TRP B CH2 2963 N N . SER B 194 ? 2.4190 1.2283 0.9625 -0.1818 0.3222 -0.1690 189 SER B N 2964 C CA . SER B 194 ? 2.4751 1.2613 0.9642 -0.1919 0.3356 -0.1770 189 SER B CA 2965 C C . SER B 194 ? 2.4997 1.2540 0.9419 -0.1850 0.3136 -0.1677 189 SER B C 2966 O O . SER B 194 ? 2.4815 1.2422 0.9405 -0.1714 0.2971 -0.1726 189 SER B O 2967 C CB . SER B 194 ? 2.6026 1.4135 1.1180 -0.1919 0.3529 -0.2005 189 SER B CB 2968 O OG . SER B 194 ? 2.5661 1.3940 1.1210 -0.1746 0.3352 -0.2064 189 SER B OG 2969 N N . GLY C 1 ? 1.0637 1.0512 1.2065 0.0791 -0.0615 0.0138 10 GLY P N 2970 C CA . GLY C 1 ? 1.0587 1.0423 1.1980 0.0741 -0.0554 0.0121 10 GLY P CA 2971 C C . GLY C 1 ? 1.0862 1.0307 1.1906 0.0625 -0.0419 0.0086 10 GLY P C 2972 O O . GLY C 1 ? 1.1005 1.0490 1.2029 0.0497 -0.0247 -0.0037 10 GLY P O 2973 N N . ALA C 2 ? 1.1315 1.0417 1.2063 0.0634 -0.0487 0.0180 11 ALA P N 2974 C CA . ALA C 2 ? 1.1582 1.0258 1.1971 0.0552 -0.0382 0.0169 11 ALA P CA 2975 C C . ALA C 2 ? 1.1674 1.0164 1.1759 0.0400 -0.0375 0.0205 11 ALA P C 2976 O O . ALA C 2 ? 1.1608 1.0191 1.1570 0.0359 -0.0500 0.0254 11 ALA P O 2977 C CB . ALA C 2 ? 1.1689 1.0276 1.1892 0.0567 -0.0443 0.0201 11 ALA P CB 2978 N N . MET C 3 ? 1.0343 0.8730 1.0312 0.0258 -0.0207 0.0117 12 MET P N 2979 C CA . MET C 3 ? 1.0469 0.8612 1.0141 0.0117 -0.0181 0.0149 12 MET P CA 2980 C C . MET C 3 ? 1.0573 0.8555 0.9897 0.0125 -0.0284 0.0228 12 MET P C 2981 O O . MET C 3 ? 1.0668 0.8566 0.9886 0.0179 -0.0296 0.0229 12 MET P O 2982 C CB . MET C 3 ? 1.0738 0.8782 1.0256 -0.0054 0.0038 0.0029 12 MET P CB 2983 C CG . MET C 3 ? 1.0658 0.9112 1.0507 -0.0115 0.0158 -0.0109 12 MET P CG 2984 S SD . MET C 3 ? 1.0434 0.9162 1.0470 -0.0161 0.0082 -0.0094 12 MET P SD 2985 C CE . MET C 3 ? 1.0711 0.9020 1.0305 -0.0353 0.0169 -0.0071 12 MET P CE 2986 N N . LYS C 4 ? 0.8110 0.6115 0.7272 0.0064 -0.0356 0.0254 13 LYS P N 2987 C CA . LYS C 4 ? 0.8218 0.6131 0.7076 0.0057 -0.0448 0.0256 13 LYS P CA 2988 C C . LYS C 4 ? 0.8453 0.6122 0.6961 -0.0049 -0.0391 0.0248 13 LYS P C 2989 O O . LYS C 4 ? 0.8550 0.6114 0.7038 -0.0139 -0.0262 0.0241 13 LYS P O 2990 C CB . LYS C 4 ? 0.7979 0.6157 0.6997 0.0094 -0.0622 0.0242 13 LYS P CB 2991 C CG . LYS C 4 ? 0.7746 0.6166 0.7019 0.0073 -0.0673 0.0248 13 LYS P CG 2992 C CD . LYS C 4 ? 0.7570 0.6172 0.6979 0.0066 -0.0800 0.0208 13 LYS P CD 2993 C CE . LYS C 4 ? 0.7474 0.6207 0.7099 0.0131 -0.0822 0.0209 13 LYS P CE 2994 N NZ . LYS C 4 ? 0.7272 0.6244 0.7215 0.0141 -0.0841 0.0221 13 LYS P NZ 2995 N N . ARG C 5 ? 0.4293 0.1860 0.2538 -0.0051 -0.0479 0.0228 14 ARG P N 2996 C CA . ARG C 5 ? 0.4578 0.1857 0.2440 -0.0132 -0.0428 0.0215 14 ARG P CA 2997 C C . ARG C 5 ? 0.4485 0.1857 0.2337 -0.0163 -0.0535 0.0196 14 ARG P C 2998 O O . ARG C 5 ? 0.4270 0.1848 0.2291 -0.0125 -0.0675 0.0167 14 ARG P O 2999 C CB . ARG C 5 ? 0.4785 0.1852 0.2357 -0.0109 -0.0456 0.0192 14 ARG P CB 3000 C CG . ARG C 5 ? 0.5157 0.1854 0.2302 -0.0190 -0.0359 0.0184 14 ARG P CG 3001 C CD . ARG C 5 ? 0.5351 0.1845 0.2223 -0.0158 -0.0401 0.0160 14 ARG P CD 3002 N NE . ARG C 5 ? 0.5387 0.1845 0.2314 -0.0116 -0.0324 0.0176 14 ARG P NE 3003 C CZ . ARG C 5 ? 0.5677 0.1846 0.2368 -0.0170 -0.0168 0.0180 14 ARG P CZ 3004 N NH1 . ARG C 5 ? 0.5970 0.1856 0.2339 -0.0273 -0.0070 0.0173 14 ARG P NH1 3005 N NH2 . ARG C 5 ? 0.5692 0.1840 0.2466 -0.0128 -0.0105 0.0185 14 ARG P NH2 3006 N N . HIS C 6 ? 0.5545 0.2748 0.3207 -0.0249 -0.0451 0.0203 15 HIS P N 3007 C CA . HIS C 6 ? 0.5501 0.2747 0.3121 -0.0283 -0.0536 0.0186 15 HIS P CA 3008 C C . HIS C 6 ? 0.5780 0.2739 0.3009 -0.0313 -0.0567 0.0152 15 HIS P C 3009 O O . HIS C 6 ? 0.6047 0.2742 0.3007 -0.0328 -0.0490 0.0152 15 HIS P O 3010 C CB . HIS C 6 ? 0.5527 0.2768 0.3198 -0.0367 -0.0422 0.0210 15 HIS P CB 3011 C CG . HIS C 6 ? 0.5262 0.2769 0.3329 -0.0346 -0.0389 0.0233 15 HIS P CG 3012 N ND1 . HIS C 6 ? 0.5268 0.2789 0.3451 -0.0440 -0.0263 0.0231 15 HIS P ND1 3013 C CD2 . HIS C 6 ? 0.4996 0.2757 0.3378 -0.0254 -0.0463 0.0243 15 HIS P CD2 3014 C CE1 . HIS C 6 ? 0.5006 0.2779 0.3570 -0.0400 -0.0270 0.0236 15 HIS P CE1 3015 N NE2 . HIS C 6 ? 0.4842 0.2758 0.3523 -0.0276 -0.0394 0.0256 15 HIS P NE2 3016 N N . GLY C 7 ? 0.5501 0.2494 0.2700 -0.0327 -0.0676 0.0121 16 GLY P N 3017 C CA . GLY C 7 ? 0.5756 0.2478 0.2612 -0.0346 -0.0722 0.0083 16 GLY P CA 3018 C C . GLY C 7 ? 0.5815 0.2482 0.2609 -0.0387 -0.0760 0.0087 16 GLY P C 3019 O O . GLY C 7 ? 0.5644 0.2476 0.2668 -0.0349 -0.0859 0.0094 16 GLY P O 3020 N N . LEU C 8 ? 0.5506 0.1928 0.2008 -0.0467 -0.0655 0.0096 17 LEU P N 3021 C CA . LEU C 8 ? 0.5654 0.1933 0.1984 -0.0518 -0.0677 0.0092 17 LEU P CA 3022 C C . LEU C 8 ? 0.5492 0.1921 0.2046 -0.0462 -0.0816 0.0104 17 LEU P C 3023 O O . LEU C 8 ? 0.5512 0.1909 0.2076 -0.0410 -0.0883 0.0099 17 LEU P O 3024 C CB . LEU C 8 ? 0.6102 0.1945 0.1965 -0.0578 -0.0591 0.0089 17 LEU P CB 3025 C CG . LEU C 8 ? 0.6349 0.1988 0.2061 -0.0661 -0.0382 0.0124 17 LEU P CG 3026 C CD1 . LEU C 8 ? 0.6806 0.2005 0.2064 -0.0741 -0.0300 0.0121 17 LEU P CD1 3027 C CD2 . LEU C 8 ? 0.6203 0.2022 0.2156 -0.0723 -0.0281 0.0149 17 LEU P CD2 3028 N N . ASP C 9 ? 0.4917 0.1495 0.1634 -0.0479 -0.0844 0.0116 18 ASP P N 3029 C CA . ASP C 9 ? 0.4748 0.1486 0.1700 -0.0434 -0.0948 0.0124 18 ASP P CA 3030 C C . ASP C 9 ? 0.5014 0.1488 0.1696 -0.0459 -0.0978 0.0125 18 ASP P C 3031 O O . ASP C 9 ? 0.5271 0.1501 0.1648 -0.0526 -0.0916 0.0125 18 ASP P O 3032 C CB . ASP C 9 ? 0.4439 0.1492 0.1736 -0.0433 -0.0961 0.0138 18 ASP P CB 3033 C CG . ASP C 9 ? 0.4152 0.1487 0.1762 -0.0396 -0.0952 0.0139 18 ASP P CG 3034 O OD1 . ASP C 9 ? 0.4037 0.1474 0.1805 -0.0342 -0.0989 0.0130 18 ASP P OD1 3035 O OD2 . ASP C 9 ? 0.4053 0.1499 0.1742 -0.0427 -0.0905 0.0147 18 ASP P OD2 3036 N N . ASN C 10 ? 0.5251 0.1760 0.2032 -0.0410 -0.1063 0.0123 19 ASN P N 3037 C CA . ASN C 10 ? 0.5467 0.1760 0.2039 -0.0424 -0.1108 0.0125 19 ASN P CA 3038 C C . ASN C 10 ? 0.5242 0.1759 0.2096 -0.0405 -0.1164 0.0133 19 ASN P C 3039 O O . ASN C 10 ? 0.4990 0.1751 0.2152 -0.0357 -0.1200 0.0131 19 ASN P O 3040 C CB . ASN C 10 ? 0.5681 0.1751 0.2048 -0.0393 -0.1154 0.0114 19 ASN P CB 3041 C CG . ASN C 10 ? 0.5470 0.1742 0.2116 -0.0332 -0.1232 0.0109 19 ASN P CG 3042 O OD1 . ASN C 10 ? 0.5562 0.1739 0.2147 -0.0318 -0.1293 0.0107 19 ASN P OD1 3043 N ND2 . ASN C 10 ? 0.5203 0.1738 0.2140 -0.0300 -0.1222 0.0105 19 ASN P ND2 3044 N N . TYR C 11 ? 0.5052 0.1458 0.1772 -0.0447 -0.1161 0.0142 20 TYR P N 3045 C CA . TYR C 11 ? 0.4838 0.1459 0.1818 -0.0439 -0.1193 0.0153 20 TYR P CA 3046 C C . TYR C 11 ? 0.4917 0.1452 0.1861 -0.0414 -0.1268 0.0149 20 TYR P C 3047 O O . TYR C 11 ? 0.5210 0.1449 0.1845 -0.0418 -0.1297 0.0142 20 TYR P O 3048 C CB . TYR C 11 ? 0.4893 0.1476 0.1776 -0.0503 -0.1141 0.0165 20 TYR P CB 3049 C CG . TYR C 11 ? 0.4818 0.1488 0.1732 -0.0537 -0.1060 0.0167 20 TYR P CG 3050 C CD1 . TYR C 11 ? 0.4470 0.1487 0.1766 -0.0506 -0.1055 0.0174 20 TYR P CD1 3051 C CD2 . TYR C 11 ? 0.5115 0.1502 0.1659 -0.0606 -0.0975 0.0159 20 TYR P CD2 3052 C CE1 . TYR C 11 ? 0.4405 0.1499 0.1727 -0.0535 -0.0986 0.0176 20 TYR P CE1 3053 C CE2 . TYR C 11 ? 0.5059 0.1517 0.1617 -0.0644 -0.0885 0.0156 20 TYR P CE2 3054 C CZ . TYR C 11 ? 0.4697 0.1514 0.1649 -0.0606 -0.0900 0.0166 20 TYR P CZ 3055 O OH . TYR C 11 ? 0.4652 0.1531 0.1606 -0.0645 -0.0813 0.0161 20 TYR P OH 3056 N N . ARG C 12 ? 0.3858 0.0640 0.1107 -0.0388 -0.1295 0.0154 21 ARG P N 3057 C CA . ARG C 12 ? 0.3910 0.0634 0.1150 -0.0366 -0.1359 0.0150 21 ARG P CA 3058 C C . ARG C 12 ? 0.4090 0.0641 0.1131 -0.0405 -0.1370 0.0159 21 ARG P C 3059 O O . ARG C 12 ? 0.4034 0.0651 0.1105 -0.0445 -0.1326 0.0171 21 ARG P O 3060 C CB . ARG C 12 ? 0.3596 0.0630 0.1213 -0.0329 -0.1364 0.0150 21 ARG P CB 3061 C CG . ARG C 12 ? 0.3449 0.0623 0.1240 -0.0291 -0.1358 0.0139 21 ARG P CG 3062 C CD . ARG C 12 ? 0.3132 0.0624 0.1272 -0.0279 -0.1313 0.0144 21 ARG P CD 3063 N NE . ARG C 12 ? 0.3007 0.0619 0.1309 -0.0245 -0.1314 0.0134 21 ARG P NE 3064 C CZ . ARG C 12 ? 0.2902 0.0617 0.1308 -0.0233 -0.1284 0.0129 21 ARG P CZ 3065 N NH1 . ARG C 12 ? 0.2893 0.0620 0.1273 -0.0246 -0.1250 0.0134 21 ARG P NH1 3066 N NH2 . ARG C 12 ? 0.2814 0.0613 0.1340 -0.0208 -0.1288 0.0121 21 ARG P NH2 3067 N N . GLY C 13 ? 0.8853 0.5172 0.5680 -0.0397 -0.1431 0.0152 22 GLY P N 3068 C CA . GLY C 13 ? 0.9046 0.5177 0.5667 -0.0430 -0.1450 0.0159 22 GLY P CA 3069 C C . GLY C 13 ? 0.8872 0.5173 0.5729 -0.0398 -0.1497 0.0159 22 GLY P C 3070 O O . GLY C 13 ? 0.8705 0.5165 0.5779 -0.0352 -0.1523 0.0150 22 GLY P O 3071 N N . TYR C 14 ? 0.9310 0.5565 0.6111 -0.0428 -0.1501 0.0169 23 TYR P N 3072 C CA . TYR C 14 ? 0.9136 0.5561 0.6168 -0.0401 -0.1535 0.0170 23 TYR P CA 3073 C C . TYR C 14 ? 0.9184 0.5551 0.6219 -0.0350 -0.1604 0.0153 23 TYR P C 3074 O O . TYR C 14 ? 0.9468 0.5547 0.6209 -0.0345 -0.1653 0.0144 23 TYR P O 3075 C CB . TYR C 14 ? 0.9270 0.5569 0.6151 -0.0441 -0.1542 0.0181 23 TYR P CB 3076 C CG . TYR C 14 ? 0.9081 0.5565 0.6209 -0.0412 -0.1570 0.0182 23 TYR P CG 3077 C CD1 . TYR C 14 ? 0.8744 0.5562 0.6252 -0.0379 -0.1540 0.0181 23 TYR P CD1 3078 C CD2 . TYR C 14 ? 0.9260 0.5564 0.6219 -0.0420 -0.1621 0.0182 23 TYR P CD2 3079 C CE1 . TYR C 14 ? 0.8592 0.5558 0.6301 -0.0356 -0.1553 0.0180 23 TYR P CE1 3080 C CE2 . TYR C 14 ? 0.9091 0.5560 0.6273 -0.0393 -0.1644 0.0181 23 TYR P CE2 3081 C CZ . TYR C 14 ? 0.8758 0.5558 0.6313 -0.0362 -0.1606 0.0179 23 TYR P CZ 3082 O OH . TYR C 14 ? 0.8611 0.5554 0.6362 -0.0338 -0.1617 0.0177 23 TYR P OH 3083 N N . SER C 15 ? 1.3005 0.9628 1.0355 -0.0315 -0.1604 0.0148 24 SER P N 3084 C CA . SER C 15 ? 1.3034 0.9621 1.0403 -0.0271 -0.1661 0.0131 24 SER P CA 3085 C C . SER C 15 ? 1.2930 0.9618 1.0452 -0.0253 -0.1685 0.0128 24 SER P C 3086 O O . SER C 15 ? 1.3120 0.9616 1.0473 -0.0240 -0.1754 0.0120 24 SER P O 3087 C CB . SER C 15 ? 1.2859 0.9618 1.0417 -0.0245 -0.1633 0.0123 24 SER P CB 3088 O OG . SER C 15 ? 1.2551 0.9619 1.0436 -0.0241 -0.1572 0.0128 24 SER P OG 3089 N N . LEU C 16 ? 1.3169 1.0147 1.0996 -0.0251 -0.1627 0.0134 25 LEU P N 3090 C CA . LEU C 16 ? 1.3044 1.0144 1.1041 -0.0232 -0.1634 0.0130 25 LEU P CA 3091 C C . LEU C 16 ? 1.2982 1.0139 1.1081 -0.0195 -0.1651 0.0113 25 LEU P C 3092 O O . LEU C 16 ? 1.3153 1.0136 1.1105 -0.0174 -0.1722 0.0099 25 LEU P O 3093 C CB . LEU C 16 ? 1.3243 1.0144 1.1051 -0.0238 -0.1698 0.0130 25 LEU P CB 3094 C CG . LEU C 16 ? 1.3146 1.0142 1.1098 -0.0218 -0.1714 0.0123 25 LEU P CG 3095 C CD1 . LEU C 16 ? 1.2872 1.0145 1.1098 -0.0228 -0.1634 0.0136 25 LEU P CD1 3096 C CD2 . LEU C 16 ? 1.3377 1.0142 1.1103 -0.0225 -0.1782 0.0123 25 LEU P CD2 3097 N N . GLY C 17 ? 0.9910 0.7296 0.8242 -0.0189 -0.1587 0.0114 26 GLY P N 3098 C CA . GLY C 17 ? 0.9848 0.7293 0.8272 -0.0162 -0.1593 0.0101 26 GLY P CA 3099 C C . GLY C 17 ? 0.9880 0.7292 0.8257 -0.0156 -0.1591 0.0096 26 GLY P C 3100 O O . GLY C 17 ? 0.9719 0.7292 0.8257 -0.0153 -0.1541 0.0096 26 GLY P O 3101 N N . MET D 2 ? 0.9182 1.0189 1.1107 0.0572 -0.0813 0.0113 2 MET C N 3102 C CA . MET D 2 ? 0.9135 1.0236 1.1048 0.0506 -0.0818 0.0105 2 MET C CA 3103 C C . MET D 2 ? 0.9075 1.0085 1.0902 0.0411 -0.0777 0.0091 2 MET C C 3104 O O . MET D 2 ? 1.3668 1.4902 1.5691 0.0389 -0.0714 -0.0001 2 MET C O 3105 C CB . MET D 2 ? 0.9078 1.0599 1.1280 0.0551 -0.0813 0.0012 2 MET C CB 3106 C CG . MET D 2 ? 0.9150 1.0752 1.1403 0.0639 -0.0873 0.0044 2 MET C CG 3107 S SD . MET D 2 ? 0.9228 1.0553 1.1208 0.0593 -0.0923 0.0162 2 MET C SD 3108 C CE . MET D 2 ? 0.9161 1.0651 1.1161 0.0524 -0.0910 0.0121 2 MET C CE 3109 N N . PRO D 3 ? 0.5419 0.6125 0.6979 0.0338 -0.0800 0.0168 3 PRO C N 3110 C CA . PRO D 3 ? 0.5390 0.5956 0.6824 0.0250 -0.0778 0.0173 3 PRO C CA 3111 C C . PRO D 3 ? 0.5294 0.6153 0.6896 0.0192 -0.0749 0.0095 3 PRO C C 3112 O O . PRO D 3 ? 0.5207 0.6255 0.6963 0.0118 -0.0688 0.0006 3 PRO C O 3113 C CB . PRO D 3 ? 0.5477 0.5706 0.6635 0.0183 -0.0806 0.0249 3 PRO C CB 3114 C CG . PRO D 3 ? 0.5537 0.5723 0.6688 0.0226 -0.0831 0.0273 3 PRO C CG 3115 C CD . PRO D 3 ? 0.5501 0.6006 0.6894 0.0323 -0.0838 0.0238 3 PRO C CD 3116 N N . VAL D 4 ? 0.1901 0.2827 0.3495 0.0190 -0.0773 0.0106 4 VAL C N 3117 C CA . VAL D 4 ? 0.1839 0.3024 0.3561 0.0123 -0.0744 0.0024 4 VAL C CA 3118 C C . VAL D 4 ? 0.1814 0.3380 0.3785 0.0180 -0.0744 -0.0057 4 VAL C C 3119 O O . VAL D 4 ? 0.1865 0.3426 0.3836 0.0274 -0.0792 -0.0011 4 VAL C O 3120 C CB . VAL D 4 ? 0.1882 0.2843 0.3385 0.0071 -0.0768 0.0094 4 VAL C CB 3121 C CG1 . VAL D 4 ? 0.1838 0.3082 0.3472 0.0011 -0.0742 0.0005 4 VAL C CG1 3122 C CG2 . VAL D 4 ? 0.1914 0.2540 0.3193 0.0000 -0.0766 0.0151 4 VAL C CG2 3123 N N . GLU D 5 ? 1.0302 1.2201 1.2487 0.0104 -0.0685 -0.0189 5 GLU C N 3124 C CA . GLU D 5 ? 1.0282 1.2578 1.2728 0.0147 -0.0680 -0.0291 5 GLU C CA 3125 C C . GLU D 5 ? 1.0263 1.2777 1.2780 0.0054 -0.0651 -0.0381 5 GLU C C 3126 O O . GLU D 5 ? 1.0230 1.2860 1.2840 -0.0087 -0.0556 -0.0490 5 GLU C O 3127 C CB . GLU D 5 ? 1.0231 1.2792 1.2953 0.0139 -0.0598 -0.0412 5 GLU C CB 3128 C CG . GLU D 5 ? 1.0242 1.3101 1.3188 0.0256 -0.0630 -0.0464 5 GLU C CG 3129 C CD . GLU D 5 ? 1.0304 1.2951 1.3148 0.0397 -0.0707 -0.0346 5 GLU C CD 3130 O OE1 . GLU D 5 ? 1.0366 1.2660 1.2931 0.0419 -0.0770 -0.0207 5 GLU C OE1 3131 O OE2 . GLU D 5 ? 1.0302 1.3139 1.3352 0.0473 -0.0692 -0.0403 5 GLU C OE2 3132 N N . GLN D 6 ? 0.6046 0.8611 0.8518 0.0115 -0.0719 -0.0343 6 GLN C N 3133 C CA . GLN D 6 ? 0.6034 0.8816 0.8572 0.0040 -0.0701 -0.0428 6 GLN C CA 3134 C C . GLN D 6 ? 0.6013 0.9254 0.8848 0.0065 -0.0692 -0.0564 6 GLN C C 3135 O O . GLN D 6 ? 0.6037 0.9385 0.8942 0.0187 -0.0754 -0.0534 6 GLN C O 3136 C CB . GLN D 6 ? 0.6083 0.8664 0.8399 0.0076 -0.0768 -0.0315 6 GLN C CB 3137 C CG . GLN D 6 ? 0.6101 0.8315 0.8163 0.0005 -0.0756 -0.0231 6 GLN C CG 3138 C CD . GLN D 6 ? 0.6133 0.8284 0.8068 0.0000 -0.0786 -0.0186 6 GLN C CD 3139 O OE1 . GLN D 6 ? 0.6179 0.8070 0.7933 0.0050 -0.0825 -0.0064 6 GLN C OE1 3140 N NE2 . GLN D 6 ? 0.6112 0.8514 0.8158 -0.0076 -0.0757 -0.0297 6 GLN C NE2 3141 N N . ASN D 7 ? 1.0856 1.4365 1.3864 -0.0062 -0.0608 -0.0719 7 ASN C N 3142 C CA . ASN D 7 ? 1.0838 1.4807 1.4147 -0.0057 -0.0586 -0.0872 7 ASN C CA 3143 C C . ASN D 7 ? 1.0836 1.5025 1.4227 -0.0192 -0.0531 -0.1002 7 ASN C C 3144 O O . ASN D 7 ? 1.0841 1.4920 1.4177 -0.0348 -0.0437 -0.1052 7 ASN C O 3145 C CB . ASN D 7 ? 1.0806 1.4958 1.4354 -0.0083 -0.0495 -0.0980 7 ASN C CB 3146 C CG . ASN D 7 ? 1.0800 1.5361 1.4633 0.0010 -0.0520 -0.1077 7 ASN C CG 3147 O OD1 . ASN D 7 ? 1.0828 1.5385 1.4631 0.0166 -0.0632 -0.0986 7 ASN C OD1 3148 N ND2 . ASN D 7 ? 1.0777 1.5692 1.4890 -0.0092 -0.0409 -0.1265 7 ASN C ND2 3149 N N . PRO D 8 ? 0.4176 0.8675 0.7695 -0.0141 -0.0584 -0.1062 8 PRO C N 3150 C CA . PRO D 8 ? 0.4192 0.8859 0.7790 0.0026 -0.0687 -0.1018 8 PRO C CA 3151 C C . PRO D 8 ? 0.4240 0.8578 0.7555 0.0136 -0.0791 -0.0823 8 PRO C C 3152 O O . PRO D 8 ? 0.4251 0.8256 0.7325 0.0087 -0.0785 -0.0731 8 PRO C O 3153 C CB . PRO D 8 ? 0.4190 0.9280 0.7988 -0.0008 -0.0689 -0.1162 8 PRO C CB 3154 C CG . PRO D 8 ? 0.4192 0.9174 0.7868 -0.0153 -0.0636 -0.1195 8 PRO C CG 3155 C CD . PRO D 8 ? 0.4180 0.8900 0.7779 -0.0267 -0.0536 -0.1192 8 PRO C CD 3156 N N . PRO D 9 ? 0.6504 1.0937 0.9854 0.0276 -0.0876 -0.0763 9 PRO C N 3157 C CA . PRO D 9 ? 0.6564 1.0706 0.9661 0.0356 -0.0952 -0.0591 9 PRO C CA 3158 C C . PRO D 9 ? 0.6581 1.0820 0.9613 0.0330 -0.0981 -0.0596 9 PRO C C 3159 O O . PRO D 9 ? 0.6621 1.0584 0.9422 0.0344 -0.1009 -0.0470 9 PRO C O 3160 C CB . PRO D 9 ? 0.6606 1.0868 0.9806 0.0496 -0.1018 -0.0549 9 PRO C CB 3161 C CG . PRO D 9 ? 0.6570 1.1302 1.0100 0.0502 -0.1002 -0.0719 9 PRO C CG 3162 C CD . PRO D 9 ? 0.6502 1.1316 1.0134 0.0359 -0.0898 -0.0855 9 PRO C CD 3163 N N . ALA D 10 ? 0.4620 0.9261 0.7869 0.0285 -0.0964 -0.0752 10 ALA C N 3164 C CA . ALA D 10 ? 0.4631 0.9419 0.7855 0.0249 -0.0984 -0.0787 10 ALA C CA 3165 C C . ALA D 10 ? 0.4592 0.9834 0.8099 0.0172 -0.0942 -0.0994 10 ALA C C 3166 O O . ALA D 10 ? 0.4574 1.0097 0.8322 0.0204 -0.0933 -0.1089 10 ALA C O 3167 C CB . ALA D 10 ? 0.4688 0.9528 0.7857 0.0369 -0.1074 -0.0692 10 ALA C CB 3168 N N . LEU D 11 ? 0.1986 0.7306 0.5475 0.0067 -0.0909 -0.1072 11 LEU C N 3169 C CA . LEU D 11 ? 0.1958 0.7708 0.5719 -0.0029 -0.0856 -0.1282 11 LEU C CA 3170 C C . LEU D 11 ? 0.1972 0.7946 0.5752 -0.0073 -0.0876 -0.1356 11 LEU C C 3171 O O . LEU D 11 ? 0.1996 0.7740 0.5553 -0.0072 -0.0904 -0.1258 11 LEU C O 3172 C CB . LEU D 11 ? 0.1926 0.7612 0.5752 -0.0187 -0.0732 -0.1385 11 LEU C CB 3173 C CG . LEU D 11 ? 0.1936 0.7338 0.5569 -0.0322 -0.0671 -0.1370 11 LEU C CG 3174 C CD1 . LEU D 11 ? 0.1927 0.7430 0.5714 -0.0504 -0.0534 -0.1534 11 LEU C CD1 3175 C CD2 . LEU D 11 ? 0.1947 0.6858 0.5291 -0.0265 -0.0700 -0.1173 11 LEU C CD2 3176 N N . SER D 12 ? 0.4960 1.1397 0.9020 -0.0115 -0.0857 -0.1539 12 SER C N 3177 C CA . SER D 12 ? 0.4972 1.1686 0.9094 -0.0163 -0.0873 -0.1641 12 SER C CA 3178 C C . SER D 12 ? 0.4958 1.1767 0.9184 -0.0362 -0.0754 -0.1815 12 SER C C 3179 O O . SER D 12 ? 0.4941 1.1702 0.9255 -0.0453 -0.0660 -0.1881 12 SER C O 3180 C CB . SER D 12 ? 0.4977 1.2172 0.9349 -0.0071 -0.0940 -0.1733 12 SER C CB 3181 O OG . SER D 12 ? 0.5008 1.2330 0.9312 -0.0021 -0.1016 -0.1706 12 SER C OG 3182 N N . LEU D 13 ? 0.5755 1.2697 0.9973 -0.0435 -0.0751 -0.1891 13 LEU C N 3183 C CA . LEU D 13 ? 0.5762 1.2785 1.0069 -0.0636 -0.0634 -0.2059 13 LEU C CA 3184 C C . LEU D 13 ? 0.5783 1.3065 1.0134 -0.0680 -0.0658 -0.2159 13 LEU C C 3185 O O . LEU D 13 ? 0.5791 1.3130 1.0060 -0.0557 -0.0763 -0.2075 13 LEU C O 3186 C CB . LEU D 13 ? 0.5778 1.2314 0.9840 -0.0727 -0.0566 -0.1965 13 LEU C CB 3187 C CG . LEU D 13 ? 0.5773 1.2127 0.9862 -0.0814 -0.0462 -0.1980 13 LEU C CG 3188 C CD1 . LEU D 13 ? 0.5795 1.1631 0.9587 -0.0852 -0.0437 -0.1834 13 LEU C CD1 3189 C CD2 . LEU D 13 ? 0.5793 1.2442 1.0138 -0.1009 -0.0324 -0.2213 13 LEU C CD2 3190 N N . TYR D 14 ? 0.6522 1.3964 1.1005 -0.0865 -0.0553 -0.2343 14 TYR C N 3191 C CA . TYR D 14 ? 0.6547 1.4193 1.1056 -0.0931 -0.0561 -0.2444 14 TYR C CA 3192 C C . TYR D 14 ? 0.6588 1.3920 1.0942 -0.1094 -0.0465 -0.2458 14 TYR C C 3193 O O . TYR D 14 ? 0.6599 1.3594 1.0844 -0.1156 -0.0393 -0.2397 14 TYR C O 3194 C CB . TYR D 14 ? 0.6546 1.4743 1.1397 -0.1011 -0.0523 -0.2684 14 TYR C CB 3195 C CG . TYR D 14 ? 0.6518 1.5081 1.1537 -0.0843 -0.0632 -0.2685 14 TYR C CG 3196 C CD1 . TYR D 14 ? 0.6526 1.5379 1.1579 -0.0759 -0.0732 -0.2704 14 TYR C CD1 3197 C CD2 . TYR D 14 ? 0.6490 1.5116 1.1640 -0.0768 -0.0633 -0.2669 14 TYR C CD2 3198 C CE1 . TYR D 14 ? 0.6515 1.5702 1.1719 -0.0606 -0.0833 -0.2701 14 TYR C CE1 3199 C CE2 . TYR D 14 ? 0.6476 1.5433 1.1784 -0.0611 -0.0734 -0.2669 14 TYR C CE2 3200 C CZ . TYR D 14 ? 0.6492 1.5725 1.1823 -0.0531 -0.0836 -0.2683 14 TYR C CZ 3201 O OH . TYR D 14 ? 0.6492 1.6051 1.1975 -0.0373 -0.0938 -0.2678 14 TYR C OH 3202 N N . GLU D 15 ? 0.6276 1.3721 1.0623 -0.1166 -0.0462 -0.2539 15 GLU C N 3203 C CA . GLU D 15 ? 0.6330 1.3496 1.0543 -0.1327 -0.0369 -0.2566 15 GLU C CA 3204 C C . GLU D 15 ? 0.6373 1.3539 1.0724 -0.1525 -0.0212 -0.2711 15 GLU C C 3205 O O . GLU D 15 ? 0.6358 1.3861 1.0966 -0.1561 -0.0168 -0.2848 15 GLU C O 3206 C CB . GLU D 15 ? 0.6359 1.3745 1.0613 -0.1389 -0.0380 -0.2679 15 GLU C CB 3207 C CG . GLU D 15 ? 0.6328 1.3852 1.0516 -0.1209 -0.0523 -0.2585 15 GLU C CG 3208 C CD . GLU D 15 ? 0.6327 1.3406 1.0196 -0.1098 -0.0589 -0.2357 15 GLU C CD 3209 O OE1 . GLU D 15 ? 0.6362 1.3263 1.0103 -0.1170 -0.0562 -0.2356 15 GLU C OE1 3210 O OE2 . GLU D 15 ? 0.6298 1.3210 1.0051 -0.0941 -0.0664 -0.2183 15 GLU C OE2 3211 N N . GLY D 16 ? 0.5523 1.2308 0.9702 -0.1656 -0.0121 -0.2681 16 GLY C N 3212 C CA . GLY D 16 ? 0.5600 1.2331 0.9870 -0.1870 0.0049 -0.2814 16 GLY C CA 3213 C C . GLY D 16 ? 0.5582 1.2253 0.9914 -0.1864 0.0103 -0.2787 16 GLY C C 3214 O O . GLY D 16 ? 0.5663 1.2072 0.9929 -0.2016 0.0236 -0.2804 16 GLY C O 3215 N N . ALA D 17 ? 0.6780 1.3685 1.1233 -0.1693 0.0006 -0.2746 17 ALA C N 3216 C CA . ALA D 17 ? 0.6755 1.3680 1.1318 -0.1678 0.0055 -0.2745 17 ALA C CA 3217 C C . ALA D 17 ? 0.6754 1.3181 1.1056 -0.1622 0.0048 -0.2543 17 ALA C C 3218 O O . ALA D 17 ? 0.6734 1.2858 1.0785 -0.1502 -0.0056 -0.2361 17 ALA C O 3219 C CB . ALA D 17 ? 0.6671 1.3992 1.1440 -0.1502 -0.0055 -0.2760 17 ALA C CB 3220 N N . ASP D 18 ? 1.3087 1.9441 1.7454 -0.1715 0.0165 -0.2583 18 ASP C N 3221 C CA . ASP D 18 ? 1.3105 1.8995 1.7237 -0.1699 0.0185 -0.2419 18 ASP C CA 3222 C C . ASP D 18 ? 1.3016 1.8937 1.7197 -0.1521 0.0106 -0.2317 18 ASP C C 3223 O O . ASP D 18 ? 1.2958 1.9267 1.7380 -0.1434 0.0064 -0.2394 18 ASP C O 3224 C CB . ASP D 18 ? 1.3230 1.8954 1.7358 -0.1942 0.0388 -0.2522 18 ASP C CB 3225 C CG . ASP D 18 ? 1.3347 1.9074 1.7464 -0.2144 0.0491 -0.2655 18 ASP C CG 3226 O OD1 . ASP D 18 ? 1.3332 1.9022 1.7342 -0.2088 0.0396 -0.2610 18 ASP C OD1 3227 O OD2 . ASP D 18 ? 1.3466 1.9224 1.7678 -0.2361 0.0674 -0.2807 18 ASP C OD2 3228 N N . SER D 19 ? 0.4401 0.9907 0.8352 -0.1468 0.0087 -0.2145 19 SER C N 3229 C CA . SER D 19 ? 0.4333 0.9813 0.8313 -0.1319 0.0032 -0.2047 19 SER C CA 3230 C C . SER D 19 ? 0.4356 0.9340 0.8061 -0.1312 0.0039 -0.1878 19 SER C C 3231 O O . SER D 19 ? 0.4413 0.9067 0.7877 -0.1371 0.0042 -0.1802 19 SER C O 3232 C CB . SER D 19 ? 0.4252 0.9898 0.8256 -0.1086 -0.0146 -0.1954 19 SER C CB 3233 O OG . SER D 19 ? 0.4203 0.9830 0.8248 -0.0947 -0.0193 -0.1870 19 SER C OG 3234 N N . GLY D 20 ? 0.4577 0.9519 0.8325 -0.1237 0.0041 -0.1825 20 GLY C N 3235 C CA . GLY D 20 ? 0.4596 0.9100 0.8106 -0.1227 0.0048 -0.1675 20 GLY C CA 3236 C C . GLY D 20 ? 0.4511 0.8923 0.7960 -0.1000 -0.0096 -0.1510 20 GLY C C 3237 O O . GLY D 20 ? 0.4453 0.9157 0.8076 -0.0863 -0.0173 -0.1529 20 GLY C O 3238 N N . LEU D 21 ? 0.4160 0.8152 0.7351 -0.0964 -0.0129 -0.1348 21 LEU C N 3239 C CA . LEU D 21 ? 0.4101 0.7941 0.7198 -0.0763 -0.0254 -0.1183 21 LEU C CA 3240 C C . LEU D 21 ? 0.4111 0.7673 0.7114 -0.0792 -0.0200 -0.1117 21 LEU C C 3241 O O . LEU D 21 ? 0.4173 0.7387 0.6951 -0.0889 -0.0160 -0.1056 21 LEU C O 3242 C CB . LEU D 21 ? 0.4103 0.7686 0.6944 -0.0647 -0.0385 -0.1018 21 LEU C CB 3243 C CG . LEU D 21 ? 0.4093 0.7907 0.6986 -0.0568 -0.0466 -0.1034 21 LEU C CG 3244 C CD1 . LEU D 21 ? 0.4127 0.8125 0.7101 -0.0725 -0.0391 -0.1184 21 LEU C CD1 3245 C CD2 . LEU D 21 ? 0.4105 0.7608 0.6733 -0.0439 -0.0577 -0.0844 21 LEU C CD2 3246 N N . ARG D 22 ? 1.4023 1.7730 1.7189 -0.0705 -0.0200 -0.1130 22 ARG C N 3247 C CA . ARG D 22 ? 1.4029 1.7518 1.7139 -0.0732 -0.0138 -0.1084 22 ARG C CA 3248 C C . ARG D 22 ? 1.4005 1.7145 1.6877 -0.0573 -0.0272 -0.0882 22 ARG C C 3249 O O . ARG D 22 ? 1.3981 1.7123 1.6805 -0.0404 -0.0404 -0.0786 22 ARG C O 3250 C CB . ARG D 22 ? 1.3992 1.7804 1.7402 -0.0709 -0.0065 -0.1198 22 ARG C CB 3251 C CG . ARG D 22 ? 1.4042 1.8132 1.7674 -0.0908 0.0123 -0.1406 22 ARG C CG 3252 C CD . ARG D 22 ? 1.4013 1.8352 1.7908 -0.0878 0.0209 -0.1497 22 ARG C CD 3253 N NE . ARG D 22 ? 1.4062 1.8738 1.8210 -0.1041 0.0381 -0.1709 22 ARG C NE 3254 C CZ . ARG D 22 ? 1.4055 1.9003 1.8465 -0.1043 0.0489 -0.1829 22 ARG C CZ 3255 N NH1 . ARG D 22 ? 1.4000 1.8919 1.8455 -0.0886 0.0441 -0.1756 22 ARG C NH1 3256 N NH2 . ARG D 22 ? 1.4113 1.9361 1.8740 -0.1202 0.0650 -0.2026 22 ARG C NH2 3257 N N . CYS D 23 ? 1.0171 1.2996 1.2881 -0.0644 -0.0223 -0.0821 23 CYS C N 3258 C CA . CYS D 23 ? 1.0154 1.2650 1.2651 -0.0508 -0.0336 -0.0644 23 CYS C CA 3259 C C . CYS D 23 ? 1.0167 1.2513 1.2654 -0.0574 -0.0253 -0.0644 23 CYS C C 3260 O O . CYS D 23 ? 1.0315 1.2333 1.2567 -0.0725 -0.0159 -0.0641 23 CYS C O 3261 C CB . CYS D 23 ? 1.0205 1.2351 1.2393 -0.0518 -0.0408 -0.0523 23 CYS C CB 3262 S SG . CYS D 23 ? 1.0193 1.2107 1.2181 -0.0289 -0.0579 -0.0322 23 CYS C SG 3263 N N . ASN D 24 ? 0.4762 0.7265 0.7422 -0.0448 -0.0269 -0.0646 24 ASN C N 3264 C CA . ASN D 24 ? 0.4885 0.7181 0.7457 -0.0473 -0.0161 -0.0655 24 ASN C CA 3265 C C . ASN D 24 ? 0.4881 0.6840 0.7233 -0.0329 -0.0287 -0.0485 24 ASN C C 3266 O O . ASN D 24 ? 0.4732 0.6802 0.7179 -0.0156 -0.0444 -0.0394 24 ASN C O 3267 C CB . ASN D 24 ? 0.4853 0.7523 0.7751 -0.0430 -0.0076 -0.0784 24 ASN C CB 3268 C CG . ASN D 24 ? 0.4915 0.7868 0.7996 -0.0600 0.0090 -0.0972 24 ASN C CG 3269 O OD1 . ASN D 24 ? 0.4930 0.7884 0.7959 -0.0731 0.0112 -0.1006 24 ASN C OD1 3270 N ND2 . ASN D 24 ? 0.4955 0.8153 0.8259 -0.0600 0.0208 -0.1101 24 ASN C ND2 3271 N N . PHE D 25 ? 0.6924 0.8412 0.8921 -0.0398 -0.0206 -0.0442 25 PHE C N 3272 C CA . PHE D 25 ? 0.6948 0.8084 0.8708 -0.0278 -0.0314 -0.0289 25 PHE C CA 3273 C C . PHE D 25 ? 0.7087 0.8095 0.8804 -0.0233 -0.0225 -0.0312 25 PHE C C 3274 O O . PHE D 25 ? 0.7207 0.8328 0.9016 -0.0320 -0.0058 -0.0446 25 PHE C O 3275 C CB . PHE D 25 ? 0.7112 0.7773 0.8466 -0.0370 -0.0320 -0.0201 25 PHE C CB 3276 C CG . PHE D 25 ? 0.7071 0.7795 0.8417 -0.0477 -0.0335 -0.0222 25 PHE C CG 3277 C CD1 . PHE D 25 ? 0.7293 0.7835 0.8463 -0.0669 -0.0177 -0.0304 25 PHE C CD1 3278 C CD2 . PHE D 25 ? 0.6823 0.7785 0.8334 -0.0389 -0.0502 -0.0163 25 PHE C CD2 3279 C CE1 . PHE D 25 ? 0.7267 0.7858 0.8432 -0.0769 -0.0187 -0.0328 25 PHE C CE1 3280 C CE2 . PHE D 25 ? 0.6794 0.7815 0.8297 -0.0486 -0.0512 -0.0190 25 PHE C CE2 3281 C CZ . PHE D 25 ? 0.7010 0.7848 0.8349 -0.0678 -0.0357 -0.0275 25 PHE C CZ 3282 N N . SER D 26 ? 0.7767 0.8536 0.9342 -0.0102 -0.0333 -0.0186 26 SER C N 3283 C CA . SER D 26 ? 0.7888 0.8532 0.9425 -0.0042 -0.0268 -0.0200 26 SER C CA 3284 C C . SER D 26 ? 0.8183 0.8329 0.9308 -0.0147 -0.0159 -0.0181 26 SER C C 3285 O O . SER D 26 ? 0.8357 0.8426 0.9439 -0.0184 -0.0019 -0.0259 26 SER C O 3286 C CB . SER D 26 ? 0.7721 0.8411 0.9366 0.0166 -0.0439 -0.0087 26 SER C CB 3287 O OG . SER D 26 ? 0.7806 0.8067 0.9122 0.0199 -0.0518 0.0045 26 SER C OG 3288 N N . THR D 27 ? 0.2865 0.2679 0.3687 -0.0192 -0.0225 -0.0080 27 THR C N 3289 C CA . THR D 27 ? 0.3159 0.2496 0.3571 -0.0295 -0.0130 -0.0057 27 THR C CA 3290 C C . THR D 27 ? 0.3289 0.2455 0.3496 -0.0462 -0.0068 -0.0071 27 THR C C 3291 O O . THR D 27 ? 0.3179 0.2623 0.3583 -0.0526 -0.0053 -0.0136 27 THR C O 3292 C CB . THR D 27 ? 0.3183 0.2172 0.3347 -0.0180 -0.0265 0.0090 27 THR C CB 3293 O OG1 . THR D 27 ? 0.3487 0.2022 0.3249 -0.0279 -0.0170 0.0105 27 THR C OG1 3294 C CG2 . THR D 27 ? 0.2991 0.1977 0.3145 -0.0110 -0.0456 0.0210 27 THR C CG2 3295 N N . THR D 28 ? 0.5245 0.3947 0.5051 -0.0532 -0.0031 -0.0013 28 THR C N 3296 C CA . THR D 28 ? 0.5403 0.3878 0.4972 -0.0682 0.0021 -0.0011 28 THR C CA 3297 C C . THR D 28 ? 0.5261 0.3655 0.4742 -0.0598 -0.0173 0.0117 28 THR C C 3298 O O . THR D 28 ? 0.5271 0.3586 0.4566 -0.0457 -0.0297 0.0208 28 THR C O 3299 C CB . THR D 28 ? 0.5775 0.3783 0.4930 -0.0797 0.0158 -0.0010 28 THR C CB 3300 O OG1 . THR D 28 ? 0.5906 0.3999 0.5131 -0.0844 0.0326 -0.0120 28 THR C OG1 3301 C CG2 . THR D 28 ? 0.5973 0.3816 0.4911 -0.0951 0.0243 -0.0033 28 THR C CG2 3302 N N . MET D 29 ? 0.4474 0.3046 0.4089 -0.0659 -0.0200 0.0091 29 MET C N 3303 C CA . MET D 29 ? 0.4342 0.2986 0.3894 -0.0550 -0.0377 0.0188 29 MET C CA 3304 C C . MET D 29 ? 0.4583 0.3021 0.3813 -0.0640 -0.0326 0.0184 29 MET C C 3305 O O . MET D 29 ? 0.4738 0.3120 0.3955 -0.0803 -0.0165 0.0097 29 MET C O 3306 C CB . MET D 29 ? 0.4018 0.3028 0.3969 -0.0540 -0.0460 0.0162 29 MET C CB 3307 C CG . MET D 29 ? 0.3826 0.3221 0.4135 -0.0442 -0.0469 0.0112 29 MET C CG 3308 S SD . MET D 29 ? 0.3566 0.3065 0.4005 -0.0210 -0.0691 0.0248 29 MET C SD 3309 C CE . MET D 29 ? 0.3789 0.2876 0.3883 -0.0171 -0.0679 0.0309 29 MET C CE 3310 N N . LYS D 30 ? 0.7402 0.5763 0.6397 -0.0551 -0.0468 0.0247 37 LYS C N 3311 C CA . LYS D 30 ? 0.7651 0.5784 0.6313 -0.0621 -0.0443 0.0239 37 LYS C CA 3312 C C . LYS D 30 ? 0.7599 0.5829 0.6358 -0.0696 -0.0423 0.0224 37 LYS C C 3313 O O . LYS D 30 ? 0.7833 0.5897 0.6457 -0.0836 -0.0272 0.0171 37 LYS C O 3314 C CB . LYS D 30 ? 0.7670 0.5740 0.6118 -0.0532 -0.0609 0.0248 37 LYS C CB 3315 C CG . LYS D 30 ? 0.7840 0.5723 0.6092 -0.0502 -0.0586 0.0235 37 LYS C CG 3316 C CD . LYS D 30 ? 0.7859 0.5689 0.5951 -0.0453 -0.0736 0.0195 37 LYS C CD 3317 C CE . LYS D 30 ? 0.8130 0.5683 0.5929 -0.0449 -0.0681 0.0183 37 LYS C CE 3318 N NZ . LYS D 30 ? 0.8095 0.5644 0.5847 -0.0399 -0.0818 0.0130 37 LYS C NZ 3319 N N . SER D 31 ? 0.6004 0.4503 0.4994 -0.0611 -0.0573 0.0260 38 SER C N 3320 C CA . SER D 31 ? 0.5936 0.4556 0.5054 -0.0675 -0.0552 0.0243 38 SER C CA 3321 C C . SER D 31 ? 0.5597 0.4571 0.5127 -0.0616 -0.0620 0.0250 38 SER C C 3322 O O . SER D 31 ? 0.5381 0.4490 0.5043 -0.0480 -0.0759 0.0318 38 SER C O 3323 C CB . SER D 31 ? 0.5992 0.4524 0.4885 -0.0643 -0.0667 0.0279 38 SER C CB 3324 O OG . SER D 31 ? 0.5750 0.4465 0.4775 -0.0521 -0.0854 0.0302 38 SER C OG 3325 N N . VAL D 32 ? 0.4746 0.3905 0.4485 -0.0727 -0.0525 0.0155 39 VAL C N 3326 C CA . VAL D 32 ? 0.4459 0.4012 0.4574 -0.0670 -0.0588 0.0129 39 VAL C CA 3327 C C . VAL D 32 ? 0.4416 0.4018 0.4517 -0.0643 -0.0644 0.0168 39 VAL C C 3328 O O . VAL D 32 ? 0.4595 0.3974 0.4446 -0.0706 -0.0620 0.0180 39 VAL C O 3329 C CB . VAL D 32 ? 0.4426 0.4290 0.4830 -0.0800 -0.0455 -0.0045 39 VAL C CB 3330 C CG1 . VAL D 32 ? 0.4564 0.4449 0.4940 -0.0959 -0.0339 -0.0149 39 VAL C CG1 3331 C CG2 . VAL D 32 ? 0.4158 0.4460 0.4918 -0.0677 -0.0535 -0.0061 39 VAL C CG2 3332 N N . GLN D 33 ? 0.4988 0.4857 0.5334 -0.0546 -0.0699 0.0182 40 GLN C N 3333 C CA . GLN D 33 ? 0.4966 0.4853 0.5304 -0.0517 -0.0730 0.0217 40 GLN C CA 3334 C C . GLN D 33 ? 0.4835 0.5093 0.5458 -0.0475 -0.0718 0.0142 40 GLN C C 3335 O O . GLN D 33 ? 0.4760 0.5092 0.5491 -0.0375 -0.0743 0.0173 40 GLN C O 3336 C CB . GLN D 33 ? 0.4975 0.4517 0.5144 -0.0405 -0.0805 0.0390 40 GLN C CB 3337 C CG . GLN D 33 ? 0.5025 0.4450 0.5086 -0.0415 -0.0823 0.0430 40 GLN C CG 3338 C CD . GLN D 33 ? 0.5108 0.4415 0.5057 -0.0400 -0.0849 0.0388 40 GLN C CD 3339 O OE1 . GLN D 33 ? 0.5164 0.4400 0.5029 -0.0395 -0.0861 0.0365 40 GLN C OE1 3340 N NE2 . GLN D 33 ? 0.5121 0.4407 0.5063 -0.0394 -0.0859 0.0381 40 GLN C NE2 3341 N N . TRP D 34 ? 0.1333 0.1811 0.2054 -0.0560 -0.0672 0.0033 41 TRP C N 3342 C CA . TRP D 34 ? 0.1241 0.2095 0.2207 -0.0525 -0.0665 -0.0054 41 TRP C CA 3343 C C . TRP D 34 ? 0.1227 0.2060 0.2154 -0.0454 -0.0710 0.0005 41 TRP C C 3344 O O . TRP D 34 ? 0.1282 0.1979 0.2090 -0.0502 -0.0709 0.0022 41 TRP C O 3345 C CB . TRP D 34 ? 0.1267 0.2412 0.2403 -0.0682 -0.0567 -0.0242 41 TRP C CB 3346 C CG . TRP D 34 ? 0.1254 0.2561 0.2548 -0.0745 -0.0497 -0.0340 41 TRP C CG 3347 C CD1 . TRP D 34 ? 0.1365 0.2493 0.2573 -0.0885 -0.0402 -0.0386 41 TRP C CD1 3348 C CD2 . TRP D 34 ? 0.1152 0.2811 0.2708 -0.0676 -0.0502 -0.0408 41 TRP C CD2 3349 N NE1 . TRP D 34 ? 0.1315 0.2680 0.2742 -0.0911 -0.0341 -0.0480 41 TRP C NE1 3350 C CE2 . TRP D 34 ? 0.1173 0.2883 0.2827 -0.0774 -0.0410 -0.0494 41 TRP C CE2 3351 C CE3 . TRP D 34 ? 0.1078 0.2988 0.2771 -0.0547 -0.0566 -0.0405 41 TRP C CE3 3352 C CZ2 . TRP D 34 ? 0.1093 0.3133 0.3011 -0.0731 -0.0390 -0.0576 41 TRP C CZ2 3353 C CZ3 . TRP D 34 ? 0.1023 0.3236 0.2948 -0.0504 -0.0555 -0.0482 41 TRP C CZ3 3354 C CH2 . TRP D 34 ? 0.1018 0.3308 0.3068 -0.0587 -0.0472 -0.0567 41 TRP C CH2 3355 N N . PHE D 35 ? 0.1201 0.2165 0.2222 -0.0353 -0.0740 0.0027 42 PHE C N 3356 C CA . PHE D 35 ? 0.1207 0.2138 0.2185 -0.0302 -0.0767 0.0076 42 PHE C CA 3357 C C . PHE D 35 ? 0.1173 0.2497 0.2333 -0.0290 -0.0767 -0.0028 42 PHE C C 3358 O O . PHE D 35 ? 0.1142 0.2769 0.2479 -0.0320 -0.0746 -0.0143 42 PHE C O 3359 C CB . PHE D 35 ? 0.1217 0.1910 0.2110 -0.0223 -0.0790 0.0191 42 PHE C CB 3360 C CG . PHE D 35 ? 0.1259 0.1543 0.1978 -0.0242 -0.0789 0.0287 42 PHE C CG 3361 C CD1 . PHE D 35 ? 0.1264 0.1405 0.1955 -0.0234 -0.0788 0.0317 42 PHE C CD1 3362 C CD2 . PHE D 35 ? 0.1298 0.1348 0.1895 -0.0274 -0.0791 0.0335 42 PHE C CD2 3363 C CE1 . PHE D 35 ? 0.1309 0.1088 0.1856 -0.0271 -0.0788 0.0380 42 PHE C CE1 3364 C CE2 . PHE D 35 ? 0.1343 0.1027 0.1804 -0.0307 -0.0792 0.0401 42 PHE C CE2 3365 C CZ . PHE D 35 ? 0.1350 0.0911 0.1789 -0.0313 -0.0791 0.0412 42 PHE C CZ 3366 N N . GLN D 36 ? 0.1872 0.3199 0.2997 -0.0253 -0.0789 0.0005 43 GLN C N 3367 C CA . GLN D 36 ? 0.1852 0.3532 0.3125 -0.0221 -0.0804 -0.0071 43 GLN C CA 3368 C C . GLN D 36 ? 0.1873 0.3471 0.3068 -0.0165 -0.0830 0.0006 43 GLN C C 3369 O O . GLN D 36 ? 0.1892 0.3358 0.2995 -0.0190 -0.0826 0.0032 43 GLN C O 3370 C CB . GLN D 36 ? 0.1841 0.3826 0.3247 -0.0308 -0.0778 -0.0221 43 GLN C CB 3371 C CG . GLN D 36 ? 0.1866 0.3789 0.3192 -0.0347 -0.0776 -0.0224 43 GLN C CG 3372 C CD . GLN D 36 ? 0.1856 0.4166 0.3336 -0.0374 -0.0775 -0.0354 43 GLN C CD 3373 O OE1 . GLN D 36 ? 0.1834 0.4437 0.3456 -0.0330 -0.0795 -0.0409 43 GLN C OE1 3374 N NE2 . GLN D 36 ? 0.1879 0.4193 0.3333 -0.0446 -0.0757 -0.0407 43 GLN C NE2 3375 N N . GLN D 37 ? 0.4426 0.6111 0.5665 -0.0095 -0.0855 0.0038 44 GLN C N 3376 C CA . GLN D 37 ? 0.4451 0.6081 0.5628 -0.0056 -0.0872 0.0105 44 GLN C CA 3377 C C . GLN D 37 ? 0.4447 0.6428 0.5726 -0.0045 -0.0893 0.0026 44 GLN C C 3378 O O . GLN D 37 ? 0.4435 0.6737 0.5862 -0.0016 -0.0915 -0.0045 44 GLN C O 3379 C CB . GLN D 37 ? 0.4468 0.6037 0.5644 0.0002 -0.0887 0.0173 44 GLN C CB 3380 C CG . GLN D 37 ? 0.4496 0.6032 0.5623 0.0028 -0.0900 0.0234 44 GLN C CG 3381 C CD . GLN D 37 ? 0.4517 0.5796 0.5574 0.0036 -0.0893 0.0319 44 GLN C CD 3382 O OE1 . GLN D 37 ? 0.4537 0.5918 0.5638 0.0083 -0.0916 0.0347 44 GLN C OE1 3383 N NE2 . GLN D 37 ? 0.4516 0.5472 0.5472 -0.0016 -0.0863 0.0353 44 GLN C NE2 3384 N N . ASN D 38 ? 0.4608 0.6539 0.5820 -0.0070 -0.0888 0.0031 45 ASN C N 3385 C CA . ASN D 38 ? 0.4605 0.6872 0.5911 -0.0068 -0.0907 -0.0052 45 ASN C CA 3386 C C . ASN D 38 ? 0.4625 0.7054 0.5964 0.0003 -0.0943 -0.0014 45 ASN C C 3387 O O . ASN D 38 ? 0.4638 0.6974 0.5963 0.0049 -0.0953 0.0058 45 ASN C O 3388 C CB . ASN D 38 ? 0.4613 0.6794 0.5844 -0.0116 -0.0892 -0.0066 45 ASN C CB 3389 C CG . ASN D 38 ? 0.4636 0.6476 0.5713 -0.0103 -0.0883 0.0051 45 ASN C CG 3390 O OD1 . ASN D 38 ? 0.4646 0.6299 0.5670 -0.0073 -0.0882 0.0138 45 ASN C OD1 3391 N ND2 . ASN D 38 ? 0.4644 0.6416 0.5666 -0.0134 -0.0875 0.0041 45 ASN C ND2 3392 N N . HIS D 39 ? 1.2094 1.4778 1.3482 0.0008 -0.0962 -0.0067 46 HIS C N 3393 C CA . HIS D 39 ? 1.2118 1.4987 1.3539 0.0072 -0.1000 -0.0033 46 HIS C CA 3394 C C . HIS D 39 ? 1.2144 1.4728 1.3422 0.0083 -0.0989 0.0087 46 HIS C C 3395 O O . HIS D 39 ? 1.2169 1.4781 1.3448 0.0133 -0.1010 0.0152 46 HIS C O 3396 C CB . HIS D 39 ? 1.2117 1.5368 1.3640 0.0068 -0.1026 -0.0137 46 HIS C CB 3397 C CG . HIS D 39 ? 1.2090 1.5652 1.3779 0.0036 -0.1030 -0.0281 46 HIS C CG 3398 N ND1 . HIS D 39 ? 1.2086 1.5905 1.3922 0.0081 -0.1060 -0.0325 46 HIS C ND1 3399 C CD2 . HIS D 39 ? 1.2067 1.5735 1.3817 -0.0044 -0.1003 -0.0400 46 HIS C CD2 3400 C CE1 . HIS D 39 ? 1.2057 1.6135 1.4045 0.0025 -0.1047 -0.0471 46 HIS C CE1 3401 N NE2 . HIS D 39 ? 1.2047 1.6038 1.3984 -0.0057 -0.1010 -0.0521 46 HIS C NE2 3402 N N . ARG D 40 ? 1.3064 1.5384 1.4234 0.0033 -0.0955 0.0110 47 ARG C N 3403 C CA . ARG D 40 ? 1.3081 1.5131 1.4137 0.0029 -0.0938 0.0205 47 ARG C CA 3404 C C . ARG D 40 ? 1.3090 1.4888 1.4102 0.0038 -0.0926 0.0288 47 ARG C C 3405 O O . ARG D 40 ? 1.3109 1.4838 1.4091 0.0053 -0.0929 0.0355 47 ARG C O 3406 C CB . ARG D 40 ? 1.3074 1.4894 1.4041 -0.0024 -0.0908 0.0201 47 ARG C CB 3407 C CG . ARG D 40 ? 1.3076 1.5089 1.4059 -0.0033 -0.0917 0.0144 47 ARG C CG 3408 C CD . ARG D 40 ? 1.3080 1.4814 1.3963 -0.0072 -0.0891 0.0170 47 ARG C CD 3409 N NE . ARG D 40 ? 1.3091 1.4559 1.3895 -0.0070 -0.0875 0.0262 47 ARG C NE 3410 C CZ . ARG D 40 ? 1.3090 1.4244 1.3838 -0.0093 -0.0854 0.0315 47 ARG C CZ 3411 N NH1 . ARG D 40 ? 1.3082 1.4135 1.3829 -0.0112 -0.0847 0.0299 47 ARG C NH1 3412 N NH2 . ARG D 40 ? 1.3097 1.4053 1.3798 -0.0104 -0.0841 0.0375 47 ARG C NH2 3413 N N . GLY D 41 ? 0.4239 0.5915 0.5254 0.0023 -0.0914 0.0277 48 GLY C N 3414 C CA . GLY D 41 ? 0.4245 0.5678 0.5222 0.0021 -0.0901 0.0340 48 GLY C CA 3415 C C . GLY D 41 ? 0.4235 0.5322 0.5119 -0.0037 -0.0866 0.0360 48 GLY C C 3416 O O . GLY D 41 ? 0.4241 0.5090 0.5078 -0.0057 -0.0852 0.0406 48 GLY C O 3417 N N . ARG D 42 ? 0.7238 0.8313 0.8102 -0.0068 -0.0856 0.0316 49 ARG C N 3418 C CA . ARG D 42 ? 0.7238 0.7997 0.8013 -0.0120 -0.0832 0.0336 49 ARG C CA 3419 C C . ARG D 42 ? 0.7226 0.7982 0.8020 -0.0135 -0.0828 0.0304 49 ARG C C 3420 O O . ARG D 42 ? 0.7211 0.8233 0.8087 -0.0129 -0.0838 0.0232 49 ARG C O 3421 C CB . ARG D 42 ? 0.7244 0.7958 0.7974 -0.0146 -0.0827 0.0322 49 ARG C CB 3422 C CG . ARG D 42 ? 0.7257 0.7623 0.7892 -0.0195 -0.0810 0.0353 49 ARG C CG 3423 C CD . ARG D 42 ? 0.7268 0.7636 0.7875 -0.0212 -0.0813 0.0326 49 ARG C CD 3424 N NE . ARG D 42 ? 0.7268 0.7722 0.7891 -0.0230 -0.0818 0.0280 49 ARG C NE 3425 C CZ . ARG D 42 ? 0.7280 0.7787 0.7895 -0.0252 -0.0824 0.0238 49 ARG C CZ 3426 N NH1 . ARG D 42 ? 0.7291 0.7767 0.7881 -0.0248 -0.0828 0.0242 49 ARG C NH1 3427 N NH2 . ARG D 42 ? 0.7283 0.7889 0.7924 -0.0288 -0.0824 0.0183 49 ARG C NH2 3428 N N . LEU D 43 ? 0.2059 0.2527 0.2785 -0.0164 -0.0813 0.0345 50 LEU C N 3429 C CA . LEU D 43 ? 0.2052 0.2488 0.2782 -0.0178 -0.0809 0.0327 50 LEU C CA 3430 C C . LEU D 43 ? 0.2065 0.2394 0.2733 -0.0223 -0.0804 0.0315 50 LEU C C 3431 O O . LEU D 43 ? 0.2092 0.2140 0.2663 -0.0255 -0.0799 0.0359 50 LEU C O 3432 C CB . LEU D 43 ? 0.2061 0.2241 0.2741 -0.0194 -0.0800 0.0373 50 LEU C CB 3433 C CG . LEU D 43 ? 0.2047 0.2343 0.2793 -0.0162 -0.0805 0.0359 50 LEU C CG 3434 C CD1 . LEU D 43 ? 0.2037 0.2632 0.2891 -0.0102 -0.0824 0.0337 50 LEU C CD1 3435 C CD2 . LEU D 43 ? 0.2059 0.2098 0.2752 -0.0188 -0.0797 0.0394 50 LEU C CD2 3436 N N . ILE D 44 ? 0.5304 0.5869 0.6041 -0.0237 -0.0806 0.0243 51 ILE C N 3437 C CA . ILE D 44 ? 0.5328 0.5826 0.6009 -0.0293 -0.0802 0.0221 51 ILE C CA 3438 C C . ILE D 44 ? 0.5336 0.5830 0.6013 -0.0338 -0.0792 0.0193 51 ILE C C 3439 O O . ILE D 44 ? 0.5304 0.6083 0.6114 -0.0355 -0.0778 0.0101 51 ILE C O 3440 C CB . ILE D 44 ? 0.5321 0.6102 0.6083 -0.0317 -0.0802 0.0128 51 ILE C CB 3441 C CG1 . ILE D 44 ? 0.5364 0.5942 0.6017 -0.0352 -0.0806 0.0156 51 ILE C CG1 3442 C CG2 . ILE D 44 ? 0.5300 0.6424 0.6208 -0.0374 -0.0784 -0.0008 51 ILE C CG2 3443 C CD1 . ILE D 44 ? 0.5417 0.5703 0.5937 -0.0393 -0.0809 0.0211 51 ILE C CD1 3444 N N . THR D 45 ? 0.6765 0.6938 0.7290 -0.0364 -0.0797 0.0266 52 THR C N 3445 C CA . THR D 45 ? 0.6798 0.6932 0.7274 -0.0416 -0.0789 0.0249 52 THR C CA 3446 C C . THR D 45 ? 0.6825 0.7215 0.7374 -0.0525 -0.0752 0.0110 52 THR C C 3447 O O . THR D 45 ? 0.6866 0.7257 0.7380 -0.0569 -0.0749 0.0081 52 THR C O 3448 C CB . THR D 45 ? 0.6886 0.6617 0.7139 -0.0426 -0.0814 0.0359 52 THR C CB 3449 O OG1 . THR D 45 ? 0.6954 0.6635 0.7112 -0.0471 -0.0825 0.0351 52 THR C OG1 3450 C CG2 . THR D 45 ? 0.6879 0.6355 0.7100 -0.0376 -0.0823 0.0430 52 THR C CG2 3451 N N . LEU D 46 ? 0.2357 0.2951 0.3020 -0.0592 -0.0707 0.0005 53 LEU C N 3452 C CA . LEU D 46 ? 0.2415 0.3216 0.3171 -0.0748 -0.0627 -0.0162 53 LEU C CA 3453 C C . LEU D 46 ? 0.2563 0.3114 0.3153 -0.0876 -0.0564 -0.0180 53 LEU C C 3454 O O . LEU D 46 ? 0.2711 0.3152 0.3199 -0.1009 -0.0498 -0.0246 53 LEU C O 3455 C CB . LEU D 46 ? 0.2335 0.3539 0.3357 -0.0767 -0.0587 -0.0297 53 LEU C CB 3456 C CG . LEU D 46 ? 0.2233 0.3649 0.3375 -0.0628 -0.0648 -0.0269 53 LEU C CG 3457 C CD1 . LEU D 46 ? 0.2179 0.3978 0.3564 -0.0643 -0.0618 -0.0398 53 LEU C CD1 3458 C CD2 . LEU D 46 ? 0.2243 0.3718 0.3373 -0.0626 -0.0665 -0.0284 53 LEU C CD2 3459 N N . PHE D 47 ? 0.5411 0.5840 0.5947 -0.0840 -0.0573 -0.0123 54 PHE C N 3460 C CA . PHE D 47 ? 0.5594 0.5764 0.5945 -0.0965 -0.0493 -0.0148 54 PHE C CA 3461 C C . PHE D 47 ? 0.5612 0.5488 0.5761 -0.0861 -0.0567 0.0002 54 PHE C C 3462 O O . PHE D 47 ? 0.5455 0.5407 0.5705 -0.0723 -0.0645 0.0082 54 PHE C O 3463 C CB . PHE D 47 ? 0.5620 0.6013 0.6162 -0.1102 -0.0363 -0.0314 54 PHE C CB 3464 C CG . PHE D 47 ? 0.5676 0.6288 0.6363 -0.1253 -0.0259 -0.0480 54 PHE C CG 3465 C CD1 . PHE D 47 ? 0.5533 0.6591 0.6541 -0.1255 -0.0240 -0.0603 54 PHE C CD1 3466 C CD2 . PHE D 47 ? 0.5892 0.6259 0.6383 -0.1386 -0.0180 -0.0514 54 PHE C CD2 3467 C CE1 . PHE D 47 ? 0.5588 0.6861 0.6733 -0.1395 -0.0145 -0.0763 54 PHE C CE1 3468 C CE2 . PHE D 47 ? 0.5952 0.6512 0.6579 -0.1531 -0.0079 -0.0670 54 PHE C CE2 3469 C CZ . PHE D 47 ? 0.5792 0.6815 0.6754 -0.1539 -0.0062 -0.0799 54 PHE C CZ 3470 N N . TYR D 48 ? 0.5376 0.4898 0.5218 -0.0928 -0.0534 0.0035 55 TYR C N 3471 C CA . TYR D 48 ? 0.5452 0.4713 0.5074 -0.0863 -0.0577 0.0132 55 TYR C CA 3472 C C . TYR D 48 ? 0.5731 0.4783 0.5183 -0.1026 -0.0413 0.0037 55 TYR C C 3473 O O . TYR D 48 ? 0.5981 0.4809 0.5213 -0.1134 -0.0330 0.0002 55 TYR C O 3474 C CB . TYR D 48 ? 0.5507 0.4524 0.4848 -0.0756 -0.0708 0.0271 55 TYR C CB 3475 C CG . TYR D 48 ? 0.5653 0.4431 0.4709 -0.0723 -0.0748 0.0311 55 TYR C CG 3476 C CD1 . TYR D 48 ? 0.5487 0.4351 0.4611 -0.0602 -0.0852 0.0368 55 TYR C CD1 3477 C CD2 . TYR D 48 ? 0.5977 0.4447 0.4699 -0.0818 -0.0674 0.0272 55 TYR C CD2 3478 C CE1 . TYR D 48 ? 0.5635 0.4324 0.4570 -0.0599 -0.0860 0.0334 55 TYR C CE1 3479 C CE2 . TYR D 48 ? 0.6138 0.4398 0.4599 -0.0791 -0.0699 0.0279 55 TYR C CE2 3480 C CZ . TYR D 48 ? 0.5953 0.4344 0.4509 -0.0685 -0.0806 0.0302 55 TYR C CZ 3481 O OH . TYR D 48 ? 0.6122 0.4315 0.4439 -0.0674 -0.0821 0.0275 55 TYR C OH 3482 N N . LEU D 49 ? 0.4512 0.3616 0.4059 -0.1044 -0.0355 -0.0003 56 LEU C N 3483 C CA . LEU D 49 ? 0.4787 0.3687 0.4190 -0.1201 -0.0173 -0.0092 56 LEU C CA 3484 C C . LEU D 49 ? 0.4928 0.3538 0.4066 -0.1135 -0.0187 -0.0009 56 LEU C C 3485 O O . LEU D 49 ? 0.4739 0.3439 0.3964 -0.0994 -0.0305 0.0065 56 LEU C O 3486 C CB . LEU D 49 ? 0.4683 0.3910 0.4430 -0.1313 -0.0056 -0.0244 56 LEU C CB 3487 C CG . LEU D 49 ? 0.4623 0.4144 0.4603 -0.1422 0.0004 -0.0374 56 LEU C CG 3488 C CD1 . LEU D 49 ? 0.4449 0.4398 0.4816 -0.1475 0.0066 -0.0512 56 LEU C CD1 3489 C CD2 . LEU D 49 ? 0.4956 0.4194 0.4694 -0.1602 0.0161 -0.0440 56 LEU C CD2 3490 N N . ALA D 50 ? 0.5647 0.3908 0.4454 -0.1235 -0.0066 -0.0026 57 ALA C N 3491 C CA . ALA D 50 ? 0.5825 0.3827 0.4384 -0.1201 -0.0042 0.0017 57 ALA C CA 3492 C C . ALA D 50 ? 0.5999 0.3948 0.4599 -0.1368 0.0174 -0.0096 57 ALA C C 3493 O O . ALA D 50 ? 0.6034 0.3918 0.4610 -0.1346 0.0212 -0.0091 57 ALA C O 3494 C CB . ALA D 50 ? 0.6109 0.3754 0.4235 -0.1177 -0.0080 0.0078 57 ALA C CB 3495 N N . GLN D 51 ? 0.8159 0.6154 0.6835 -0.1541 0.0316 -0.0207 64 GLN C N 3496 C CA . GLN D 51 ? 0.8311 0.6312 0.7065 -0.1725 0.0529 -0.0338 64 GLN C CA 3497 C C . GLN D 51 ? 0.8319 0.6519 0.7274 -0.1898 0.0645 -0.0476 64 GLN C C 3498 O O . GLN D 51 ? 0.8270 0.6522 0.7233 -0.1882 0.0574 -0.0463 64 GLN C O 3499 C CB . GLN D 51 ? 0.8725 0.6263 0.7045 -0.1795 0.0652 -0.0311 64 GLN C CB 3500 C CG . GLN D 51 ? 0.9014 0.6213 0.6953 -0.1817 0.0644 -0.0258 64 GLN C CG 3501 C CD . GLN D 51 ? 0.9433 0.6180 0.6931 -0.1875 0.0751 -0.0231 64 GLN C CD 3502 O OE1 . GLN D 51 ? 0.9481 0.6147 0.6913 -0.1845 0.0783 -0.0216 64 GLN C OE1 3503 N NE2 . GLN D 51 ? 0.9749 0.6193 0.6938 -0.1957 0.0806 -0.0226 64 GLN C NE2 3504 N N . GLY D 52 ? 0.9610 0.7939 0.8736 -0.2064 0.0825 -0.0614 65 GLY C N 3505 C CA . GLY D 52 ? 0.9668 0.8175 0.8962 -0.2253 0.0965 -0.0764 65 GLY C CA 3506 C C . GLY D 52 ? 0.9320 0.8307 0.9009 -0.2204 0.0853 -0.0822 65 GLY C C 3507 O O . GLY D 52 ? 0.8998 0.8350 0.9005 -0.2094 0.0748 -0.0826 65 GLY C O 3508 N N . THR D 53 ? 0.9328 0.8317 0.8992 -0.2285 0.0878 -0.0869 66 THR C N 3509 C CA . THR D 53 ? 0.9038 0.8484 0.9058 -0.2255 0.0790 -0.0941 66 THR C CA 3510 C C . THR D 53 ? 0.9098 0.8393 0.8949 -0.2223 0.0710 -0.0883 66 THR C C 3511 O O . THR D 53 ? 0.9414 0.8286 0.8911 -0.2291 0.0778 -0.0840 66 THR C O 3512 C CB . THR D 53 ? 0.9045 0.8829 0.9365 -0.2449 0.0960 -0.1145 66 THR C CB 3513 O OG1 . THR D 53 ? 0.9284 0.8898 0.9457 -0.2599 0.1061 -0.1206 66 THR C OG1 3514 C CG2 . THR D 53 ? 0.9192 0.8919 0.9516 -0.2573 0.1137 -0.1214 66 THR C CG2 3515 N N . LYS D 54 ? 0.5212 0.4863 0.5319 -0.2115 0.0567 -0.0884 67 LYS C N 3516 C CA . LYS D 54 ? 0.5232 0.4827 0.5255 -0.2096 0.0498 -0.0856 67 LYS C CA 3517 C C . LYS D 54 ? 0.5030 0.5110 0.5421 -0.2135 0.0493 -0.0994 67 LYS C C 3518 O O . LYS D 54 ? 0.4818 0.5311 0.5535 -0.2115 0.0488 -0.1078 67 LYS C O 3519 C CB . LYS D 54 ? 0.5093 0.4565 0.4975 -0.1878 0.0292 -0.0671 67 LYS C CB 3520 C CG . LYS D 54 ? 0.5349 0.4307 0.4800 -0.1838 0.0282 -0.0533 67 LYS C CG 3521 C CD . LYS D 54 ? 0.5196 0.4094 0.4546 -0.1632 0.0076 -0.0368 67 LYS C CD 3522 C CE . LYS D 54 ? 0.5436 0.3883 0.4370 -0.1574 0.0045 -0.0240 67 LYS C CE 3523 N NZ . LYS D 54 ? 0.5260 0.3704 0.4130 -0.1373 -0.0164 -0.0091 67 LYS C NZ 3524 N N . GLU D 55 ? 0.8570 0.8605 0.8903 -0.2182 0.0492 -0.1020 68 GLU C N 3525 C CA . GLU D 55 ? 0.8398 0.8879 0.9052 -0.2210 0.0479 -0.1149 68 GLU C CA 3526 C C . GLU D 55 ? 0.8349 0.8789 0.8928 -0.2122 0.0359 -0.1081 68 GLU C C 3527 O O . GLU D 55 ? 0.8564 0.8609 0.8847 -0.2154 0.0373 -0.1011 68 GLU C O 3528 C CB . GLU D 55 ? 0.8594 0.9149 0.9340 -0.2453 0.0685 -0.1342 68 GLU C CB 3529 C CG . GLU D 55 ? 0.8455 0.9455 0.9508 -0.2494 0.0680 -0.1489 68 GLU C CG 3530 C CD . GLU D 55 ? 0.8637 0.9744 0.9811 -0.2738 0.0888 -0.1688 68 GLU C CD 3531 O OE1 . GLU D 55 ? 0.8896 0.9685 0.9882 -0.2880 0.1043 -0.1701 68 GLU C OE1 3532 O OE2 . GLU D 55 ? 0.8537 1.0040 0.9983 -0.2789 0.0901 -0.1833 68 GLU C OE2 3533 N N . ASN D 56 ? 1.0105 1.0952 1.0946 -0.2005 0.0244 -0.1101 69 ASN C N 3534 C CA . ASN D 56 ? 1.0039 1.0901 1.0848 -0.1920 0.0136 -0.1048 69 ASN C CA 3535 C C . ASN D 56 ? 0.9905 1.1231 1.1016 -0.1944 0.0137 -0.1196 69 ASN C C 3536 O O . ASN D 56 ? 0.9678 1.1340 1.0987 -0.1799 0.0032 -0.1182 69 ASN C O 3537 C CB . ASN D 56 ? 0.9859 1.0651 1.0586 -0.1686 -0.0046 -0.0854 69 ASN C CB 3538 C CG . ASN D 56 ? 0.9828 1.0558 1.0476 -0.1604 -0.0143 -0.0783 69 ASN C CG 3539 O OD1 . ASN D 56 ? 0.9993 1.0597 1.0555 -0.1723 -0.0077 -0.0847 69 ASN C OD1 3540 N ND2 . ASN D 56 ? 0.9635 1.0435 1.0307 -0.1404 -0.0290 -0.0651 69 ASN C ND2 3541 N N . GLY D 57 ? 0.9533 1.0859 1.0662 -0.2128 0.0259 -0.1337 70 GLY C N 3542 C CA . GLY D 57 ? 0.9436 1.1187 1.0834 -0.2167 0.0267 -0.1490 70 GLY C CA 3543 C C . GLY D 57 ? 0.9315 1.1497 1.1015 -0.2191 0.0310 -0.1620 70 GLY C C 3544 O O . GLY D 57 ? 0.9446 1.1631 1.1202 -0.2362 0.0462 -0.1738 70 GLY C O 3545 N N . ARG D 58 ? 0.8986 1.1523 1.0872 -0.2017 0.0181 -0.1598 78 ARG C N 3546 C CA . ARG D 58 ? 0.8871 1.1856 1.1056 -0.2013 0.0202 -0.1722 78 ARG C CA 3547 C C . ARG D 58 ? 0.8785 1.1732 1.0973 -0.1907 0.0166 -0.1627 78 ARG C C 3548 O O . ARG D 58 ? 0.8685 1.1979 1.1109 -0.1873 0.0168 -0.1705 78 ARG C O 3549 C CB . ARG D 58 ? 0.8715 1.2103 1.1084 -0.1885 0.0090 -0.1761 78 ARG C CB 3550 C CG . ARG D 58 ? 0.8790 1.2284 1.1201 -0.1999 0.0131 -0.1885 78 ARG C CG 3551 C CD . ARG D 58 ? 0.8664 1.2627 1.1297 -0.1911 0.0052 -0.1972 78 ARG C CD 3552 N NE . ARG D 58 ? 0.8564 1.2477 1.1082 -0.1711 -0.0099 -0.1820 78 ARG C NE 3553 C CZ . ARG D 58 ? 0.8448 1.2385 1.0942 -0.1516 -0.0212 -0.1684 78 ARG C CZ 3554 N NH1 . ARG D 58 ? 0.8404 1.2426 1.0992 -0.1485 -0.0201 -0.1681 78 ARG C NH1 3555 N NH2 . ARG D 58 ? 0.8390 1.2255 1.0767 -0.1358 -0.0325 -0.1553 78 ARG C NH2 3556 N N . LEU D 59 ? 0.3768 0.6290 0.5692 -0.1857 0.0135 -0.1462 79 LEU C N 3557 C CA . LEU D 59 ? 0.3690 0.6128 0.5585 -0.1747 0.0088 -0.1353 79 LEU C CA 3558 C C . LEU D 59 ? 0.3876 0.5931 0.5575 -0.1881 0.0209 -0.1332 79 LEU C C 3559 O O . LEU D 59 ? 0.4081 0.5787 0.5548 -0.2001 0.0283 -0.1321 79 LEU C O 3560 C CB . LEU D 59 ? 0.3563 0.5860 0.5319 -0.1519 -0.0086 -0.1152 79 LEU C CB 3561 C CG . LEU D 59 ? 0.3384 0.6042 0.5327 -0.1343 -0.0202 -0.1140 79 LEU C CG 3562 C CD1 . LEU D 59 ? 0.3320 0.5786 0.5088 -0.1161 -0.0339 -0.0956 79 LEU C CD1 3563 C CD2 . LEU D 59 ? 0.3300 0.6148 0.5404 -0.1280 -0.0205 -0.1154 79 LEU C CD2 3564 N N . LYS D 60 ? 0.7465 0.9569 0.9240 -0.1854 0.0230 -0.1322 80 LYS C N 3565 C CA . LYS D 60 ? 0.7659 0.9423 0.9257 -0.1986 0.0362 -0.1317 80 LYS C CA 3566 C C . LYS D 60 ? 0.7536 0.9338 0.9193 -0.1867 0.0311 -0.1242 80 LYS C C 3567 O O . LYS D 60 ? 0.7352 0.9558 0.9295 -0.1779 0.0267 -0.1295 80 LYS C O 3568 C CB . LYS D 60 ? 0.7819 0.9713 0.9548 -0.2223 0.0565 -0.1516 80 LYS C CB 3569 C CG . LYS D 60 ? 0.8110 0.9579 0.9589 -0.2398 0.0739 -0.1521 80 LYS C CG 3570 C CD . LYS D 60 ? 0.8273 0.9895 0.9895 -0.2637 0.0945 -0.1725 80 LYS C CD 3571 C CE . LYS D 60 ? 0.8612 0.9784 0.9954 -0.2822 0.1138 -0.1731 80 LYS C CE 3572 N NZ . LYS D 60 ? 0.8783 1.0102 1.0263 -0.3062 0.1345 -0.1931 80 LYS C NZ 3573 N N . SER D 61 ? 0.2391 0.3761 0.3765 -0.1858 0.0315 -0.1118 81 SER C N 3574 C CA . SER D 61 ? 0.2285 0.3641 0.3685 -0.1742 0.0260 -0.1035 81 SER C CA 3575 C C . SER D 61 ? 0.2533 0.3486 0.3689 -0.1872 0.0401 -0.1023 81 SER C C 3576 O O . SER D 61 ? 0.2804 0.3404 0.3691 -0.2010 0.0508 -0.1031 81 SER C O 3577 C CB . SER D 61 ? 0.2137 0.3375 0.3417 -0.1518 0.0059 -0.0847 81 SER C CB 3578 O OG . SER D 61 ? 0.2050 0.3252 0.3344 -0.1412 0.0008 -0.0768 81 SER C OG 3579 N N . THR D 62 ? 0.5524 0.6523 0.6762 -0.1825 0.0408 -0.1005 82 THR C N 3580 C CA . THR D 62 ? 0.5773 0.6390 0.6772 -0.1938 0.0548 -0.0993 82 THR C CA 3581 C C . THR D 62 ? 0.5668 0.6169 0.6609 -0.1779 0.0439 -0.0865 82 THR C C 3582 O O . THR D 62 ? 0.5387 0.6191 0.6556 -0.1608 0.0286 -0.0820 82 THR C O 3583 C CB . THR D 62 ? 0.5855 0.6692 0.7066 -0.2126 0.0756 -0.1171 82 THR C CB 3584 O OG1 . THR D 62 ? 0.5594 0.6909 0.7182 -0.2016 0.0710 -0.1224 82 THR C OG1 3585 C CG2 . THR D 62 ? 0.5946 0.6947 0.7255 -0.2287 0.0864 -0.1316 82 THR C CG2 3586 N N . PHE D 63 ? 0.5416 0.5465 0.6034 -0.1830 0.0523 -0.0805 83 PHE C N 3587 C CA . PHE D 63 ? 0.5373 0.5243 0.5875 -0.1682 0.0432 -0.0682 83 PHE C CA 3588 C C . PHE D 63 ? 0.5678 0.5229 0.5935 -0.1762 0.0602 -0.0698 83 PHE C C 3589 O O . PHE D 63 ? 0.5986 0.5134 0.5922 -0.1904 0.0718 -0.0694 83 PHE C O 3590 C CB . PHE D 63 ? 0.5387 0.4943 0.5591 -0.1532 0.0265 -0.0508 83 PHE C CB 3591 C CG . PHE D 63 ? 0.5367 0.4711 0.5424 -0.1386 0.0171 -0.0381 83 PHE C CG 3592 C CD1 . PHE D 63 ? 0.5596 0.4488 0.5227 -0.1326 0.0140 -0.0254 83 PHE C CD1 3593 C CD2 . PHE D 63 ? 0.5137 0.4765 0.5476 -0.1290 0.0114 -0.0392 83 PHE C CD2 3594 C CE1 . PHE D 63 ? 0.5587 0.4308 0.5079 -0.1186 0.0053 -0.0145 83 PHE C CE1 3595 C CE2 . PHE D 63 ? 0.5137 0.4559 0.5334 -0.1152 0.0033 -0.0279 83 PHE C CE2 3596 C CZ . PHE D 63 ? 0.5356 0.4312 0.5133 -0.1113 0.0003 -0.0158 83 PHE C CZ 3597 N N . ASN D 64 ? 0.5598 0.5328 0.6005 -0.1670 0.0619 -0.0719 84 ASN C N 3598 C CA . ASN D 64 ? 0.5873 0.5312 0.6051 -0.1725 0.0768 -0.0729 84 ASN C CA 3599 C C . ASN D 64 ? 0.5794 0.5134 0.5911 -0.1540 0.0656 -0.0619 84 ASN C C 3600 O O . ASN D 64 ? 0.5591 0.5279 0.6004 -0.1423 0.0615 -0.0652 84 ASN C O 3601 C CB . ASN D 64 ? 0.5942 0.5679 0.6350 -0.1844 0.0967 -0.0905 84 ASN C CB 3602 C CG . ASN D 64 ? 0.6238 0.5679 0.6403 -0.1908 0.1130 -0.0921 84 ASN C CG 3603 O OD1 . ASN D 64 ? 0.6435 0.5408 0.6219 -0.1892 0.1111 -0.0805 84 ASN C OD1 3604 N ND2 . ASN D 64 ? 0.6280 0.5998 0.6661 -0.1983 0.1292 -0.1070 84 ASN C ND2 3605 N N . SER D 65 A 0.7996 0.6852 0.7724 -0.1516 0.0607 -0.0489 84 SER C N 3606 C CA . SER D 65 A 0.7941 0.6648 0.7569 -0.1347 0.0491 -0.0375 84 SER C CA 3607 C C . SER D 65 A 0.8022 0.6820 0.7730 -0.1339 0.0617 -0.0451 84 SER C C 3608 O O . SER D 65 A 0.7833 0.6837 0.7738 -0.1184 0.0529 -0.0430 84 SER C O 3609 C CB . SER D 65 A 0.8179 0.6331 0.7342 -0.1354 0.0452 -0.0246 84 SER C CB 3610 O OG . SER D 65 A 0.8444 0.6400 0.7361 -0.1489 0.0558 -0.0274 84 SER C OG 3611 N N . LYS D 66 B 0.8877 0.7516 0.8429 -0.1511 0.0827 -0.0542 84 LYS C N 3612 C CA . LYS D 66 B 0.9015 0.7685 0.8589 -0.1533 0.0976 -0.0625 84 LYS C CA 3613 C C . LYS D 66 B 0.8772 0.7999 0.8821 -0.1475 0.0997 -0.0748 84 LYS C C 3614 O O . LYS D 66 B 0.8733 0.8062 0.8889 -0.1375 0.1004 -0.0766 84 LYS C O 3615 C CB . LYS D 66 B 0.9391 0.7789 0.8700 -0.1753 0.1205 -0.0703 84 LYS C CB 3616 C CG . LYS D 66 B 0.9574 0.7980 0.8873 -0.1800 0.1383 -0.0797 84 LYS C CG 3617 C CD . LYS D 66 B 0.9966 0.8077 0.8973 -0.2026 0.1610 -0.0863 84 LYS C CD 3618 C CE . LYS D 66 B 1.0163 0.8259 0.9132 -0.2071 0.1786 -0.0952 84 LYS C CE 3619 N NZ . LYS D 66 B 1.0587 0.8315 0.9195 -0.2284 0.1999 -0.0989 84 LYS C NZ 3620 N N . GLU D 67 C 0.9752 0.9341 1.0088 -0.1535 0.1006 -0.0838 84 GLU C N 3621 C CA . GLU D 67 C 0.9523 0.9664 1.0322 -0.1478 0.1018 -0.0960 84 GLU C CA 3622 C C . GLU D 67 C 0.9160 0.9612 1.0237 -0.1277 0.0790 -0.0885 84 GLU C C 3623 O O . GLU D 67 C 0.8948 0.9876 1.0421 -0.1210 0.0769 -0.0972 84 GLU C O 3624 C CB . GLU D 67 C 0.9568 0.9982 1.0558 -0.1660 0.1173 -0.1123 84 GLU C CB 3625 C CG . GLU D 67 C 0.9903 1.0143 1.0730 -0.1846 0.1426 -0.1235 84 GLU C CG 3626 C CD . GLU D 67 C 0.9944 1.0488 1.0993 -0.2030 0.1588 -0.1410 84 GLU C CD 3627 O OE1 . GLU D 67 C 1.0065 1.0437 1.0956 -0.2174 0.1629 -0.1410 84 GLU C OE1 3628 O OE2 . GLU D 67 C 0.9865 1.0818 1.1248 -0.2031 0.1677 -0.1553 84 GLU C OE2 3629 N N . ARG D 68 ? 0.4747 0.4929 0.5615 -0.1182 0.0620 -0.0724 85 ARG C N 3630 C CA . ARG D 68 ? 0.4435 0.4837 0.5506 -0.0982 0.0400 -0.0629 85 ARG C CA 3631 C C . ARG D 68 ? 0.4166 0.5069 0.5621 -0.0960 0.0327 -0.0695 85 ARG C C 3632 O O . ARG D 68 ? 0.3956 0.5257 0.5751 -0.0835 0.0265 -0.0730 85 ARG C O 3633 C CB . ARG D 68 ? 0.4370 0.4852 0.5557 -0.0823 0.0365 -0.0609 85 ARG C CB 3634 C CG . ARG D 68 ? 0.4609 0.4619 0.5432 -0.0816 0.0408 -0.0535 85 ARG C CG 3635 C CD . ARG D 68 ? 0.4594 0.4748 0.5583 -0.0712 0.0447 -0.0582 85 ARG C CD 3636 N NE . ARG D 68 ? 0.4806 0.4535 0.5467 -0.0689 0.0476 -0.0514 85 ARG C NE 3637 C CZ . ARG D 68 ? 0.5102 0.4402 0.5371 -0.0823 0.0583 -0.0497 85 ARG C CZ 3638 N NH1 . ARG D 68 ? 0.5234 0.4446 0.5378 -0.0995 0.0678 -0.0539 85 ARG C NH1 3639 N NH2 . ARG D 68 ? 0.5279 0.4231 0.5275 -0.0785 0.0596 -0.0438 85 ARG C NH2 3640 N N . TYR D 69 ? 0.5469 0.6349 0.6867 -0.1077 0.0331 -0.0711 86 TYR C N 3641 C CA . TYR D 69 ? 0.5230 0.6569 0.6966 -0.1067 0.0261 -0.0776 86 TYR C CA 3642 C C . TYR D 69 ? 0.5270 0.6458 0.6850 -0.1182 0.0239 -0.0756 86 TYR C C 3643 O O . TYR D 69 ? 0.5516 0.6259 0.6742 -0.1292 0.0312 -0.0717 86 TYR C O 3644 C CB . TYR D 69 ? 0.5227 0.6981 0.7286 -0.1150 0.0413 -0.0964 86 TYR C CB 3645 C CG . TYR D 69 ? 0.5451 0.7117 0.7411 -0.1387 0.0605 -0.1086 86 TYR C CG 3646 C CD1 . TYR D 69 ? 0.5774 0.7029 0.7415 -0.1520 0.0777 -0.1100 86 TYR C CD1 3647 C CD2 . TYR D 69 ? 0.5352 0.7341 0.7533 -0.1480 0.0617 -0.1189 86 TYR C CD2 3648 C CE1 . TYR D 69 ? 0.6001 0.7155 0.7539 -0.1743 0.0959 -0.1208 86 TYR C CE1 3649 C CE2 . TYR D 69 ? 0.5569 0.7467 0.7661 -0.1703 0.0798 -0.1304 86 TYR C CE2 3650 C CZ . TYR D 69 ? 0.5897 0.7371 0.7665 -0.1835 0.0971 -0.1310 86 TYR C CZ 3651 O OH . TYR D 69 ? 0.6131 0.7501 0.7803 -0.2061 0.1155 -0.1420 86 TYR C OH 3652 N N . SER D 70 ? 0.4586 0.6144 0.6429 -0.1150 0.0136 -0.0784 87 SER C N 3653 C CA . SER D 70 ? 0.4591 0.6068 0.6337 -0.1246 0.0102 -0.0776 87 SER C CA 3654 C C . SER D 70 ? 0.4415 0.6386 0.6485 -0.1213 0.0058 -0.0871 87 SER C C 3655 O O . SER D 70 ? 0.4244 0.6504 0.6508 -0.1027 -0.0060 -0.0844 87 SER C O 3656 C CB . SER D 70 ? 0.4547 0.5708 0.6040 -0.1126 -0.0072 -0.0597 87 SER C CB 3657 O OG . SER D 70 ? 0.4594 0.5690 0.5966 -0.1146 -0.0106 -0.0581 87 SER C OG 3658 N N . THR D 71 ? 0.4530 0.6542 0.6596 -0.1373 0.0163 -0.0981 88 THR C N 3659 C CA . THR D 71 ? 0.4431 0.6886 0.6767 -0.1350 0.0147 -0.1095 88 THR C CA 3660 C C . THR D 71 ? 0.4458 0.6824 0.6651 -0.1344 0.0075 -0.1058 88 THR C C 3661 O O . THR D 71 ? 0.4587 0.6554 0.6483 -0.1402 0.0078 -0.0977 88 THR C O 3662 C CB . THR D 71 ? 0.4521 0.7224 0.7066 -0.1550 0.0345 -0.1297 88 THR C CB 3663 O OG1 . THR D 71 ? 0.4752 0.7130 0.7062 -0.1764 0.0482 -0.1336 88 THR C OG1 3664 C CG2 . THR D 71 ? 0.4509 0.7312 0.7207 -0.1571 0.0448 -0.1345 88 THR C CG2 3665 N N . LEU D 72 ? 0.2950 0.5684 0.5345 -0.1267 0.0012 -0.1121 89 LEU C N 3666 C CA . LEU D 72 ? 0.2971 0.5689 0.5278 -0.1271 -0.0039 -0.1113 89 LEU C CA 3667 C C . LEU D 72 ? 0.2951 0.6112 0.5536 -0.1340 0.0018 -0.1297 89 LEU C C 3668 O O . LEU D 72 ? 0.2842 0.6346 0.5638 -0.1214 -0.0052 -0.1329 89 LEU C O 3669 C CB . LEU D 72 ? 0.2870 0.5503 0.5060 -0.1049 -0.0221 -0.0943 89 LEU C CB 3670 C CG . LEU D 72 ? 0.2889 0.5455 0.4954 -0.1029 -0.0282 -0.0904 89 LEU C CG 3671 C CD1 . LEU D 72 ? 0.3033 0.5261 0.4875 -0.1182 -0.0208 -0.0898 89 LEU C CD1 3672 C CD2 . LEU D 72 ? 0.2819 0.5240 0.4747 -0.0822 -0.0429 -0.0724 89 LEU C CD2 3673 N N . HIS D 73 ? 1.1570 1.4706 1.4140 -0.1543 0.0149 -0.1419 90 HIS C N 3674 C CA . HIS D 73 ? 1.1568 1.5116 1.4399 -0.1635 0.0216 -0.1609 90 HIS C CA 3675 C C . HIS D 73 ? 1.1588 1.5140 1.4343 -0.1641 0.0162 -0.1615 90 HIS C C 3676 O O . HIS D 73 ? 1.1709 1.4931 1.4238 -0.1738 0.0201 -0.1576 90 HIS C O 3677 C CB . HIS D 73 ? 1.1719 1.5285 1.4633 -0.1880 0.0432 -0.1773 90 HIS C CB 3678 C CG . HIS D 73 ? 1.1683 1.5755 1.4942 -0.1946 0.0503 -0.1977 90 HIS C CG 3679 N ND1 . HIS D 73 ? 1.1584 1.5994 1.5108 -0.1873 0.0508 -0.2042 90 HIS C ND1 3680 C CD2 . HIS D 73 ? 1.1738 1.6041 1.5124 -0.2072 0.0569 -0.2135 90 HIS C CD2 3681 C CE1 . HIS D 73 ? 1.1581 1.6414 1.5380 -0.1950 0.0570 -0.2231 90 HIS C CE1 3682 N NE2 . HIS D 73 ? 1.1672 1.6450 1.5394 -0.2076 0.0609 -0.2292 90 HIS C NE2 3683 N N . ILE D 74 ? 0.7075 1.0998 1.0014 -0.1533 0.0072 -0.1663 91 ILE C N 3684 C CA . ILE D 74 ? 0.7083 1.1067 0.9981 -0.1529 0.0019 -0.1681 91 ILE C CA 3685 C C . ILE D 74 ? 0.7126 1.1488 1.0270 -0.1685 0.0122 -0.1906 91 ILE C C 3686 O O . ILE D 74 ? 0.7065 1.1822 1.0472 -0.1660 0.0128 -0.2018 91 ILE C O 3687 C CB . ILE D 74 ? 0.6966 1.1057 0.9848 -0.1297 -0.0155 -0.1562 91 ILE C CB 3688 C CG1 . ILE D 74 ? 0.6980 1.1167 0.9837 -0.1304 -0.0196 -0.1596 91 ILE C CG1 3689 C CG2 . ILE D 74 ? 0.6881 1.1351 1.0009 -0.1192 -0.0196 -0.1616 91 ILE C CG2 3690 C CD1 . ILE D 74 ? 0.7065 1.0869 0.9674 -0.1379 -0.0173 -0.1526 91 ILE C CD1 3691 N N . LYS D 75 ? 1.0103 1.4339 1.3162 -0.1846 0.0204 -0.1976 92 LYS C N 3692 C CA . LYS D 75 ? 1.0162 1.4730 1.3441 -0.2012 0.0312 -0.2196 92 LYS C CA 3693 C C . LYS D 75 ? 1.0138 1.4853 1.3423 -0.1975 0.0232 -0.2224 92 LYS C C 3694 O O . LYS D 75 ? 1.0167 1.4583 1.3223 -0.1939 0.0177 -0.2109 92 LYS C O 3695 C CB . LYS D 75 ? 1.0358 1.4691 1.3566 -0.2269 0.0510 -0.2293 92 LYS C CB 3696 C CG . LYS D 75 ? 1.0405 1.4614 1.3615 -0.2327 0.0614 -0.2285 92 LYS C CG 3697 C CD . LYS D 75 ? 1.0594 1.4813 1.3882 -0.2597 0.0840 -0.2466 92 LYS C CD 3698 C CE . LYS D 75 ? 1.0639 1.4776 1.3949 -0.2648 0.0950 -0.2466 92 LYS C CE 3699 N NZ . LYS D 75 ? 1.0848 1.4984 1.4222 -0.2919 0.1189 -0.2642 92 LYS C NZ 3700 N N . ASP D 76 ? 0.9287 1.4473 1.2839 -0.1982 0.0227 -0.2382 93 ASP C N 3701 C CA . ASP D 76 ? 0.9257 1.4651 1.2845 -0.1937 0.0147 -0.2424 93 ASP C CA 3702 C C . ASP D 76 ? 0.9153 1.4459 1.2592 -0.1694 -0.0033 -0.2229 93 ASP C C 3703 O O . ASP D 76 ? 0.9173 1.4152 1.2375 -0.1650 -0.0082 -0.2097 93 ASP C O 3704 C CB . ASP D 76 ? 0.9386 1.4560 1.2845 -0.2105 0.0230 -0.2476 93 ASP C CB 3705 C CG . ASP D 76 ? 0.9355 1.4743 1.2852 -0.2060 0.0150 -0.2522 93 ASP C CG 3706 O OD1 . ASP D 76 ? 0.9361 1.5155 1.3096 -0.2145 0.0191 -0.2714 93 ASP C OD1 3707 O OD2 . ASP D 76 ? 0.9328 1.4486 1.2619 -0.1939 0.0048 -0.2370 93 ASP C OD2 3708 N N . ALA D 77 ? 0.6731 1.2323 1.0309 -0.1540 -0.0124 -0.2213 94 ALA C N 3709 C CA . ALA D 77 ? 0.6660 1.2165 1.0096 -0.1318 -0.0279 -0.2029 94 ALA C CA 3710 C C . ALA D 77 ? 0.6664 1.2274 1.0053 -0.1281 -0.0346 -0.2037 94 ALA C C 3711 O O . ALA D 77 ? 0.6678 1.2649 1.0253 -0.1359 -0.0321 -0.2208 94 ALA C O 3712 C CB . ALA D 77 ? 0.6590 1.2366 1.0184 -0.1176 -0.0349 -0.2017 94 ALA C CB 3713 N N . GLN D 78 ? 0.5777 1.1075 0.8922 -0.1168 -0.0426 -0.1856 95 GLN C N 3714 C CA . GLN D 78 ? 0.5780 1.1156 0.8865 -0.1117 -0.0491 -0.1843 95 GLN C CA 3715 C C . GLN D 78 ? 0.5733 1.1126 0.8742 -0.0913 -0.0613 -0.1692 95 GLN C C 3716 O O . GLN D 78 ? 0.5702 1.1062 0.8722 -0.0819 -0.0645 -0.1612 95 GLN C O 3717 C CB . GLN D 78 ? 0.5829 1.0821 0.8692 -0.1170 -0.0468 -0.1765 95 GLN C CB 3718 C CG . GLN D 78 ? 0.5909 1.0848 0.8820 -0.1384 -0.0341 -0.1909 95 GLN C CG 3719 C CD . GLN D 78 ? 0.5937 1.1272 0.9057 -0.1501 -0.0296 -0.2123 95 GLN C CD 3720 O OE1 . GLN D 78 ? 0.5962 1.1313 0.9036 -0.1520 -0.0313 -0.2149 95 GLN C OE1 3721 N NE2 . GLN D 78 ? 0.5933 1.1604 0.9296 -0.1582 -0.0236 -0.2283 95 GLN C NE2 3722 N N . LEU D 79 ? 0.4749 1.0187 0.7682 -0.0852 -0.0672 -0.1657 96 LEU C N 3723 C CA . LEU D 79 ? 0.4730 1.0147 0.7566 -0.0678 -0.0772 -0.1507 96 LEU C CA 3724 C C . LEU D 79 ? 0.4732 0.9660 0.7313 -0.0600 -0.0791 -0.1297 96 LEU C C 3725 O O . LEU D 79 ? 0.4717 0.9530 0.7247 -0.0494 -0.0829 -0.1177 96 LEU C O 3726 C CB . LEU D 79 ? 0.4746 1.0366 0.7579 -0.0654 -0.0817 -0.1542 96 LEU C CB 3727 C CG . LEU D 79 ? 0.4742 1.0893 0.7826 -0.0684 -0.0829 -0.1726 96 LEU C CG 3728 C CD1 . LEU D 79 ? 0.4762 1.1079 0.7824 -0.0679 -0.0864 -0.1764 96 LEU C CD1 3729 C CD2 . LEU D 79 ? 0.4720 1.1084 0.7909 -0.0561 -0.0893 -0.1689 96 LEU C CD2 3730 N N . GLU D 80 ? 0.8636 1.3281 1.1064 -0.0656 -0.0761 -0.1257 97 GLU C N 3731 C CA . GLU D 80 ? 0.8642 1.2826 1.0832 -0.0590 -0.0778 -0.1066 97 GLU C CA 3732 C C . GLU D 80 ? 0.8626 1.2607 1.0788 -0.0571 -0.0762 -0.0994 97 GLU C C 3733 O O . GLU D 80 ? 0.8628 1.2254 1.0611 -0.0500 -0.0782 -0.0831 97 GLU C O 3734 C CB . GLU D 80 ? 0.8676 1.2613 1.0747 -0.0677 -0.0738 -0.1066 97 GLU C CB 3735 C CG . GLU D 80 ? 0.8706 1.2659 1.0863 -0.0842 -0.0651 -0.1203 97 GLU C CG 3736 C CD . GLU D 80 ? 0.8729 1.3041 1.1065 -0.0960 -0.0611 -0.1405 97 GLU C CD 3737 O OE1 . GLU D 80 ? 0.8783 1.3061 1.1160 -0.1117 -0.0526 -0.1518 97 GLU C OE1 3738 O OE2 . GLU D 80 ? 0.8707 1.3328 1.1136 -0.0902 -0.0659 -0.1453 97 GLU C OE2 3739 N N . ASP D 81 ? 0.2133 0.6347 0.4481 -0.0643 -0.0719 -0.1123 98 ASP C N 3740 C CA . ASP D 81 ? 0.2119 0.6170 0.4461 -0.0642 -0.0693 -0.1077 98 ASP C CA 3741 C C . ASP D 81 ? 0.2090 0.6199 0.4458 -0.0500 -0.0756 -0.0989 98 ASP C C 3742 O O . ASP D 81 ? 0.2074 0.6092 0.4462 -0.0487 -0.0741 -0.0959 98 ASP C O 3743 C CB . ASP D 81 ? 0.2127 0.6386 0.4663 -0.0795 -0.0601 -0.1258 98 ASP C CB 3744 C CG . ASP D 81 ? 0.2185 0.6263 0.4650 -0.0954 -0.0518 -0.1318 98 ASP C CG 3745 O OD1 . ASP D 81 ? 0.2209 0.6079 0.4511 -0.0938 -0.0545 -0.1243 98 ASP C OD1 3746 O OD2 . ASP D 81 ? 0.2221 0.6354 0.4792 -0.1102 -0.0419 -0.1442 98 ASP C OD2 3747 N N . SER D 82 ? 0.2841 0.7101 0.5209 -0.0402 -0.0822 -0.0951 99 SER C N 3748 C CA . SER D 82 ? 0.2835 0.7123 0.5212 -0.0272 -0.0880 -0.0858 99 SER C CA 3749 C C . SER D 82 ? 0.2848 0.6679 0.4995 -0.0206 -0.0893 -0.0666 99 SER C C 3750 O O . SER D 82 ? 0.2857 0.6372 0.4852 -0.0256 -0.0861 -0.0611 99 SER C O 3751 C CB . SER D 82 ? 0.2851 0.7419 0.5281 -0.0197 -0.0942 -0.0866 99 SER C CB 3752 O OG . SER D 82 ? 0.2840 0.7846 0.5492 -0.0259 -0.0933 -0.1051 99 SER C OG 3753 N N . GLY D 83 ? 0.3259 0.7055 0.5385 -0.0098 -0.0938 -0.0568 100 GLY C N 3754 C CA . GLY D 83 ? 0.3277 0.6659 0.5209 -0.0047 -0.0943 -0.0402 100 GLY C CA 3755 C C . GLY D 83 ? 0.3259 0.6541 0.5229 -0.0040 -0.0926 -0.0390 100 GLY C C 3756 O O . GLY D 83 ? 0.3228 0.6715 0.5357 -0.0097 -0.0896 -0.0511 100 GLY C O 3757 N N . THR D 84 ? 0.1559 0.4540 0.3398 0.0019 -0.0938 -0.0254 101 THR C N 3758 C CA . THR D 84 ? 0.1546 0.4420 0.3412 0.0034 -0.0926 -0.0234 101 THR C CA 3759 C C . THR D 84 ? 0.1529 0.4143 0.3303 -0.0047 -0.0876 -0.0231 101 THR C C 3760 O O . THR D 84 ? 0.1541 0.3966 0.3185 -0.0095 -0.0860 -0.0200 101 THR C O 3761 C CB . THR D 84 ? 0.1582 0.4219 0.3339 0.0114 -0.0952 -0.0097 101 THR C CB 3762 O OG1 . THR D 84 ? 0.1613 0.4435 0.3409 0.0180 -0.0997 -0.0076 101 THR C OG1 3763 C CG2 . THR D 84 ? 0.1570 0.4206 0.3409 0.0148 -0.0952 -0.0101 101 THR C CG2 3764 N N . TYR D 85 ? 0.1165 0.3777 0.3011 -0.0061 -0.0854 -0.0262 102 TYR C N 3765 C CA . TYR D 85 ? 0.1155 0.3534 0.2919 -0.0141 -0.0807 -0.0258 102 TYR C CA 3766 C C . TYR D 85 ? 0.1158 0.3286 0.2848 -0.0100 -0.0809 -0.0170 102 TYR C C 3767 O O . TYR D 85 ? 0.1148 0.3412 0.2952 -0.0038 -0.0825 -0.0183 102 TYR C O 3768 C CB . TYR D 85 ? 0.1127 0.3785 0.3073 -0.0254 -0.0749 -0.0425 102 TYR C CB 3769 C CG . TYR D 85 ? 0.1139 0.3926 0.3100 -0.0335 -0.0729 -0.0507 102 TYR C CG 3770 C CD1 . TYR D 85 ? 0.1135 0.4242 0.3219 -0.0308 -0.0756 -0.0579 102 TYR C CD1 3771 C CD2 . TYR D 85 ? 0.1165 0.3754 0.3014 -0.0441 -0.0684 -0.0515 102 TYR C CD2 3772 C CE1 . TYR D 85 ? 0.1148 0.4381 0.3251 -0.0385 -0.0737 -0.0662 102 TYR C CE1 3773 C CE2 . TYR D 85 ? 0.1187 0.3887 0.3052 -0.0520 -0.0662 -0.0595 102 TYR C CE2 3774 C CZ . TYR D 85 ? 0.1174 0.4198 0.3169 -0.0491 -0.0688 -0.0671 102 TYR C CZ 3775 O OH . TYR D 85 ? 0.1196 0.4338 0.3213 -0.0571 -0.0667 -0.0758 102 TYR C OH 3776 N N . PHE D 86 ? 0.1560 0.3324 0.3062 -0.0133 -0.0795 -0.0084 103 PHE C N 3777 C CA . PHE D 86 ? 0.1572 0.3053 0.2972 -0.0102 -0.0799 0.0006 103 PHE C CA 3778 C C . PHE D 86 ? 0.1569 0.2895 0.2906 -0.0184 -0.0763 -0.0007 103 PHE C C 3779 O O . PHE D 86 ? 0.1590 0.2815 0.2836 -0.0257 -0.0746 -0.0012 103 PHE C O 3780 C CB . PHE D 86 ? 0.1618 0.2756 0.2827 -0.0068 -0.0818 0.0138 103 PHE C CB 3781 C CG . PHE D 86 ? 0.1636 0.2881 0.2887 0.0000 -0.0847 0.0164 103 PHE C CG 3782 C CD1 . PHE D 86 ? 0.1647 0.2983 0.2888 0.0002 -0.0858 0.0164 103 PHE C CD1 3783 C CD2 . PHE D 86 ? 0.1648 0.2911 0.2947 0.0060 -0.0864 0.0189 103 PHE C CD2 3784 C CE1 . PHE D 86 ? 0.1670 0.3116 0.2946 0.0060 -0.0886 0.0191 103 PHE C CE1 3785 C CE2 . PHE D 86 ? 0.1675 0.3044 0.3011 0.0117 -0.0894 0.0217 103 PHE C CE2 3786 C CZ . PHE D 86 ? 0.1686 0.3148 0.3009 0.0116 -0.0905 0.0220 103 PHE C CZ 3787 N N . CYS D 87 ? 0.4935 0.6243 0.6316 -0.0178 -0.0751 -0.0015 104 CYS C N 3788 C CA . CYS D 87 ? 0.4955 0.6024 0.6212 -0.0250 -0.0727 0.0009 104 CYS C CA 3789 C C . CYS D 87 ? 0.4986 0.5719 0.6086 -0.0179 -0.0762 0.0136 104 CYS C C 3790 O O . CYS D 87 ? 0.4976 0.5764 0.6148 -0.0103 -0.0778 0.0150 104 CYS C O 3791 C CB . CYS D 87 ? 0.4929 0.6228 0.6359 -0.0351 -0.0658 -0.0128 104 CYS C CB 3792 S SG . CYS D 87 ? 0.4879 0.6299 0.6470 -0.0277 -0.0655 -0.0145 104 CYS C SG 3793 N N . ALA D 88 ? 0.3364 0.3743 0.4249 -0.0214 -0.0771 0.0220 105 ALA C N 3794 C CA . ALA D 88 ? 0.3406 0.3455 0.4155 -0.0193 -0.0785 0.0303 105 ALA C CA 3795 C C . ALA D 88 ? 0.3437 0.3366 0.4086 -0.0244 -0.0784 0.0303 105 ALA C C 3796 O O . ALA D 88 ? 0.3466 0.3457 0.4071 -0.0326 -0.0766 0.0257 105 ALA C O 3797 C CB . ALA D 88 ? 0.3453 0.3205 0.4062 -0.0230 -0.0789 0.0360 105 ALA C CB 3798 N N . ALA D 89 ? 0.3606 0.3377 0.4207 -0.0226 -0.0793 0.0327 106 ALA C N 3799 C CA . ALA D 89 ? 0.3669 0.3285 0.4116 -0.0275 -0.0801 0.0335 106 ALA C CA 3800 C C . ALA D 89 ? 0.3760 0.3170 0.4029 -0.0279 -0.0825 0.0328 106 ALA C C 3801 O O . ALA D 89 ? 0.3731 0.3153 0.4076 -0.0252 -0.0827 0.0310 106 ALA C O 3802 C CB . ALA D 89 ? 0.3601 0.3513 0.4250 -0.0285 -0.0771 0.0235 106 ALA C CB 3803 N N . GLU D 90 ? 0.5309 0.4582 0.5310 -0.0316 -0.0845 0.0316 107 GLU C N 3804 C CA . GLU D 90 ? 0.5422 0.4563 0.5253 -0.0307 -0.0869 0.0278 107 GLU C CA 3805 C C . GLU D 90 ? 0.5470 0.4551 0.5227 -0.0295 -0.0876 0.0257 107 GLU C C 3806 O O . GLU D 90 ? 0.5531 0.4568 0.5215 -0.0309 -0.0838 0.0279 107 GLU C O 3807 C CB . GLU D 90 ? 0.5607 0.4571 0.5147 -0.0349 -0.0883 0.0269 107 GLU C CB 3808 C CG . GLU D 90 ? 0.5695 0.4550 0.5134 -0.0325 -0.0908 0.0240 107 GLU C CG 3809 C CD . GLU D 90 ? 0.5895 0.4556 0.5059 -0.0361 -0.0923 0.0233 107 GLU C CD 3810 O OE1 . GLU D 90 ? 0.6033 0.4542 0.5032 -0.0350 -0.0944 0.0211 107 GLU C OE1 3811 O OE2 . GLU D 90 ? 0.5930 0.4576 0.5032 -0.0404 -0.0912 0.0251 107 GLU C OE2 3812 N N . ASP D 91 ? 0.6140 0.5181 0.5889 -0.0263 -0.0892 0.0229 108 ASP C N 3813 C CA . ASP D 91 ? 0.6165 0.5169 0.5884 -0.0242 -0.0900 0.0207 108 ASP C CA 3814 C C . ASP D 91 ? 0.6413 0.5172 0.5762 -0.0253 -0.0892 0.0192 108 ASP C C 3815 O O . ASP D 91 ? 0.6561 0.5199 0.5804 -0.0234 -0.0789 0.0239 108 ASP C O 3816 C CB . ASP D 91 ? 0.6101 0.5157 0.5954 -0.0207 -0.0911 0.0191 108 ASP C CB 3817 C CG . ASP D 91 ? 0.6074 0.5157 0.6003 -0.0173 -0.0911 0.0182 108 ASP C CG 3818 O OD1 . ASP D 91 ? 0.6102 0.5201 0.6045 -0.0130 -0.0860 0.0227 108 ASP C OD1 3819 O OD2 . ASP D 91 ? 0.6069 0.5147 0.6035 -0.0154 -0.0930 0.0162 108 ASP C OD2 3820 N N . GLY D 92 ? 0.8545 0.7168 0.7713 -0.0259 -0.0918 0.0167 109 GLY C N 3821 C CA . GLY D 92 ? 0.8817 0.7165 0.7605 -0.0273 -0.0906 0.0146 109 GLY C CA 3822 C C . GLY D 92 ? 0.8877 0.7160 0.7617 -0.0226 -0.0893 0.0136 109 GLY C C 3823 O O . GLY D 92 ? 0.9060 0.7147 0.7548 -0.0224 -0.0909 0.0106 109 GLY C O 3824 N N . GLY D 93 ? 1.1833 1.0275 1.0823 -0.0180 -0.0856 0.0170 110 GLY C N 3825 C CA . GLY D 93 ? 1.1885 1.0283 1.0869 -0.0122 -0.0831 0.0176 110 GLY C CA 3826 C C . GLY D 93 ? 1.1749 1.0260 1.0881 -0.0109 -0.0919 0.0126 110 GLY C C 3827 O O . GLY D 93 ? 1.1871 1.0247 1.0832 -0.0096 -0.0943 0.0096 110 GLY C O 3828 N N . SER D 94 ? 1.0299 0.9020 0.9730 -0.0121 -0.0949 0.0121 112 SER C N 3829 C CA . SER D 94 ? 1.0218 0.9000 0.9780 -0.0120 -0.0986 0.0096 112 SER C CA 3830 C C . SER D 94 ? 1.0203 0.9004 0.9787 -0.0138 -0.0985 0.0112 112 SER C C 3831 O O . SER D 94 ? 1.0079 0.9009 0.9851 -0.0149 -0.0970 0.0132 112 SER C O 3832 C CB . SER D 94 ? 1.0075 0.9028 0.9915 -0.0089 -0.0966 0.0126 112 SER C CB 3833 O OG . SER D 94 ? 1.0040 0.9012 0.9960 -0.0092 -0.0995 0.0109 112 SER C OG 3834 N N . GLY D 95 ? 0.4452 0.3111 0.3835 -0.0139 -0.1000 0.0102 113 GLY C N 3835 C CA . GLY D 95 ? 0.4458 0.3114 0.3835 -0.0156 -0.1003 0.0115 113 GLY C CA 3836 C C . GLY D 95 ? 0.4445 0.3121 0.3810 -0.0181 -0.0981 0.0132 113 GLY C C 3837 O O . GLY D 95 ? 0.4469 0.3122 0.3780 -0.0186 -0.0968 0.0131 113 GLY C O 3838 N N . ASN D 96 ? 0.3644 0.2352 0.3045 -0.0199 -0.0977 0.0147 114 ASN C N 3839 C CA . ASN D 96 ? 0.3591 0.2362 0.3041 -0.0224 -0.0955 0.0168 114 ASN C CA 3840 C C . ASN D 96 ? 0.3426 0.2367 0.3115 -0.0222 -0.0935 0.0189 114 ASN C C 3841 O O . ASN D 96 ? 0.3415 0.2374 0.3114 -0.0237 -0.0930 0.0202 114 ASN C O 3842 C CB . ASN D 96 ? 0.3750 0.2368 0.2972 -0.0255 -0.0963 0.0172 114 ASN C CB 3843 C CG . ASN D 96 ? 0.3928 0.2361 0.2936 -0.0249 -0.0992 0.0154 114 ASN C CG 3844 O OD1 . ASN D 96 ? 0.3891 0.2355 0.2974 -0.0225 -0.1010 0.0145 114 ASN C OD1 3845 N ND2 . ASN D 96 ? 0.4149 0.2364 0.2862 -0.0275 -0.0993 0.0149 114 ASN C ND2 3846 N N . LYS D 97 ? 0.3168 0.2211 0.3025 -0.0206 -0.0925 0.0190 115 LYS C N 3847 C CA . LYS D 97 ? 0.3052 0.2217 0.3096 -0.0206 -0.0905 0.0211 115 LYS C CA 3848 C C . LYS D 97 ? 0.2998 0.2228 0.3107 -0.0222 -0.0882 0.0236 115 LYS C C 3849 O O . LYS D 97 ? 0.3029 0.2232 0.3072 -0.0234 -0.0881 0.0240 115 LYS C O 3850 C CB . LYS D 97 ? 0.2983 0.2214 0.3170 -0.0192 -0.0903 0.0212 115 LYS C CB 3851 C CG . LYS D 97 ? 0.3040 0.2204 0.3159 -0.0175 -0.0929 0.0187 115 LYS C CG 3852 C CD . LYS D 97 ? 0.3057 0.2202 0.3169 -0.0172 -0.0943 0.0183 115 LYS C CD 3853 C CE . LYS D 97 ? 0.3071 0.2196 0.3205 -0.0157 -0.0967 0.0169 115 LYS C CE 3854 N NZ . LYS D 97 ? 0.3173 0.2190 0.3151 -0.0145 -0.0994 0.0143 115 LYS C NZ 3855 N N . LEU D 98 ? 0.1859 0.1163 0.2081 -0.0225 -0.0866 0.0255 116 LEU C N 3856 C CA . LEU D 98 ? 0.1794 0.1175 0.2118 -0.0234 -0.0844 0.0284 116 LEU C CA 3857 C C . LEU D 98 ? 0.1719 0.1177 0.2215 -0.0223 -0.0834 0.0299 116 LEU C C 3858 O O . LEU D 98 ? 0.1706 0.1175 0.2256 -0.0218 -0.0840 0.0301 116 LEU C O 3859 C CB . LEU D 98 ? 0.1788 0.1183 0.2111 -0.0244 -0.0837 0.0296 116 LEU C CB 3860 C CG . LEU D 98 ? 0.1834 0.1191 0.2054 -0.0264 -0.0840 0.0301 116 LEU C CG 3861 C CD1 . LEU D 98 ? 0.1818 0.1197 0.2062 -0.0269 -0.0834 0.0312 116 LEU C CD1 3862 C CD2 . LEU D 98 ? 0.1810 0.1204 0.2060 -0.0277 -0.0829 0.0322 116 LEU C CD2 3863 N N . ILE D 99 ? 0.1592 0.1093 0.2173 -0.0220 -0.0823 0.0310 117 ILE C N 3864 C CA . ILE D 99 ? 0.1567 0.1286 0.2292 -0.0122 -0.0816 0.0326 117 ILE C CA 3865 C C . ILE D 99 ? 0.1528 0.1485 0.2363 -0.0077 -0.0808 0.0327 117 ILE C C 3866 O O . ILE D 99 ? 0.1498 0.1573 0.2375 -0.0078 -0.0799 0.0304 117 ILE C O 3867 C CB . ILE D 99 ? 0.1567 0.1341 0.2329 -0.0077 -0.0815 0.0313 117 ILE C CB 3868 C CG1 . ILE D 99 ? 0.1617 0.1178 0.2237 -0.0133 -0.0832 0.0290 117 ILE C CG1 3869 C CG2 . ILE D 99 ? 0.1554 0.1539 0.2469 0.0019 -0.0822 0.0309 117 ILE C CG2 3870 C CD1 . ILE D 99 ? 0.1641 0.1149 0.2243 -0.0137 -0.0853 0.0278 117 ILE C CD1 3871 N N . PHE D 100 ? 0.1604 0.1670 0.2493 -0.0047 -0.0816 0.0336 118 PHE C N 3872 C CA . PHE D 100 ? 0.1573 0.1906 0.2568 -0.0013 -0.0818 0.0312 118 PHE C CA 3873 C C . PHE D 100 ? 0.1548 0.2202 0.2730 0.0068 -0.0833 0.0264 118 PHE C C 3874 O O . PHE D 100 ? 0.1570 0.2219 0.2786 0.0116 -0.0847 0.0279 118 PHE C O 3875 C CB . PHE D 100 ? 0.1591 0.1905 0.2553 -0.0020 -0.0825 0.0339 118 PHE C CB 3876 C CG . PHE D 100 ? 0.1603 0.1680 0.2435 -0.0098 -0.0810 0.0362 118 PHE C CG 3877 C CD1 . PHE D 100 ? 0.1625 0.1421 0.2350 -0.0166 -0.0806 0.0371 118 PHE C CD1 3878 C CD2 . PHE D 100 ? 0.1592 0.1757 0.2425 -0.0109 -0.0807 0.0353 118 PHE C CD2 3879 C CE1 . PHE D 100 ? 0.1634 0.1239 0.2269 -0.0240 -0.0801 0.0371 118 PHE C CE1 3880 C CE2 . PHE D 100 ? 0.1609 0.1555 0.2333 -0.0173 -0.0796 0.0374 118 PHE C CE2 3881 C CZ . PHE D 100 ? 0.1630 0.1293 0.2261 -0.0238 -0.0794 0.0383 118 PHE C CZ 3882 N N . GLY D 101 ? 0.3785 0.4740 0.5108 0.0073 -0.0829 0.0190 119 GLY C N 3883 C CA . GLY D 101 ? 0.3756 0.5068 0.5302 0.0135 -0.0841 0.0114 119 GLY C CA 3884 C C . GLY D 101 ? 0.3790 0.5237 0.5380 0.0199 -0.0879 0.0136 119 GLY C C 3885 O O . GLY D 101 ? 0.3831 0.5084 0.5283 0.0190 -0.0889 0.0211 119 GLY C O 3886 N N . THR D 102 ? 0.6094 0.7890 0.7893 0.0257 -0.0898 0.0063 120 THR C N 3887 C CA . THR D 102 ? 0.6133 0.8090 0.7986 0.0325 -0.0943 0.0083 120 THR C CA 3888 C C . THR D 102 ? 0.6113 0.8332 0.8040 0.0304 -0.0950 0.0019 120 THR C C 3889 O O . THR D 102 ? 0.6124 0.8636 0.8192 0.0364 -0.0987 -0.0020 120 THR C O 3890 C CB . THR D 102 ? 0.6143 0.8334 0.8185 0.0417 -0.0973 0.0048 120 THR C CB 3891 O OG1 . THR D 102 ? 0.6080 0.8600 0.8347 0.0407 -0.0950 -0.0084 120 THR C OG1 3892 C CG2 . THR D 102 ? 0.6173 0.8112 0.8142 0.0443 -0.0969 0.0110 120 THR C CG2 3893 N N . GLY D 103 ? 0.5819 0.7937 0.7652 0.0221 -0.0918 0.0005 121 GLY C N 3894 C CA . GLY D 103 ? 0.5806 0.8141 0.7688 0.0190 -0.0921 -0.0057 121 GLY C CA 3895 C C . GLY D 103 ? 0.5768 0.8553 0.7909 0.0194 -0.0922 -0.0201 121 GLY C C 3896 O O . GLY D 103 ? 0.5760 0.8724 0.8061 0.0250 -0.0934 -0.0240 121 GLY C O 3897 N N . THR D 104 ? 0.3302 0.6281 0.5500 0.0129 -0.0906 -0.0289 122 THR C N 3898 C CA . THR D 104 ? 0.3269 0.6700 0.5728 0.0108 -0.0896 -0.0450 122 THR C CA 3899 C C . THR D 104 ? 0.3281 0.6912 0.5757 0.0089 -0.0916 -0.0496 122 THR C C 3900 O O . THR D 104 ? 0.3267 0.6896 0.5714 -0.0009 -0.0877 -0.0555 122 THR C O 3901 C CB . THR D 104 ? 0.3221 0.6742 0.5800 -0.0011 -0.0816 -0.0576 122 THR C CB 3902 O OG1 . THR D 104 ? 0.3206 0.6597 0.5803 0.0006 -0.0792 -0.0551 122 THR C OG1 3903 C CG2 . THR D 104 ? 0.3195 0.7188 0.6055 -0.0057 -0.0789 -0.0758 122 THR C CG2 3904 N N . LEU D 105 ? 0.4499 0.8311 0.7025 0.0181 -0.0978 -0.0472 123 LEU C N 3905 C CA . LEU D 105 ? 0.4516 0.8507 0.7039 0.0175 -0.1004 -0.0500 123 LEU C CA 3906 C C . LEU D 105 ? 0.4479 0.8837 0.7202 0.0087 -0.0971 -0.0683 123 LEU C C 3907 O O . LEU D 105 ? 0.4462 0.9184 0.7421 0.0103 -0.0977 -0.0799 123 LEU C O 3908 C CB . LEU D 105 ? 0.4560 0.8714 0.7125 0.0290 -0.1076 -0.0446 123 LEU C CB 3909 C CG . LEU D 105 ? 0.4579 0.8934 0.7141 0.0288 -0.1106 -0.0473 123 LEU C CG 3910 C CD1 . LEU D 105 ? 0.4595 0.8616 0.6917 0.0244 -0.1085 -0.0377 123 LEU C CD1 3911 C CD2 . LEU D 105 ? 0.4625 0.9196 0.7258 0.0401 -0.1179 -0.0432 123 LEU C CD2 3912 N N . LEU D 106 ? 0.1337 0.5604 0.3973 -0.0012 -0.0931 -0.0716 124 LEU C N 3913 C CA . LEU D 106 ? 0.1314 0.5907 0.4129 -0.0119 -0.0887 -0.0897 124 LEU C CA 3914 C C . LEU D 106 ? 0.1333 0.6201 0.4195 -0.0097 -0.0933 -0.0944 124 LEU C C 3915 O O . LEU D 106 ? 0.1360 0.6046 0.4041 -0.0077 -0.0957 -0.0851 124 LEU C O 3916 C CB . LEU D 106 ? 0.1309 0.5670 0.4020 -0.0251 -0.0813 -0.0922 124 LEU C CB 3917 C CG . LEU D 106 ? 0.1305 0.5970 0.4180 -0.0385 -0.0756 -0.1110 124 LEU C CG 3918 C CD1 . LEU D 106 ? 0.1280 0.6358 0.4455 -0.0421 -0.0721 -0.1278 124 LEU C CD1 3919 C CD2 . LEU D 106 ? 0.1319 0.5725 0.4084 -0.0522 -0.0677 -0.1127 124 LEU C CD2 3920 N N . SER D 107 ? 0.3054 0.8372 0.6168 -0.0103 -0.0941 -0.1093 125 SER C N 3921 C CA . SER D 107 ? 0.3071 0.8714 0.6263 -0.0085 -0.0986 -0.1160 125 SER C CA 3922 C C . SER D 107 ? 0.3052 0.9020 0.6440 -0.0224 -0.0925 -0.1372 125 SER C C 3923 O O . SER D 107 ? 0.3029 0.9295 0.6659 -0.0264 -0.0891 -0.1513 125 SER C O 3924 C CB . SER D 107 ? 0.3087 0.9020 0.6416 0.0046 -0.1064 -0.1150 125 SER C CB 3925 O OG . SER D 107 ? 0.3111 0.8758 0.6302 0.0157 -0.1104 -0.0978 125 SER C OG 3926 N N . VAL D 108 ? 0.2018 0.7935 0.5314 -0.0302 -0.0904 -0.1400 126 VAL C N 3927 C CA . VAL D 108 ? 0.2014 0.8195 0.5477 -0.0455 -0.0833 -0.1601 126 VAL C CA 3928 C C . VAL D 108 ? 0.2026 0.8624 0.5622 -0.0443 -0.0880 -0.1710 126 VAL C C 3929 O O . VAL D 108 ? 0.2047 0.8586 0.5519 -0.0453 -0.0899 -0.1684 126 VAL C O 3930 C CB . VAL D 108 ? 0.2030 0.7883 0.5325 -0.0576 -0.0765 -0.1587 126 VAL C CB 3931 C CG1 . VAL D 108 ? 0.2043 0.8155 0.5516 -0.0750 -0.0678 -0.1802 126 VAL C CG1 3932 C CG2 . VAL D 108 ? 0.2023 0.7485 0.5190 -0.0590 -0.0721 -0.1485 126 VAL C CG2 3933 N N . LYS D 109 ? 0.4269 1.1297 0.8125 -0.0421 -0.0898 -0.1835 127 LYS C N 3934 C CA . LYS D 109 ? 0.4280 1.1764 0.8298 -0.0402 -0.0949 -0.1953 127 LYS C CA 3935 C C . LYS D 109 ? 0.4291 1.1937 0.8380 -0.0562 -0.0885 -0.2123 127 LYS C C 3936 O O . LYS D 109 ? 0.4290 1.1815 0.8403 -0.0712 -0.0782 -0.2208 127 LYS C O 3937 C CB . LYS D 109 ? 0.4264 1.2167 0.8569 -0.0355 -0.0972 -0.2065 127 LYS C CB 3938 C CG . LYS D 109 ? 0.4266 1.2063 0.8525 -0.0185 -0.1046 -0.1908 127 LYS C CG 3939 C CD . LYS D 109 ? 0.4247 1.2441 0.8812 -0.0154 -0.1051 -0.2035 127 LYS C CD 3940 C CE . LYS D 109 ? 0.4261 1.2378 0.8797 0.0024 -0.1133 -0.1885 127 LYS C CE 3941 N NZ . LYS D 109 ? 0.4244 1.2758 0.9094 0.0062 -0.1138 -0.2015 127 LYS C NZ 3942 N N . PRO D 110 ? 0.2000 0.9931 0.6128 -0.0537 -0.0941 -0.2177 128 PRO C N 3943 C CA . PRO D 110 ? 0.2019 1.0048 0.6162 -0.0673 -0.0893 -0.2308 128 PRO C CA 3944 C C . PRO D 110 ? 0.2018 1.0474 0.6463 -0.0824 -0.0820 -0.2569 128 PRO C C 3945 O O . PRO D 110 ? 0.2041 1.0478 0.6497 -0.0980 -0.0740 -0.2686 128 PRO C O 3946 C CB . PRO D 110 ? 0.2039 1.0224 0.6108 -0.0566 -0.0992 -0.2251 128 PRO C CB 3947 C CG . PRO D 110 ? 0.2040 1.0176 0.6043 -0.0381 -0.1085 -0.2081 128 PRO C CG 3948 C CD . PRO D 110 ? 0.2013 1.0179 0.6163 -0.0377 -0.1056 -0.2112 128 PRO C CD 3949 N N . ASN D 111 ? 0.6959 1.5795 1.1649 -0.0782 -0.0843 -0.2665 129 ASN C N 3950 C CA . ASN D 111 ? 0.6961 1.6244 1.1956 -0.0922 -0.0775 -0.2922 129 ASN C CA 3951 C C . ASN D 111 ? 0.6984 1.6601 1.2042 -0.0944 -0.0818 -0.3034 129 ASN C C 3952 O O . ASN D 111 ? 0.7011 1.6593 1.2047 -0.1091 -0.0749 -0.3133 129 ASN C O 3953 C CB . ASN D 111 ? 0.6979 1.6064 1.1993 -0.1130 -0.0623 -0.3025 129 ASN C CB 3954 C CG . ASN D 111 ? 0.6999 1.6523 1.2317 -0.1306 -0.0532 -0.3303 129 ASN C CG 3955 O OD1 . ASN D 111 ? 0.6981 1.6849 1.2562 -0.1313 -0.0513 -0.3427 129 ASN C OD1 3956 N ND2 . ASN D 111 ? 0.7042 1.6560 1.2332 -0.1451 -0.0473 -0.3406 129 ASN C ND2 3957 N N . ILE D 112 ? 0.4545 1.4488 0.9680 -0.0798 -0.0934 -0.3015 130 ILE C N 3958 C CA . ILE D 112 ? 0.4567 1.4870 0.9771 -0.0801 -0.0988 -0.3117 130 ILE C CA 3959 C C . ILE D 112 ? 0.4567 1.5395 1.0115 -0.0931 -0.0935 -0.3396 130 ILE C C 3960 O O . ILE D 112 ? 0.4547 1.5613 1.0323 -0.0929 -0.0917 -0.3486 130 ILE C O 3961 C CB . ILE D 112 ? 0.4576 1.5041 0.9730 -0.0595 -0.1132 -0.2988 130 ILE C CB 3962 C CG1 . ILE D 112 ? 0.4581 1.4543 0.9421 -0.0466 -0.1177 -0.2714 130 ILE C CG1 3963 C CG2 . ILE D 112 ? 0.4604 1.5377 0.9777 -0.0602 -0.1185 -0.3070 130 ILE C CG2 3964 C CD1 . ILE D 112 ? 0.4610 1.4415 0.9219 -0.0431 -0.1220 -0.2608 130 ILE C CD1 3965 N N . GLN D 113 ? 0.9794 2.0813 1.5387 -0.1045 -0.0910 -0.3540 131 GLN C N 3966 C CA . GLN D 113 ? 0.9803 2.1308 1.5719 -0.1192 -0.0847 -0.3818 131 GLN C CA 3967 C C . GLN D 113 ? 0.9811 2.1853 1.5885 -0.1114 -0.0955 -0.3919 131 GLN C C 3968 O O . GLN D 113 ? 0.9804 2.2329 1.6182 -0.1138 -0.0956 -0.4101 131 GLN C O 3969 C CB . GLN D 113 ? 0.9839 2.1191 1.5734 -0.1417 -0.0714 -0.3948 131 GLN C CB 3970 C CG . GLN D 113 ? 0.9854 2.1462 1.6041 -0.1613 -0.0582 -0.4192 131 GLN C CG 3971 C CD . GLN D 113 ? 0.9910 2.1279 1.6042 -0.1840 -0.0437 -0.4292 131 GLN C CD 3972 O OE1 . GLN D 113 ? 0.9940 2.1184 1.5920 -0.1869 -0.0451 -0.4274 131 GLN C OE1 3973 N NE2 . GLN D 113 ? 0.9936 2.1233 1.6190 -0.2005 -0.0293 -0.4400 131 GLN C NE2 3974 N N . ASN D 114 ? 0.6450 1.8416 1.2323 -0.1021 -0.1042 -0.3801 132 ASN C N 3975 C CA . ASN D 114 ? 0.6466 1.8912 1.2450 -0.0934 -0.1152 -0.3869 132 ASN C CA 3976 C C . ASN D 114 ? 0.6471 1.8821 1.2274 -0.0704 -0.1288 -0.3633 132 ASN C C 3977 O O . ASN D 114 ? 0.6495 1.8705 1.2084 -0.0647 -0.1340 -0.3518 132 ASN C O 3978 C CB . ASN D 114 ? 0.6497 1.9032 1.2440 -0.1048 -0.1129 -0.3980 132 ASN C CB 3979 C CG . ASN D 114 ? 0.6509 1.9199 1.2660 -0.1285 -0.0995 -0.4236 132 ASN C CG 3980 O OD1 . ASN D 114 ? 0.6498 1.9496 1.2926 -0.1354 -0.0948 -0.4402 132 ASN C OD1 3981 N ND2 . ASN D 114 ? 0.6539 1.9017 1.2564 -0.1414 -0.0927 -0.4273 132 ASN C ND2 3982 N N . PRO D 115 ? 0.2066 1.4489 0.7958 -0.0577 -0.1340 -0.3564 133 PRO C N 3983 C CA . PRO D 115 ? 0.2084 1.4395 0.7817 -0.0363 -0.1459 -0.3337 133 PRO C CA 3984 C C . PRO D 115 ? 0.2122 1.4872 0.7918 -0.0265 -0.1577 -0.3367 133 PRO C C 3985 O O . PRO D 115 ? 0.2123 1.5399 0.8205 -0.0268 -0.1611 -0.3549 133 PRO C O 3986 C CB . PRO D 115 ? 0.2061 1.4456 0.7968 -0.0287 -0.1469 -0.3331 133 PRO C CB 3987 C CG . PRO D 115 ? 0.2025 1.4385 0.8087 -0.0471 -0.1332 -0.3498 133 PRO C CG 3988 C CD . PRO D 115 ? 0.2036 1.4640 0.8195 -0.0640 -0.1276 -0.3704 133 PRO C CD 3989 N N . GLU D 116 ? 0.4630 1.7178 1.0170 -0.0179 -0.1636 -0.3196 134 GLU C N 3990 C CA . GLU D 116 ? 0.4674 1.7616 1.0247 -0.0078 -0.1750 -0.3202 134 GLU C CA 3991 C C . GLU D 116 ? 0.4715 1.7497 1.0115 0.0122 -0.1851 -0.2954 134 GLU C C 3992 O O . GLU D 116 ? 0.4754 1.7438 0.9954 0.0180 -0.1898 -0.2830 134 GLU C O 3993 C CB . GLU D 116 ? 0.4691 1.7617 1.0135 -0.0168 -0.1729 -0.3245 134 GLU C CB 3994 C CG . GLU D 116 ? 0.4663 1.7589 1.0202 -0.0381 -0.1609 -0.3450 134 GLU C CG 3995 C CD . GLU D 116 ? 0.4686 1.7605 1.0101 -0.0460 -0.1595 -0.3493 134 GLU C CD 3996 O OE1 . GLU D 116 ? 0.4722 1.7820 1.0061 -0.0358 -0.1688 -0.3428 134 GLU C OE1 3997 O OE2 . GLU D 116 ? 0.4673 1.7414 1.0072 -0.0625 -0.1490 -0.3594 134 GLU C OE2 3998 N N . PRO D 117 ? 0.1624 1.4388 0.7111 0.0225 -0.1882 -0.2887 135 PRO C N 3999 C CA . PRO D 117 ? 0.1668 1.4207 0.6987 0.0403 -0.1961 -0.2642 135 PRO C CA 4000 C C . PRO D 117 ? 0.1736 1.4497 0.6972 0.0512 -0.2068 -0.2565 135 PRO C C 4001 O O . PRO D 117 ? 0.1768 1.5016 0.7206 0.0596 -0.2159 -0.2646 135 PRO C O 4002 C CB . PRO D 117 ? 0.1665 1.4451 0.7226 0.0495 -0.2005 -0.2686 135 PRO C CB 4003 C CG . PRO D 117 ? 0.1608 1.4686 0.7450 0.0351 -0.1929 -0.2945 135 PRO C CG 4004 C CD . PRO D 117 ? 0.1581 1.4544 0.7343 0.0169 -0.1835 -0.3049 135 PRO C CD 4005 N N . ALA D 118 ? 0.1834 1.4255 0.6789 0.0511 -0.2055 -0.2411 136 ALA C N 4006 C CA . ALA D 118 ? 0.1901 1.4499 0.6757 0.0605 -0.2146 -0.2323 136 ALA C CA 4007 C C . ALA D 118 ? 0.1950 1.4162 0.6569 0.0732 -0.2180 -0.2051 136 ALA C C 4008 O O . ALA D 118 ? 0.1926 1.3672 0.6412 0.0724 -0.2120 -0.1931 136 ALA C O 4009 C CB . ALA D 118 ? 0.1893 1.4494 0.6644 0.0489 -0.2104 -0.2395 136 ALA C CB 4010 N N . VAL D 119 ? 0.2516 1.4936 0.7088 0.0846 -0.2276 -0.1960 137 VAL C N 4011 C CA . VAL D 119 ? 0.2574 1.4655 0.6916 0.0951 -0.2305 -0.1708 137 VAL C CA 4012 C C . VAL D 119 ? 0.2625 1.4834 0.6836 0.0963 -0.2345 -0.1660 137 VAL C C 4013 O O . VAL D 119 ? 0.2652 1.5352 0.7003 0.0979 -0.2413 -0.1784 137 VAL C O 4014 C CB . VAL D 119 ? 0.2636 1.4850 0.7075 0.1115 -0.2399 -0.1611 137 VAL C CB 4015 C CG1 . VAL D 119 ? 0.2717 1.4717 0.6947 0.1221 -0.2446 -0.1376 137 VAL C CG1 4016 C CG2 . VAL D 119 ? 0.2591 1.4549 0.7095 0.1112 -0.2349 -0.1603 137 VAL C CG2 4017 N N . TYR D 120 ? 0.2581 1.4361 0.6533 0.0952 -0.2301 -0.1486 138 TYR C N 4018 C CA . TYR D 120 ? 0.2623 1.4483 0.6439 0.0952 -0.2323 -0.1435 138 TYR C CA 4019 C C . TYR D 120 ? 0.2688 1.4267 0.6314 0.1052 -0.2350 -0.1190 138 TYR C C 4020 O O . TYR D 120 ? 0.2681 1.3852 0.6218 0.1074 -0.2311 -0.1059 138 TYR C O 4021 C CB . TYR D 120 ? 0.2563 1.4166 0.6249 0.0806 -0.2221 -0.1491 138 TYR C CB 4022 C CG . TYR D 120 ? 0.2498 1.4302 0.6354 0.0683 -0.2175 -0.1730 138 TYR C CG 4023 C CD1 . TYR D 120 ? 0.2435 1.3988 0.6340 0.0611 -0.2098 -0.1784 138 TYR C CD1 4024 C CD2 . TYR D 120 ? 0.2503 1.4754 0.6475 0.0632 -0.2204 -0.1905 138 TYR C CD2 4025 C CE1 . TYR D 120 ? 0.2381 1.4123 0.6452 0.0488 -0.2049 -0.2006 138 TYR C CE1 4026 C CE2 . TYR D 120 ? 0.2449 1.4893 0.6591 0.0508 -0.2156 -0.2133 138 TYR C CE2 4027 C CZ . TYR D 120 ? 0.2389 1.4573 0.6580 0.0433 -0.2076 -0.2182 138 TYR C CZ 4028 O OH . TYR D 120 ? 0.2341 1.4716 0.6708 0.0298 -0.2021 -0.2411 138 TYR C OH 4029 N N . GLN D 121 ? 0.1995 1.3794 0.5561 0.1106 -0.2414 -0.1130 139 GLN C N 4030 C CA . GLN D 121 ? 0.2055 1.3562 0.5423 0.1172 -0.2421 -0.0902 139 GLN C CA 4031 C C . GLN D 121 ? 0.2027 1.3302 0.5208 0.1074 -0.2346 -0.0874 139 GLN C C 4032 O O . GLN D 121 ? 0.2015 1.3569 0.5226 0.1015 -0.2351 -0.1001 139 GLN C O 4033 C CB . GLN D 121 ? 0.2161 1.4033 0.5576 0.1310 -0.2544 -0.0821 139 GLN C CB 4034 C CG . GLN D 121 ? 0.2228 1.3769 0.5487 0.1392 -0.2554 -0.0579 139 GLN C CG 4035 C CD . GLN D 121 ? 0.2344 1.4209 0.5611 0.1517 -0.2669 -0.0481 139 GLN C CD 4036 O OE1 . GLN D 121 ? 0.2371 1.4530 0.5618 0.1505 -0.2704 -0.0522 139 GLN C OE1 4037 N NE2 . GLN D 121 ? 0.2419 1.4226 0.5711 0.1638 -0.2729 -0.0345 139 GLN C NE2 4038 N N . LEU D 122 ? 0.2865 1.3635 0.5862 0.1055 -0.2277 -0.0715 140 LEU C N 4039 C CA . LEU D 122 ? 0.2841 1.3356 0.5657 0.0974 -0.2206 -0.0668 140 LEU C CA 4040 C C . LEU D 122 ? 0.2915 1.3318 0.5591 0.1047 -0.2235 -0.0465 140 LEU C C 4041 O O . LEU D 122 ? 0.2969 1.3304 0.5653 0.1141 -0.2279 -0.0335 140 LEU C O 4042 C CB . LEU D 122 ? 0.2763 1.2780 0.5488 0.0879 -0.2095 -0.0665 140 LEU C CB 4043 C CG . LEU D 122 ? 0.2696 1.2804 0.5568 0.0808 -0.2065 -0.0854 140 LEU C CG 4044 C CD1 . LEU D 122 ? 0.2630 1.2246 0.5397 0.0718 -0.1960 -0.0839 140 LEU C CD1 4045 C CD2 . LEU D 122 ? 0.2682 1.3192 0.5651 0.0745 -0.2080 -0.1044 140 LEU C CD2 4046 N N . LYS D 123 ? 0.3206 1.3603 0.5764 0.1002 -0.2212 -0.0441 141 LYS C N 4047 C CA . LYS D 123 ? 0.3275 1.3597 0.5709 0.1059 -0.2236 -0.0258 141 LYS C CA 4048 C C . LYS D 123 ? 0.3237 1.3141 0.5488 0.0979 -0.2141 -0.0173 141 LYS C C 4049 O O . LYS D 123 ? 0.3173 1.2996 0.5389 0.0882 -0.2076 -0.0278 141 LYS C O 4050 C CB . LYS D 123 ? 0.3345 1.4174 0.5830 0.1113 -0.2330 -0.0289 141 LYS C CB 4051 C CG . LYS D 123 ? 0.3409 1.4655 0.6066 0.1224 -0.2444 -0.0325 141 LYS C CG 4052 C CD . LYS D 123 ? 0.3478 1.5237 0.6181 0.1271 -0.2537 -0.0368 141 LYS C CD 4053 C CE . LYS D 123 ? 0.3533 1.5740 0.6431 0.1374 -0.2652 -0.0442 141 LYS C CE 4054 N NZ . LYS D 123 ? 0.3592 1.6334 0.6547 0.1405 -0.2741 -0.0520 141 LYS C NZ 4055 N N . ASP D 124 ? 0.1923 1.1576 0.4070 0.1020 -0.2135 0.0014 142 ASP C N 4056 C CA . ASP D 124 ? 0.1892 1.1149 0.3876 0.0952 -0.2049 0.0108 142 ASP C CA 4057 C C . ASP D 124 ? 0.1929 1.1407 0.3849 0.0947 -0.2070 0.0136 142 ASP C C 4058 O O . ASP D 124 ? 0.2008 1.1617 0.3909 0.1018 -0.2129 0.0260 142 ASP C O 4059 C CB . ASP D 124 ? 0.1917 1.0798 0.3835 0.0988 -0.2028 0.0286 142 ASP C CB 4060 C CG . ASP D 124 ? 0.1871 1.0307 0.3640 0.0908 -0.1931 0.0364 142 ASP C CG 4061 O OD1 . ASP D 124 ? 0.1815 1.0200 0.3533 0.0827 -0.1875 0.0278 142 ASP C OD1 4062 O OD2 . ASP D 124 ? 0.1891 1.0031 0.3603 0.0925 -0.1910 0.0506 142 ASP C OD2 4063 N N . PRO D 125 ? 0.3436 1.2951 0.5322 0.0863 -0.2023 0.0021 143 PRO C N 4064 C CA . PRO D 125 ? 0.3465 1.3221 0.5298 0.0851 -0.2042 0.0023 143 PRO C CA 4065 C C . PRO D 125 ? 0.3499 1.3027 0.5207 0.0862 -0.2020 0.0207 143 PRO C C 4066 O O . PRO D 125 ? 0.3535 1.3280 0.5201 0.0865 -0.2044 0.0233 143 PRO C O 4067 C CB . PRO D 125 ? 0.3388 1.3064 0.5194 0.0746 -0.1969 -0.0123 143 PRO C CB 4068 C CG . PRO D 125 ? 0.3335 1.2912 0.5227 0.0717 -0.1945 -0.0239 143 PRO C CG 4069 C CD . PRO D 125 ? 0.3349 1.2667 0.5243 0.0773 -0.1948 -0.0115 143 PRO C CD 4070 N N . ARG D 126 ? 0.6702 1.5814 0.8358 0.0864 -0.1974 0.0327 144 ARG C N 4071 C CA . ARG D 126 ? 0.6728 1.5607 0.8278 0.0863 -0.1947 0.0493 144 ARG C CA 4072 C C . ARG D 126 ? 0.6803 1.5645 0.8378 0.0950 -0.2001 0.0645 144 ARG C C 4073 O O . ARG D 126 ? 0.6812 1.5348 0.8317 0.0942 -0.1965 0.0780 144 ARG C O 4074 C CB . ARG D 126 ? 0.6649 1.5045 0.8107 0.0777 -0.1838 0.0506 144 ARG C CB 4075 C CG . ARG D 126 ? 0.6583 1.4988 0.8016 0.0696 -0.1786 0.0362 144 ARG C CG 4076 C CD . ARG D 126 ? 0.6523 1.4476 0.7855 0.0624 -0.1690 0.0399 144 ARG C CD 4077 N NE . ARG D 126 ? 0.6474 1.4447 0.7774 0.0555 -0.1646 0.0276 144 ARG C NE 4078 C CZ . ARG D 126 ? 0.6415 1.4235 0.7729 0.0504 -0.1602 0.0155 144 ARG C CZ 4079 N NH1 . ARG D 126 ? 0.6394 1.4034 0.7751 0.0510 -0.1593 0.0141 144 ARG C NH1 4080 N NH2 . ARG D 126 ? 0.6380 1.4230 0.7669 0.0446 -0.1567 0.0048 144 ARG C NH2 4081 N N . SER D 127 ? 0.4228 1.3396 0.5910 0.1034 -0.2091 0.0614 145 SER C N 4082 C CA . SER D 127 ? 0.4316 1.3523 0.6039 0.1134 -0.2162 0.0746 145 SER C CA 4083 C C . SER D 127 ? 0.4376 1.4051 0.6228 0.1224 -0.2270 0.0670 145 SER C C 4084 O O . SER D 127 ? 0.4334 1.4085 0.6280 0.1222 -0.2275 0.0541 145 SER C O 4085 C CB . SER D 127 ? 0.4286 1.3082 0.6012 0.1131 -0.2115 0.0797 145 SER C CB 4086 O OG . SER D 127 ? 0.4378 1.3244 0.6162 0.1236 -0.2193 0.0906 145 SER C OG 4087 N N . GLN D 128 ? 0.7363 1.7361 0.9222 0.1301 -0.2360 0.0749 146 GLN C N 4088 C CA . GLN D 128 ? 0.7429 1.7922 0.9409 0.1390 -0.2473 0.0674 146 GLN C CA 4089 C C . GLN D 128 ? 0.7450 1.7980 0.9559 0.1471 -0.2525 0.0648 146 GLN C C 4090 O O . GLN D 128 ? 0.7420 1.8209 0.9646 0.1478 -0.2556 0.0491 146 GLN C O 4091 C CB . GLN D 128 ? 0.7551 1.8337 0.9501 0.1469 -0.2565 0.0797 146 GLN C CB 4092 C CG . GLN D 128 ? 0.7619 1.8122 0.9489 0.1506 -0.2562 0.1008 146 GLN C CG 4093 C CD . GLN D 128 ? 0.7765 1.8604 0.9634 0.1611 -0.2678 0.1128 146 GLN C CD 4094 O OE1 . GLN D 128 ? 0.7836 1.9083 0.9800 0.1703 -0.2785 0.1077 146 GLN C OE1 4095 N NE2 . GLN D 128 ? 0.7813 1.8492 0.9578 0.1599 -0.2662 0.1286 146 GLN C NE2 4096 N N . ASP D 129 ? 1.2906 2.3188 1.5002 0.1532 -0.2536 0.0796 147 ASP C N 4097 C CA . ASP D 129 ? 1.2945 2.3290 1.5169 0.1627 -0.2600 0.0787 147 ASP C CA 4098 C C . ASP D 129 ? 1.2838 2.2902 1.5104 0.1565 -0.2521 0.0685 147 ASP C C 4099 O O . ASP D 129 ? 1.2857 2.2906 1.5223 0.1633 -0.2556 0.0680 147 ASP C O 4100 C CB . ASP D 129 ? 1.3054 2.3251 1.5254 0.1721 -0.2648 0.0982 147 ASP C CB 4101 C CG . ASP D 129 ? 1.3126 2.3500 1.5471 0.1850 -0.2743 0.0978 147 ASP C CG 4102 O OD1 . ASP D 129 ? 1.3230 2.4020 1.5649 0.1959 -0.2862 0.0987 147 ASP C OD1 4103 O OD2 . ASP D 129 ? 1.3083 2.3188 1.5470 0.1847 -0.2704 0.0964 147 ASP C OD2 4104 N N . SER D 130 ? 0.4983 1.4826 0.7174 0.1440 -0.2417 0.0605 148 SER C N 4105 C CA . SER D 130 ? 0.4887 1.4432 0.7099 0.1375 -0.2339 0.0520 148 SER C CA 4106 C C . SER D 130 ? 0.4840 1.4695 0.7191 0.1365 -0.2363 0.0322 148 SER C C 4107 O O . SER D 130 ? 0.4806 1.4897 0.7166 0.1310 -0.2358 0.0202 148 SER C O 4108 C CB . SER D 130 ? 0.4801 1.3926 0.6870 0.1251 -0.2217 0.0534 148 SER C CB 4109 O OG . SER D 130 ? 0.4830 1.3600 0.6803 0.1255 -0.2184 0.0704 148 SER C OG 4110 N N . THR D 131 ? 0.3334 1.3198 0.5804 0.1418 -0.2391 0.0285 149 THR C N 4111 C CA . THR D 131 ? 0.3291 1.3462 0.5923 0.1414 -0.2419 0.0096 149 THR C CA 4112 C C . THR D 131 ? 0.3223 1.3099 0.5900 0.1382 -0.2361 0.0053 149 THR C C 4113 O O . THR D 131 ? 0.3250 1.2847 0.5901 0.1427 -0.2354 0.0173 149 THR C O 4114 C CB . THR D 131 ? 0.3383 1.4047 0.6172 0.1545 -0.2552 0.0075 149 THR C CB 4115 O OG1 . THR D 131 ? 0.3473 1.4015 0.6253 0.1655 -0.2603 0.0245 149 THR C OG1 4116 C CG2 . THR D 131 ? 0.3433 1.4489 0.6207 0.1558 -0.2612 0.0054 149 THR C CG2 4117 N N . LEU D 132 ? 0.2681 1.2628 0.5431 0.1301 -0.2319 -0.0122 150 LEU C N 4118 C CA . LEU D 132 ? 0.2608 1.2257 0.5383 0.1248 -0.2250 -0.0172 150 LEU C CA 4119 C C . LEU D 132 ? 0.2554 1.2525 0.5513 0.1216 -0.2263 -0.0383 150 LEU C C 4120 O O . LEU D 132 ? 0.2542 1.2840 0.5553 0.1177 -0.2281 -0.0510 150 LEU C O 4121 C CB . LEU D 132 ? 0.2539 1.1741 0.5142 0.1130 -0.2136 -0.0143 150 LEU C CB 4122 C CG . LEU D 132 ? 0.2463 1.1344 0.5075 0.1065 -0.2060 -0.0196 150 LEU C CG 4123 C CD1 . LEU D 132 ? 0.2488 1.0989 0.5027 0.1109 -0.2042 -0.0036 150 LEU C CD1 4124 C CD2 . LEU D 132 ? 0.2390 1.1023 0.4888 0.0939 -0.1966 -0.0254 150 LEU C CD2 4125 N N . CYS D 133 ? 0.3890 1.3769 0.6951 0.1225 -0.2250 -0.0429 151 CYS C N 4126 C CA . CYS D 133 ? 0.3849 1.4084 0.7126 0.1210 -0.2274 -0.0628 151 CYS C CA 4127 C C . CYS D 133 ? 0.3753 1.3730 0.7045 0.1099 -0.2179 -0.0729 151 CYS C C 4128 O O . CYS D 133 ? 0.3736 1.3412 0.7013 0.1111 -0.2146 -0.0666 151 CYS C O 4129 C CB . CYS D 133 ? 0.3909 1.4419 0.7360 0.1346 -0.2372 -0.0615 151 CYS C CB 4130 S SG . CYS D 133 ? 0.4038 1.4879 0.7481 0.1486 -0.2496 -0.0494 151 CYS C SG 4131 N N . LEU D 134 ? 0.1992 1.2097 0.5318 0.0990 -0.2136 -0.0888 152 LEU C N 4132 C CA . LEU D 134 ? 0.1908 1.1790 0.5250 0.0876 -0.2045 -0.0992 152 LEU C CA 4133 C C . LEU D 134 ? 0.1871 1.2147 0.5470 0.0849 -0.2064 -0.1202 152 LEU C C 4134 O O . LEU D 134 ? 0.1876 1.2583 0.5600 0.0829 -0.2103 -0.1346 152 LEU C O 4135 C CB . LEU D 134 ? 0.1868 1.1544 0.5063 0.0757 -0.1968 -0.1022 152 LEU C CB 4136 C CG . LEU D 134 ? 0.1793 1.1477 0.5078 0.0629 -0.1898 -0.1207 152 LEU C CG 4137 C CD1 . LEU D 134 ? 0.1750 1.0935 0.4845 0.0533 -0.1799 -0.1153 152 LEU C CD1 4138 C CD2 . LEU D 134 ? 0.1790 1.1962 0.5223 0.0579 -0.1928 -0.1401 152 LEU C CD2 4139 N N . PHE D 135 ? 0.1918 1.2041 0.5595 0.0840 -0.2030 -0.1225 153 PHE C N 4140 C CA . PHE D 135 ? 0.1881 1.2351 0.5821 0.0819 -0.2041 -0.1415 153 PHE C CA 4141 C C . PHE D 135 ? 0.1801 1.2098 0.5753 0.0663 -0.1936 -0.1544 153 PHE C C 4142 O O . PHE D 135 ? 0.1767 1.1676 0.5642 0.0630 -0.1872 -0.1484 153 PHE C O 4143 C CB . PHE D 135 ? 0.1901 1.2327 0.5931 0.0926 -0.2079 -0.1340 153 PHE C CB 4144 C CG . PHE D 135 ? 0.1855 1.2575 0.6157 0.0903 -0.2075 -0.1523 153 PHE C CG 4145 C CD1 . PHE D 135 ? 0.1815 1.2915 0.6298 0.0807 -0.2060 -0.1745 153 PHE C CD1 4146 C CD2 . PHE D 135 ? 0.1854 1.2482 0.6243 0.0974 -0.2084 -0.1480 153 PHE C CD2 4147 C CE1 . PHE D 135 ? 0.1772 1.3157 0.6525 0.0775 -0.2048 -0.1923 153 PHE C CE1 4148 C CE2 . PHE D 135 ? 0.1810 1.2718 0.6462 0.0950 -0.2075 -0.1652 153 PHE C CE2 4149 C CZ . PHE D 135 ? 0.1768 1.3059 0.6606 0.0849 -0.2055 -0.1875 153 PHE C CZ 4150 N N . THR D 136 ? 0.1605 1.2191 0.5655 0.0565 -0.1919 -0.1724 154 THR C N 4151 C CA . THR D 136 ? 0.1544 1.1913 0.5562 0.0410 -0.1814 -0.1824 154 THR C CA 4152 C C . THR D 136 ? 0.1498 1.2195 0.5779 0.0306 -0.1778 -0.2067 154 THR C C 4153 O O . THR D 136 ? 0.1503 1.2616 0.6019 0.0354 -0.1832 -0.2173 154 THR C O 4154 C CB . THR D 136 ? 0.1552 1.1828 0.5406 0.0342 -0.1787 -0.1819 154 THR C CB 4155 O OG1 . THR D 136 ? 0.1507 1.1393 0.5250 0.0221 -0.1686 -0.1833 154 THR C OG1 4156 C CG2 . THR D 136 ? 0.1561 1.2366 0.5589 0.0299 -0.1824 -0.2014 154 THR C CG2 4157 N N . ASP D 137 ? 0.1776 1.2270 0.6019 0.0160 -0.1682 -0.2152 155 ASP C N 4158 C CA . ASP D 137 ? 0.1735 1.2473 0.6204 0.0023 -0.1620 -0.2387 155 ASP C CA 4159 C C . ASP D 137 ? 0.1706 1.2625 0.6413 0.0027 -0.1611 -0.2480 155 ASP C C 4160 O O . ASP D 137 ? 0.1674 1.2776 0.6571 -0.0104 -0.1544 -0.2677 155 ASP C O 4161 C CB . ASP D 137 ? 0.1749 1.2949 0.6355 -0.0041 -0.1642 -0.2572 155 ASP C CB 4162 C CG . ASP D 137 ? 0.1746 1.2730 0.6200 -0.0160 -0.1576 -0.2599 155 ASP C CG 4163 O OD1 . ASP D 137 ? 0.1715 1.2508 0.6187 -0.0298 -0.1478 -0.2688 155 ASP C OD1 4164 O OD2 . ASP D 137 ? 0.1778 1.2786 0.6100 -0.0118 -0.1619 -0.2534 155 ASP C OD2 4165 N N . PHE D 138 ? 0.2202 1.3064 0.6905 0.0167 -0.1669 -0.2346 156 PHE C N 4166 C CA . PHE D 138 ? 0.2176 1.3245 0.7124 0.0182 -0.1665 -0.2442 156 PHE C CA 4167 C C . PHE D 138 ? 0.2124 1.2889 0.7083 0.0061 -0.1550 -0.2486 156 PHE C C 4168 O O . PHE D 138 ? 0.2111 1.2470 0.6871 -0.0028 -0.1477 -0.2427 156 PHE C O 4169 C CB . PHE D 138 ? 0.2214 1.3322 0.7173 0.0368 -0.1761 -0.2296 156 PHE C CB 4170 C CG . PHE D 138 ? 0.2228 1.2786 0.6922 0.0438 -0.1751 -0.2055 156 PHE C CG 4171 C CD1 . PHE D 138 ? 0.2274 1.2595 0.6716 0.0502 -0.1789 -0.1875 156 PHE C CD1 4172 C CD2 . PHE D 138 ? 0.2196 1.2489 0.6904 0.0435 -0.1702 -0.2015 156 PHE C CD2 4173 C CE1 . PHE D 138 ? 0.2289 1.2114 0.6501 0.0557 -0.1774 -0.1663 156 PHE C CE1 4174 C CE2 . PHE D 138 ? 0.2211 1.2006 0.6680 0.0495 -0.1693 -0.1800 156 PHE C CE2 4175 C CZ . PHE D 138 ? 0.2258 1.1819 0.6481 0.0553 -0.1728 -0.1626 156 PHE C CZ 4176 N N . ASP D 139 ? 0.8952 1.9937 1.4156 0.0057 -0.1533 -0.2596 157 ASP C N 4177 C CA . ASP D 139 ? 0.8905 1.9702 1.4175 -0.0076 -0.1417 -0.2679 157 ASP C CA 4178 C C . ASP D 139 ? 0.8895 1.9237 1.4011 -0.0006 -0.1402 -0.2493 157 ASP C C 4179 O O . ASP D 139 ? 0.8922 1.9209 1.3979 0.0154 -0.1485 -0.2342 157 ASP C O 4180 C CB . ASP D 139 ? 0.8880 2.0172 1.4520 -0.0145 -0.1385 -0.2922 157 ASP C CB 4181 C CG . ASP D 139 ? 0.8840 1.9968 1.4562 -0.0312 -0.1245 -0.3031 157 ASP C CG 4182 O OD1 . ASP D 139 ? 0.8818 1.9815 1.4589 -0.0274 -0.1221 -0.2984 157 ASP C OD1 4183 O OD2 . ASP D 139 ? 0.8837 1.9971 1.4577 -0.0486 -0.1156 -0.3165 157 ASP C OD2 4184 N N . SER D 140 ? 0.4039 1.4062 0.9097 -0.0131 -0.1293 -0.2510 158 SER C N 4185 C CA . SER D 140 ? 0.4026 1.3596 0.8930 -0.0089 -0.1265 -0.2348 158 SER C CA 4186 C C . SER D 140 ? 0.4021 1.3756 0.9096 0.0033 -0.1312 -0.2331 158 SER C C 4187 O O . SER D 140 ? 0.4043 1.3528 0.8972 0.0168 -0.1369 -0.2143 158 SER C O 4188 C CB . SER D 140 ? 0.3993 1.3317 0.8884 -0.0263 -0.1134 -0.2425 158 SER C CB 4189 O OG . SER D 140 ? 0.4002 1.3322 0.8838 -0.0398 -0.1083 -0.2515 158 SER C OG 4190 N N . GLN D 141 ? 0.7615 1.7776 1.3009 -0.0019 -0.1282 -0.2534 159 GLN C N 4191 C CA . GLN D 141 ? 0.7606 1.7945 1.3201 0.0081 -0.1310 -0.2548 159 GLN C CA 4192 C C . GLN D 141 ? 0.7652 1.8034 1.3194 0.0293 -0.1443 -0.2389 159 GLN C C 4193 O O . GLN D 141 ? 0.7659 1.7824 1.3154 0.0394 -0.1463 -0.2262 159 GLN C O 4194 C CB . GLN D 141 ? 0.7582 1.8472 1.3557 0.0002 -0.1272 -0.2811 159 GLN C CB 4195 C CG . GLN D 141 ? 0.7541 1.8368 1.3633 -0.0186 -0.1120 -0.2957 159 GLN C CG 4196 C CD . GLN D 141 ? 0.7517 1.8165 1.3659 -0.0141 -0.1081 -0.2901 159 GLN C CD 4197 O OE1 . GLN D 141 ? 0.7518 1.7687 1.3407 -0.0094 -0.1082 -0.2709 159 GLN C OE1 4198 N NE2 . GLN D 141 ? 0.7496 1.8541 1.3974 -0.0156 -0.1046 -0.3073 159 GLN C NE2 4199 N N . ILE D 142 ? 0.6597 1.7255 1.2144 0.0355 -0.1531 -0.2396 160 ILE C N 4200 C CA . ILE D 142 ? 0.6654 1.7463 1.2212 0.0550 -0.1658 -0.2282 160 ILE C CA 4201 C C . ILE D 142 ? 0.6697 1.7025 1.1952 0.0659 -0.1698 -0.2018 160 ILE C C 4202 O O . ILE D 142 ? 0.6704 1.6664 1.1687 0.0609 -0.1669 -0.1905 160 ILE C O 4203 C CB . ILE D 142 ? 0.6691 1.7941 1.2335 0.0587 -0.1743 -0.2358 160 ILE C CB 4204 C CG1 . ILE D 142 ? 0.6695 1.7762 1.2112 0.0487 -0.1713 -0.2332 160 ILE C CG1 4205 C CG2 . ILE D 142 ? 0.6661 1.8488 1.2678 0.0530 -0.1732 -0.2620 160 ILE C CG2 4206 C CD1 . ILE D 142 ? 0.6730 1.8241 1.2232 0.0509 -0.1788 -0.2421 160 ILE C CD1 4207 N N . ASN D 143 ? 0.7945 1.8290 1.3264 0.0807 -0.1762 -0.1929 161 ASN C N 4208 C CA . ASN D 143 ? 0.7995 1.7913 1.3065 0.0914 -0.1798 -0.1689 161 ASN C CA 4209 C C . ASN D 143 ? 0.8076 1.8075 1.3027 0.1026 -0.1900 -0.1567 161 ASN C C 4210 O O . ASN D 143 ? 0.8116 1.8549 1.3254 0.1123 -0.1988 -0.1626 161 ASN C O 4211 C CB . ASN D 143 ? 0.8004 1.7904 1.3206 0.1019 -0.1818 -0.1654 161 ASN C CB 4212 C CG . ASN D 143 ? 0.7928 1.7709 1.3230 0.0910 -0.1710 -0.1756 161 ASN C CG 4213 O OD1 . ASN D 143 ? 0.7888 1.7316 1.3013 0.0786 -0.1622 -0.1732 161 ASN C OD1 4214 N ND2 . ASN D 143 ? 0.7911 1.7993 1.3502 0.0958 -0.1715 -0.1871 161 ASN C ND2 4215 N N . VAL D 144 ? 0.4844 1.4428 0.9492 0.1011 -0.1884 -0.1397 162 VAL C N 4216 C CA . VAL D 144 ? 0.4921 1.4528 0.9427 0.1098 -0.1963 -0.1268 162 VAL C CA 4217 C C . VAL D 144 ? 0.5001 1.4565 0.9506 0.1263 -0.2043 -0.1117 162 VAL C C 4218 O O . VAL D 144 ? 0.5005 1.4207 0.9419 0.1288 -0.2014 -0.1006 162 VAL C O 4219 C CB . VAL D 144 ? 0.4921 1.4088 0.9115 0.1021 -0.1908 -0.1139 162 VAL C CB 4220 C CG1 . VAL D 144 ? 0.5008 1.4073 0.9036 0.1128 -0.1976 -0.0954 162 VAL C CG1 4221 C CG2 . VAL D 144 ? 0.4876 1.4188 0.9069 0.0890 -0.1864 -0.1277 162 VAL C CG2 4222 N N . PRO D 145 ? 0.5011 1.4952 0.9620 0.1377 -0.2147 -0.1115 163 PRO C N 4223 C CA . PRO D 145 ? 0.5106 1.5048 0.9720 0.1543 -0.2236 -0.0971 163 PRO C CA 4224 C C . PRO D 145 ? 0.5147 1.4544 0.9481 0.1555 -0.2206 -0.0751 163 PRO C C 4225 O O . PRO D 145 ? 0.5115 1.4181 0.9228 0.1448 -0.2134 -0.0695 163 PRO C O 4226 C CB . PRO D 145 ? 0.5173 1.5520 0.9835 0.1615 -0.2333 -0.0982 163 PRO C CB 4227 C CG . PRO D 145 ? 0.5103 1.5852 0.9955 0.1523 -0.2315 -0.1209 163 PRO C CG 4228 C CD . PRO D 145 ? 0.5007 1.5425 0.9751 0.1352 -0.2188 -0.1264 163 PRO C CD 4229 N N . LYS D 146 ? 0.3313 1.2629 0.7672 0.1682 -0.2259 -0.0636 164 LYS C N 4230 C CA . LYS D 146 ? 0.3359 1.2185 0.7488 0.1698 -0.2234 -0.0438 164 LYS C CA 4231 C C . LYS D 146 ? 0.3479 1.2395 0.7565 0.1827 -0.2329 -0.0296 164 LYS C C 4232 O O . LYS D 146 ? 0.3537 1.2862 0.7812 0.1945 -0.2425 -0.0340 164 LYS C O 4233 C CB . LYS D 146 ? 0.3344 1.1950 0.7535 0.1727 -0.2204 -0.0422 164 LYS C CB 4234 C CG . LYS D 146 ? 0.3231 1.1831 0.7523 0.1617 -0.2121 -0.0579 164 LYS C CG 4235 C CD . LYS D 146 ? 0.3223 1.1659 0.7602 0.1661 -0.2101 -0.0569 164 LYS C CD 4236 C CE . LYS D 146 ? 0.3111 1.1543 0.7592 0.1544 -0.2011 -0.0724 164 LYS C CE 4237 N NZ . LYS D 146 ? 0.3100 1.1368 0.7663 0.1583 -0.1986 -0.0715 164 LYS C NZ 4238 N N . THR D 147 ? 1.3219 2.1760 1.7063 0.1805 -0.2302 -0.0127 165 THR C N 4239 C CA . THR D 147 ? 1.3339 2.1929 1.7130 0.1917 -0.2383 0.0020 165 THR C CA 4240 C C . THR D 147 ? 1.3414 2.1822 1.7237 0.2025 -0.2416 0.0130 165 THR C C 4241 O O . THR D 147 ? 1.3377 2.1413 1.7128 0.1975 -0.2346 0.0165 165 THR C O 4242 C CB . THR D 147 ? 1.3354 2.1664 1.6891 0.1842 -0.2340 0.0147 165 THR C CB 4243 O OG1 . THR D 147 ? 1.3475 2.1888 1.6986 0.1953 -0.2425 0.0280 165 THR C OG1 4244 C CG2 . THR D 147 ? 1.3316 2.1081 1.6669 0.1754 -0.2242 0.0237 165 THR C CG2 4245 N N . MET D 148 ? 1.1013 1.9685 1.4945 0.2175 -0.2525 0.0186 166 MET C N 4246 C CA . MET D 148 ? 1.1103 1.9645 1.5086 0.2296 -0.2570 0.0289 166 MET C CA 4247 C C . MET D 148 ? 1.1238 1.9722 1.5112 0.2382 -0.2636 0.0469 166 MET C C 4248 O O . MET D 148 ? 1.1317 1.9554 1.5152 0.2445 -0.2649 0.0594 166 MET C O 4249 C CB . MET D 148 ? 1.1122 2.0064 1.5397 0.2422 -0.2650 0.0171 166 MET C CB 4250 C CG . MET D 148 ? 1.1182 2.0649 1.5604 0.2520 -0.2760 0.0114 166 MET C CG 4251 S SD . MET D 148 ? 1.1066 2.0832 1.5504 0.2385 -0.2722 -0.0061 166 MET C SD 4252 C CE . MET D 148 ? 1.1177 2.1529 1.5773 0.2536 -0.2873 -0.0083 166 MET C CE 4253 N N . GLU D 149 ? 1.0030 1.8746 1.3856 0.2380 -0.2676 0.0481 167 GLU C N 4254 C CA . GLU D 149 ? 1.0160 1.8866 1.3890 0.2458 -0.2741 0.0647 167 GLU C CA 4255 C C . GLU D 149 ? 1.0139 1.8434 1.3615 0.2335 -0.2653 0.0765 167 GLU C C 4256 O O . GLU D 149 ? 1.0023 1.8088 1.3392 0.2190 -0.2549 0.0709 167 GLU C O 4257 C CB . GLU D 149 ? 1.0213 1.9406 1.4030 0.2530 -0.2838 0.0603 167 GLU C CB 4258 C CG . GLU D 149 ? 1.0092 1.9512 1.3938 0.2420 -0.2796 0.0433 167 GLU C CG 4259 C CD . GLU D 149 ? 1.0138 2.0126 1.4160 0.2515 -0.2907 0.0339 167 GLU C CD 4260 O OE1 . GLU D 149 ? 1.0263 2.0418 1.4266 0.2622 -0.3000 0.0447 167 GLU C OE1 4261 O OE2 . GLU D 149 ? 1.0053 2.0329 1.4235 0.2483 -0.2902 0.0155 167 GLU C OE2 4262 N N . SER D 150 ? 1.2227 2.0435 1.5615 0.2397 -0.2698 0.0928 168 SER C N 4263 C CA . SER D 150 ? 1.2218 2.0075 1.5386 0.2289 -0.2623 0.1043 168 SER C CA 4264 C C . SER D 150 ? 1.2219 2.0299 1.5312 0.2252 -0.2638 0.1046 168 SER C C 4265 O O . SER D 150 ? 1.2298 2.0772 1.5484 0.2356 -0.2740 0.1040 168 SER C O 4266 C CB . SER D 150 ? 1.2342 1.9966 1.5459 0.2363 -0.2655 0.1218 168 SER C CB 4267 O OG . SER D 150 ? 1.2487 2.0433 1.5706 0.2525 -0.2784 0.1283 168 SER C OG 4268 N N . GLY D 151 ? 0.8015 1.5844 1.0942 0.2107 -0.2540 0.1053 169 GLY C N 4269 C CA . GLY D 151 ? 0.8008 1.6018 1.0855 0.2060 -0.2542 0.1052 169 GLY C CA 4270 C C . GLY D 151 ? 0.7898 1.6131 1.0799 0.1990 -0.2513 0.0874 169 GLY C C 4271 O O . GLY D 151 ? 0.7845 1.6099 1.0649 0.1898 -0.2469 0.0842 169 GLY C O 4272 N N . THR D 152 ? 0.3555 1.1959 0.6619 0.2033 -0.2539 0.0753 170 THR C N 4273 C CA . THR D 152 ? 0.3451 1.2072 0.6593 0.1964 -0.2511 0.0569 170 THR C CA 4274 C C . THR D 152 ? 0.3338 1.1596 0.6433 0.1850 -0.2401 0.0509 170 THR C C 4275 O O . THR D 152 ? 0.3346 1.1405 0.6481 0.1884 -0.2392 0.0538 170 THR C O 4276 C CB . THR D 152 ? 0.3482 1.2573 0.6865 0.2080 -0.2612 0.0454 170 THR C CB 4277 O OG1 . THR D 152 ? 0.3617 1.2983 0.7049 0.2221 -0.2729 0.0547 170 THR C OG1 4278 C CG2 . THR D 152 ? 0.3394 1.2811 0.6865 0.2011 -0.2602 0.0265 170 THR C CG2 4279 N N . PHE D 153 ? 0.3598 1.1771 0.6606 0.1719 -0.2321 0.0427 171 PHE C N 4280 C CA . PHE D 153 ? 0.3498 1.1317 0.6445 0.1609 -0.2217 0.0377 171 PHE C CA 4281 C C . PHE D 153 ? 0.3401 1.1407 0.6418 0.1525 -0.2182 0.0195 171 PHE C C 4282 O O . PHE D 153 ? 0.3396 1.1681 0.6424 0.1504 -0.2204 0.0129 171 PHE C O 4283 C CB . PHE D 153 ? 0.3479 1.0844 0.6204 0.1514 -0.2131 0.0493 171 PHE C CB 4284 C CG . PHE D 153 ? 0.3577 1.0789 0.6227 0.1578 -0.2162 0.0670 171 PHE C CG 4285 C CD1 . PHE D 153 ? 0.3619 1.0859 0.6162 0.1566 -0.2170 0.0757 171 PHE C CD1 4286 C CD2 . PHE D 153 ? 0.3628 1.0674 0.6320 0.1647 -0.2182 0.0745 171 PHE C CD2 4287 C CE1 . PHE D 153 ? 0.3710 1.0820 0.6194 0.1617 -0.2198 0.0917 171 PHE C CE1 4288 C CE2 . PHE D 153 ? 0.3723 1.0632 0.6354 0.1702 -0.2212 0.0903 171 PHE C CE2 4289 C CZ . PHE D 153 ? 0.3764 1.0705 0.6291 0.1684 -0.2219 0.0990 171 PHE C CZ 4290 N N . ILE D 154 ? 0.2344 1.0201 0.5411 0.1475 -0.2128 0.0112 172 ILE C N 4291 C CA . ILE D 154 ? 0.2252 1.0269 0.5401 0.1388 -0.2089 -0.0067 172 ILE C CA 4292 C C . ILE D 154 ? 0.2169 0.9772 0.5216 0.1275 -0.1983 -0.0083 172 ILE C C 4293 O O . ILE D 154 ? 0.2174 0.9479 0.5185 0.1291 -0.1958 -0.0008 172 ILE C O 4294 C CB . ILE D 154 ? 0.2248 1.0688 0.5660 0.1458 -0.2153 -0.0208 172 ILE C CB 4295 C CG1 . ILE D 154 ? 0.2341 1.1203 0.5867 0.1587 -0.2270 -0.0187 172 ILE C CG1 4296 C CG2 . ILE D 154 ? 0.2155 1.0792 0.5666 0.1354 -0.2110 -0.0404 172 ILE C CG2 4297 C CD1 . ILE D 154 ? 0.2352 1.1629 0.6149 0.1680 -0.2344 -0.0309 172 ILE C CD1 4298 N N . THR D 155 ? 0.3130 1.0724 0.6134 0.1163 -0.1925 -0.0184 173 THR C N 4299 C CA . THR D 155 ? 0.3056 1.0271 0.5956 0.1054 -0.1828 -0.0201 173 THR C CA 4300 C C . THR D 155 ? 0.2991 1.0375 0.6064 0.1015 -0.1810 -0.0368 173 THR C C 4301 O O . THR D 155 ? 0.2989 1.0812 0.6258 0.1047 -0.1862 -0.0495 173 THR C O 4302 C CB . THR D 155 ? 0.3022 1.0100 0.5768 0.0951 -0.1771 -0.0211 173 THR C CB 4303 O OG1 . THR D 155 ? 0.2988 1.0439 0.5858 0.0910 -0.1784 -0.0377 173 THR C OG1 4304 C CG2 . THR D 155 ? 0.3083 1.0100 0.5695 0.0985 -0.1794 -0.0075 173 THR C CG2 4305 N N . ASP D 156 ? 0.6856 1.3903 0.9865 0.0943 -0.1735 -0.0371 174 ASP C N 4306 C CA . ASP D 156 ? 0.6789 1.3966 0.9957 0.0889 -0.1704 -0.0526 174 ASP C CA 4307 C C . ASP D 156 ? 0.6736 1.4041 0.9914 0.0776 -0.1662 -0.0663 174 ASP C C 4308 O O . ASP D 156 ? 0.6747 1.3967 0.9782 0.0738 -0.1649 -0.0623 174 ASP C O 4309 C CB . ASP D 156 ? 0.6757 1.3527 0.9848 0.0854 -0.1641 -0.0474 174 ASP C CB 4310 C CG . ASP D 156 ? 0.6813 1.3434 0.9888 0.0958 -0.1677 -0.0342 174 ASP C CG 4311 O OD1 . ASP D 156 ? 0.6827 1.3704 1.0096 0.1039 -0.1726 -0.0393 174 ASP C OD1 4312 O OD2 . ASP D 156 ? 0.6844 1.3102 0.9725 0.0958 -0.1656 -0.0194 174 ASP C OD2 4313 N N . LYS D 157 ? 0.1870 0.9382 0.5226 0.0717 -0.1636 -0.0829 175 LYS C N 4314 C CA . LYS D 157 ? 0.1829 0.9562 0.5250 0.0612 -0.1606 -0.0987 175 LYS C CA 4315 C C . LYS D 157 ? 0.1790 0.9147 0.5033 0.0492 -0.1519 -0.0975 175 LYS C C 4316 O O . LYS D 157 ? 0.1741 0.8976 0.5022 0.0410 -0.1456 -0.1047 175 LYS C O 4317 C CB . LYS D 157 ? 0.1792 0.9955 0.5505 0.0585 -0.1611 -0.1189 175 LYS C CB 4318 C CG . LYS D 157 ? 0.1737 0.9759 0.5532 0.0521 -0.1542 -0.1255 175 LYS C CG 4319 C CD . LYS D 157 ? 0.1709 1.0220 0.5827 0.0510 -0.1554 -0.1455 175 LYS C CD 4320 C CE . LYS D 157 ? 0.1647 1.0076 0.5871 0.0403 -0.1464 -0.1564 175 LYS C CE 4321 N NZ . LYS D 157 ? 0.1611 0.9969 0.5792 0.0240 -0.1380 -0.1670 175 LYS C NZ 4322 N N . CYS D 158 ? 0.6881 1.4069 0.9936 0.0484 -0.1516 -0.0884 176 CYS C N 4323 C CA . CYS D 158 ? 0.6852 1.3714 0.9743 0.0381 -0.1443 -0.0873 176 CYS C CA 4324 C C . CYS D 158 ? 0.6819 1.3959 0.9828 0.0277 -0.1417 -0.1063 176 CYS C C 4325 O O . CYS D 158 ? 0.6833 1.4394 0.9981 0.0291 -0.1464 -0.1166 176 CYS C O 4326 C CB . CYS D 158 ? 0.6891 1.3514 0.9567 0.0411 -0.1450 -0.0722 176 CYS C CB 4327 S SG . CYS D 158 ? 0.6869 1.2888 0.9300 0.0342 -0.1367 -0.0607 176 CYS C SG 4328 N N . VAL D 159 ? 0.1908 0.8811 0.4863 0.0169 -0.1342 -0.1110 177 VAL C N 4329 C CA . VAL D 159 ? 0.1879 0.9017 0.4962 0.0051 -0.1302 -0.1301 177 VAL C CA 4330 C C . VAL D 159 ? 0.1880 0.8770 0.4795 -0.0025 -0.1257 -0.1282 177 VAL C C 4331 O O . VAL D 159 ? 0.1879 0.8331 0.4604 -0.0026 -0.1224 -0.1152 177 VAL C O 4332 C CB . VAL D 159 ? 0.1838 0.8935 0.5040 -0.0032 -0.1240 -0.1400 177 VAL C CB 4333 C CG1 . VAL D 159 ? 0.1819 0.9132 0.5152 -0.0175 -0.1185 -0.1601 177 VAL C CG1 4334 C CG2 . VAL D 159 ? 0.1832 0.9179 0.5224 0.0040 -0.1278 -0.1432 177 VAL C CG2 4335 N N . LEU D 160 ? 0.1118 0.8287 0.4110 -0.0090 -0.1256 -0.1418 178 LEU C N 4336 C CA . LEU D 160 ? 0.1122 0.8066 0.3966 -0.0160 -0.1214 -0.1408 178 LEU C CA 4337 C C . LEU D 160 ? 0.1106 0.8205 0.4072 -0.0305 -0.1156 -0.1604 178 LEU C C 4338 O O . LEU D 160 ? 0.1091 0.8490 0.4268 -0.0364 -0.1141 -0.1761 178 LEU C O 4339 C CB . LEU D 160 ? 0.1156 0.8175 0.3899 -0.0093 -0.1264 -0.1334 178 LEU C CB 4340 C CG . LEU D 160 ? 0.1174 0.8707 0.4070 -0.0083 -0.1318 -0.1461 178 LEU C CG 4341 C CD1 . LEU D 160 ? 0.1166 0.8843 0.4123 -0.0205 -0.1276 -0.1629 178 LEU C CD1 4342 C CD2 . LEU D 160 ? 0.1213 0.8759 0.3990 0.0020 -0.1376 -0.1326 178 LEU C CD2 4343 N N . ASP D 161 ? 0.8491 1.5384 1.1333 -0.0367 -0.1119 -0.1599 179 ASP C N 4344 C CA . ASP D 161 ? 0.8489 1.5480 1.1431 -0.0515 -0.1056 -0.1778 179 ASP C CA 4345 C C . ASP D 161 ? 0.8510 1.5390 1.1334 -0.0554 -0.1043 -0.1780 179 ASP C C 4346 O O . ASP D 161 ? 0.8514 1.4991 1.1141 -0.0526 -0.1030 -0.1639 179 ASP C O 4347 C CB . ASP D 161 ? 0.8474 1.5186 1.1414 -0.0601 -0.0982 -0.1790 179 ASP C CB 4348 C CG . ASP D 161 ? 0.8489 1.5236 1.1506 -0.0767 -0.0905 -0.1958 179 ASP C CG 4349 O OD1 . ASP D 161 ? 0.8502 1.5623 1.1669 -0.0831 -0.0904 -0.2126 179 ASP C OD1 4350 O OD2 . ASP D 161 ? 0.8495 1.4896 1.1424 -0.0836 -0.0843 -0.1924 179 ASP C OD2 4351 N N . MET D 162 ? 0.3709 1.0961 0.6670 -0.0621 -0.1045 -0.1951 180 MET C N 4352 C CA . MET D 162 ? 0.3730 1.0938 0.6618 -0.0671 -0.1029 -0.1989 180 MET C CA 4353 C C . MET D 162 ? 0.3741 1.0832 0.6682 -0.0829 -0.0943 -0.2119 180 MET C C 4354 O O . MET D 162 ? 0.3739 1.0988 0.6847 -0.0925 -0.0898 -0.2255 180 MET C O 4355 C CB . MET D 162 ? 0.3746 1.1430 0.6753 -0.0661 -0.1079 -0.2107 180 MET C CB 4356 C CG . MET D 162 ? 0.3747 1.1610 0.6738 -0.0514 -0.1165 -0.1996 180 MET C CG 4357 S SD . MET D 162 ? 0.3770 1.2243 0.6921 -0.0495 -0.1234 -0.2138 180 MET C SD 4358 C CE . MET D 162 ? 0.3791 1.2193 0.6833 -0.0554 -0.1210 -0.2175 180 MET C CE 4359 N N . LYS D 163 ? 1.0334 1.7146 1.3137 -0.0861 -0.0917 -0.2078 181 LYS C N 4360 C CA . LYS D 163 ? 1.0359 1.6995 1.3184 -0.1007 -0.0834 -0.2176 181 LYS C CA 4361 C C . LYS D 163 ? 1.0389 1.7410 1.3429 -0.1155 -0.0790 -0.2427 181 LYS C C 4362 O O . LYS D 163 ? 1.0422 1.7358 1.3529 -0.1301 -0.0708 -0.2538 181 LYS C O 4363 C CB . LYS D 163 ? 1.0377 1.6613 1.3005 -0.0993 -0.0824 -0.2064 181 LYS C CB 4364 C CG . LYS D 163 ? 1.0377 1.6680 1.2914 -0.0900 -0.0882 -0.2002 181 LYS C CG 4365 C CD . LYS D 163 ? 1.0411 1.6868 1.3011 -0.0999 -0.0857 -0.2157 181 LYS C CD 4366 C CE . LYS D 163 ? 1.0410 1.6988 1.2937 -0.0909 -0.0914 -0.2109 181 LYS C CE 4367 N NZ . LYS D 163 ? 1.0443 1.7195 1.3042 -0.1004 -0.0892 -0.2270 181 LYS C NZ 4368 N N . ALA D 164 ? 1.1409 1.8853 1.4558 -0.1124 -0.0841 -0.2518 182 ALA C N 4369 C CA . ALA D 164 ? 1.1439 1.9281 1.4798 -0.1261 -0.0805 -0.2764 182 ALA C CA 4370 C C . ALA D 164 ? 1.1452 1.9403 1.4998 -0.1404 -0.0725 -0.2919 182 ALA C C 4371 O O . ALA D 164 ? 1.1492 1.9202 1.5029 -0.1536 -0.0636 -0.2971 182 ALA C O 4372 C CB . ALA D 164 ? 1.1427 1.9746 1.4891 -0.1188 -0.0884 -0.2828 182 ALA C CB 4373 N N . MET D 165 ? 1.5501 2.3813 1.9220 -0.1379 -0.0753 -0.2991 183 MET C N 4374 C CA . MET D 165 ? 1.5512 2.3958 1.9428 -0.1512 -0.0673 -0.3142 183 MET C CA 4375 C C . MET D 165 ? 1.5466 2.4109 1.9481 -0.1412 -0.0722 -0.3103 183 MET C C 4376 O O . MET D 165 ? 1.5445 2.4449 1.9545 -0.1314 -0.0806 -0.3120 183 MET C O 4377 C CB . MET D 165 ? 1.5555 2.4402 1.9700 -0.1678 -0.0617 -0.3412 183 MET C CB 4378 C CG . MET D 165 ? 1.5586 2.4528 1.9931 -0.1853 -0.0505 -0.3583 183 MET C CG 4379 S SD . MET D 165 ? 1.5625 2.3954 1.9793 -0.1938 -0.0402 -0.3468 183 MET C SD 4380 C CE . MET D 165 ? 1.5590 2.4001 1.9895 -0.1936 -0.0371 -0.3472 183 MET C CE 4381 N N . ASP D 166 ? 1.4175 2.2584 1.8184 -0.1439 -0.0669 -0.3053 184 ASP C N 4382 C CA . ASP D 166 ? 1.4132 2.2671 1.8229 -0.1345 -0.0707 -0.3004 184 ASP C CA 4383 C C . ASP D 166 ? 1.4102 2.2830 1.8158 -0.1152 -0.0835 -0.2890 184 ASP C C 4384 O O . ASP D 166 ? 1.4085 2.3196 1.8322 -0.1103 -0.0880 -0.2960 184 ASP C O 4385 C CB . ASP D 166 ? 1.4139 2.3074 1.8539 -0.1478 -0.0640 -0.3236 184 ASP C CB 4386 C CG . ASP D 166 ? 1.4152 2.3621 1.8758 -0.1517 -0.0670 -0.3432 184 ASP C CG 4387 O OD1 . ASP D 166 ? 1.4123 2.3907 1.8796 -0.1380 -0.0773 -0.3408 184 ASP C OD1 4388 O OD2 . ASP D 166 ? 1.4198 2.3773 1.8903 -0.1689 -0.0589 -0.3613 184 ASP C OD2 4389 N N . SER D 167 ? 0.6435 1.4890 1.0254 -0.1046 -0.0889 -0.2712 185 SER C N 4390 C CA . SER D 167 ? 0.6429 1.5071 1.0201 -0.0888 -0.0996 -0.2617 185 SER C CA 4391 C C . SER D 167 ? 0.6406 1.4898 1.0097 -0.0735 -0.1054 -0.2429 185 SER C C 4392 O O . SER D 167 ? 0.6413 1.4914 0.9998 -0.0598 -0.1133 -0.2294 185 SER C O 4393 C CB . SER D 167 ? 0.6449 1.4919 1.0029 -0.0857 -0.1019 -0.2533 185 SER C CB 4394 O OG . SER D 167 ? 0.6475 1.5080 1.0138 -0.1003 -0.0964 -0.2713 185 SER C OG 4395 N N . LYS D 168 ? 0.8720 1.7088 1.2472 -0.0765 -0.1009 -0.2430 186 LYS C N 4396 C CA . LYS D 168 ? 0.8700 1.6933 1.2402 -0.0633 -0.1055 -0.2273 186 LYS C CA 4397 C C . LYS D 168 ? 0.8703 1.7369 1.2552 -0.0522 -0.1145 -0.2298 186 LYS C C 4398 O O . LYS D 168 ? 0.8697 1.7792 1.2796 -0.0575 -0.1142 -0.2482 186 LYS C O 4399 C CB . LYS D 168 ? 0.8678 1.6790 1.2472 -0.0709 -0.0981 -0.2318 186 LYS C CB 4400 C CG . LYS D 168 ? 0.8690 1.6698 1.2526 -0.0898 -0.0870 -0.2456 186 LYS C CG 4401 C CD . LYS D 168 ? 0.8696 1.6148 1.2285 -0.0913 -0.0828 -0.2303 186 LYS C CD 4402 C CE . LYS D 168 ? 0.8725 1.6066 1.2363 -0.1107 -0.0711 -0.2437 186 LYS C CE 4403 N NZ . LYS D 168 ? 0.8761 1.6285 1.2455 -0.1214 -0.0685 -0.2585 186 LYS C NZ 4404 N N . SER D 169 ? 0.1166 0.9720 0.4866 -0.0371 -0.1222 -0.2114 187 SER C N 4405 C CA . SER D 169 ? 0.1183 1.0114 0.4994 -0.0252 -0.1315 -0.2109 187 SER C CA 4406 C C . SER D 169 ? 0.1190 0.9883 0.4894 -0.0112 -0.1360 -0.1909 187 SER C C 4407 O O . SER D 169 ? 0.1194 0.9436 0.4671 -0.0082 -0.1342 -0.1738 187 SER C O 4408 C CB . SER D 169 ? 0.1217 1.0322 0.4957 -0.0214 -0.1370 -0.2097 187 SER C CB 4409 O OG . SER D 169 ? 0.1247 1.0404 0.4924 -0.0060 -0.1457 -0.1947 187 SER C OG 4410 N N . ASN D 170 ? 0.1104 1.0098 0.4977 -0.0027 -0.1418 -0.1933 188 ASN C N 4411 C CA . ASN D 170 ? 0.1123 0.9912 0.4898 0.0112 -0.1468 -0.1743 188 ASN C CA 4412 C C . ASN D 170 ? 0.1176 1.0070 0.4857 0.0229 -0.1553 -0.1627 188 ASN C C 4413 O O . ASN D 170 ? 0.1193 1.0237 0.4839 0.0199 -0.1566 -0.1672 188 ASN C O 4414 C CB . ASN D 170 ? 0.1108 1.0114 0.5100 0.0155 -0.1486 -0.1806 188 ASN C CB 4415 C CG . ASN D 170 ? 0.1060 0.9846 0.5093 0.0056 -0.1395 -0.1861 188 ASN C CG 4416 O OD1 . ASN D 170 ? 0.1051 0.9625 0.5063 0.0110 -0.1390 -0.1768 188 ASN C OD1 4417 N ND2 . ASN D 170 ? 0.1035 0.9861 0.5124 -0.0096 -0.1319 -0.2011 188 ASN C ND2 4418 N N . GLY D 171 ? 0.1466 1.0276 0.5106 0.0358 -0.1608 -0.1478 189 GLY C N 4419 C CA . GLY D 171 ? 0.1526 1.0445 0.5089 0.0469 -0.1687 -0.1363 189 GLY C CA 4420 C C . GLY D 171 ? 0.1565 1.0146 0.4972 0.0575 -0.1710 -0.1145 189 GLY C C 4421 O O . GLY D 171 ? 0.1548 0.9673 0.4788 0.0543 -0.1651 -0.1040 189 GLY C O 4422 N N . ALA D 172 ? 0.2702 1.1518 0.6169 0.0698 -0.1797 -0.1082 190 ALA C N 4423 C CA . ALA D 172 ? 0.2753 1.1287 0.6082 0.0798 -0.1823 -0.0878 190 ALA C CA 4424 C C . ALA D 172 ? 0.2817 1.1448 0.6043 0.0856 -0.1877 -0.0780 190 ALA C C 4425 O O . ALA D 172 ? 0.2814 1.1676 0.6049 0.0811 -0.1884 -0.0865 190 ALA C O 4426 C CB . ALA D 172 ? 0.2776 1.1466 0.6271 0.0901 -0.1879 -0.0872 190 ALA C CB 4427 N N . ILE D 173 ? 0.1649 1.0111 0.4782 0.0951 -0.1912 -0.0605 191 ILE C N 4428 C CA . ILE D 173 ? 0.1714 1.0217 0.4732 0.1000 -0.1953 -0.0491 191 ILE C CA 4429 C C . ILE D 173 ? 0.1794 1.0288 0.4819 0.1129 -0.2021 -0.0344 191 ILE C C 4430 O O . ILE D 173 ? 0.1794 1.0041 0.4817 0.1158 -0.2004 -0.0279 191 ILE C O 4431 C CB . ILE D 173 ? 0.1694 0.9772 0.4477 0.0919 -0.1874 -0.0394 191 ILE C CB 4432 C CG1 . ILE D 173 ? 0.1644 0.9827 0.4415 0.0813 -0.1833 -0.0528 191 ILE C CG1 4433 C CG2 . ILE D 173 ? 0.1765 0.9776 0.4425 0.0982 -0.1907 -0.0230 191 ILE C CG2 4434 C CD1 . ILE D 173 ? 0.1573 0.9403 0.4270 0.0703 -0.1738 -0.0571 191 ILE C CD1 4435 N N . ALA D 174 ? 0.2525 1.1292 0.5561 0.1208 -0.2098 -0.0291 192 ALA C N 4436 C CA . ALA D 174 ? 0.2614 1.1373 0.5654 0.1332 -0.2165 -0.0144 192 ALA C CA 4437 C C . ALA D 174 ? 0.2691 1.1557 0.5637 0.1379 -0.2213 -0.0034 192 ALA C C 4438 O O . ALA D 174 ? 0.2682 1.1769 0.5611 0.1338 -0.2220 -0.0099 192 ALA C O 4439 C CB . ALA D 174 ? 0.2643 1.1771 0.5913 0.1434 -0.2249 -0.0224 192 ALA C CB 4440 N N . TRP D 175 ? 0.3765 1.2484 0.6656 0.1463 -0.2248 0.0131 193 TRP C N 4441 C CA . TRP D 175 ? 0.3847 1.2650 0.6650 0.1510 -0.2294 0.0254 193 TRP C CA 4442 C C . TRP D 175 ? 0.3952 1.2743 0.6791 0.1639 -0.2367 0.0396 193 TRP C C 4443 O O . TRP D 175 ? 0.3954 1.2635 0.6873 0.1684 -0.2372 0.0399 193 TRP C O 4444 C CB . TRP D 175 ? 0.3813 1.2240 0.6407 0.1406 -0.2203 0.0338 193 TRP C CB 4445 C CG . TRP D 175 ? 0.3788 1.1711 0.6281 0.1367 -0.2128 0.0436 193 TRP C CG 4446 C CD1 . TRP D 175 ? 0.3855 1.1550 0.6287 0.1418 -0.2138 0.0596 193 TRP C CD1 4447 C CD2 . TRP D 175 ? 0.3695 1.1290 0.6142 0.1269 -0.2035 0.0374 193 TRP C CD2 4448 N NE1 . TRP D 175 ? 0.3805 1.1063 0.6160 0.1354 -0.2057 0.0630 193 TRP C NE1 4449 C CE2 . TRP D 175 ? 0.3708 1.0897 0.6067 0.1266 -0.1995 0.0500 193 TRP C CE2 4450 C CE3 . TRP D 175 ? 0.3606 1.1220 0.6081 0.1182 -0.1984 0.0223 193 TRP C CE3 4451 C CZ2 . TRP D 175 ? 0.3636 1.0448 0.5931 0.1184 -0.1909 0.0481 193 TRP C CZ2 4452 C CZ3 . TRP D 175 ? 0.3539 1.0769 0.5947 0.1104 -0.1899 0.0213 193 TRP C CZ3 4453 C CH2 . TRP D 175 ? 0.3554 1.0390 0.5870 0.1107 -0.1864 0.0341 193 TRP C CH2 4454 N N . SER D 176 ? 0.5009 1.3916 0.7791 0.1698 -0.2423 0.0512 194 SER C N 4455 C CA . SER D 176 ? 0.5124 1.4021 0.7934 0.1823 -0.2498 0.0656 194 SER C CA 4456 C C . SER D 176 ? 0.5215 1.4105 0.7907 0.1851 -0.2528 0.0812 194 SER C C 4457 O O . SER D 176 ? 0.5206 1.4258 0.7836 0.1807 -0.2525 0.0791 194 SER C O 4458 C CB . SER D 176 ? 0.5185 1.4515 0.8203 0.1956 -0.2612 0.0585 194 SER C CB 4459 O OG . SER D 176 ? 0.5307 1.4614 0.8352 0.2085 -0.2687 0.0727 194 SER C OG 4460 N N . ASN D 177 ? 0.6811 1.5507 0.9477 0.1921 -0.2554 0.0964 195 ASN C N 4461 C CA . ASN D 177 ? 0.6927 1.5689 0.9526 0.1982 -0.2612 0.1117 195 ASN C CA 4462 C C . ASN D 177 ? 0.7061 1.6154 0.9799 0.2154 -0.2748 0.1158 195 ASN C C 4463 O O . ASN D 177 ? 0.7180 1.6203 0.9891 0.2237 -0.2801 0.1312 195 ASN C O 4464 C CB . ASN D 177 ? 0.6940 1.5244 0.9402 0.1930 -0.2544 0.1267 195 ASN C CB 4465 C CG . ASN D 177 ? 0.6964 1.5003 0.9477 0.1977 -0.2541 0.1314 195 ASN C CG 4466 O OD1 . ASN D 177 ? 0.6867 1.4619 0.9361 0.1896 -0.2456 0.1252 195 ASN C OD1 4467 N ND2 . ASN D 177 ? 0.7101 1.5227 0.9671 0.2108 -0.2634 0.1426 195 ASN C ND2 4468 N N . GLN D 178 ? 0.5976 1.5433 0.8870 0.2208 -0.2806 0.1015 196 GLN C N 4469 C CA . GLN D 178 ? 0.6095 1.5918 0.9150 0.2377 -0.2942 0.1022 196 GLN C CA 4470 C C . GLN D 178 ? 0.6142 1.6458 0.9242 0.2423 -0.3030 0.0970 196 GLN C C 4471 O O . GLN D 178 ? 0.6048 1.6569 0.9183 0.2347 -0.3003 0.0814 196 GLN C O 4472 C CB . GLN D 178 ? 0.6040 1.5939 0.9272 0.2413 -0.2950 0.0888 196 GLN C CB 4473 C CG . GLN D 178 ? 0.6141 1.6491 0.9577 0.2584 -0.3091 0.0848 196 GLN C CG 4474 C CD . GLN D 178 ? 0.6060 1.6535 0.9689 0.2596 -0.3087 0.0679 196 GLN C CD 4475 O OE1 . GLN D 178 ? 0.5983 1.6773 0.9718 0.2555 -0.3090 0.0507 196 GLN C OE1 4476 N NE2 . GLN D 178 ? 0.6078 1.6311 0.9760 0.2647 -0.3078 0.0723 196 GLN C NE2 4477 N N . THR D 179 ? 1.3204 2.3705 1.6300 0.2548 -0.3137 0.1101 197 THR C N 4478 C CA . THR D 179 ? 1.3278 2.4255 1.6406 0.2611 -0.3237 0.1078 197 THR C CA 4479 C C . THR D 179 ? 1.3155 2.4321 1.6267 0.2486 -0.3182 0.0916 197 THR C C 4480 O O . THR D 179 ? 1.3118 2.4159 1.6077 0.2382 -0.3117 0.0951 197 THR C O 4481 C CB . THR D 179 ? 1.3380 2.4792 1.6713 0.2786 -0.3383 0.1029 197 THR C CB 4482 O OG1 . THR D 179 ? 1.3501 2.4738 1.6862 0.2911 -0.3438 0.1172 197 THR C OG1 4483 C CG2 . THR D 179 ? 1.3480 2.5375 1.6832 0.2863 -0.3498 0.1030 197 THR C CG2 4484 N N . SER D 180 ? 1.0770 2.2251 1.4053 0.2500 -0.3213 0.0733 198 SER C N 4485 C CA . SER D 180 ? 1.0653 2.2332 1.3955 0.2384 -0.3164 0.0551 198 SER C CA 4486 C C . SER D 180 ? 1.0613 2.2639 1.4145 0.2428 -0.3214 0.0363 198 SER C C 4487 O O . SER D 180 ? 1.0680 2.3196 1.4347 0.2524 -0.3329 0.0294 198 SER C O 4488 C CB . SER D 180 ? 1.0711 2.2712 1.3946 0.2387 -0.3218 0.0566 198 SER C CB 4489 O OG . SER D 180 ? 1.0631 2.2367 1.3688 0.2240 -0.3107 0.0584 198 SER C OG 4490 N N . PHE D 181 ? 0.6103 1.7885 0.9688 0.2358 -0.3130 0.0276 199 PHE C N 4491 C CA . PHE D 181 ? 0.6070 1.8146 0.9892 0.2409 -0.3175 0.0111 199 PHE C CA 4492 C C . PHE D 181 ? 0.5917 1.8023 0.9804 0.2264 -0.3084 -0.0098 199 PHE C C 4493 O O . PHE D 181 ? 0.5822 1.7540 0.9650 0.2164 -0.2974 -0.0113 199 PHE C O 4494 C CB . PHE D 181 ? 0.6121 1.8005 1.0020 0.2515 -0.3202 0.0195 199 PHE C CB 4495 C CG . PHE D 181 ? 0.6291 1.8403 1.0247 0.2703 -0.3343 0.0323 199 PHE C CG 4496 C CD1 . PHE D 181 ? 0.6399 1.8323 1.0176 0.2739 -0.3363 0.0526 199 PHE C CD1 4497 C CD2 . PHE D 181 ? 0.6349 1.8884 1.0544 0.2843 -0.3460 0.0234 199 PHE C CD2 4498 C CE1 . PHE D 181 ? 0.6569 1.8702 1.0393 0.2914 -0.3497 0.0648 199 PHE C CE1 4499 C CE2 . PHE D 181 ? 0.6519 1.9265 1.0764 0.3025 -0.3597 0.0355 199 PHE C CE2 4500 C CZ . PHE D 181 ? 0.6633 1.9170 1.0685 0.3061 -0.3617 0.0566 199 PHE C CZ 4501 N N . THR D 182 ? 0.2986 1.5581 0.7006 0.2259 -0.3139 -0.0261 200 THR C N 4502 C CA . THR D 182 ? 0.2860 1.5581 0.6944 0.2117 -0.3067 -0.0472 200 THR C CA 4503 C C . THR D 182 ? 0.2738 1.5151 0.6856 0.2010 -0.2954 -0.0563 200 THR C C 4504 O O . THR D 182 ? 0.2740 1.4881 0.6874 0.2053 -0.2936 -0.0491 200 THR C O 4505 C CB . THR D 182 ? 0.2876 1.6237 0.7201 0.2168 -0.3168 -0.0661 200 THR C CB 4506 O OG1 . THR D 182 ? 0.2944 1.6522 0.7464 0.2323 -0.3267 -0.0655 200 THR C OG1 4507 C CG2 . THR D 182 ? 0.2955 1.6644 0.7217 0.2201 -0.3245 -0.0634 200 THR C CG2 4508 N N . CYS D 183 ? 1.2191 2.4673 1.6328 0.1869 -0.2883 -0.0731 201 CYS C N 4509 C CA . CYS D 183 ? 1.2075 2.4247 1.6211 0.1743 -0.2765 -0.0818 201 CYS C CA 4510 C C . CYS D 183 ? 1.2031 2.4444 1.6430 0.1765 -0.2783 -0.0979 201 CYS C C 4511 O O . CYS D 183 ? 1.1939 2.4130 1.6362 0.1665 -0.2691 -0.1061 201 CYS C O 4512 C CB . CYS D 183 ? 1.1994 2.4127 1.6042 0.1583 -0.2680 -0.0929 201 CYS C CB 4513 S SG . CYS D 183 ? 1.2004 2.3649 1.5722 0.1519 -0.2605 -0.0737 201 CYS C SG 4514 N N . GLN D 184 ? 0.3913 1.6788 0.8516 0.1896 -0.2903 -0.1028 202 GLN C N 4515 C CA . GLN D 184 ? 0.3882 1.6982 0.8749 0.1938 -0.2926 -0.1163 202 GLN C CA 4516 C C . GLN D 184 ? 0.3977 1.6989 0.8871 0.2108 -0.3003 -0.1004 202 GLN C C 4517 O O . GLN D 184 ? 0.3960 1.7033 0.9040 0.2162 -0.3015 -0.1063 202 GLN C O 4518 C CB . GLN D 184 ? 0.3880 1.7626 0.9006 0.1953 -0.3004 -0.1378 202 GLN C CB 4519 C CG . GLN D 184 ? 0.3860 1.7804 0.8915 0.1850 -0.2990 -0.1467 202 GLN C CG 4520 C CD . GLN D 184 ? 0.3976 1.8270 0.9011 0.1970 -0.3117 -0.1395 202 GLN C CD 4521 O OE1 . GLN D 184 ? 0.3975 1.8530 0.8990 0.1911 -0.3130 -0.1480 202 GLN C OE1 4522 N NE2 . GLN D 184 ? 0.4083 1.8388 0.9126 0.2141 -0.3213 -0.1239 202 GLN C NE2 4523 N N . ASP D 185 ? 0.5864 1.8729 1.0575 0.2189 -0.3051 -0.0802 203 ASP C N 4524 C CA . ASP D 185 ? 0.5977 1.8739 1.0686 0.2352 -0.3128 -0.0629 203 ASP C CA 4525 C C . ASP D 185 ? 0.5937 1.8183 1.0570 0.2325 -0.3042 -0.0540 203 ASP C C 4526 O O . ASP D 185 ? 0.6011 1.8183 1.0701 0.2452 -0.3095 -0.0443 203 ASP C O 4527 C CB . ASP D 185 ? 0.6092 1.8787 1.0602 0.2415 -0.3183 -0.0435 203 ASP C CB 4528 C CG . ASP D 185 ? 0.6240 1.9292 1.0874 0.2615 -0.3339 -0.0365 203 ASP C CG 4529 O OD1 . ASP D 185 ? 0.6293 1.9790 1.0989 0.2660 -0.3428 -0.0421 203 ASP C OD1 4530 O OD2 . ASP D 185 ? 0.6310 1.9199 1.0978 0.2729 -0.3376 -0.0254 203 ASP C OD2 4531 N N . ILE D 186 ? 0.6212 1.8103 1.0718 0.2164 -0.2912 -0.0575 204 ILE C N 4532 C CA . ILE D 186 ? 0.6168 1.7572 1.0597 0.2126 -0.2826 -0.0503 204 ILE C CA 4533 C C . ILE D 186 ? 0.6035 1.7402 1.0567 0.1998 -0.2732 -0.0684 204 ILE C C 4534 O O . ILE D 186 ? 0.6000 1.7155 1.0588 0.2001 -0.2691 -0.0686 204 ILE C O 4535 C CB . ILE D 186 ? 0.6180 1.7058 1.0308 0.2061 -0.2752 -0.0315 204 ILE C CB 4536 C CG1 . ILE D 186 ? 0.6152 1.7075 1.0137 0.1958 -0.2718 -0.0336 204 ILE C CG1 4537 C CG2 . ILE D 186 ? 0.6313 1.7085 1.0370 0.2200 -0.2827 -0.0112 204 ILE C CG2 4538 C CD1 . ILE D 186 ? 0.6039 1.6582 0.9877 0.1787 -0.2583 -0.0375 204 ILE C CD1 4539 N N . PHE D 187 ? 0.7533 1.9115 1.2095 0.1885 -0.2698 -0.0838 205 PHE C N 4540 C CA . PHE D 187 ? 0.7415 1.9007 1.2090 0.1756 -0.2610 -0.1023 205 PHE C CA 4541 C C . PHE D 187 ? 0.7400 1.9469 1.2406 0.1814 -0.2667 -0.1205 205 PHE C C 4542 O O . PHE D 187 ? 0.7322 1.9337 1.2453 0.1752 -0.2603 -0.1314 205 PHE C O 4543 C CB . PHE D 187 ? 0.7353 1.8999 1.1948 0.1608 -0.2551 -0.1129 205 PHE C CB 4544 C CG . PHE D 187 ? 0.7304 1.8405 1.1633 0.1488 -0.2438 -0.1033 205 PHE C CG 4545 C CD1 . PHE D 187 ? 0.7358 1.8194 1.1444 0.1502 -0.2437 -0.0855 205 PHE C CD1 4546 C CD2 . PHE D 187 ? 0.7208 1.8071 1.1538 0.1360 -0.2332 -0.1124 205 PHE C CD2 4547 C CE1 . PHE D 187 ? 0.7314 1.7665 1.1170 0.1396 -0.2336 -0.0773 205 PHE C CE1 4548 C CE2 . PHE D 187 ? 0.7169 1.7536 1.1258 0.1258 -0.2235 -0.1034 205 PHE C CE2 4549 C CZ . PHE D 187 ? 0.7221 1.7335 1.1076 0.1278 -0.2238 -0.0861 205 PHE C CZ 4550 N N . LYS D 188 ? 0.5014 1.7560 1.0166 0.1931 -0.2787 -0.1239 206 LYS C N 4551 C CA . LYS D 188 ? 0.5011 1.8081 1.0499 0.2003 -0.2858 -0.1416 206 LYS C CA 4552 C C . LYS D 188 ? 0.4897 1.8025 1.0590 0.1897 -0.2772 -0.1613 206 LYS C C 4553 O O . LYS D 188 ? 0.4845 1.8383 1.0737 0.1825 -0.2768 -0.1826 206 LYS C O 4554 C CB . LYS D 188 ? 0.5125 1.8315 1.0706 0.2210 -0.2976 -0.1299 206 LYS C CB 4555 C CG . LYS D 188 ? 0.5177 1.7832 1.0549 0.2268 -0.2955 -0.1066 206 LYS C CG 4556 C CD . LYS D 188 ? 0.5322 1.8136 1.0742 0.2473 -0.3089 -0.0932 206 LYS C CD 4557 C CE . LYS D 188 ? 0.5381 1.7689 1.0628 0.2532 -0.3069 -0.0717 206 LYS C CE 4558 N NZ . LYS D 188 ? 0.5535 1.8006 1.0830 0.2731 -0.3204 -0.0585 206 LYS C NZ 4559 N N . GLU D 189 ? 1.1937 2.4680 1.7592 0.1886 -0.2704 -0.1550 207 GLU C N 4560 C CA . GLU D 189 ? 1.1831 2.4609 1.7671 0.1778 -0.2615 -0.1729 207 GLU C CA 4561 C C . GLU D 189 ? 1.1738 2.4430 1.7503 0.1575 -0.2505 -0.1852 207 GLU C C 4562 O O . GLU D 189 ? 1.1670 2.3968 1.7326 0.1461 -0.2395 -0.1840 207 GLU C O 4563 C CB . GLU D 189 ? 1.1814 2.4148 1.7592 0.1798 -0.2558 -0.1621 207 GLU C CB 4564 C CG . GLU D 189 ? 1.1888 2.4361 1.7831 0.1985 -0.2650 -0.1564 207 GLU C CG 4565 C CD . GLU D 189 ? 1.2016 2.4404 1.7797 0.2134 -0.2752 -0.1353 207 GLU C CD 4566 O OE1 . GLU D 189 ? 1.2080 2.4865 1.7933 0.2210 -0.2851 -0.1379 207 GLU C OE1 4567 O OE2 . GLU D 189 ? 1.2057 2.3985 1.7640 0.2171 -0.2732 -0.1164 207 GLU C OE2 4568 N N . THR D 190 ? 0.5913 1.8983 1.1742 0.1529 -0.2536 -0.1974 208 THR C N 4569 C CA . THR D 190 ? 0.5844 1.8821 1.1576 0.1344 -0.2441 -0.2073 208 THR C CA 4570 C C . THR D 190 ? 0.5823 1.9371 1.1785 0.1278 -0.2464 -0.2311 208 THR C C 4571 O O . THR D 190 ? 0.5817 1.9820 1.2084 0.1321 -0.2509 -0.2469 208 THR C O 4572 C CB . THR D 190 ? 0.5880 1.8461 1.1262 0.1324 -0.2426 -0.1884 208 THR C CB 4573 O OG1 . THR D 190 ? 0.5982 1.8736 1.1312 0.1474 -0.2545 -0.1758 208 THR C OG1 4574 C CG2 . THR D 190 ? 0.5863 1.7815 1.1012 0.1305 -0.2349 -0.1706 208 THR C CG2 4575 N N . ASN D 191 ? 0.9230 2.2755 1.5050 0.1171 -0.2432 -0.2342 209 ASN C N 4576 C CA . ASN D 191 ? 0.9211 2.3246 1.5223 0.1087 -0.2445 -0.2570 209 ASN C CA 4577 C C . ASN D 191 ? 0.9260 2.3401 1.5112 0.1086 -0.2493 -0.2530 209 ASN C C 4578 O O . ASN D 191 ? 0.9339 2.3417 1.5039 0.1218 -0.2577 -0.2347 209 ASN C O 4579 C CB . ASN D 191 ? 0.9117 2.3107 1.5228 0.0885 -0.2313 -0.2764 209 ASN C CB 4580 C CG . ASN D 191 ? 0.9070 2.3249 1.5474 0.0874 -0.2281 -0.2906 209 ASN C CG 4581 O OD1 . ASN D 191 ? 0.9074 2.3017 1.5464 0.0963 -0.2285 -0.2789 209 ASN C OD1 4582 N ND2 . ASN D 191 ? 0.9027 2.3635 1.5705 0.0757 -0.2244 -0.3168 209 ASN C ND2 4583 N N . ALA D 192 ? 0.1655 1.5963 0.7552 0.0932 -0.2436 -0.2707 210 ALA C N 4584 C CA . ALA D 192 ? 0.1696 1.6241 0.7517 0.0919 -0.2485 -0.2732 210 ALA C CA 4585 C C . ALA D 192 ? 0.1760 1.5969 0.7267 0.1008 -0.2523 -0.2479 210 ALA C C 4586 O O . ALA D 192 ? 0.1750 1.5431 0.7044 0.1010 -0.2467 -0.2304 210 ALA C O 4587 C CB . ALA D 192 ? 0.1635 1.6195 0.7467 0.0716 -0.2383 -0.2915 210 ALA C CB 4588 N N . THR D 193 ? 0.2913 1.7445 0.8401 0.1077 -0.2617 -0.2465 211 THR C N 4589 C CA . THR D 193 ? 0.2981 1.7254 0.8190 0.1156 -0.2653 -0.2237 211 THR C CA 4590 C C . THR D 193 ? 0.3015 1.7629 0.8199 0.1125 -0.2697 -0.2313 211 THR C C 4591 O O . THR D 193 ? 0.3053 1.7465 0.8004 0.1137 -0.2699 -0.2168 211 THR C O 4592 C CB . THR D 193 ? 0.3070 1.7373 0.8277 0.1355 -0.2763 -0.2056 211 THR C CB 4593 O OG1 . THR D 193 ? 0.3043 1.6982 0.8245 0.1384 -0.2718 -0.1969 211 THR C OG1 4594 C CG2 . THR D 193 ? 0.3147 1.7241 0.8089 0.1423 -0.2799 -0.1838 211 THR C CG2 4595 N N . ALA E 3 ? 0.5237 0.4237 0.5124 -0.0239 -0.0996 0.0226 3 ALA D N 4596 C CA . ALA E 3 ? 0.5160 0.4245 0.5119 -0.0247 -0.0957 0.0242 3 ALA D CA 4597 C C . ALA E 3 ? 0.5094 0.4246 0.5123 -0.0240 -0.0926 0.0244 3 ALA D C 4598 O O . ALA E 3 ? 0.5093 0.4241 0.5128 -0.0232 -0.0928 0.0236 3 ALA D O 4599 C CB . ALA E 3 ? 0.5119 0.4252 0.5127 -0.0255 -0.0941 0.0256 3 ALA D CB 4600 N N . VAL E 4 ? 0.2737 0.1944 0.2814 -0.0246 -0.0901 0.0257 4 VAL D N 4601 C CA . VAL E 4 ? 0.2693 0.1946 0.2822 -0.0244 -0.0881 0.0262 4 VAL D CA 4602 C C . VAL E 4 ? 0.2636 0.1955 0.2839 -0.0248 -0.0858 0.0279 4 VAL D C 4603 O O . VAL E 4 ? 0.2603 0.1964 0.2849 -0.0257 -0.0843 0.0297 4 VAL D O 4604 C CB . VAL E 4 ? 0.2672 0.1951 0.2823 -0.0248 -0.0870 0.0271 4 VAL D CB 4605 C CG1 . VAL E 4 ? 0.2639 0.1954 0.2837 -0.0247 -0.0859 0.0277 4 VAL D CG1 4606 C CG2 . VAL E 4 ? 0.2736 0.1945 0.2804 -0.0247 -0.0895 0.0256 4 VAL D CG2 4607 N N . THR E 5 ? 0.2397 0.1720 0.2611 -0.0245 -0.0857 0.0278 5 THR D N 4608 C CA . THR E 5 ? 0.2356 0.1730 0.2627 -0.0254 -0.0840 0.0298 5 THR D CA 4609 C C . THR E 5 ? 0.2341 0.1736 0.2642 -0.0259 -0.0838 0.0310 5 THR D C 4610 O O . THR E 5 ? 0.2368 0.1726 0.2636 -0.0251 -0.0851 0.0293 5 THR D O 4611 C CB . THR E 5 ? 0.2371 0.1725 0.2622 -0.0249 -0.0847 0.0289 5 THR D CB 4612 O OG1 . THR E 5 ? 0.2426 0.1711 0.2609 -0.0235 -0.0872 0.0261 5 THR D OG1 4613 C CG2 . THR E 5 ? 0.2358 0.1730 0.2624 -0.0254 -0.0840 0.0297 5 THR D CG2 4614 N N . GLN E 6 ? 0.2302 0.1755 0.2669 -0.0275 -0.0824 0.0342 6 GLN D N 4615 C CA . GLN E 6 ? 0.2291 0.1765 0.2693 -0.0284 -0.0827 0.0361 6 GLN D CA 4616 C C . GLN E 6 ? 0.2272 0.1784 0.2712 -0.0300 -0.0822 0.0391 6 GLN D C 4617 O O . GLN E 6 ? 0.2261 0.1792 0.2708 -0.0306 -0.0813 0.0402 6 GLN D O 4618 C CB . GLN E 6 ? 0.2267 0.1780 0.2723 -0.0295 -0.0823 0.0388 6 GLN D CB 4619 C CG . GLN E 6 ? 0.2271 0.1771 0.2708 -0.0286 -0.0820 0.0372 6 GLN D CG 4620 C CD . GLN E 6 ? 0.2243 0.1788 0.2745 -0.0298 -0.0815 0.0403 6 GLN D CD 4621 O OE1 . GLN E 6 ? 0.2242 0.1783 0.2739 -0.0292 -0.0813 0.0394 6 GLN D OE1 4622 N NE2 . GLN E 6 ? 0.2220 0.1815 0.2788 -0.0317 -0.0815 0.0446 6 GLN D NE2 4623 N N . SER E 7 ? 0.1509 0.1032 0.1974 -0.0310 -0.0830 0.0409 7 SER D N 4624 C CA . SER E 7 ? 0.1489 0.1061 0.2001 -0.0333 -0.0827 0.0452 7 SER D CA 4625 C C . SER E 7 ? 0.1492 0.1071 0.2034 -0.0343 -0.0841 0.0471 7 SER D C 4626 O O . SER E 7 ? 0.1520 0.1045 0.2021 -0.0325 -0.0855 0.0434 7 SER D O 4627 C CB . SER E 7 ? 0.1503 0.1049 0.1975 -0.0325 -0.0826 0.0431 7 SER D CB 4628 O OG . SER E 7 ? 0.1536 0.1022 0.1958 -0.0306 -0.0841 0.0392 7 SER D OG 4629 N N . PRO E 8 ? 0.2050 0.1703 0.2666 -0.0374 -0.0840 0.0536 8 PRO D N 4630 C CA . PRO E 8 ? 0.2022 0.1776 0.2684 -0.0391 -0.0823 0.0594 8 PRO D CA 4631 C C . PRO E 8 ? 0.2027 0.1863 0.2686 -0.0351 -0.0816 0.0594 8 PRO D C 4632 O O . PRO E 8 ? 0.2027 0.1830 0.2698 -0.0350 -0.0822 0.0583 8 PRO D O 4633 C CB . PRO E 8 ? 0.2038 0.1952 0.2747 -0.0364 -0.0837 0.0659 8 PRO D CB 4634 C CG . PRO E 8 ? 0.2038 0.1859 0.2769 -0.0387 -0.0853 0.0647 8 PRO D CG 4635 C CD . PRO E 8 ? 0.2052 0.1721 0.2713 -0.0390 -0.0857 0.0568 8 PRO D CD 4636 N N . ARG E 9 ? 0.4377 0.4331 0.5023 -0.0318 -0.0808 0.0602 9 ARG D N 4637 C CA . ARG E 9 ? 0.4383 0.4457 0.5033 -0.0274 -0.0807 0.0600 9 ARG D CA 4638 C C . ARG E 9 ? 0.4402 0.4715 0.5102 -0.0217 -0.0825 0.0648 9 ARG D C 4639 O O . ARG E 9 ? 0.4410 0.4862 0.5129 -0.0173 -0.0833 0.0645 9 ARG D O 4640 C CB . ARG E 9 ? 0.4384 0.4515 0.5004 -0.0259 -0.0799 0.0582 9 ARG D CB 4641 C CG . ARG E 9 ? 0.4375 0.4273 0.4948 -0.0303 -0.0788 0.0534 9 ARG D CG 4642 C CD . ARG E 9 ? 0.4373 0.4194 0.4938 -0.0307 -0.0787 0.0508 9 ARG D CD 4643 N NE . ARG E 9 ? 0.4378 0.4349 0.4941 -0.0266 -0.0788 0.0502 9 ARG D NE 4644 C CZ . ARG E 9 ? 0.4383 0.4607 0.4985 -0.0214 -0.0798 0.0517 9 ARG D CZ 4645 N NH1 . ARG E 9 ? 0.4388 0.4731 0.5032 -0.0190 -0.0808 0.0551 9 ARG D NH1 4646 N NH2 . ARG E 9 ? 0.4386 0.4758 0.4992 -0.0184 -0.0803 0.0492 9 ARG D NH2 4647 N N . SER E 10 ? 0.1255 0.1622 0.1982 -0.0215 -0.0837 0.0691 10 SER D N 4648 C CA . SER E 10 ? 0.1283 0.1858 0.2063 -0.0161 -0.0862 0.0743 10 SER D CA 4649 C C . SER E 10 ? 0.1295 0.1864 0.2098 -0.0176 -0.0874 0.0789 10 SER D C 4650 O O . SER E 10 ? 0.1284 0.1807 0.2067 -0.0208 -0.0863 0.0792 10 SER D O 4651 C CB . SER E 10 ? 0.1301 0.2139 0.2094 -0.0103 -0.0876 0.0759 10 SER D CB 4652 O OG . SER E 10 ? 0.1335 0.2373 0.2182 -0.0052 -0.0908 0.0815 10 SER D OG 4653 N N . LYS E 11 ? 0.1866 0.2491 0.2715 -0.0150 -0.0898 0.0826 11 LYS D N 4654 C CA . LYS E 11 ? 0.1880 0.2491 0.2756 -0.0166 -0.0913 0.0871 11 LYS D CA 4655 C C . LYS E 11 ? 0.1927 0.2716 0.2863 -0.0102 -0.0950 0.0933 11 LYS D C 4656 O O . LYS E 11 ? 0.1944 0.2794 0.2902 -0.0058 -0.0964 0.0927 11 LYS D O 4657 C CB . LYS E 11 ? 0.1857 0.2226 0.2720 -0.0231 -0.0905 0.0830 11 LYS D CB 4658 C CG . LYS E 11 ? 0.1875 0.2228 0.2774 -0.0245 -0.0928 0.0870 11 LYS D CG 4659 C CD . LYS E 11 ? 0.1863 0.2198 0.2753 -0.0283 -0.0922 0.0885 11 LYS D CD 4660 C CE . LYS E 11 ? 0.1875 0.2154 0.2799 -0.0310 -0.0945 0.0910 11 LYS D CE 4661 N NZ . LYS E 11 ? 0.1875 0.2204 0.2807 -0.0329 -0.0947 0.0950 11 LYS D NZ 4662 N N . VAL E 12 ? 0.2148 0.3025 0.3112 -0.0094 -0.0970 0.0994 12 VAL D N 4663 C CA . VAL E 12 ? 0.2204 0.3242 0.3228 -0.0032 -0.1013 0.1063 12 VAL D CA 4664 C C . VAL E 12 ? 0.2214 0.3140 0.3260 -0.0069 -0.1025 0.1094 12 VAL D C 4665 O O . VAL E 12 ? 0.2196 0.3076 0.3228 -0.0115 -0.1014 0.1103 12 VAL D O 4666 C CB . VAL E 12 ? 0.2238 0.3537 0.3281 0.0022 -0.1036 0.1121 12 VAL D CB 4667 C CG1 . VAL E 12 ? 0.2305 0.3788 0.3413 0.0102 -0.1088 0.1187 12 VAL D CG1 4668 C CG2 . VAL E 12 ? 0.2218 0.3626 0.3228 0.0041 -0.1020 0.1077 12 VAL D CG2 4669 N N . ALA E 13 ? 0.2058 0.2949 0.3143 -0.0046 -0.1051 0.1107 13 ALA D N 4670 C CA . ALA E 13 ? 0.2067 0.2839 0.3172 -0.0084 -0.1066 0.1124 13 ALA D CA 4671 C C . ALA E 13 ? 0.2137 0.3012 0.3307 -0.0020 -0.1115 0.1195 13 ALA D C 4672 O O . ALA E 13 ? 0.2173 0.3135 0.3369 0.0047 -0.1135 0.1204 13 ALA D O 4673 C CB . ALA E 13 ? 0.2025 0.2567 0.3098 -0.0146 -0.1045 0.1044 13 ALA D CB 4674 N N . VAL E 14 ? 0.6531 0.7394 0.7728 -0.0038 -0.1137 0.1246 14 VAL D N 4675 C CA . VAL E 14 ? 0.6606 0.7537 0.7865 0.0019 -0.1188 0.1316 14 VAL D CA 4676 C C . VAL E 14 ? 0.6610 0.7397 0.7875 0.0017 -0.1195 0.1269 14 VAL D C 4677 O O . VAL E 14 ? 0.6554 0.7165 0.7777 -0.0051 -0.1166 0.1191 14 VAL D O 4678 C CB . VAL E 14 ? 0.6625 0.7536 0.7907 -0.0016 -0.1208 0.1371 14 VAL D CB 4679 C CG1 . VAL E 14 ? 0.6719 0.7727 0.8066 0.0057 -0.1266 0.1461 14 VAL D CG1 4680 C CG2 . VAL E 14 ? 0.6602 0.7613 0.7864 -0.0039 -0.1190 0.1400 14 VAL D CG2 4681 N N . THR E 15 ? 0.2810 0.3673 0.4127 0.0095 -0.1238 0.1316 15 THR D N 4682 C CA . THR E 15 ? 0.2823 0.3552 0.4150 0.0097 -0.1250 0.1279 15 THR D CA 4683 C C . THR E 15 ? 0.2820 0.3410 0.4148 0.0033 -0.1261 0.1278 15 THR D C 4684 O O . THR E 15 ? 0.2868 0.3521 0.4234 0.0048 -0.1293 0.1353 15 THR D O 4685 C CB . THR E 15 ? 0.2912 0.3755 0.4301 0.0205 -0.1298 0.1333 15 THR D CB 4686 O OG1 . THR E 15 ? 0.2989 0.3951 0.4430 0.0255 -0.1345 0.1433 15 THR D OG1 4687 C CG2 . THR E 15 ? 0.2911 0.3896 0.4304 0.0269 -0.1292 0.1319 15 THR D CG2 4688 N N . GLY E 16 ? 0.3005 0.3415 0.4291 -0.0037 -0.1238 0.1192 16 GLY D N 4689 C CA . GLY E 16 ? 0.3000 0.3281 0.4285 -0.0097 -0.1254 0.1177 16 GLY D CA 4690 C C . GLY E 16 ? 0.2925 0.3116 0.4164 -0.0188 -0.1221 0.1124 16 GLY D C 4691 O O . GLY E 16 ? 0.2920 0.3033 0.4163 -0.0238 -0.1237 0.1119 16 GLY D O 4692 N N . GLY E 17 ? 0.2336 0.2537 0.3531 -0.0206 -0.1178 0.1085 17 GLY D N 4693 C CA . GLY E 17 ? 0.2271 0.2385 0.3422 -0.0283 -0.1147 0.1033 17 GLY D CA 4694 C C . GLY E 17 ? 0.2218 0.2180 0.3310 -0.0329 -0.1120 0.0929 17 GLY D C 4695 O O . GLY E 17 ? 0.2223 0.2167 0.3304 -0.0301 -0.1116 0.0899 17 GLY D O 4696 N N . LYS E 18 ? 0.3072 0.2927 0.4126 -0.0396 -0.1103 0.0876 18 LYS D N 4697 C CA . LYS E 18 ? 0.3030 0.2734 0.4025 -0.0441 -0.1085 0.0778 18 LYS D CA 4698 C C . LYS E 18 ? 0.2997 0.2717 0.3954 -0.0443 -0.1044 0.0759 18 LYS D C 4699 O O . LYS E 18 ? 0.2976 0.2698 0.3920 -0.0468 -0.1027 0.0763 18 LYS D O 4700 C CB . LYS E 18 ? 0.3033 0.2622 0.3983 -0.0476 -0.1101 0.0724 18 LYS D CB 4701 C CG . LYS E 18 ? 0.3061 0.2560 0.3893 -0.0434 -0.1092 0.0630 18 LYS D CG 4702 C CD . LYS E 18 ? 0.3097 0.2537 0.3864 -0.0424 -0.1108 0.0595 18 LYS D CD 4703 C CE . LYS E 18 ? 0.3127 0.2491 0.3784 -0.0386 -0.1098 0.0518 18 LYS D CE 4704 N NZ . LYS E 18 ? 0.3163 0.2476 0.3763 -0.0378 -0.1114 0.0493 18 LYS D NZ 4705 N N . VAL E 19 ? 0.2373 0.2108 0.3316 -0.0412 -0.1029 0.0740 19 VAL D N 4706 C CA . VAL E 19 ? 0.2345 0.2081 0.3249 -0.0412 -0.0993 0.0715 19 VAL D CA 4707 C C . VAL E 19 ? 0.2347 0.1948 0.3165 -0.0415 -0.0987 0.0621 19 VAL D C 4708 O O . VAL E 19 ? 0.2369 0.1919 0.3164 -0.0398 -0.1003 0.0586 19 VAL D O 4709 C CB . VAL E 19 ? 0.2363 0.2224 0.3283 -0.0347 -0.0984 0.0747 19 VAL D CB 4710 C CG1 . VAL E 19 ? 0.2347 0.2283 0.3244 -0.0332 -0.0955 0.0755 19 VAL D CG1 4711 C CG2 . VAL E 19 ? 0.2413 0.2427 0.3394 -0.0285 -0.1013 0.0827 19 VAL D CG2 4712 N N . THR E 20 ? 0.2857 0.2440 0.3608 -0.0401 -0.0966 0.0587 20 THR D N 4713 C CA . THR E 20 ? 0.2886 0.2391 0.3535 -0.0367 -0.0961 0.0511 20 THR D CA 4714 C C . THR E 20 ? 0.2873 0.2379 0.3480 -0.0352 -0.0932 0.0485 20 THR D C 4715 O O . THR E 20 ? 0.2871 0.2378 0.3449 -0.0350 -0.0920 0.0478 20 THR D O 4716 C CB . THR E 20 ? 0.2915 0.2377 0.3518 -0.0361 -0.0974 0.0489 20 THR D CB 4717 O OG1 . THR E 20 ? 0.2922 0.2397 0.3580 -0.0382 -0.1002 0.0527 20 THR D OG1 4718 C CG2 . THR E 20 ? 0.2953 0.2339 0.3463 -0.0329 -0.0979 0.0426 20 THR D CG2 4719 N N . LEU E 21 ? 0.1815 0.1321 0.2420 -0.0342 -0.0924 0.0472 21 LEU D N 4720 C CA . LEU E 21 ? 0.1805 0.1311 0.2375 -0.0330 -0.0900 0.0451 21 LEU D CA 4721 C C . LEU E 21 ? 0.1839 0.1278 0.2316 -0.0303 -0.0901 0.0394 21 LEU D C 4722 O O . LEU E 21 ? 0.1867 0.1262 0.2305 -0.0290 -0.0915 0.0367 21 LEU D O 4723 C CB . LEU E 21 ? 0.1787 0.1317 0.2392 -0.0331 -0.0893 0.0461 21 LEU D CB 4724 C CG . LEU E 21 ? 0.1755 0.1358 0.2465 -0.0360 -0.0897 0.0530 21 LEU D CG 4725 C CD1 . LEU E 21 ? 0.1742 0.1360 0.2487 -0.0357 -0.0895 0.0536 21 LEU D CD1 4726 C CD2 . LEU E 21 ? 0.1728 0.1397 0.2474 -0.0382 -0.0879 0.0577 21 LEU D CD2 4727 N N . SER E 22 ? 0.1952 0.1385 0.2395 -0.0297 -0.0888 0.0380 22 SER D N 4728 C CA . SER E 22 ? 0.1987 0.1362 0.2350 -0.0275 -0.0892 0.0337 22 SER D CA 4729 C C . SER E 22 ? 0.1983 0.1356 0.2323 -0.0266 -0.0878 0.0323 22 SER D C 4730 O O . SER E 22 ? 0.1950 0.1369 0.2335 -0.0277 -0.0863 0.0346 22 SER D O 4731 C CB . SER E 22 ? 0.1998 0.1360 0.2339 -0.0274 -0.0894 0.0331 22 SER D CB 4732 O OG . SER E 22 ? 0.2016 0.1360 0.2357 -0.0277 -0.0912 0.0334 22 SER D OG 4733 N N . CYS E 23 ? 0.3868 0.3186 0.4138 -0.0250 -0.0888 0.0290 23 CYS D N 4734 C CA . CYS E 23 ? 0.3874 0.3181 0.4115 -0.0243 -0.0882 0.0278 23 CYS D CA 4735 C C . CYS E 23 ? 0.3927 0.3169 0.4092 -0.0230 -0.0901 0.0252 23 CYS D C 4736 O O . CYS E 23 ? 0.3965 0.3163 0.4092 -0.0223 -0.0922 0.0239 23 CYS D O 4737 C CB . CYS E 23 ? 0.3873 0.3181 0.4113 -0.0241 -0.0880 0.0277 23 CYS D CB 4738 S SG . CYS E 23 ? 0.3878 0.3179 0.4091 -0.0239 -0.0873 0.0270 23 CYS D SG 4739 N N . HIS E 24 ? 0.4050 0.3284 0.4196 -0.0228 -0.0899 0.0247 24 HIS D N 4740 C CA . HIS E 24 ? 0.4108 0.3275 0.4185 -0.0218 -0.0924 0.0227 24 HIS D CA 4741 C C . HIS E 24 ? 0.4128 0.3274 0.4174 -0.0218 -0.0929 0.0223 24 HIS D C 4742 O O . HIS E 24 ? 0.4090 0.3279 0.4176 -0.0224 -0.0910 0.0234 24 HIS D O 4743 C CB . HIS E 24 ? 0.4104 0.3274 0.4192 -0.0216 -0.0925 0.0226 24 HIS D CB 4744 C CG . HIS E 24 ? 0.4166 0.3266 0.4190 -0.0205 -0.0956 0.0208 24 HIS D CG 4745 N ND1 . HIS E 24 ? 0.4181 0.3265 0.4186 -0.0204 -0.0962 0.0204 24 HIS D ND1 4746 C CD2 . HIS E 24 ? 0.4224 0.3259 0.4196 -0.0196 -0.0989 0.0193 24 HIS D CD2 4747 C CE1 . HIS E 24 ? 0.4249 0.3258 0.4193 -0.0194 -0.0999 0.0188 24 HIS D CE1 4748 N NE2 . HIS E 24 ? 0.4277 0.3255 0.4199 -0.0188 -0.1016 0.0181 24 HIS D NE2 4749 N N . GLN E 25 ? 0.3576 0.2646 0.3544 -0.0213 -0.0960 0.0210 25 GLN D N 4750 C CA . GLN E 25 ? 0.3610 0.2647 0.3535 -0.0217 -0.0972 0.0209 25 GLN D CA 4751 C C . GLN E 25 ? 0.3704 0.2640 0.3538 -0.0212 -0.1018 0.0195 25 GLN D C 4752 O O . GLN E 25 ? 0.3763 0.2635 0.3543 -0.0203 -0.1047 0.0183 25 GLN D O 4753 C CB . GLN E 25 ? 0.3627 0.2648 0.3523 -0.0222 -0.0974 0.0211 25 GLN D CB 4754 C CG . GLN E 25 ? 0.3730 0.2645 0.3512 -0.0225 -0.1016 0.0202 25 GLN D CG 4755 C CD . GLN E 25 ? 0.3807 0.2639 0.3508 -0.0218 -0.1047 0.0189 25 GLN D CD 4756 O OE1 . GLN E 25 ? 0.3908 0.2635 0.3511 -0.0214 -0.1092 0.0178 25 GLN D OE1 4757 N NE2 . GLN E 25 ? 0.3768 0.2640 0.3504 -0.0217 -0.1027 0.0191 25 GLN D NE2 4758 N N . THR E 26 ? 0.7252 0.6166 0.7063 -0.0217 -0.1029 0.0198 26 THR D N 4759 C CA . THR E 26 ? 0.7360 0.6161 0.7072 -0.0213 -0.1082 0.0186 26 THR D CA 4760 C C . THR E 26 ? 0.7446 0.6163 0.7062 -0.0226 -0.1113 0.0190 26 THR D C 4761 O O . THR E 26 ? 0.7513 0.6163 0.7069 -0.0231 -0.1145 0.0190 26 THR D O 4762 C CB . THR E 26 ? 0.7345 0.6160 0.7088 -0.0207 -0.1085 0.0184 26 THR D CB 4763 O OG1 . THR E 26 ? 0.7238 0.6162 0.7087 -0.0206 -0.1036 0.0191 26 THR D OG1 4764 C CG2 . THR E 26 ? 0.7432 0.6153 0.7106 -0.0194 -0.1133 0.0168 26 THR D CG2 4765 N N . ASN E 27 ? 0.2907 0.1616 0.2495 -0.0233 -0.1107 0.0194 27 ASN D N 4766 C CA . ASN E 27 ? 0.2996 0.1619 0.2478 -0.0250 -0.1133 0.0200 27 ASN D CA 4767 C C . ASN E 27 ? 0.3133 0.1615 0.2469 -0.0249 -0.1180 0.0188 27 ASN D C 4768 O O . ASN E 27 ? 0.3236 0.1618 0.2448 -0.0266 -0.1204 0.0192 27 ASN D O 4769 C CB . ASN E 27 ? 0.2910 0.1627 0.2462 -0.0262 -0.1088 0.0214 27 ASN D CB 4770 C CG . ASN E 27 ? 0.2790 0.1632 0.2473 -0.0263 -0.1044 0.0226 27 ASN D CG 4771 O OD1 . ASN E 27 ? 0.2792 0.1632 0.2485 -0.0263 -0.1052 0.0228 27 ASN D OD1 4772 N ND2 . ASN E 27 ? 0.2695 0.1637 0.2470 -0.0264 -0.1001 0.0236 27 ASN D ND2 4773 N N . ASN E 28 ? 0.4827 0.3291 0.4165 -0.0230 -0.1194 0.0175 28 ASN D N 4774 C CA . ASN E 28 ? 0.4956 0.3287 0.4160 -0.0225 -0.1238 0.0164 28 ASN D CA 4775 C C . ASN E 28 ? 0.4961 0.3290 0.4132 -0.0235 -0.1221 0.0169 28 ASN D C 4776 O O . ASN E 28 ? 0.5111 0.3289 0.4114 -0.0243 -0.1260 0.0165 28 ASN D O 4777 C CB . ASN E 28 ? 0.5144 0.3285 0.4164 -0.0229 -0.1308 0.0158 28 ASN D CB 4778 C CG . ASN E 28 ? 0.5288 0.3280 0.4170 -0.0214 -0.1362 0.0144 28 ASN D CG 4779 O OD1 . ASN E 28 ? 0.5466 0.3279 0.4153 -0.0222 -0.1407 0.0141 28 ASN D OD1 4780 N ND2 . ASN E 28 ? 0.5226 0.3276 0.4193 -0.0194 -0.1358 0.0134 28 ASN D ND2 4781 N N . HIS E 29 ? 0.3367 0.1847 0.2683 -0.0235 -0.1164 0.0176 29 HIS D N 4782 C CA . HIS E 29 ? 0.3358 0.1850 0.2661 -0.0242 -0.1146 0.0179 29 HIS D CA 4783 C C . HIS E 29 ? 0.3349 0.1845 0.2666 -0.0226 -0.1146 0.0168 29 HIS D C 4784 O O . HIS E 29 ? 0.3270 0.1843 0.2686 -0.0214 -0.1129 0.0166 29 HIS D O 4785 C CB . HIS E 29 ? 0.3215 0.1856 0.2659 -0.0250 -0.1090 0.0194 29 HIS D CB 4786 C CG . HIS E 29 ? 0.3238 0.1863 0.2648 -0.0271 -0.1092 0.0208 29 HIS D CG 4787 N ND1 . HIS E 29 ? 0.3120 0.1871 0.2653 -0.0278 -0.1049 0.0223 29 HIS D ND1 4788 C CD2 . HIS E 29 ? 0.3380 0.1865 0.2632 -0.0289 -0.1134 0.0209 29 HIS D CD2 4789 C CE1 . HIS E 29 ? 0.3177 0.1878 0.2640 -0.0300 -0.1064 0.0234 29 HIS D CE1 4790 N NE2 . HIS E 29 ? 0.3339 0.1875 0.2626 -0.0310 -0.1115 0.0226 29 HIS D NE2 4791 N N . ASP E 30 ? 0.4722 0.3125 0.3927 -0.0228 -0.1165 0.0163 37 ASP D N 4792 C CA . ASP E 30 ? 0.4734 0.3121 0.3930 -0.0213 -0.1172 0.0152 37 ASP D CA 4793 C C . ASP E 30 ? 0.4595 0.3122 0.3933 -0.0210 -0.1123 0.0157 37 ASP D C 4794 O O . ASP E 30 ? 0.4548 0.3120 0.3949 -0.0198 -0.1116 0.0152 37 ASP D O 4795 C CB . ASP E 30 ? 0.4915 0.3118 0.3907 -0.0214 -0.1217 0.0143 37 ASP D CB 4796 C CG . ASP E 30 ? 0.5086 0.3116 0.3912 -0.0213 -0.1277 0.0136 37 ASP D CG 4797 O OD1 . ASP E 30 ? 0.5049 0.3115 0.3938 -0.0207 -0.1286 0.0136 37 ASP D OD1 4798 O OD2 . ASP E 30 ? 0.5274 0.3115 0.3889 -0.0217 -0.1318 0.0131 37 ASP D OD2 4799 N N . TYR E 31 ? 0.3053 0.1641 0.2433 -0.0221 -0.1093 0.0167 38 TYR D N 4800 C CA . TYR E 31 ? 0.2930 0.1643 0.2442 -0.0218 -0.1050 0.0173 38 TYR D CA 4801 C C . TYR E 31 ? 0.2803 0.1647 0.2467 -0.0218 -0.1014 0.0185 38 TYR D C 4802 O O . TYR E 31 ? 0.2787 0.1651 0.2469 -0.0226 -0.1008 0.0193 38 TYR D O 4803 C CB . TYR E 31 ? 0.2925 0.1648 0.2420 -0.0230 -0.1035 0.0180 38 TYR D CB 4804 C CG . TYR E 31 ? 0.3045 0.1644 0.2390 -0.0230 -0.1060 0.0170 38 TYR D CG 4805 C CD1 . TYR E 31 ? 0.3214 0.1644 0.2360 -0.0241 -0.1100 0.0165 38 TYR D CD1 4806 C CD2 . TYR E 31 ? 0.3007 0.1642 0.2389 -0.0221 -0.1046 0.0165 38 TYR D CD2 4807 C CE1 . TYR E 31 ? 0.3353 0.1641 0.2326 -0.0243 -0.1120 0.0156 38 TYR D CE1 4808 C CE2 . TYR E 31 ? 0.3127 0.1639 0.2357 -0.0220 -0.1067 0.0154 38 TYR D CE2 4809 C CZ . TYR E 31 ? 0.3306 0.1639 0.2322 -0.0231 -0.1102 0.0150 38 TYR D CZ 4810 O OH . TYR E 31 ? 0.3464 0.1636 0.2283 -0.0232 -0.1120 0.0140 38 TYR D OH 4811 N N . MET E 32 ? 0.4034 0.2954 0.3795 -0.0211 -0.0993 0.0187 39 MET D N 4812 C CA . MET E 32 ? 0.3930 0.2960 0.3818 -0.0215 -0.0958 0.0203 39 MET D CA 4813 C C . MET E 32 ? 0.3870 0.2962 0.3837 -0.0214 -0.0939 0.0210 39 MET D C 4814 O O . MET E 32 ? 0.3901 0.2958 0.3835 -0.0207 -0.0953 0.0200 39 MET D O 4815 C CB . MET E 32 ? 0.3921 0.2959 0.3833 -0.0211 -0.0962 0.0202 39 MET D CB 4816 C CG . MET E 32 ? 0.3982 0.2956 0.3823 -0.0210 -0.0985 0.0194 39 MET D CG 4817 S SD . MET E 32 ? 0.3949 0.2956 0.3842 -0.0208 -0.0980 0.0197 39 MET D SD 4818 C CE . MET E 32 ? 0.3855 0.2965 0.3851 -0.0218 -0.0939 0.0217 39 MET D CE 4819 N N . TYR E 33 ? 0.2644 0.1821 0.2711 -0.0221 -0.0911 0.0229 40 TYR D N 4820 C CA . TYR E 33 ? 0.2594 0.1825 0.2741 -0.0222 -0.0899 0.0241 40 TYR D CA 4821 C C . TYR E 33 ? 0.2537 0.1834 0.2780 -0.0229 -0.0885 0.0263 40 TYR D C 4822 O O . TYR E 33 ? 0.2524 0.1838 0.2777 -0.0234 -0.0876 0.0271 40 TYR D O 4823 C CB . TYR E 33 ? 0.2570 0.1829 0.2740 -0.0226 -0.0886 0.0249 40 TYR D CB 4824 C CG . TYR E 33 ? 0.2634 0.1824 0.2697 -0.0226 -0.0899 0.0234 40 TYR D CG 4825 C CD1 . TYR E 33 ? 0.2663 0.1827 0.2674 -0.0234 -0.0903 0.0236 40 TYR D CD1 4826 C CD2 . TYR E 33 ? 0.2674 0.1819 0.2681 -0.0221 -0.0912 0.0222 40 TYR D CD2 4827 C CE1 . TYR E 33 ? 0.2741 0.1825 0.2638 -0.0241 -0.0923 0.0228 40 TYR D CE1 4828 C CE2 . TYR E 33 ? 0.2752 0.1817 0.2640 -0.0226 -0.0929 0.0213 40 TYR D CE2 4829 C CZ . TYR E 33 ? 0.2791 0.1821 0.2619 -0.0238 -0.0936 0.0217 40 TYR D CZ 4830 O OH . TYR E 33 ? 0.2897 0.1820 0.2579 -0.0249 -0.0959 0.0211 40 TYR D OH 4831 N N . TRP E 34 ? 0.7458 0.6785 0.7768 -0.0232 -0.0887 0.0276 41 TRP D N 4832 C CA . TRP E 34 ? 0.7412 0.6798 0.7818 -0.0244 -0.0880 0.0307 41 TRP D CA 4833 C C . TRP E 34 ? 0.7378 0.6806 0.7868 -0.0250 -0.0877 0.0329 41 TRP D C 4834 O O . TRP E 34 ? 0.7388 0.6801 0.7888 -0.0244 -0.0891 0.0323 41 TRP D O 4835 C CB . TRP E 34 ? 0.7425 0.6798 0.7840 -0.0247 -0.0896 0.0311 41 TRP D CB 4836 C CG . TRP E 34 ? 0.7435 0.6799 0.7820 -0.0250 -0.0895 0.0309 41 TRP D CG 4837 C CD1 . TRP E 34 ? 0.7478 0.6788 0.7790 -0.0240 -0.0908 0.0285 41 TRP D CD1 4838 C CD2 . TRP E 34 ? 0.7405 0.6811 0.7833 -0.0262 -0.0881 0.0333 41 TRP D CD2 4839 N NE1 . TRP E 34 ? 0.7474 0.6791 0.7784 -0.0245 -0.0903 0.0290 41 TRP D NE1 4840 C CE2 . TRP E 34 ? 0.7429 0.6805 0.7807 -0.0258 -0.0886 0.0319 41 TRP D CE2 4841 C CE3 . TRP E 34 ? 0.7364 0.6830 0.7867 -0.0277 -0.0868 0.0369 41 TRP D CE3 4842 C CZ2 . TRP E 34 ? 0.7411 0.6815 0.7811 -0.0267 -0.0876 0.0335 41 TRP D CZ2 4843 C CZ3 . TRP E 34 ? 0.7350 0.6842 0.7869 -0.0288 -0.0858 0.0388 41 TRP D CZ3 4844 C CH2 . TRP E 34 ? 0.7372 0.6833 0.7839 -0.0282 -0.0862 0.0369 41 TRP D CH2 4845 N N . TYR E 35 ? 0.2361 0.1840 0.2913 -0.0260 -0.0861 0.0356 42 TYR D N 4846 C CA . TYR E 35 ? 0.2328 0.1852 0.2975 -0.0266 -0.0860 0.0385 42 TYR D CA 4847 C C . TYR E 35 ? 0.2318 0.1938 0.3047 -0.0255 -0.0865 0.0436 42 TYR D C 4848 O O . TYR E 35 ? 0.2316 0.1919 0.3039 -0.0278 -0.0866 0.0446 42 TYR D O 4849 C CB . TYR E 35 ? 0.2308 0.1856 0.2965 -0.0266 -0.0842 0.0389 42 TYR D CB 4850 C CG . TYR E 35 ? 0.2334 0.1839 0.2902 -0.0253 -0.0839 0.0352 42 TYR D CG 4851 C CD1 . TYR E 35 ? 0.2360 0.1833 0.2841 -0.0251 -0.0834 0.0334 42 TYR D CD1 4852 C CD2 . TYR E 35 ? 0.2338 0.1831 0.2909 -0.0244 -0.0843 0.0340 42 TYR D CD2 4853 C CE1 . TYR E 35 ? 0.2395 0.1823 0.2792 -0.0245 -0.0838 0.0310 42 TYR D CE1 4854 C CE2 . TYR E 35 ? 0.2369 0.1821 0.2851 -0.0237 -0.0843 0.0314 42 TYR D CE2 4855 C CZ . TYR E 35 ? 0.2401 0.1819 0.2793 -0.0240 -0.0842 0.0302 42 TYR D CZ 4856 O OH . TYR E 35 ? 0.2447 0.1812 0.2742 -0.0239 -0.0849 0.0283 42 TYR D OH 4857 N N . ARG E 36 ? 0.2030 0.1816 0.2818 -0.0179 -0.0871 0.0468 43 ARG D N 4858 C CA . ARG E 36 ? 0.2050 0.2024 0.2897 -0.0117 -0.0884 0.0517 43 ARG D CA 4859 C C . ARG E 36 ? 0.2057 0.2237 0.2965 -0.0038 -0.0891 0.0526 43 ARG D C 4860 O O . ARG E 36 ? 0.2059 0.2252 0.2988 -0.0012 -0.0894 0.0509 43 ARG D O 4861 C CB . ARG E 36 ? 0.2080 0.2071 0.2960 -0.0097 -0.0909 0.0544 43 ARG D CB 4862 C CG . ARG E 36 ? 0.2106 0.2148 0.3031 -0.0043 -0.0928 0.0547 43 ARG D CG 4863 C CD . ARG E 36 ? 0.2144 0.2206 0.3105 -0.0019 -0.0957 0.0581 43 ARG D CD 4864 N NE . ARG E 36 ? 0.2175 0.2434 0.3202 0.0050 -0.0979 0.0635 43 ARG D NE 4865 C CZ . ARG E 36 ? 0.2221 0.2542 0.3297 0.0093 -0.1012 0.0679 43 ARG D CZ 4866 N NH1 . ARG E 36 ? 0.2237 0.2435 0.3303 0.0072 -0.1024 0.0671 43 ARG D NH1 4867 N NH2 . ARG E 36 ? 0.2254 0.2767 0.3392 0.0160 -0.1038 0.0728 43 ARG D NH2 4868 N N . GLN E 37 ? 0.2725 0.3085 0.3666 0.0001 -0.0899 0.0545 44 GLN D N 4869 C CA . GLN E 37 ? 0.2728 0.3331 0.3743 0.0075 -0.0916 0.0534 44 GLN D CA 4870 C C . GLN E 37 ? 0.2765 0.3604 0.3872 0.0158 -0.0957 0.0565 44 GLN D C 4871 O O . GLN E 37 ? 0.2781 0.3713 0.3893 0.0169 -0.0970 0.0594 44 GLN D O 4872 C CB . GLN E 37 ? 0.2703 0.3377 0.3699 0.0059 -0.0902 0.0511 44 GLN D CB 4873 C CG . GLN E 37 ? 0.2693 0.3624 0.3773 0.0115 -0.0920 0.0469 44 GLN D CG 4874 C CD . GLN E 37 ? 0.2668 0.3649 0.3723 0.0086 -0.0905 0.0436 44 GLN D CD 4875 O OE1 . GLN E 37 ? 0.2666 0.3503 0.3642 0.0037 -0.0886 0.0453 44 GLN D OE1 4876 N NE2 . GLN E 37 ? 0.2647 0.3850 0.3783 0.0113 -0.0916 0.0377 44 GLN D NE2 4877 N N . ASP E 38 ? 0.5363 0.6306 0.6547 0.0220 -0.0982 0.0558 45 ASP D N 4878 C CA . ASP E 38 ? 0.5408 0.6562 0.6687 0.0305 -0.1028 0.0587 45 ASP D CA 4879 C C . ASP E 38 ? 0.5403 0.6863 0.6795 0.0378 -0.1058 0.0544 45 ASP D C 4880 O O . ASP E 38 ? 0.5364 0.6860 0.6776 0.0366 -0.1041 0.0487 45 ASP D O 4881 C CB . ASP E 38 ? 0.5441 0.6510 0.6747 0.0333 -0.1043 0.0607 45 ASP D CB 4882 C CG . ASP E 38 ? 0.5440 0.6232 0.6651 0.0255 -0.1019 0.0627 45 ASP D CG 4883 O OD1 . ASP E 38 ? 0.5462 0.6229 0.6656 0.0239 -0.1028 0.0669 45 ASP D OD1 4884 O OD2 . ASP E 38 ? 0.5418 0.6033 0.6578 0.0207 -0.0994 0.0596 45 ASP D OD2 4885 N N . THR E 39 ? 0.9210 1.0907 1.0687 0.0450 -0.1104 0.0566 46 THR D N 4886 C CA . THR E 39 ? 0.9211 1.1250 1.0829 0.0528 -0.1145 0.0515 46 THR D CA 4887 C C . THR E 39 ? 0.9156 1.1247 1.0820 0.0510 -0.1123 0.0430 46 THR D C 4888 O O . THR E 39 ? 0.9152 1.1259 1.0889 0.0543 -0.1128 0.0402 46 THR D O 4889 C CB . THR E 39 ? 0.9267 1.1463 1.1006 0.0629 -0.1200 0.0539 46 THR D CB 4890 O OG1 . THR E 39 ? 0.9277 1.1259 1.0993 0.0623 -0.1185 0.0555 46 THR D OG1 4891 C CG2 . THR E 39 ? 0.9326 1.1572 1.1056 0.0663 -0.1234 0.0616 46 THR D CG2 4892 N N . GLY E 40 ? 0.6732 0.8849 0.8356 0.0455 -0.1098 0.0387 47 GLY D N 4893 C CA . GLY E 40 ? 0.6677 0.8857 0.8347 0.0424 -0.1074 0.0302 47 GLY D CA 4894 C C . GLY E 40 ? 0.6660 0.8786 0.8385 0.0437 -0.1064 0.0274 47 GLY D C 4895 O O . GLY E 40 ? 0.6640 0.9038 0.8534 0.0484 -0.1083 0.0198 47 GLY D O 4896 N N . HIS E 41 ? 1.1188 1.2982 1.2788 0.0393 -0.1032 0.0325 48 HIS D N 4897 C CA . HIS E 41 ? 1.1169 1.2893 1.2804 0.0396 -0.1016 0.0297 48 HIS D CA 4898 C C . HIS E 41 ? 1.1156 1.2521 1.2626 0.0312 -0.0970 0.0328 48 HIS D C 4899 O O . HIS E 41 ? 1.1162 1.2374 1.2608 0.0310 -0.0960 0.0340 48 HIS D O 4900 C CB . HIS E 41 ? 1.1212 1.3001 1.2938 0.0479 -0.1051 0.0320 48 HIS D CB 4901 C CG . HIS E 41 ? 1.1256 1.2749 1.2858 0.0459 -0.1045 0.0399 48 HIS D CG 4902 N ND1 . HIS E 41 ? 1.1280 1.2623 1.2770 0.0416 -0.1040 0.0459 48 HIS D ND1 4903 C CD2 . HIS E 41 ? 1.1276 1.2622 1.2867 0.0472 -0.1042 0.0415 48 HIS D CD2 4904 C CE1 . HIS E 41 ? 1.1310 1.2435 1.2734 0.0396 -0.1035 0.0500 48 HIS D CE1 4905 N NE2 . HIS E 41 ? 1.1312 1.2431 1.2788 0.0430 -0.1037 0.0477 48 HIS D NE2 4906 N N . GLY E 42 ? 0.2256 0.3503 0.3622 0.0244 -0.0945 0.0337 49 GLY D N 4907 C CA . GLY E 42 ? 0.2242 0.3188 0.3472 0.0163 -0.0906 0.0352 49 GLY D CA 4908 C C . GLY E 42 ? 0.2269 0.2942 0.3375 0.0113 -0.0895 0.0409 49 GLY D C 4909 O O . GLY E 42 ? 0.2301 0.2995 0.3425 0.0142 -0.0915 0.0443 49 GLY D O 4910 N N . LEU E 43 ? 0.1715 0.2148 0.2710 0.0035 -0.0865 0.0412 50 LEU D N 4911 C CA . LEU E 43 ? 0.1728 0.1915 0.2631 -0.0030 -0.0855 0.0435 50 LEU D CA 4912 C C . LEU E 43 ? 0.1737 0.1772 0.2611 -0.0050 -0.0855 0.0425 50 LEU D C 4913 O O . LEU E 43 ? 0.1727 0.1741 0.2598 -0.0049 -0.0848 0.0404 50 LEU D O 4914 C CB . LEU E 43 ? 0.1713 0.1732 0.2528 -0.0105 -0.0833 0.0427 50 LEU D CB 4915 C CG . LEU E 43 ? 0.1708 0.1808 0.2519 -0.0106 -0.0830 0.0436 50 LEU D CG 4916 C CD1 . LEU E 43 ? 0.1692 0.1995 0.2553 -0.0069 -0.0832 0.0411 50 LEU D CD1 4917 C CD2 . LEU E 43 ? 0.1704 0.1567 0.2426 -0.0187 -0.0813 0.0430 50 LEU D CD2 4918 N N . ARG E 44 ? 0.4576 0.4518 0.5431 -0.0070 -0.0867 0.0435 51 ARG D N 4919 C CA . ARG E 44 ? 0.4590 0.4422 0.5422 -0.0083 -0.0876 0.0416 51 ARG D CA 4920 C C . ARG E 44 ? 0.4588 0.4224 0.5341 -0.0168 -0.0881 0.0387 51 ARG D C 4921 O O . ARG E 44 ? 0.4591 0.4216 0.5345 -0.0187 -0.0888 0.0401 51 ARG D O 4922 C CB . ARG E 44 ? 0.4624 0.4584 0.5535 -0.0006 -0.0901 0.0444 51 ARG D CB 4923 C CG . ARG E 44 ? 0.4626 0.4815 0.5641 0.0087 -0.0911 0.0452 51 ARG D CG 4924 C CD . ARG E 44 ? 0.4669 0.4972 0.5767 0.0166 -0.0944 0.0475 51 ARG D CD 4925 N NE . ARG E 44 ? 0.4696 0.5064 0.5817 0.0182 -0.0965 0.0516 51 ARG D NE 4926 C CZ . ARG E 44 ? 0.4743 0.5156 0.5914 0.0232 -0.0997 0.0547 51 ARG D CZ 4927 N NH1 . ARG E 44 ? 0.4769 0.5163 0.5973 0.0273 -0.1010 0.0539 51 ARG D NH1 4928 N NH2 . ARG E 44 ? 0.4768 0.5244 0.5957 0.0244 -0.1017 0.0590 51 ARG D NH2 4929 N N . LEU E 45 ? 0.2041 0.1541 0.2727 -0.0217 -0.0884 0.0340 52 LEU D N 4930 C CA . LEU E 45 ? 0.2080 0.1507 0.2656 -0.0225 -0.0894 0.0309 52 LEU D CA 4931 C C . LEU E 45 ? 0.2098 0.1505 0.2692 -0.0226 -0.0919 0.0310 52 LEU D C 4932 O O . LEU E 45 ? 0.2090 0.1505 0.2756 -0.0224 -0.0936 0.0318 52 LEU D O 4933 C CB . LEU E 45 ? 0.2121 0.1494 0.2588 -0.0212 -0.0895 0.0275 52 LEU D CB 4934 C CG . LEU E 45 ? 0.2182 0.1486 0.2520 -0.0207 -0.0906 0.0249 52 LEU D CG 4935 C CD1 . LEU E 45 ? 0.2178 0.1491 0.2502 -0.0216 -0.0897 0.0258 52 LEU D CD1 4936 C CD2 . LEU E 45 ? 0.2232 0.1480 0.2459 -0.0201 -0.0909 0.0228 52 LEU D CD2 4937 N N . ILE E 46 ? 0.1745 0.1128 0.2283 -0.0229 -0.0924 0.0305 53 ILE D N 4938 C CA . ILE E 46 ? 0.1765 0.1127 0.2316 -0.0231 -0.0949 0.0308 53 ILE D CA 4939 C C . ILE E 46 ? 0.1821 0.1115 0.2255 -0.0219 -0.0962 0.0274 53 ILE D C 4940 O O . ILE E 46 ? 0.1853 0.1108 0.2267 -0.0211 -0.0986 0.0260 53 ILE D O 4941 C CB . ILE E 46 ? 0.1742 0.1143 0.2354 -0.0250 -0.0948 0.0343 53 ILE D CB 4942 C CG1 . ILE E 46 ? 0.1694 0.1162 0.2412 -0.0265 -0.0934 0.0385 53 ILE D CG1 4943 C CG2 . ILE E 46 ? 0.1758 0.1146 0.2408 -0.0257 -0.0978 0.0356 53 ILE D CG2 4944 C CD1 . ILE E 46 ? 0.1685 0.1212 0.2438 -0.0268 -0.0928 0.0428 53 ILE D CD1 4945 N N . HIS E 47 ? 0.1717 0.0992 0.2078 -0.0217 -0.0948 0.0262 54 HIS D N 4946 C CA . HIS E 47 ? 0.1779 0.0982 0.2027 -0.0206 -0.0963 0.0234 54 HIS D CA 4947 C C . HIS E 47 ? 0.1802 0.0980 0.1972 -0.0203 -0.0951 0.0222 54 HIS D C 4948 O O . HIS E 47 ? 0.1767 0.0986 0.1970 -0.0211 -0.0930 0.0235 54 HIS D O 4949 C CB . HIS E 47 ? 0.1793 0.0984 0.2041 -0.0210 -0.0976 0.0239 54 HIS D CB 4950 C CG . HIS E 47 ? 0.1798 0.0985 0.2091 -0.0212 -0.1001 0.0246 54 HIS D CG 4951 N ND1 . HIS E 47 ? 0.1845 0.0976 0.2086 -0.0200 -0.1026 0.0225 54 HIS D ND1 4952 C CD2 . HIS E 47 ? 0.1769 0.0994 0.2151 -0.0227 -0.1009 0.0275 54 HIS D CD2 4953 C CE1 . HIS E 47 ? 0.1842 0.0979 0.2142 -0.0206 -0.1049 0.0238 54 HIS D CE1 4954 N NE2 . HIS E 47 ? 0.1797 0.0991 0.2185 -0.0224 -0.1040 0.0270 54 HIS D NE2 4955 N N . TYR E 48 ? 0.1878 0.0980 0.1940 -0.0192 -0.0968 0.0199 55 TYR D N 4956 C CA . TYR E 48 ? 0.1924 0.0979 0.1898 -0.0192 -0.0970 0.0190 55 TYR D CA 4957 C C . TYR E 48 ? 0.2009 0.0973 0.1880 -0.0184 -0.1001 0.0172 55 TYR D C 4958 O O . TYR E 48 ? 0.2024 0.0970 0.1898 -0.0178 -0.1018 0.0167 55 TYR D O 4959 C CB . TYR E 48 ? 0.1942 0.0978 0.1870 -0.0193 -0.0964 0.0186 55 TYR D CB 4960 C CG . TYR E 48 ? 0.1995 0.0973 0.1854 -0.0184 -0.0981 0.0171 55 TYR D CG 4961 C CD1 . TYR E 48 ? 0.1954 0.0972 0.1886 -0.0178 -0.0979 0.0172 55 TYR D CD1 4962 C CD2 . TYR E 48 ? 0.2099 0.0969 0.1810 -0.0181 -0.1003 0.0157 55 TYR D CD2 4963 C CE1 . TYR E 48 ? 0.2005 0.0967 0.1870 -0.0167 -0.0994 0.0156 55 TYR D CE1 4964 C CE2 . TYR E 48 ? 0.2162 0.0965 0.1790 -0.0172 -0.1018 0.0143 55 TYR D CE2 4965 C CZ . TYR E 48 ? 0.2109 0.0964 0.1818 -0.0163 -0.1012 0.0142 55 TYR D CZ 4966 O OH . TYR E 48 ? 0.2174 0.0959 0.1797 -0.0151 -0.1027 0.0126 55 TYR D OH 4967 N N . SER E 49 ? 0.2554 0.1455 0.2336 -0.0184 -0.1014 0.0166 56 SER D N 4968 C CA . SER E 49 ? 0.2643 0.1451 0.2329 -0.0177 -0.1050 0.0153 56 SER D CA 4969 C C . SER E 49 ? 0.2730 0.1450 0.2303 -0.0180 -0.1070 0.0147 56 SER D C 4970 O O . SER E 49 ? 0.2700 0.1453 0.2301 -0.0188 -0.1057 0.0156 56 SER D O 4971 C CB . SER E 49 ? 0.2602 0.1452 0.2355 -0.0179 -0.1046 0.0159 56 SER D CB 4972 O OG . SER E 49 ? 0.2684 0.1449 0.2349 -0.0174 -0.1079 0.0149 56 SER D OG 4973 N N . TYR E 50 ? 0.2443 0.1036 0.1875 -0.0173 -0.1108 0.0134 57 TYR D N 4974 C CA . TYR E 50 ? 0.2564 0.1036 0.1851 -0.0178 -0.1137 0.0130 57 TYR D CA 4975 C C . TYR E 50 ? 0.2694 0.1032 0.1856 -0.0168 -0.1188 0.0119 57 TYR D C 4976 O O . TYR E 50 ? 0.2841 0.1031 0.1838 -0.0169 -0.1225 0.0114 57 TYR D O 4977 C CB . TYR E 50 ? 0.2633 0.1036 0.1816 -0.0182 -0.1139 0.0128 57 TYR D CB 4978 C CG . TYR E 50 ? 0.2665 0.1033 0.1811 -0.0169 -0.1145 0.0117 57 TYR D CG 4979 C CD1 . TYR E 50 ? 0.2825 0.1029 0.1796 -0.0159 -0.1189 0.0104 57 TYR D CD1 4980 C CD2 . TYR E 50 ? 0.2547 0.1033 0.1823 -0.0166 -0.1112 0.0121 57 TYR D CD2 4981 C CE1 . TYR E 50 ? 0.2861 0.1026 0.1790 -0.0145 -0.1196 0.0094 57 TYR D CE1 4982 C CE2 . TYR E 50 ? 0.2580 0.1030 0.1819 -0.0153 -0.1122 0.0109 57 TYR D CE2 4983 C CZ . TYR E 50 ? 0.2735 0.1027 0.1801 -0.0142 -0.1162 0.0096 57 TYR D CZ 4984 O OH . TYR E 50 ? 0.2774 0.1024 0.1797 -0.0126 -0.1173 0.0084 57 TYR D OH 4985 N N . VAL E 51 ? 0.3062 0.1439 0.2293 -0.0159 -0.1193 0.0116 58 VAL D N 4986 C CA . VAL E 51 ? 0.3169 0.1437 0.2307 -0.0149 -0.1241 0.0106 58 VAL D CA 4987 C C . VAL E 51 ? 0.3080 0.1437 0.2338 -0.0146 -0.1230 0.0108 58 VAL D C 4988 O O . VAL E 51 ? 0.3010 0.1437 0.2349 -0.0145 -0.1211 0.0110 58 VAL D O 4989 C CB . VAL E 51 ? 0.3305 0.1434 0.2298 -0.0136 -0.1282 0.0093 58 VAL D CB 4990 C CG1 . VAL E 51 ? 0.3241 0.1434 0.2291 -0.0133 -0.1255 0.0092 58 VAL D CG1 4991 C CG2 . VAL E 51 ? 0.3376 0.1432 0.2325 -0.0123 -0.1326 0.0084 58 VAL D CG2 4992 N N . ALA E 52 ? 0.3793 0.2139 0.3056 -0.0146 -0.1245 0.0109 63 ALA D N 4993 C CA . ALA E 52 ? 0.3714 0.2139 0.3082 -0.0146 -0.1232 0.0113 63 ALA D CA 4994 C C . ALA E 52 ? 0.3713 0.2138 0.3096 -0.0140 -0.1241 0.0109 63 ALA D C 4995 O O . ALA E 52 ? 0.3820 0.2136 0.3096 -0.0129 -0.1282 0.0098 63 ALA D O 4996 C CB . ALA E 52 ? 0.3775 0.2138 0.3098 -0.0140 -0.1266 0.0108 63 ALA D CB 4997 N N . ASP E 53 ? 0.5020 0.3557 0.4527 -0.0147 -0.1206 0.0120 64 ASP D N 4998 C CA . ASP E 53 ? 0.5012 0.3557 0.4547 -0.0145 -0.1215 0.0120 64 ASP D CA 4999 C C . ASP E 53 ? 0.5028 0.3556 0.4537 -0.0141 -0.1215 0.0115 64 ASP D C 5000 O O . ASP E 53 ? 0.5062 0.3554 0.4551 -0.0135 -0.1238 0.0110 64 ASP D O 5001 C CB . ASP E 53 ? 0.5103 0.3554 0.4566 -0.0135 -0.1264 0.0109 64 ASP D CB 5002 C CG . ASP E 53 ? 0.5067 0.3555 0.4585 -0.0140 -0.1260 0.0116 64 ASP D CG 5003 O OD1 . ASP E 53 ? 0.4967 0.3559 0.4594 -0.0152 -0.1224 0.0130 64 ASP D OD1 5004 O OD2 . ASP E 53 ? 0.5146 0.3553 0.4593 -0.0131 -0.1298 0.0106 64 ASP D OD2 5005 N N . SER E 54 ? 0.3215 0.1769 0.2725 -0.0144 -0.1191 0.0117 65 SER D N 5006 C CA . SER E 54 ? 0.3214 0.1768 0.2715 -0.0141 -0.1184 0.0114 65 SER D CA 5007 C C . SER E 54 ? 0.3100 0.1771 0.2715 -0.0152 -0.1137 0.0128 65 SER D C 5008 O O . SER E 54 ? 0.3075 0.1773 0.2698 -0.0158 -0.1117 0.0133 65 SER D O 5009 C CB . SER E 54 ? 0.3327 0.1766 0.2683 -0.0132 -0.1208 0.0102 65 SER D CB 5010 O OG . SER E 54 ? 0.3317 0.1765 0.2667 -0.0130 -0.1194 0.0099 65 SER D OG 5011 N N . THR E 55 ? 0.4158 0.2890 0.3858 -0.0154 -0.1126 0.0135 66 THR D N 5012 C CA . THR E 55 ? 0.4067 0.2894 0.3868 -0.0163 -0.1091 0.0149 66 THR D CA 5013 C C . THR E 55 ? 0.4083 0.2892 0.3863 -0.0155 -0.1096 0.0140 66 THR D C 5014 O O . THR E 55 ? 0.4143 0.2888 0.3866 -0.0145 -0.1124 0.0128 66 THR D O 5015 C CB . THR E 55 ? 0.4001 0.2898 0.3911 -0.0173 -0.1084 0.0166 66 THR D CB 5016 O OG1 . THR E 55 ? 0.3978 0.2901 0.3915 -0.0181 -0.1074 0.0176 66 THR D OG1 5017 C CG2 . THR E 55 ? 0.3927 0.2903 0.3934 -0.0182 -0.1059 0.0182 66 THR D CG2 5018 N N . GLU E 56 ? 0.4284 0.3147 0.4110 -0.0160 -0.1068 0.0147 67 GLU D N 5019 C CA . GLU E 56 ? 0.4295 0.3145 0.4106 -0.0152 -0.1071 0.0139 67 GLU D CA 5020 C C . GLU E 56 ? 0.4201 0.3149 0.4144 -0.0160 -0.1047 0.0156 67 GLU D C 5021 O O . GLU E 56 ? 0.4141 0.3154 0.4150 -0.0172 -0.1020 0.0172 67 GLU D O 5022 C CB . GLU E 56 ? 0.4356 0.3143 0.4057 -0.0148 -0.1071 0.0129 67 GLU D CB 5023 C CG . GLU E 56 ? 0.4474 0.3140 0.4029 -0.0141 -0.1103 0.0115 67 GLU D CG 5024 C CD . GLU E 56 ? 0.4563 0.3136 0.4026 -0.0125 -0.1138 0.0099 67 GLU D CD 5025 O OE1 . GLU E 56 ? 0.4524 0.3136 0.4050 -0.0119 -0.1137 0.0097 67 GLU D OE1 5026 O OE2 . GLU E 56 ? 0.4683 0.3134 0.4004 -0.0117 -0.1170 0.0088 67 GLU D OE2 5027 N N . LYS E 57 ? 0.2332 0.1284 0.2313 -0.0155 -0.1060 0.0153 68 LYS D N 5028 C CA . LYS E 57 ? 0.2255 0.1289 0.2369 -0.0164 -0.1048 0.0173 68 LYS D CA 5029 C C . LYS E 57 ? 0.2210 0.1291 0.2359 -0.0167 -0.1020 0.0179 68 LYS D C 5030 O O . LYS E 57 ? 0.2246 0.1288 0.2309 -0.0159 -0.1015 0.0164 68 LYS D O 5031 C CB . LYS E 57 ? 0.2269 0.1286 0.2416 -0.0156 -0.1078 0.0167 68 LYS D CB 5032 C CG . LYS E 57 ? 0.2310 0.1285 0.2435 -0.0156 -0.1109 0.0165 68 LYS D CG 5033 C CD . LYS E 57 ? 0.2317 0.1284 0.2499 -0.0152 -0.1142 0.0164 68 LYS D CD 5034 C CE . LYS E 57 ? 0.2357 0.1284 0.2521 -0.0155 -0.1174 0.0166 68 LYS D CE 5035 N NZ . LYS E 57 ? 0.2356 0.1285 0.2603 -0.0158 -0.1211 0.0175 68 LYS D NZ 5036 N N . GLY E 58 ? 0.3308 0.2468 0.3582 -0.0180 -0.1004 0.0206 69 GLY D N 5037 C CA . GLY E 58 ? 0.3260 0.2472 0.3589 -0.0184 -0.0979 0.0218 69 GLY D CA 5038 C C . GLY E 58 ? 0.3232 0.2472 0.3659 -0.0181 -0.0991 0.0224 69 GLY D C 5039 O O . GLY E 58 ? 0.3267 0.2466 0.3673 -0.0170 -0.1018 0.0207 69 GLY D O 5040 N N . ASP E 59 ? 0.7197 0.6504 0.7736 -0.0189 -0.0975 0.0249 70 ASP D N 5041 C CA . ASP E 59 ? 0.7203 0.6582 0.7829 -0.0135 -0.0977 0.0277 70 ASP D CA 5042 C C . ASP E 59 ? 0.7227 0.6673 0.7928 -0.0094 -0.0994 0.0321 70 ASP D C 5043 O O . ASP E 59 ? 0.7271 0.6729 0.7991 -0.0045 -0.1013 0.0330 70 ASP D O 5044 C CB . ASP E 59 ? 0.7176 0.6668 0.7868 -0.0093 -0.0944 0.0309 70 ASP D CB 5045 C CG . ASP E 59 ? 0.7157 0.6585 0.7778 -0.0132 -0.0930 0.0273 70 ASP D CG 5046 O OD1 . ASP E 59 ? 0.7187 0.6526 0.7719 -0.0148 -0.0946 0.0232 70 ASP D OD1 5047 O OD2 . ASP E 59 ? 0.7123 0.6591 0.7767 -0.0144 -0.0906 0.0287 70 ASP D OD2 5048 N N . ILE E 60 ? 0.3215 0.2699 0.3952 -0.0112 -0.0989 0.0350 71 ILE D N 5049 C CA . ILE E 60 ? 0.3244 0.2795 0.4046 -0.0075 -0.1009 0.0398 71 ILE D CA 5050 C C . ILE E 60 ? 0.3236 0.2705 0.4003 -0.0141 -0.1023 0.0385 71 ILE D C 5051 O O . ILE E 60 ? 0.3223 0.2750 0.4028 -0.0144 -0.1017 0.0423 71 ILE D O 5052 C CB . ILE E 60 ? 0.3241 0.2954 0.4129 -0.0016 -0.0997 0.0456 71 ILE D CB 5053 C CG1 . ILE E 60 ? 0.3195 0.2923 0.4063 -0.0043 -0.0965 0.0443 71 ILE D CG1 5054 C CG2 . ILE E 60 ? 0.3281 0.3118 0.4250 0.0083 -0.1011 0.0485 71 ILE D CG2 5055 C CD1 . ILE E 60 ? 0.3173 0.2922 0.4040 -0.0076 -0.0955 0.0464 71 ILE D CD1 5056 N N . PRO E 61 ? 0.1967 0.1312 0.2661 -0.0188 -0.1048 0.0330 72 PRO D N 5057 C CA . PRO E 61 ? 0.1972 0.1252 0.2614 -0.0230 -0.1061 0.0310 72 PRO D CA 5058 C C . PRO E 61 ? 0.1991 0.1281 0.2696 -0.0230 -0.1094 0.0342 72 PRO D C 5059 O O . PRO E 61 ? 0.2009 0.1259 0.2673 -0.0248 -0.1108 0.0333 72 PRO D O 5060 C CB . PRO E 61 ? 0.2027 0.1235 0.2537 -0.0208 -0.1068 0.0263 72 PRO D CB 5061 C CG . PRO E 61 ? 0.2024 0.1229 0.2531 -0.0193 -0.1064 0.0244 72 PRO D CG 5062 C CD . PRO E 61 ? 0.1997 0.1286 0.2636 -0.0172 -0.1062 0.0290 72 PRO D CD 5063 N N . ASP E 62 ? 0.6923 0.6313 0.7699 -0.0155 -0.1097 0.0399 74 ASP D N 5064 C CA . ASP E 62 ? 0.6970 0.6392 0.7797 -0.0122 -0.1129 0.0444 74 ASP D CA 5065 C C . ASP E 62 ? 0.6957 0.6442 0.7832 -0.0134 -0.1125 0.0496 74 ASP D C 5066 O O . ASP E 62 ? 0.6949 0.6547 0.7874 -0.0096 -0.1106 0.0543 74 ASP D O 5067 C CB . ASP E 62 ? 0.7023 0.6538 0.7918 -0.0026 -0.1139 0.0491 74 ASP D CB 5068 C CG . ASP E 62 ? 0.7042 0.6502 0.7893 -0.0004 -0.1140 0.0447 74 ASP D CG 5069 O OD1 . ASP E 62 ? 0.7077 0.6447 0.7879 -0.0016 -0.1168 0.0416 74 ASP D OD1 5070 O OD2 . ASP E 62 ? 0.7026 0.6538 0.7888 0.0027 -0.1114 0.0444 74 ASP D OD2 5071 N N . GLY E 63 ? 0.2622 0.2045 0.3482 -0.0182 -0.1147 0.0487 75 GLY D N 5072 C CA . GLY E 63 ? 0.2615 0.2098 0.3519 -0.0192 -0.1146 0.0539 75 GLY D CA 5073 C C . GLY E 63 ? 0.2557 0.1995 0.3422 -0.0261 -0.1120 0.0507 75 GLY D C 5074 O O . GLY E 63 ? 0.2548 0.2043 0.3444 -0.0267 -0.1112 0.0552 75 GLY D O 5075 N N . TYR E 64 ? 0.2459 0.1797 0.3252 -0.0305 -0.1109 0.0433 76 TYR D N 5076 C CA . TYR E 64 ? 0.2457 0.1793 0.3167 -0.0299 -0.1077 0.0414 76 TYR D CA 5077 C C . TYR E 64 ? 0.2505 0.1772 0.3097 -0.0278 -0.1084 0.0365 76 TYR D C 5078 O O . TYR E 64 ? 0.2539 0.1758 0.3087 -0.0262 -0.1101 0.0336 76 TYR D O 5079 C CB . TYR E 64 ? 0.2428 0.1791 0.3122 -0.0291 -0.1041 0.0403 76 TYR D CB 5080 C CG . TYR E 64 ? 0.2390 0.1832 0.3190 -0.0298 -0.1030 0.0456 76 TYR D CG 5081 C CD1 . TYR E 64 ? 0.2376 0.1896 0.3203 -0.0294 -0.1011 0.0501 76 TYR D CD1 5082 C CD2 . TYR E 64 ? 0.2417 0.1931 0.3246 -0.0234 -0.1032 0.0477 76 TYR D CD2 5083 C CE1 . TYR E 64 ? 0.2392 0.2066 0.3269 -0.0227 -0.1001 0.0562 76 TYR D CE1 5084 C CE2 . TYR E 64 ? 0.2431 0.2096 0.3320 -0.0166 -0.1022 0.0538 76 TYR D CE2 5085 C CZ . TYR E 64 ? 0.2420 0.2168 0.3329 -0.0163 -0.1008 0.0578 76 TYR D CZ 5086 O OH . TYR E 64 ? 0.2441 0.2359 0.3405 -0.0088 -0.1008 0.0631 76 TYR D OH 5087 N N . LYS E 65 ? 0.4961 0.4220 0.5503 -0.0279 -0.1072 0.0358 77 LYS D N 5088 C CA . LYS E 65 ? 0.5009 0.4204 0.5443 -0.0260 -0.1078 0.0318 77 LYS D CA 5089 C C . LYS E 65 ? 0.5005 0.4200 0.5380 -0.0253 -0.1049 0.0302 77 LYS D C 5090 O O . LYS E 65 ? 0.4985 0.4208 0.5383 -0.0264 -0.1038 0.0320 77 LYS D O 5091 C CB . LYS E 65 ? 0.5039 0.4206 0.5475 -0.0268 -0.1109 0.0326 77 LYS D CB 5092 C CG . LYS E 65 ? 0.5056 0.4207 0.5541 -0.0273 -0.1146 0.0337 77 LYS D CG 5093 C CD . LYS E 65 ? 0.5102 0.4204 0.5558 -0.0275 -0.1182 0.0332 77 LYS D CD 5094 C CE . LYS E 65 ? 0.5083 0.4222 0.5613 -0.0302 -0.1192 0.0376 77 LYS D CE 5095 N NZ . LYS E 65 ? 0.5128 0.4220 0.5643 -0.0305 -0.1232 0.0375 77 LYS D NZ 5096 N N . ALA E 66 ? 0.4096 0.3259 0.4397 -0.0235 -0.1038 0.0272 78 ALA D N 5097 C CA . ALA E 66 ? 0.4098 0.3255 0.4346 -0.0229 -0.1018 0.0258 78 ALA D CA 5098 C C . ALA E 66 ? 0.4152 0.3248 0.4321 -0.0220 -0.1036 0.0238 78 ALA D C 5099 O O . ALA E 66 ? 0.4188 0.3245 0.4340 -0.0217 -0.1064 0.0234 78 ALA D O 5100 C CB . ALA E 66 ? 0.4101 0.3250 0.4310 -0.0218 -0.1003 0.0242 78 ALA D CB 5101 N N . SER E 67 ? 0.3657 0.2740 0.3781 -0.0215 -0.1025 0.0228 79 SER D N 5102 C CA . SER E 67 ? 0.3710 0.2734 0.3768 -0.0207 -0.1047 0.0213 79 SER D CA 5103 C C . SER E 67 ? 0.3728 0.2731 0.3734 -0.0201 -0.1039 0.0201 79 SER D C 5104 O O . SER E 67 ? 0.3687 0.2735 0.3732 -0.0208 -0.1018 0.0212 79 SER D O 5105 C CB . SER E 67 ? 0.3694 0.2739 0.3798 -0.0218 -0.1053 0.0229 79 SER D CB 5106 O OG . SER E 67 ? 0.3736 0.2734 0.3785 -0.0211 -0.1068 0.0216 79 SER D OG 5107 N N . ARG E 68 ? 0.1915 0.0840 0.1829 -0.0189 -0.1063 0.0181 80 ARG D N 5108 C CA . ARG E 68 ? 0.1951 0.0838 0.1805 -0.0184 -0.1068 0.0172 80 ARG D CA 5109 C C . ARG E 68 ? 0.2019 0.0834 0.1812 -0.0176 -0.1103 0.0160 80 ARG D C 5110 O O . ARG E 68 ? 0.2107 0.0830 0.1807 -0.0166 -0.1139 0.0146 80 ARG D O 5111 C CB . ARG E 68 ? 0.1998 0.0835 0.1782 -0.0178 -0.1076 0.0161 80 ARG D CB 5112 C CG . ARG E 68 ? 0.2062 0.0833 0.1763 -0.0175 -0.1094 0.0152 80 ARG D CG 5113 C CD . ARG E 68 ? 0.2000 0.0836 0.1756 -0.0183 -0.1063 0.0163 80 ARG D CD 5114 N NE . ARG E 68 ? 0.2066 0.0835 0.1739 -0.0183 -0.1082 0.0157 80 ARG D NE 5115 C CZ . ARG E 68 ? 0.2112 0.0834 0.1720 -0.0185 -0.1090 0.0154 80 ARG D CZ 5116 N NH1 . ARG E 68 ? 0.2092 0.0835 0.1714 -0.0184 -0.1078 0.0155 80 ARG D NH1 5117 N NH2 . ARG E 68 ? 0.2188 0.0834 0.1707 -0.0188 -0.1114 0.0152 80 ARG D NH2 5118 N N . PRO E 69 ? 0.2989 0.1838 0.2829 -0.0181 -0.1095 0.0168 81 PRO D N 5119 C CA . PRO E 69 ? 0.3047 0.1835 0.2840 -0.0174 -0.1128 0.0159 81 PRO D CA 5120 C C . PRO E 69 ? 0.3126 0.1831 0.2827 -0.0164 -0.1157 0.0144 81 PRO D C 5121 O O . PRO E 69 ? 0.3220 0.1827 0.2829 -0.0154 -0.1198 0.0131 81 PRO D O 5122 C CB . PRO E 69 ? 0.2982 0.1839 0.2850 -0.0183 -0.1103 0.0172 81 PRO D CB 5123 C CG . PRO E 69 ? 0.2902 0.1845 0.2842 -0.0194 -0.1061 0.0188 81 PRO D CG 5124 C CD . PRO E 69 ? 0.2901 0.1845 0.2839 -0.0194 -0.1059 0.0188 81 PRO D CD 5125 N N . SER E 70 ? 0.2213 0.0944 0.1931 -0.0167 -0.1140 0.0147 83 SER D N 5126 C CA . SER E 70 ? 0.2298 0.0941 0.1924 -0.0159 -0.1173 0.0136 83 SER D CA 5127 C C . SER E 70 ? 0.2292 0.0943 0.1901 -0.0164 -0.1157 0.0139 83 SER D C 5128 O O . SER E 70 ? 0.2235 0.0945 0.1892 -0.0170 -0.1128 0.0146 83 SER D O 5129 C CB . SER E 70 ? 0.2293 0.0941 0.1933 -0.0157 -0.1176 0.0135 83 SER D CB 5130 O OG . SER E 70 ? 0.2190 0.0945 0.1925 -0.0167 -0.1127 0.0149 83 SER D OG 5131 N N . GLN E 71 ? 0.2536 0.1122 0.2076 -0.0163 -0.1180 0.0134 84 GLN D N 5132 C CA . GLN E 71 ? 0.2544 0.1124 0.2054 -0.0171 -0.1170 0.0139 84 GLN D CA 5133 C C . GLN E 71 ? 0.2437 0.1128 0.2048 -0.0181 -0.1122 0.0152 84 GLN D C 5134 O O . GLN E 71 ? 0.2408 0.1131 0.2032 -0.0189 -0.1101 0.0159 84 GLN D O 5135 C CB . GLN E 71 ? 0.2681 0.1121 0.2052 -0.0168 -0.1223 0.0130 84 GLN D CB 5136 C CG . GLN E 71 ? 0.2705 0.1124 0.2028 -0.0179 -0.1217 0.0136 84 GLN D CG 5137 C CD . GLN E 71 ? 0.2803 0.1123 0.2029 -0.0184 -0.1254 0.0135 84 GLN D CD 5138 O OE1 . GLN E 71 ? 0.2754 0.1124 0.2040 -0.0185 -0.1243 0.0140 84 GLN D OE1 5139 N NE2 . GLN E 71 ? 0.2959 0.1122 0.2017 -0.0186 -0.1302 0.0130 84 GLN D NE2 5140 N N . GLU E 72 ? 0.5808 0.4553 0.5484 -0.0180 -0.1107 0.0156 85 GLU D N 5141 C CA . GLU E 72 ? 0.5725 0.4557 0.5480 -0.0188 -0.1068 0.0168 85 GLU D CA 5142 C C . GLU E 72 ? 0.5623 0.4562 0.5483 -0.0195 -0.1023 0.0182 85 GLU D C 5143 O O . GLU E 72 ? 0.5558 0.4567 0.5479 -0.0202 -0.0990 0.0194 85 GLU D O 5144 C CB . GLU E 72 ? 0.5738 0.4556 0.5492 -0.0184 -0.1080 0.0164 85 GLU D CB 5145 C CG . GLU E 72 ? 0.5860 0.4551 0.5501 -0.0176 -0.1139 0.0150 85 GLU D CG 5146 C CD . GLU E 72 ? 0.5920 0.4547 0.5518 -0.0164 -0.1174 0.0138 85 GLU D CD 5147 O OE1 . GLU E 72 ? 0.5872 0.4547 0.5530 -0.0161 -0.1161 0.0139 85 GLU D OE1 5148 O OE2 . GLU E 72 ? 0.6022 0.4544 0.5521 -0.0158 -0.1218 0.0129 85 GLU D OE2 5149 N N . ASN E 73 ? 0.1885 0.0827 0.1758 -0.0192 -0.1026 0.0181 86 ASN D N 5150 C CA . ASN E 73 ? 0.1809 0.0833 0.1769 -0.0200 -0.0995 0.0196 86 ASN D CA 5151 C C . ASN E 73 ? 0.1798 0.0834 0.1773 -0.0202 -0.0992 0.0199 86 ASN D C 5152 O O . ASN E 73 ? 0.1854 0.0829 0.1771 -0.0195 -0.1019 0.0187 86 ASN D O 5153 C CB . ASN E 73 ? 0.1807 0.0832 0.1785 -0.0199 -0.1003 0.0197 86 ASN D CB 5154 C CG . ASN E 73 ? 0.1818 0.0831 0.1784 -0.0196 -0.1008 0.0192 86 ASN D CG 5155 O OD1 . ASN E 73 ? 0.1765 0.0835 0.1786 -0.0202 -0.0983 0.0205 86 ASN D OD1 5156 N ND2 . ASN E 73 ? 0.1895 0.0824 0.1784 -0.0185 -0.1044 0.0176 86 ASN D ND2 5157 N N . PHE E 74 ? 0.1718 0.0828 0.1770 -0.0211 -0.0963 0.0217 87 PHE D N 5158 C CA . PHE E 74 ? 0.1706 0.0829 0.1780 -0.0213 -0.0962 0.0222 87 PHE D CA 5159 C C . PHE E 74 ? 0.1643 0.0840 0.1810 -0.0227 -0.0943 0.0248 87 PHE D C 5160 O O . PHE E 74 ? 0.1599 0.0848 0.1816 -0.0235 -0.0921 0.0264 87 PHE D O 5161 C CB . PHE E 74 ? 0.1711 0.0828 0.1762 -0.0211 -0.0956 0.0217 87 PHE D CB 5162 C CG . PHE E 74 ? 0.1710 0.0828 0.1770 -0.0210 -0.0959 0.0216 87 PHE D CG 5163 C CD1 . PHE E 74 ? 0.1746 0.0824 0.1780 -0.0204 -0.0982 0.0208 87 PHE D CD1 5164 C CD2 . PHE E 74 ? 0.1677 0.0831 0.1770 -0.0213 -0.0942 0.0224 87 PHE D CD2 5165 C CE1 . PHE E 74 ? 0.1748 0.0822 0.1789 -0.0202 -0.0988 0.0206 87 PHE D CE1 5166 C CE2 . PHE E 74 ? 0.1677 0.0830 0.1780 -0.0211 -0.0947 0.0223 87 PHE D CE2 5167 C CZ . PHE E 74 ? 0.1713 0.0825 0.1789 -0.0205 -0.0970 0.0213 87 PHE D CZ 5168 N N . SER E 75 ? 0.1851 0.1047 0.2040 -0.0231 -0.0956 0.0255 88 SER D N 5169 C CA . SER E 75 ? 0.1806 0.1060 0.2079 -0.0248 -0.0947 0.0286 88 SER D CA 5170 C C . SER E 75 ? 0.1793 0.1065 0.2112 -0.0254 -0.0954 0.0300 88 SER D C 5171 O O . SER E 75 ? 0.1826 0.1056 0.2110 -0.0245 -0.0972 0.0283 88 SER D O 5172 C CB . SER E 75 ? 0.1819 0.1062 0.2095 -0.0253 -0.0962 0.0292 88 SER D CB 5173 O OG . SER E 75 ? 0.1854 0.1052 0.2066 -0.0241 -0.0969 0.0269 88 SER D OG 5174 N N . LEU E 76 ? 0.3915 0.3247 0.4314 -0.0270 -0.0942 0.0333 89 LEU D N 5175 C CA . LEU E 76 ? 0.3903 0.3255 0.4363 -0.0279 -0.0954 0.0354 89 LEU D CA 5176 C C . LEU E 76 ? 0.3896 0.3272 0.4417 -0.0299 -0.0971 0.0390 89 LEU D C 5177 O O . LEU E 76 ? 0.3878 0.3286 0.4424 -0.0312 -0.0961 0.0413 89 LEU D O 5178 C CB . LEU E 76 ? 0.3865 0.3266 0.4382 -0.0286 -0.0937 0.0375 89 LEU D CB 5179 C CG . LEU E 76 ? 0.3856 0.3271 0.4431 -0.0290 -0.0949 0.0390 89 LEU D CG 5180 C CD1 . LEU E 76 ? 0.3887 0.3249 0.4396 -0.0268 -0.0957 0.0349 89 LEU D CD1 5181 C CD2 . LEU E 76 ? 0.3815 0.3288 0.4460 -0.0300 -0.0932 0.0422 89 LEU D CD2 5182 N N . ILE E 77 ? 0.1992 0.1352 0.2539 -0.0303 -0.0997 0.0397 90 ILE D N 5183 C CA . ILE E 77 ? 0.1992 0.1369 0.2598 -0.0324 -0.1020 0.0435 90 ILE D CA 5184 C C . ILE E 77 ? 0.1982 0.1385 0.2679 -0.0340 -0.1042 0.0472 90 ILE D C 5185 O O . ILE E 77 ? 0.2003 0.1370 0.2686 -0.0327 -0.1059 0.0449 90 ILE D O 5186 C CB . ILE E 77 ? 0.2034 0.1356 0.2583 -0.0316 -0.1042 0.0410 90 ILE D CB 5187 C CG1 . ILE E 77 ? 0.2044 0.1346 0.2525 -0.0305 -0.1025 0.0385 90 ILE D CG1 5188 C CG2 . ILE E 77 ? 0.2034 0.1376 0.2655 -0.0341 -0.1069 0.0454 90 ILE D CG2 5189 C CD1 . ILE E 77 ? 0.2072 0.1324 0.2461 -0.0279 -0.1017 0.0337 90 ILE D CD1 5190 N N . LEU E 78 ? 0.2411 0.1879 0.3204 -0.0369 -0.1045 0.0535 91 LEU D N 5191 C CA . LEU E 78 ? 0.2410 0.1915 0.3302 -0.0383 -0.1073 0.0587 91 LEU D CA 5192 C C . LEU E 78 ? 0.2426 0.1934 0.3347 -0.0402 -0.1099 0.0621 91 LEU D C 5193 O O . LEU E 78 ? 0.2412 0.1964 0.3345 -0.0417 -0.1087 0.0654 91 LEU D O 5194 C CB . LEU E 78 ? 0.2427 0.2094 0.3363 -0.0315 -0.1056 0.0659 91 LEU D CB 5195 C CG . LEU E 78 ? 0.2396 0.2100 0.3307 -0.0311 -0.1018 0.0651 91 LEU D CG 5196 C CD1 . LEU E 78 ? 0.2427 0.2310 0.3385 -0.0230 -0.1018 0.0717 91 LEU D CD1 5197 C CD2 . LEU E 78 ? 0.2369 0.1959 0.3228 -0.0339 -0.1003 0.0576 91 LEU D CD2 5198 N N . GLU E 79 ? 0.7195 0.6659 0.8126 -0.0402 -0.1137 0.0613 92 GLU D N 5199 C CA . GLU E 79 ? 0.7211 0.6668 0.8169 -0.0426 -0.1165 0.0641 92 GLU D CA 5200 C C . GLU E 79 ? 0.7257 0.6858 0.8287 -0.0367 -0.1179 0.0744 92 GLU D C 5201 O O . GLU E 79 ? 0.7262 0.6911 0.8323 -0.0380 -0.1186 0.0794 92 GLU D O 5202 C CB . GLU E 79 ? 0.7258 0.6631 0.8164 -0.0411 -0.1200 0.0594 92 GLU D CB 5203 C CG . GLU E 79 ? 0.7287 0.6592 0.8056 -0.0375 -0.1182 0.0517 92 GLU D CG 5204 C CD . GLU E 79 ? 0.7300 0.6588 0.8010 -0.0374 -0.1175 0.0504 92 GLU D CD 5205 O OE1 . GLU E 79 ? 0.7281 0.6615 0.8046 -0.0400 -0.1175 0.0551 92 GLU D OE1 5206 O OE2 . GLU E 79 ? 0.7332 0.6562 0.7943 -0.0349 -0.1170 0.0452 92 GLU D OE2 5207 N N . LEU E 80 ? 0.3017 0.2693 0.4076 -0.0300 -0.1184 0.0778 93 LEU D N 5208 C CA . LEU E 80 ? 0.3074 0.2896 0.4201 -0.0229 -0.1203 0.0876 93 LEU D CA 5209 C C . LEU E 80 ? 0.3078 0.3015 0.4214 -0.0168 -0.1180 0.0900 93 LEU D C 5210 O O . LEU E 80 ? 0.3107 0.3063 0.4256 -0.0115 -0.1188 0.0897 93 LEU D O 5211 C CB . LEU E 80 ? 0.3140 0.2949 0.4303 -0.0187 -0.1248 0.0901 93 LEU D CB 5212 C CG . LEU E 80 ? 0.3144 0.2838 0.4294 -0.0241 -0.1279 0.0871 93 LEU D CG 5213 C CD1 . LEU E 80 ? 0.3218 0.2898 0.4401 -0.0190 -0.1323 0.0896 93 LEU D CD1 5214 C CD2 . LEU E 80 ? 0.3136 0.2869 0.4311 -0.0275 -0.1284 0.0919 93 LEU D CD2 5215 N N . ALA E 81 ? 0.2486 0.2503 0.3616 -0.0174 -0.1153 0.0923 94 ALA D N 5216 C CA . ALA E 81 ? 0.2487 0.2624 0.3622 -0.0119 -0.1134 0.0940 94 ALA D CA 5217 C C . ALA E 81 ? 0.2560 0.2826 0.3757 -0.0023 -0.1170 0.1004 94 ALA D C 5218 O O . ALA E 81 ? 0.2615 0.2955 0.3860 0.0011 -0.1205 0.1075 94 ALA D O 5219 C CB . ALA E 81 ? 0.2467 0.2702 0.3596 -0.0127 -0.1114 0.0974 94 ALA D CB 5220 N N . SER E 82 ? 0.6030 0.6322 0.7229 0.0023 -0.1166 0.0980 95 SER D N 5221 C CA . SER E 82 ? 0.6104 0.6526 0.7369 0.0125 -0.1204 0.1036 95 SER D CA 5222 C C . SER E 82 ? 0.6112 0.6723 0.7400 0.0188 -0.1202 0.1066 95 SER D C 5223 O O . SER E 82 ? 0.6059 0.6689 0.7307 0.0149 -0.1168 0.1041 95 SER D O 5224 C CB . SER E 82 ? 0.6117 0.6462 0.7385 0.0150 -0.1210 0.0992 95 SER D CB 5225 O OG . SER E 82 ? 0.6089 0.6480 0.7345 0.0174 -0.1186 0.0953 95 SER D OG 5226 N N . LEU E 83 ? 0.3680 0.4440 0.5037 0.0290 -0.1243 0.1116 96 LEU D N 5227 C CA . LEU E 83 ? 0.3695 0.4664 0.5085 0.0362 -0.1254 0.1137 96 LEU D CA 5228 C C . LEU E 83 ? 0.3650 0.4609 0.5022 0.0365 -0.1227 0.1065 96 LEU D C 5229 O O . LEU E 83 ? 0.3619 0.4688 0.4980 0.0372 -0.1211 0.1045 96 LEU D O 5230 C CB . LEU E 83 ? 0.3793 0.4928 0.5273 0.0477 -0.1318 0.1209 96 LEU D CB 5231 C CG . LEU E 83 ? 0.3854 0.5027 0.5361 0.0490 -0.1354 0.1295 96 LEU D CG 5232 C CD1 . LEU E 83 ? 0.3957 0.5171 0.5543 0.0587 -0.1414 0.1351 96 LEU D CD1 5233 C CD2 . LEU E 83 ? 0.3862 0.5228 0.5375 0.0513 -0.1364 0.1343 96 LEU D CD2 5234 N N . SER E 84 ? 0.6025 0.6858 0.7394 0.0360 -0.1223 0.1025 97 SER D N 5235 C CA . SER E 84 ? 0.5989 0.6814 0.7350 0.0370 -0.1201 0.0962 97 SER D CA 5236 C C . SER E 84 ? 0.5906 0.6582 0.7177 0.0269 -0.1145 0.0897 97 SER D C 5237 O O . SER E 84 ? 0.5872 0.6512 0.7124 0.0261 -0.1122 0.0844 97 SER D O 5238 C CB . SER E 84 ? 0.6023 0.6769 0.7413 0.0404 -0.1218 0.0946 97 SER D CB 5239 O OG . SER E 84 ? 0.6022 0.6582 0.7368 0.0338 -0.1214 0.0940 97 SER D OG 5240 N N . GLN E 85 ? 0.1989 0.2580 0.3210 0.0194 -0.1126 0.0902 98 GLN D N 5241 C CA . GLN E 85 ? 0.1918 0.2362 0.3061 0.0102 -0.1079 0.0841 98 GLN D CA 5242 C C . GLN E 85 ? 0.1890 0.2432 0.3015 0.0096 -0.1059 0.0847 98 GLN D C 5243 O O . GLN E 85 ? 0.1842 0.2272 0.2908 0.0023 -0.1025 0.0812 98 GLN D O 5244 C CB . GLN E 85 ? 0.1899 0.2164 0.3001 0.0020 -0.1073 0.0823 98 GLN D CB 5245 C CG . GLN E 85 ? 0.1909 0.2043 0.3003 0.0006 -0.1084 0.0786 98 GLN D CG 5246 C CD . GLN E 85 ? 0.1898 0.1890 0.2962 -0.0066 -0.1092 0.0766 98 GLN D CD 5247 O OE1 . GLN E 85 ? 0.1881 0.1870 0.2937 -0.0106 -0.1087 0.0783 98 GLN D OE1 5248 N NE2 . GLN E 85 ? 0.1910 0.1794 0.2958 -0.0079 -0.1107 0.0728 98 GLN D NE2 5249 N N . THR E 86 ? 0.2225 0.2986 0.3404 0.0176 -0.1085 0.0887 99 THR D N 5250 C CA . THR E 86 ? 0.2203 0.3094 0.3369 0.0182 -0.1072 0.0886 99 THR D CA 5251 C C . THR E 86 ? 0.2167 0.3059 0.3315 0.0182 -0.1049 0.0826 99 THR D C 5252 O O . THR E 86 ? 0.2186 0.3184 0.3387 0.0246 -0.1070 0.0815 99 THR D O 5253 C CB . THR E 86 ? 0.2259 0.3416 0.3496 0.0274 -0.1119 0.0943 99 THR D CB 5254 O OG1 . THR E 86 ? 0.2297 0.3461 0.3549 0.0274 -0.1141 0.1008 99 THR D OG1 5255 C CG2 . THR E 86 ? 0.2237 0.3548 0.3460 0.0282 -0.1110 0.0928 99 THR D CG2 5256 N N . ALA E 87 ? 0.1908 0.2687 0.2988 0.0114 -0.1009 0.0786 100 ALA D N 5257 C CA . ALA E 87 ? 0.1874 0.2647 0.2936 0.0109 -0.0988 0.0732 100 ALA D CA 5258 C C . ALA E 87 ? 0.1832 0.2492 0.2822 0.0039 -0.0951 0.0703 100 ALA D C 5259 O O . ALA E 87 ? 0.1828 0.2446 0.2793 0.0004 -0.0944 0.0724 100 ALA D O 5260 C CB . ALA E 87 ? 0.1866 0.2491 0.2919 0.0093 -0.0980 0.0699 100 ALA D CB 5261 N N . VAL E 88 ? 0.2998 0.3612 0.3961 0.0022 -0.0929 0.0656 101 VAL D N 5262 C CA . VAL E 88 ? 0.2965 0.3462 0.3862 -0.0037 -0.0898 0.0626 101 VAL D CA 5263 C C . VAL E 88 ? 0.2938 0.3182 0.3780 -0.0106 -0.0873 0.0585 101 VAL D C 5264 O O . VAL E 88 ? 0.2930 0.3157 0.3773 -0.0098 -0.0869 0.0559 101 VAL D O 5265 C CB . VAL E 88 ? 0.2956 0.3624 0.3867 -0.0002 -0.0898 0.0602 101 VAL D CB 5266 C CG1 . VAL E 88 ? 0.2934 0.3512 0.3784 -0.0052 -0.0873 0.0585 101 VAL D CG1 5267 C CG2 . VAL E 88 ? 0.2984 0.3952 0.3968 0.0076 -0.0935 0.0624 101 VAL D CG2 5268 N N . TYR E 89 ? 0.1201 0.1265 0.1999 -0.0173 -0.0861 0.0574 102 TYR D N 5269 C CA . TYR E 89 ? 0.1184 0.1022 0.1938 -0.0238 -0.0853 0.0528 102 TYR D CA 5270 C C . TYR E 89 ? 0.1163 0.0866 0.1861 -0.0288 -0.0833 0.0489 102 TYR D C 5271 O O . TYR E 89 ? 0.1156 0.0814 0.1831 -0.0315 -0.0827 0.0486 102 TYR D O 5272 C CB . TYR E 89 ? 0.1186 0.0921 0.1936 -0.0280 -0.0865 0.0524 102 TYR D CB 5273 C CG . TYR E 89 ? 0.1214 0.1053 0.2017 -0.0235 -0.0889 0.0563 102 TYR D CG 5274 C CD1 . TYR E 89 ? 0.1235 0.1216 0.2078 -0.0198 -0.0901 0.0618 102 TYR D CD1 5275 C CD2 . TYR E 89 ? 0.1225 0.1024 0.2039 -0.0225 -0.0902 0.0547 102 TYR D CD2 5276 C CE1 . TYR E 89 ? 0.1270 0.1343 0.2165 -0.0152 -0.0929 0.0659 102 TYR D CE1 5277 C CE2 . TYR E 89 ? 0.1259 0.1147 0.2124 -0.0178 -0.0928 0.0585 102 TYR D CE2 5278 C CZ . TYR E 89 ? 0.1283 0.1304 0.2190 -0.0141 -0.0942 0.0642 102 TYR D CZ 5279 O OH . TYR E 89 ? 0.1326 0.1431 0.2287 -0.0091 -0.0974 0.0685 102 TYR D OH 5280 N N . PHE E 90 ? 0.1099 0.0734 0.1777 -0.0298 -0.0828 0.0460 103 PHE D N 5281 C CA . PHE E 90 ? 0.1108 0.0694 0.1717 -0.0296 -0.0817 0.0426 103 PHE D CA 5282 C C . PHE E 90 ? 0.1147 0.0666 0.1664 -0.0277 -0.0826 0.0377 103 PHE D C 5283 O O . PHE E 90 ? 0.1161 0.0656 0.1664 -0.0269 -0.0835 0.0361 103 PHE D O 5284 C CB . PHE E 90 ? 0.1090 0.0700 0.1726 -0.0296 -0.0808 0.0435 103 PHE D CB 5285 C CG . PHE E 90 ? 0.1093 0.0923 0.1765 -0.0236 -0.0806 0.0461 103 PHE D CG 5286 C CD1 . PHE E 90 ? 0.1102 0.1158 0.1841 -0.0168 -0.0822 0.0484 103 PHE D CD1 5287 C CD2 . PHE E 90 ? 0.1090 0.0923 0.1734 -0.0243 -0.0798 0.0454 103 PHE D CD2 5288 C CE1 . PHE E 90 ? 0.1106 0.1401 0.1885 -0.0115 -0.0832 0.0488 103 PHE D CE1 5289 C CE2 . PHE E 90 ? 0.1092 0.1162 0.1773 -0.0190 -0.0805 0.0458 103 PHE D CE2 5290 C CZ . PHE E 90 ? 0.1097 0.1410 0.1849 -0.0129 -0.0823 0.0469 103 PHE D CZ 5291 N N . CYS E 91 ? 0.1497 0.0984 0.1951 -0.0271 -0.0826 0.0356 104 CYS D N 5292 C CA . CYS E 91 ? 0.1542 0.0965 0.1908 -0.0257 -0.0839 0.0320 104 CYS D CA 5293 C C . CYS E 91 ? 0.1563 0.0960 0.1877 -0.0254 -0.0838 0.0306 104 CYS D C 5294 O O . CYS E 91 ? 0.1553 0.0965 0.1873 -0.0259 -0.0831 0.0314 104 CYS D O 5295 C CB . CYS E 91 ? 0.1561 0.0961 0.1896 -0.0255 -0.0845 0.0311 104 CYS D CB 5296 S SG . CYS E 91 ? 0.1627 0.0943 0.1858 -0.0241 -0.0868 0.0275 104 CYS D SG 5297 N N . ALA E 92 ? 0.1265 0.0621 0.1525 -0.0248 -0.0849 0.0289 105 ALA D N 5298 C CA . ALA E 92 ? 0.1300 0.0618 0.1496 -0.0250 -0.0856 0.0280 105 ALA D CA 5299 C C . ALA E 92 ? 0.1375 0.0607 0.1466 -0.0243 -0.0883 0.0256 105 ALA D C 5300 O O . ALA E 92 ? 0.1389 0.0602 0.1469 -0.0236 -0.0891 0.0246 105 ALA D O 5301 C CB . ALA E 92 ? 0.1277 0.0625 0.1502 -0.0256 -0.0846 0.0292 105 ALA D CB 5302 N N . SER E 93 ? 0.2112 0.1284 0.2122 -0.0248 -0.0902 0.0249 106 SER D N 5303 C CA . SER E 93 ? 0.2209 0.1276 0.2100 -0.0245 -0.0937 0.0231 106 SER D CA 5304 C C . SER E 93 ? 0.2280 0.1278 0.2075 -0.0258 -0.0956 0.0232 106 SER D C 5305 O O . SER E 93 ? 0.2244 0.1287 0.2074 -0.0271 -0.0940 0.0247 106 SER D O 5306 C CB . SER E 93 ? 0.2251 0.1272 0.2102 -0.0240 -0.0958 0.0223 106 SER D CB 5307 O OG . SER E 93 ? 0.2295 0.1274 0.2094 -0.0251 -0.0974 0.0226 106 SER D OG 5308 N N . SER E 94 ? 0.2829 0.1708 0.2489 -0.0259 -0.0994 0.0218 107 SER D N 5309 C CA . SER E 94 ? 0.2939 0.1712 0.2459 -0.0279 -0.1020 0.0221 107 SER D CA 5310 C C . SER E 94 ? 0.3103 0.1705 0.2439 -0.0279 -0.1070 0.0206 107 SER D C 5311 O O . SER E 94 ? 0.3121 0.1698 0.2453 -0.0261 -0.1085 0.0193 107 SER D O 5312 C CB . SER E 94 ? 0.2911 0.1718 0.2443 -0.0290 -0.0999 0.0230 107 SER D CB 5313 O OG . SER E 94 ? 0.2929 0.1712 0.2436 -0.0278 -0.1001 0.0218 107 SER D OG 5314 N N . TRP E 95 ? 0.5557 0.4026 0.4722 -0.0304 -0.1095 0.0209 108 TRP D N 5315 C CA . TRP E 95 ? 0.5765 0.4021 0.4698 -0.0310 -0.1146 0.0198 108 TRP D CA 5316 C C . TRP E 95 ? 0.5888 0.4031 0.4654 -0.0350 -0.1148 0.0209 108 TRP D C 5317 O O . TRP E 95 ? 0.5849 0.4041 0.4655 -0.0371 -0.1137 0.0224 108 TRP D O 5318 C CB . TRP E 95 ? 0.5835 0.4016 0.4721 -0.0302 -0.1186 0.0192 108 TRP D CB 5319 C CG . TRP E 95 ? 0.6087 0.4017 0.4694 -0.0323 -0.1241 0.0189 108 TRP D CG 5320 C CD1 . TRP E 95 ? 0.6245 0.4025 0.4648 -0.0363 -0.1245 0.0198 108 TRP D CD1 5321 C CD2 . TRP E 95 ? 0.6229 0.4010 0.4711 -0.0310 -0.1297 0.0178 108 TRP D CD2 5322 N NE1 . TRP E 95 ? 0.6494 0.4023 0.4633 -0.0375 -0.1297 0.0193 108 TRP D NE1 5323 C CE2 . TRP E 95 ? 0.6480 0.4013 0.4676 -0.0339 -0.1334 0.0180 108 TRP D CE2 5324 C CE3 . TRP E 95 ? 0.6183 0.4003 0.4751 -0.0279 -0.1317 0.0166 108 TRP D CE3 5325 C CZ2 . TRP E 95 ? 0.6683 0.4008 0.4686 -0.0332 -0.1397 0.0171 108 TRP D CZ2 5326 C CZ3 . TRP E 95 ? 0.6366 0.3998 0.4762 -0.0271 -0.1380 0.0156 108 TRP D CZ3 5327 C CH2 . TRP E 95 ? 0.6613 0.4000 0.4732 -0.0295 -0.1422 0.0159 108 TRP D CH2 5328 N N . ASP E 96 ? 0.3655 0.1637 0.2214 -0.0366 -0.1156 0.0203 109 ASP D N 5329 C CA . ASP E 96 ? 0.3692 0.1628 0.2212 -0.0341 -0.1164 0.0187 109 ASP D CA 5330 C C . ASP E 96 ? 0.3505 0.1629 0.2219 -0.0330 -0.1118 0.0191 109 ASP D C 5331 O O . ASP E 96 ? 0.3312 0.1626 0.2264 -0.0305 -0.1096 0.0192 109 ASP D O 5332 C CB . ASP E 96 ? 0.3978 0.1629 0.2155 -0.0368 -0.1184 0.0181 109 ASP D CB 5333 C CG . ASP E 96 ? 0.4035 0.1621 0.2144 -0.0346 -0.1186 0.0167 109 ASP D CG 5334 O OD1 . ASP E 96 ? 0.4009 0.1613 0.2179 -0.0311 -0.1216 0.0155 109 ASP D OD1 5335 O OD2 . ASP E 96 ? 0.4117 0.1626 0.2097 -0.0367 -0.1154 0.0166 109 ASP D OD2 5336 N N . ARG E 97 ? 0.3968 0.2024 0.2563 -0.0352 -0.1098 0.0192 110 ARG D N 5337 C CA . ARG E 97 ? 0.3797 0.2026 0.2572 -0.0341 -0.1057 0.0197 110 ARG D CA 5338 C C . ARG E 97 ? 0.3679 0.2040 0.2576 -0.0365 -0.1026 0.0218 110 ARG D C 5339 O O . ARG E 97 ? 0.3809 0.2054 0.2527 -0.0412 -0.1021 0.0228 110 ARG D O 5340 C CB . ARG E 97 ? 0.3929 0.2025 0.2520 -0.0351 -0.1047 0.0187 110 ARG D CB 5341 C CG . ARG E 97 ? 0.3999 0.2012 0.2526 -0.0318 -0.1072 0.0167 110 ARG D CG 5342 C CD . ARG E 97 ? 0.4251 0.2012 0.2458 -0.0338 -0.1066 0.0157 110 ARG D CD 5343 N NE . ARG E 97 ? 0.4332 0.2002 0.2463 -0.0305 -0.1090 0.0140 110 ARG D NE 5344 C CZ . ARG E 97 ? 0.4525 0.1997 0.2460 -0.0300 -0.1129 0.0132 110 ARG D CZ 5345 N NH1 . ARG E 97 ? 0.4660 0.2001 0.2453 -0.0324 -0.1151 0.0138 110 ARG D NH1 5346 N NH2 . ARG E 97 ? 0.4589 0.1990 0.2466 -0.0270 -0.1150 0.0118 110 ARG D NH2 5347 N N . ALA E 98 ? 1.5057 1.3638 1.4230 -0.0339 -0.1001 0.0226 112 ALA D N 5348 C CA . ALA E 98 ? 1.4927 1.3651 1.4251 -0.0352 -0.0971 0.0250 112 ALA D CA 5349 C C . ALA E 98 ? 1.5013 1.3670 1.4193 -0.0399 -0.0958 0.0263 112 ALA D C 5350 O O . ALA E 98 ? 1.5145 1.3670 1.4140 -0.0415 -0.0957 0.0251 112 ALA D O 5351 C CB . ALA E 98 ? 1.4737 1.3647 1.4310 -0.0318 -0.0939 0.0254 112 ALA D CB 5352 N N . GLY E 99 ? 0.8270 0.7000 0.7503 -0.0427 -0.0942 0.0287 113 GLY D N 5353 C CA . GLY E 99 ? 0.8146 0.7000 0.7560 -0.0407 -0.0939 0.0300 113 GLY D CA 5354 C C . GLY E 99 ? 0.8283 0.7012 0.7521 -0.0449 -0.0960 0.0305 113 GLY D C 5355 O O . GLY E 99 ? 0.8451 0.7002 0.7490 -0.0458 -0.0991 0.0287 113 GLY D O 5356 N N . ASN E 100 ? 0.7327 0.6136 0.6625 -0.0476 -0.0944 0.0330 114 ASN D N 5357 C CA . ASN E 100 ? 0.7466 0.6155 0.6583 -0.0528 -0.0959 0.0338 114 ASN D CA 5358 C C . ASN E 100 ? 0.7481 0.6129 0.6623 -0.0491 -0.0994 0.0323 114 ASN D C 5359 O O . ASN E 100 ? 0.7569 0.6139 0.6609 -0.0521 -0.1011 0.0329 114 ASN D O 5360 C CB . ASN E 100 ? 0.7742 0.6182 0.6474 -0.0615 -0.0946 0.0328 114 ASN D CB 5361 C CG . ASN E 100 ? 0.7964 0.6160 0.6454 -0.0618 -0.0983 0.0304 114 ASN D CG 5362 O OD1 . ASN E 100 ? 0.8106 0.6171 0.6432 -0.0657 -0.0994 0.0306 114 ASN D OD1 5363 N ND2 . ASN E 100 ? 0.8012 0.6133 0.6461 -0.0579 -0.1002 0.0284 114 ASN D ND2 5364 N N . THR E 101 ? 0.8525 0.7220 0.7784 -0.0435 -0.1000 0.0303 115 THR D N 5365 C CA . THR E 101 ? 0.8526 0.7202 0.7818 -0.0405 -0.1024 0.0288 115 THR D CA 5366 C C . THR E 101 ? 0.8369 0.7188 0.7865 -0.0357 -0.0998 0.0278 115 THR D C 5367 O O . THR E 101 ? 0.8370 0.7176 0.7885 -0.0335 -0.1011 0.0264 115 THR D O 5368 C CB . THR E 101 ? 0.8721 0.7191 0.7790 -0.0411 -0.1070 0.0269 115 THR D CB 5369 O OG1 . THR E 101 ? 0.8768 0.7186 0.7767 -0.0405 -0.1067 0.0258 115 THR D OG1 5370 C CG2 . THR E 101 ? 0.8930 0.7206 0.7741 -0.0465 -0.1097 0.0277 115 THR D CG2 5371 N N . LEU E 102 ? 0.3562 0.2499 0.3189 -0.0346 -0.0961 0.0285 116 LEU D N 5372 C CA . LEU E 102 ? 0.3443 0.2491 0.3230 -0.0313 -0.0933 0.0280 116 LEU D CA 5373 C C . LEU E 102 ? 0.3359 0.2498 0.3259 -0.0312 -0.0911 0.0295 116 LEU D C 5374 O O . LEU E 102 ? 0.3337 0.2513 0.3260 -0.0330 -0.0901 0.0316 116 LEU D O 5375 C CB . LEU E 102 ? 0.3377 0.2489 0.3242 -0.0300 -0.0910 0.0279 116 LEU D CB 5376 C CG . LEU E 102 ? 0.3290 0.2500 0.3264 -0.0304 -0.0880 0.0299 116 LEU D CG 5377 C CD1 . LEU E 102 ? 0.3213 0.2512 0.3298 -0.0307 -0.0858 0.0322 116 LEU D CD1 5378 C CD2 . LEU E 102 ? 0.3239 0.2492 0.3290 -0.0283 -0.0867 0.0292 116 LEU D CD2 5379 N N . TYR E 103 ? 0.4426 0.3592 0.4381 -0.0294 -0.0904 0.0287 117 TYR D N 5380 C CA . TYR E 103 ? 0.4368 0.3598 0.4404 -0.0293 -0.0887 0.0299 117 TYR D CA 5381 C C . TYR E 103 ? 0.4299 0.3595 0.4430 -0.0278 -0.0863 0.0300 117 TYR D C 5382 O O . TYR E 103 ? 0.4317 0.3586 0.4426 -0.0267 -0.0871 0.0284 117 TYR D O 5383 C CB . TYR E 103 ? 0.4429 0.3593 0.4395 -0.0295 -0.0913 0.0290 117 TYR D CB 5384 C CG . TYR E 103 ? 0.4520 0.3599 0.4372 -0.0320 -0.0944 0.0296 117 TYR D CG 5385 C CD1 . TYR E 103 ? 0.4637 0.3592 0.4357 -0.0325 -0.0988 0.0283 117 TYR D CD1 5386 C CD2 . TYR E 103 ? 0.4506 0.3616 0.4365 -0.0343 -0.0934 0.0318 117 TYR D CD2 5387 C CE1 . TYR E 103 ? 0.4755 0.3601 0.4331 -0.0358 -0.1022 0.0291 117 TYR D CE1 5388 C CE2 . TYR E 103 ? 0.4612 0.3628 0.4333 -0.0379 -0.0963 0.0328 117 TYR D CE2 5389 C CZ . TYR E 103 ? 0.4745 0.3620 0.4313 -0.0388 -0.1008 0.0314 117 TYR D CZ 5390 O OH . TYR E 103 ? 0.4891 0.3636 0.4272 -0.0436 -0.1038 0.0325 117 TYR D OH 5391 N N . PHE E 104 ? 0.1581 0.0956 0.1807 -0.0281 -0.0838 0.0322 118 PHE D N 5392 C CA . PHE E 104 ? 0.1532 0.0959 0.1837 -0.0275 -0.0822 0.0331 118 PHE D CA 5393 C C . PHE E 104 ? 0.1521 0.0960 0.1845 -0.0274 -0.0819 0.0334 118 PHE D C 5394 O O . PHE E 104 ? 0.1538 0.0959 0.1834 -0.0276 -0.0825 0.0330 118 PHE D O 5395 C CB . PHE E 104 ? 0.1479 0.0976 0.1875 -0.0284 -0.0805 0.0362 118 PHE D CB 5396 C CG . PHE E 104 ? 0.1474 0.0974 0.1882 -0.0281 -0.0805 0.0361 118 PHE D CG 5397 C CD1 . PHE E 104 ? 0.1491 0.0976 0.1863 -0.0286 -0.0808 0.0360 118 PHE D CD1 5398 C CD2 . PHE E 104 ? 0.1457 0.0972 0.1909 -0.0275 -0.0804 0.0363 118 PHE D CD2 5399 C CE1 . PHE E 104 ? 0.1486 0.0974 0.1868 -0.0283 -0.0807 0.0358 118 PHE D CE1 5400 C CE2 . PHE E 104 ? 0.1454 0.0969 0.1919 -0.0271 -0.0805 0.0360 118 PHE D CE2 5401 C CZ . PHE E 104 ? 0.1466 0.0969 0.1898 -0.0273 -0.0805 0.0356 118 PHE D CZ 5402 N N . GLY E 105 ? 0.3722 0.3188 0.4092 -0.0274 -0.0813 0.0343 119 GLY D N 5403 C CA . GLY E 105 ? 0.3710 0.3194 0.4102 -0.0277 -0.0810 0.0353 119 GLY D CA 5404 C C . GLY E 105 ? 0.3671 0.3217 0.4133 -0.0293 -0.0796 0.0390 119 GLY D C 5405 O O . GLY E 105 ? 0.3662 0.3224 0.4138 -0.0298 -0.0792 0.0401 119 GLY D O 5406 N N . GLU E 106 ? 0.5189 0.4773 0.5695 -0.0305 -0.0791 0.0418 120 GLU D N 5407 C CA . GLU E 106 ? 0.5173 0.4919 0.5726 -0.0287 -0.0786 0.0450 120 GLU D CA 5408 C C . GLU E 106 ? 0.5171 0.5120 0.5780 -0.0243 -0.0794 0.0476 120 GLU D C 5409 O O . GLU E 106 ? 0.5175 0.5359 0.5817 -0.0196 -0.0803 0.0485 120 GLU D O 5410 C CB . GLU E 106 ? 0.5179 0.4931 0.5711 -0.0288 -0.0785 0.0448 120 GLU D CB 5411 C CG . GLU E 106 ? 0.5177 0.4803 0.5698 -0.0324 -0.0784 0.0451 120 GLU D CG 5412 C CD . GLU E 106 ? 0.5216 0.4760 0.5660 -0.0300 -0.0796 0.0395 120 GLU D CD 5413 O OE1 . GLU E 106 ? 0.5226 0.4755 0.5648 -0.0297 -0.0798 0.0386 120 GLU D OE1 5414 O OE2 . GLU E 106 ? 0.5238 0.4742 0.5645 -0.0286 -0.0805 0.0368 120 GLU D OE2 5415 N N . GLY E 107 ? 0.2695 0.2564 0.3317 -0.0259 -0.0796 0.0483 121 GLY D N 5416 C CA . GLY E 107 ? 0.2702 0.2738 0.3378 -0.0217 -0.0809 0.0513 121 GLY D CA 5417 C C . GLY E 107 ? 0.2708 0.2756 0.3390 -0.0225 -0.0813 0.0539 121 GLY D C 5418 O O . GLY E 107 ? 0.2706 0.2737 0.3362 -0.0239 -0.0806 0.0537 121 GLY D O 5419 N N . SER E 108 ? 0.1499 0.1580 0.2216 -0.0214 -0.0826 0.0564 122 SER D N 5420 C CA . SER E 108 ? 0.1508 0.1627 0.2239 -0.0217 -0.0834 0.0597 122 SER D CA 5421 C C . SER E 108 ? 0.1535 0.1858 0.2326 -0.0155 -0.0859 0.0644 122 SER D C 5422 O O . SER E 108 ? 0.1544 0.1825 0.2360 -0.0154 -0.0871 0.0653 122 SER D O 5423 C CB . SER E 108 ? 0.1497 0.1400 0.2208 -0.0282 -0.0833 0.0577 122 SER D CB 5424 O OG . SER E 108 ? 0.1482 0.1242 0.2149 -0.0330 -0.0820 0.0544 122 SER D OG 5425 N N . ARG E 109 ? 0.2410 0.2963 0.3228 -0.0102 -0.0873 0.0671 123 ARG D N 5426 C CA . ARG E 109 ? 0.2445 0.3210 0.3325 -0.0036 -0.0906 0.0714 123 ARG D CA 5427 C C . ARG E 109 ? 0.2462 0.3189 0.3358 -0.0049 -0.0918 0.0762 123 ARG D C 5428 O O . ARG E 109 ? 0.2462 0.3208 0.3345 -0.0066 -0.0914 0.0784 123 ARG D O 5429 C CB . ARG E 109 ? 0.2460 0.3505 0.3370 0.0023 -0.0927 0.0720 123 ARG D CB 5430 C CG . ARG E 109 ? 0.2493 0.3778 0.3479 0.0104 -0.0968 0.0733 123 ARG D CG 5431 C CD . ARG E 109 ? 0.2492 0.4036 0.3507 0.0147 -0.0986 0.0695 123 ARG D CD 5432 N NE . ARG E 109 ? 0.2530 0.4364 0.3633 0.0231 -0.1037 0.0708 123 ARG D NE 5433 C CZ . ARG E 109 ? 0.2539 0.4668 0.3691 0.0277 -0.1068 0.0678 123 ARG D CZ 5434 N NH1 . ARG E 109 ? 0.2512 0.4684 0.3630 0.0247 -0.1050 0.0632 123 ARG D NH1 5435 N NH2 . ARG E 109 ? 0.2577 0.4971 0.3821 0.0356 -0.1121 0.0687 123 ARG D NH2 5436 N N . LEU E 110 ? 0.1611 0.2285 0.2537 -0.0040 -0.0933 0.0774 124 LEU D N 5437 C CA . LEU E 110 ? 0.1634 0.2287 0.2585 -0.0047 -0.0951 0.0819 124 LEU D CA 5438 C C . LEU E 110 ? 0.1686 0.2563 0.2705 0.0038 -0.0993 0.0875 124 LEU D C 5439 O O . LEU E 110 ? 0.1702 0.2671 0.2756 0.0092 -0.1010 0.0864 124 LEU D O 5440 C CB . LEU E 110 ? 0.1623 0.2067 0.2565 -0.0093 -0.0947 0.0791 124 LEU D CB 5441 C CG . LEU E 110 ? 0.1658 0.2116 0.2644 -0.0080 -0.0978 0.0838 124 LEU D CG 5442 C CD1 . LEU E 110 ? 0.1655 0.2108 0.2635 -0.0114 -0.0977 0.0868 124 LEU D CD1 5443 C CD2 . LEU E 110 ? 0.1653 0.1938 0.2633 -0.0114 -0.0981 0.0801 124 LEU D CD2 5444 N N . ILE E 111 ? 0.1907 0.2878 0.2951 0.0053 -0.1014 0.0934 125 ILE D N 5445 C CA . ILE E 111 ? 0.1967 0.3148 0.3080 0.0136 -0.1063 0.0994 125 ILE D CA 5446 C C . ILE E 111 ? 0.1998 0.3124 0.3134 0.0123 -0.1082 0.1051 125 ILE D C 5447 O O . ILE E 111 ? 0.1978 0.3032 0.3086 0.0068 -0.1066 0.1062 125 ILE D O 5448 C CB . ILE E 111 ? 0.1987 0.3428 0.3117 0.0190 -0.1082 0.1017 125 ILE D CB 5449 C CG1 . ILE E 111 ? 0.1944 0.3408 0.3038 0.0178 -0.1055 0.0950 125 ILE D CG1 5450 C CG2 . ILE E 111 ? 0.2052 0.3726 0.3261 0.0289 -0.1140 0.1063 125 ILE D CG2 5451 C CD1 . ILE E 111 ? 0.1966 0.3727 0.3094 0.0245 -0.1086 0.0950 125 ILE D CD1 5452 N N . VAL E 112 ? 0.2407 0.3567 0.3598 0.0176 -0.1119 0.1084 126 VAL D N 5453 C CA . VAL E 112 ? 0.2442 0.3539 0.3659 0.0166 -0.1143 0.1135 126 VAL D CA 5454 C C . VAL E 112 ? 0.2524 0.3831 0.3812 0.0259 -0.1200 0.1219 126 VAL D C 5455 O O . VAL E 112 ? 0.2568 0.3987 0.3905 0.0339 -0.1233 0.1228 126 VAL D O 5456 C CB . VAL E 112 ? 0.2438 0.3348 0.3656 0.0142 -0.1141 0.1099 126 VAL D CB 5457 C CG1 . VAL E 112 ? 0.2478 0.3332 0.3726 0.0132 -0.1170 0.1148 126 VAL D CG1 5458 C CG2 . VAL E 112 ? 0.2365 0.3070 0.3515 0.0054 -0.1092 0.1015 126 VAL D CG2 5459 N N . VAL E 113 ? 0.6995 0.8358 0.8290 0.0250 -0.1215 0.1283 127 VAL D N 5460 C CA . VAL E 113 ? 0.7080 0.8644 0.8439 0.0337 -0.1274 0.1372 127 VAL D CA 5461 C C . VAL E 113 ? 0.7126 0.8599 0.8514 0.0325 -0.1300 0.1432 127 VAL D C 5462 O O . VAL E 113 ? 0.7081 0.8370 0.8436 0.0239 -0.1271 0.1406 127 VAL D O 5463 C CB . VAL E 113 ? 0.7086 0.8847 0.8435 0.0351 -0.1279 0.1411 127 VAL D CB 5464 C CG1 . VAL E 113 ? 0.7180 0.9199 0.8597 0.0464 -0.1348 0.1489 127 VAL D CG1 5465 C CG2 . VAL E 113 ? 0.7020 0.8810 0.8319 0.0325 -0.1238 0.1337 127 VAL D CG2 5466 N N . GLU E 114 ? 0.6145 0.7755 0.7598 0.0415 -0.1360 0.1511 128 GLU D N 5467 C CA . GLU E 114 ? 0.6203 0.7739 0.7690 0.0415 -0.1393 0.1575 128 GLU D CA 5468 C C . GLU E 114 ? 0.6204 0.7775 0.7678 0.0371 -0.1394 0.1634 128 GLU D C 5469 O O . GLU E 114 ? 0.6203 0.7642 0.7679 0.0317 -0.1394 0.1651 128 GLU D O 5470 C CB . GLU E 114 ? 0.6317 0.7984 0.7879 0.0536 -0.1463 0.1646 128 GLU D CB 5471 C CG . GLU E 114 ? 0.6324 0.7975 0.7912 0.0591 -0.1469 0.1593 128 GLU D CG 5472 C CD . GLU E 114 ? 0.6444 0.8206 0.8115 0.0714 -0.1542 0.1663 128 GLU D CD 5473 O OE1 . GLU E 114 ? 0.6527 0.8402 0.8230 0.0764 -0.1590 0.1758 128 GLU D OE1 5474 O OE2 . GLU E 114 ? 0.6461 0.8197 0.8165 0.0765 -0.1553 0.1626 128 GLU D OE2 5475 N N . ASP E 115 ? 0.9203 1.0963 1.0668 0.0396 -0.1396 0.1663 129 ASP D N 5476 C CA . ASP E 115 ? 0.9208 1.1034 1.0663 0.0363 -0.1399 0.1724 129 ASP D CA 5477 C C . ASP E 115 ? 0.9148 1.1083 1.0554 0.0338 -0.1362 0.1688 129 ASP D C 5478 O O . ASP E 115 ? 0.9162 1.1264 1.0572 0.0401 -0.1375 0.1676 129 ASP D O 5479 C CB . ASP E 115 ? 0.9326 1.1333 1.0839 0.0456 -0.1471 0.1842 129 ASP D CB 5480 C CG . ASP E 115 ? 0.9344 1.1365 1.0856 0.0415 -0.1480 0.1917 129 ASP D CG 5481 O OD1 . ASP E 115 ? 0.9287 1.1359 1.0757 0.0362 -0.1446 0.1904 129 ASP D OD1 5482 O OD2 . ASP E 115 ? 0.9420 1.1404 1.0973 0.0438 -0.1523 0.1990 129 ASP D OD2 5483 N N . LEU E 116 ? 0.4744 0.6592 0.6108 0.0251 -0.1320 0.1668 130 LEU D N 5484 C CA . LEU E 116 ? 0.4684 0.6601 0.5995 0.0220 -0.1280 0.1623 130 LEU D CA 5485 C C . LEU E 116 ? 0.4736 0.6936 0.6058 0.0285 -0.1315 0.1690 130 LEU D C 5486 O O . LEU E 116 ? 0.4702 0.7011 0.5989 0.0287 -0.1294 0.1651 130 LEU D O 5487 C CB . LEU E 116 ? 0.4611 0.6364 0.5880 0.0118 -0.1232 0.1588 130 LEU D CB 5488 C CG . LEU E 116 ? 0.4544 0.6033 0.5785 0.0048 -0.1190 0.1495 130 LEU D CG 5489 C CD1 . LEU E 116 ? 0.4479 0.5832 0.5681 -0.0043 -0.1150 0.1458 130 LEU D CD1 5490 C CD2 . LEU E 116 ? 0.4513 0.5990 0.5723 0.0067 -0.1166 0.1420 130 LEU D CD2 5491 N N . ARG E 117 ? 0.8967 1.1290 1.0338 0.0341 -0.1372 0.1791 131 ARG D N 5492 C CA . ARG E 117 ? 0.9027 1.1631 1.0408 0.0406 -0.1414 0.1862 131 ARG D CA 5493 C C . ARG E 117 ? 0.9029 1.1814 1.0408 0.0471 -0.1425 0.1816 131 ARG D C 5494 O O . ARG E 117 ? 0.9016 1.1979 1.0368 0.0477 -0.1422 0.1808 131 ARG D O 5495 C CB . ARG E 117 ? 0.9143 1.1846 1.0583 0.0479 -0.1486 0.1978 131 ARG D CB 5496 C CG . ARG E 117 ? 0.9149 1.1708 1.0597 0.0418 -0.1483 0.2032 131 ARG D CG 5497 C CD . ARG E 117 ? 0.9269 1.1862 1.0777 0.0492 -0.1554 0.2135 131 ARG D CD 5498 N NE . ARG E 117 ? 0.9273 1.1723 1.0791 0.0428 -0.1552 0.2180 131 ARG D NE 5499 C CZ . ARG E 117 ? 0.9376 1.1815 1.0941 0.0474 -0.1610 0.2273 131 ARG D CZ 5500 N NH1 . ARG E 117 ? 0.9489 1.2046 1.1095 0.0589 -0.1674 0.2334 131 ARG D NH1 5501 N NH2 . ARG E 117 ? 0.9372 1.1683 1.0945 0.0408 -0.1606 0.2305 131 ARG D NH2 5502 N N . ASN E 118 ? 0.4301 0.7045 0.5711 0.0517 -0.1440 0.1780 132 ASN D N 5503 C CA . ASN E 118 ? 0.4318 0.7262 0.5746 0.0595 -0.1467 0.1742 132 ASN D CA 5504 C C . ASN E 118 ? 0.4231 0.7197 0.5605 0.0549 -0.1416 0.1645 132 ASN D C 5505 O O . ASN E 118 ? 0.4242 0.7412 0.5633 0.0608 -0.1441 0.1610 132 ASN D O 5506 C CB . ASN E 118 ? 0.4349 0.7227 0.5828 0.0650 -0.1491 0.1720 132 ASN D CB 5507 C CG . ASN E 118 ? 0.4439 0.7266 0.5969 0.0695 -0.1540 0.1810 132 ASN D CG 5508 O OD1 . ASN E 118 ? 0.4535 0.7553 0.6107 0.0775 -0.1605 0.1900 132 ASN D OD1 5509 N ND2 . ASN E 118 ? 0.4414 0.6985 0.5943 0.0647 -0.1513 0.1785 132 ASN D ND2 5510 N N . VAL E 119 ? 0.1788 0.4552 0.3102 0.0448 -0.1350 0.1600 133 VAL D N 5511 C CA . VAL E 119 ? 0.1713 0.4469 0.2970 0.0403 -0.1301 0.1513 133 VAL D CA 5512 C C . VAL E 119 ? 0.1728 0.4745 0.2971 0.0426 -0.1318 0.1535 133 VAL D C 5513 O O . VAL E 119 ? 0.1750 0.4819 0.2987 0.0411 -0.1327 0.1603 133 VAL D O 5514 C CB . VAL E 119 ? 0.1633 0.4102 0.2832 0.0295 -0.1232 0.1466 133 VAL D CB 5515 C CG1 . VAL E 119 ? 0.1568 0.4024 0.2711 0.0259 -0.1187 0.1380 133 VAL D CG1 5516 C CG2 . VAL E 119 ? 0.1617 0.3833 0.2827 0.0265 -0.1217 0.1440 133 VAL D CG2 5517 N N . THR E 120 ? 0.3172 0.6361 0.4410 0.0459 -0.1324 0.1473 134 THR D N 5518 C CA . THR E 120 ? 0.3189 0.6654 0.4416 0.0485 -0.1346 0.1482 134 THR D CA 5519 C C . THR E 120 ? 0.3138 0.6683 0.4338 0.0477 -0.1324 0.1378 134 THR D C 5520 O O . THR E 120 ? 0.3128 0.6677 0.4354 0.0504 -0.1330 0.1318 134 THR D O 5521 C CB . THR E 120 ? 0.3285 0.7051 0.4577 0.0587 -0.1430 0.1557 134 THR D CB 5522 O OG1 . THR E 120 ? 0.3294 0.7364 0.4588 0.0628 -0.1458 0.1519 134 THR D OG1 5523 C CG2 . THR E 120 ? 0.3328 0.7080 0.4685 0.0654 -0.1469 0.1560 134 THR D CG2 5524 N N . PRO E 121 ? 0.2940 0.6555 0.4091 0.0439 -0.1298 0.1352 135 PRO D N 5525 C CA . PRO E 121 ? 0.2897 0.6605 0.4022 0.0430 -0.1280 0.1252 135 PRO D CA 5526 C C . PRO E 121 ? 0.2940 0.6991 0.4125 0.0513 -0.1344 0.1223 135 PRO D C 5527 O O . PRO E 121 ? 0.3010 0.7240 0.4252 0.0584 -0.1405 0.1291 135 PRO D O 5528 C CB . PRO E 121 ? 0.2878 0.6646 0.3952 0.0389 -0.1257 0.1257 135 PRO D CB 5529 C CG . PRO E 121 ? 0.2881 0.6457 0.3941 0.0348 -0.1237 0.1338 135 PRO D CG 5530 C CD . PRO E 121 ? 0.2943 0.6542 0.4063 0.0400 -0.1285 0.1415 135 PRO D CD 5531 N N . PRO E 122 ? 0.1670 0.5820 0.2849 0.0507 -0.1334 0.1121 136 PRO D N 5532 C CA . PRO E 122 ? 0.1706 0.6203 0.2954 0.0581 -0.1397 0.1077 136 PRO D CA 5533 C C . PRO E 122 ? 0.1736 0.6564 0.2984 0.0606 -0.1434 0.1080 136 PRO D C 5534 O O . PRO E 122 ? 0.1719 0.6492 0.2907 0.0559 -0.1402 0.1104 136 PRO D O 5535 C CB . PRO E 122 ? 0.1645 0.6080 0.2888 0.0549 -0.1365 0.0955 136 PRO D CB 5536 C CG . PRO E 122 ? 0.1586 0.5636 0.2749 0.0464 -0.1287 0.0948 136 PRO D CG 5537 C CD . PRO E 122 ? 0.1598 0.5548 0.2717 0.0435 -0.1270 0.1035 136 PRO D CD 5538 N N . LYS E 123 ? 0.3365 0.8547 0.4687 0.0681 -0.1505 0.1053 137 LYS D N 5539 C CA . LYS E 123 ? 0.3387 0.8922 0.4717 0.0703 -0.1543 0.1023 137 LYS D CA 5540 C C . LYS E 123 ? 0.3344 0.9029 0.4707 0.0693 -0.1542 0.0880 137 LYS D C 5541 O O . LYS E 123 ? 0.3362 0.9232 0.4811 0.0748 -0.1590 0.0830 137 LYS D O 5542 C CB . LYS E 123 ? 0.3479 0.9338 0.4880 0.0801 -0.1634 0.1094 137 LYS D CB 5543 C CG . LYS E 123 ? 0.3535 0.9259 0.4922 0.0821 -0.1646 0.1239 137 LYS D CG 5544 C CD . LYS E 123 ? 0.3515 0.9127 0.4819 0.0754 -0.1600 0.1293 137 LYS D CD 5545 C CE . LYS E 123 ? 0.3576 0.9099 0.4877 0.0772 -0.1619 0.1436 137 LYS D CE 5546 N NZ . LYS E 123 ? 0.3671 0.9552 0.5006 0.0852 -0.1704 0.1510 137 LYS D NZ 5547 N N . VAL E 124 ? 0.2839 0.8445 0.4141 0.0623 -0.1489 0.0808 138 VAL D N 5548 C CA . VAL E 124 ? 0.2796 0.8520 0.4128 0.0602 -0.1483 0.0666 138 VAL D CA 5549 C C . VAL E 124 ? 0.2822 0.8981 0.4199 0.0630 -0.1537 0.0601 138 VAL D C 5550 O O . VAL E 124 ? 0.2818 0.9037 0.4140 0.0601 -0.1521 0.0603 138 VAL D O 5551 C CB . VAL E 124 ? 0.2728 0.8156 0.3979 0.0515 -0.1403 0.0612 138 VAL D CB 5552 C CG1 . VAL E 124 ? 0.2690 0.8247 0.3983 0.0493 -0.1401 0.0465 138 VAL D CG1 5553 C CG2 . VAL E 124 ? 0.2701 0.7700 0.3904 0.0481 -0.1350 0.0672 138 VAL D CG2 5554 N N . SER E 125 ? 0.3394 0.9865 0.4877 0.0686 -0.1600 0.0535 139 SER D N 5555 C CA . SER E 125 ? 0.3421 1.0343 0.4965 0.0716 -0.1660 0.0456 139 SER D CA 5556 C C . SER E 125 ? 0.3376 1.0451 0.4995 0.0687 -0.1659 0.0287 139 SER D C 5557 O O . SER E 125 ? 0.3363 1.0415 0.5056 0.0704 -0.1669 0.0245 139 SER D O 5558 C CB . SER E 125 ? 0.3503 1.0729 0.5126 0.0816 -0.1751 0.0525 139 SER D CB 5559 O OG . SER E 125 ? 0.3521 1.0567 0.5181 0.0859 -0.1761 0.0590 139 SER D OG 5560 N N . LEU E 126 ? 0.2438 0.9675 0.4045 0.0639 -0.1647 0.0186 140 LEU D N 5561 C CA . LEU E 126 ? 0.2398 0.9813 0.4087 0.0601 -0.1646 0.0013 140 LEU D CA 5562 C C . LEU E 126 ? 0.2438 1.0389 0.4250 0.0650 -0.1732 -0.0078 140 LEU D C 5563 O O . LEU E 126 ? 0.2471 1.0671 0.4265 0.0663 -0.1763 -0.0071 140 LEU D O 5564 C CB . LEU E 126 ? 0.2348 0.9618 0.3963 0.0514 -0.1582 -0.0062 140 LEU D CB 5565 C CG . LEU E 126 ? 0.2311 0.9777 0.4015 0.0464 -0.1579 -0.0249 140 LEU D CG 5566 C CD1 . LEU E 126 ? 0.2270 0.9506 0.4012 0.0438 -0.1546 -0.0290 140 LEU D CD1 5567 C CD2 . LEU E 126 ? 0.2282 0.9690 0.3921 0.0393 -0.1533 -0.0319 140 LEU D CD2 5568 N N . PHE E 127 ? 0.3708 1.1850 0.5652 0.0677 -0.1770 -0.0166 141 PHE D N 5569 C CA . PHE E 127 ? 0.3745 1.2410 0.5831 0.0727 -0.1857 -0.0263 141 PHE D CA 5570 C C . PHE E 127 ? 0.3701 1.2600 0.5865 0.0653 -0.1844 -0.0463 141 PHE D C 5571 O O . PHE E 127 ? 0.3650 1.2446 0.5870 0.0599 -0.1806 -0.0564 141 PHE D O 5572 C CB . PHE E 127 ? 0.3769 1.2546 0.5979 0.0802 -0.1911 -0.0259 141 PHE D CB 5573 C CG . PHE E 127 ? 0.3830 1.2474 0.5997 0.0889 -0.1944 -0.0077 141 PHE D CG 5574 C CD1 . PHE E 127 ? 0.3812 1.2023 0.5912 0.0883 -0.1893 0.0023 141 PHE D CD1 5575 C CD2 . PHE E 127 ? 0.3911 1.2868 0.6108 0.0976 -0.2029 -0.0009 141 PHE D CD2 5576 C CE1 . PHE E 127 ? 0.3872 1.1964 0.5942 0.0956 -0.1922 0.0182 141 PHE D CE1 5577 C CE2 . PHE E 127 ? 0.3975 1.2808 0.6139 0.1054 -0.2061 0.0157 141 PHE D CE2 5578 C CZ . PHE E 127 ? 0.3954 1.2354 0.6058 0.1042 -0.2006 0.0250 141 PHE D CZ 5579 N N . GLU E 128 ? 0.4848 1.4073 0.7019 0.0646 -0.1877 -0.0521 142 GLU D N 5580 C CA . GLU E 128 ? 0.4813 1.4286 0.7061 0.0569 -0.1866 -0.0718 142 GLU D CA 5581 C C . GLU E 128 ? 0.4807 1.4631 0.7251 0.0579 -0.1916 -0.0869 142 GLU D C 5582 O O . GLU E 128 ? 0.4849 1.4860 0.7376 0.0669 -0.1985 -0.0822 142 GLU D O 5583 C CB . GLU E 128 ? 0.4848 1.4633 0.7070 0.0569 -0.1900 -0.0744 142 GLU D CB 5584 C CG . GLU E 128 ? 0.4837 1.4320 0.6890 0.0529 -0.1839 -0.0654 142 GLU D CG 5585 C CD . GLU E 128 ? 0.4876 1.4704 0.6912 0.0535 -0.1878 -0.0680 142 GLU D CD 5586 O OE1 . GLU E 128 ? 0.4907 1.5207 0.7063 0.0558 -0.1950 -0.0789 142 GLU D OE1 5587 O OE2 . GLU E 128 ? 0.4876 1.4516 0.6784 0.0515 -0.1839 -0.0597 142 GLU D OE2 5588 N N . PRO E 129 ? 0.1842 1.1772 0.4370 0.0487 -0.1881 -0.1056 143 PRO D N 5589 C CA . PRO E 129 ? 0.1823 1.2059 0.4553 0.0469 -0.1909 -0.1227 143 PRO D CA 5590 C C . PRO E 129 ? 0.1875 1.2682 0.4758 0.0538 -0.2013 -0.1300 143 PRO D C 5591 O O . PRO E 129 ? 0.1929 1.2940 0.4762 0.0594 -0.2067 -0.1235 143 PRO D O 5592 C CB . PRO E 129 ? 0.1773 1.2007 0.4535 0.0340 -0.1845 -0.1405 143 PRO D CB 5593 C CG . PRO E 129 ? 0.1754 1.1538 0.4320 0.0301 -0.1772 -0.1300 143 PRO D CG 5594 C CD . PRO E 129 ? 0.1805 1.1557 0.4246 0.0387 -0.1809 -0.1121 143 PRO D CD 5595 N N . SER E 130 ? 0.5153 1.6225 0.8232 0.0536 -0.2042 -0.1437 144 SER D N 5596 C CA . SER E 130 ? 0.5197 1.6839 0.8454 0.0596 -0.2142 -0.1536 144 SER D CA 5597 C C . SER E 130 ? 0.5172 1.7167 0.8554 0.0491 -0.2131 -0.1772 144 SER D C 5598 O O . SER E 130 ? 0.5114 1.7021 0.8570 0.0385 -0.2064 -0.1911 144 SER D O 5599 C CB . SER E 130 ? 0.5197 1.6954 0.8618 0.0661 -0.2184 -0.1555 144 SER D CB 5600 O OG . SER E 130 ? 0.5248 1.7556 0.8842 0.0738 -0.2291 -0.1634 144 SER D OG 5601 N N . LYS E 131 ? 0.2561 1.4962 0.5970 0.0518 -0.2198 -0.1818 145 LYS D N 5602 C CA . LYS E 131 ? 0.2546 1.5321 0.6077 0.0420 -0.2195 -0.2047 145 LYS D CA 5603 C C . LYS E 131 ? 0.2523 1.5657 0.6314 0.0385 -0.2217 -0.2251 145 LYS D C 5604 O O . LYS E 131 ? 0.2500 1.5904 0.6423 0.0278 -0.2196 -0.2467 145 LYS D O 5605 C CB . LYS E 131 ? 0.2610 1.5774 0.6118 0.0469 -0.2274 -0.2044 145 LYS D CB 5606 C CG . LYS E 131 ? 0.2627 1.5489 0.5899 0.0473 -0.2240 -0.1886 145 LYS D CG 5607 C CD . LYS E 131 ? 0.2700 1.5959 0.5951 0.0543 -0.2329 -0.1854 145 LYS D CD 5608 C CE . LYS E 131 ? 0.2717 1.5672 0.5741 0.0550 -0.2293 -0.1684 145 LYS D CE 5609 N NZ . LYS E 131 ? 0.2794 1.6128 0.5790 0.0620 -0.2381 -0.1637 145 LYS D NZ 5610 N N . ALA E 132 ? 0.3141 1.6282 0.7018 0.0473 -0.2258 -0.2189 146 ALA D N 5611 C CA . ALA E 132 ? 0.3113 1.6562 0.7246 0.0443 -0.2272 -0.2374 146 ALA D CA 5612 C C . ALA E 132 ? 0.3038 1.6161 0.7189 0.0305 -0.2155 -0.2467 146 ALA D C 5613 O O . ALA E 132 ? 0.3007 1.6354 0.7311 0.0184 -0.2116 -0.2688 146 ALA D O 5614 C CB . ALA E 132 ? 0.3144 1.6659 0.7356 0.0581 -0.2345 -0.2269 146 ALA D CB 5615 N N . GLU E 133 ? 0.2351 1.4940 0.6341 0.0322 -0.2098 -0.2298 147 GLU D N 5616 C CA . GLU E 133 ? 0.2287 1.4519 0.6270 0.0206 -0.1991 -0.2354 147 GLU D CA 5617 C C . GLU E 133 ? 0.2263 1.4475 0.6224 0.0062 -0.1919 -0.2496 147 GLU D C 5618 O O . GLU E 133 ? 0.2227 1.4525 0.6335 -0.0061 -0.1862 -0.2684 147 GLU D O 5619 C CB . GLU E 133 ? 0.2278 1.3918 0.6038 0.0253 -0.1946 -0.2123 147 GLU D CB 5620 C CG . GLU E 133 ? 0.2219 1.3477 0.5966 0.0151 -0.1845 -0.2158 147 GLU D CG 5621 C CD . GLU E 133 ? 0.2212 1.2883 0.5718 0.0185 -0.1799 -0.1937 147 GLU D CD 5622 O OE1 . GLU E 133 ? 0.2253 1.2817 0.5611 0.0282 -0.1840 -0.1762 147 GLU D OE1 5623 O OE2 . GLU E 133 ? 0.2168 1.2493 0.5641 0.0112 -0.1720 -0.1943 147 GLU D OE2 5624 N N . ILE E 134 ? 0.1774 1.3869 0.5554 0.0074 -0.1921 -0.2407 148 ILE D N 5625 C CA . ILE E 134 ? 0.1760 1.3817 0.5498 -0.0049 -0.1860 -0.2523 148 ILE D CA 5626 C C . ILE E 134 ? 0.1761 1.4345 0.5736 -0.0141 -0.1874 -0.2791 148 ILE D C 5627 O O . ILE E 134 ? 0.1735 1.4282 0.5773 -0.0281 -0.1799 -0.2952 148 ILE D O 5628 C CB . ILE E 134 ? 0.1796 1.3788 0.5343 0.0000 -0.1883 -0.2399 148 ILE D CB 5629 C CG1 . ILE E 134 ? 0.1808 1.3368 0.5148 0.0107 -0.1886 -0.2131 148 ILE D CG1 5630 C CG2 . ILE E 134 ? 0.1778 1.3629 0.5260 -0.0122 -0.1809 -0.2496 148 ILE D CG2 5631 C CD1 . ILE E 134 ? 0.1852 1.3410 0.5030 0.0172 -0.1920 -0.1998 148 ILE D CD1 5632 N N . ALA E 135 ? 0.2343 1.5422 0.6454 -0.0062 -0.1972 -0.2840 149 ALA D N 5633 C CA . ALA E 135 ? 0.2350 1.5981 0.6699 -0.0140 -0.1998 -0.3097 149 ALA D CA 5634 C C . ALA E 135 ? 0.2311 1.6057 0.6890 -0.0215 -0.1960 -0.3258 149 ALA D C 5635 O O . ALA E 135 ? 0.2288 1.6124 0.6992 -0.0366 -0.1890 -0.3462 149 ALA D O 5636 C CB . ALA E 135 ? 0.2406 1.6535 0.6825 -0.0023 -0.2122 -0.3090 149 ALA D CB 5637 N N . ASN E 136 ? 0.5296 1.9031 0.9932 -0.0115 -0.2001 -0.3167 150 ASN D N 5638 C CA . ASN E 136 ? 0.5261 1.9166 1.0140 -0.0171 -0.1974 -0.3321 150 ASN D CA 5639 C C . ASN E 136 ? 0.5210 1.8689 1.0063 -0.0304 -0.1848 -0.3355 150 ASN D C 5640 O O . ASN E 136 ? 0.5184 1.8849 1.0253 -0.0426 -0.1793 -0.3560 150 ASN D O 5641 C CB . ASN E 136 ? 0.5273 1.9254 1.0213 -0.0017 -0.2053 -0.3201 150 ASN D CB 5642 C CG . ASN E 136 ? 0.5329 1.9837 1.0375 0.0103 -0.2183 -0.3218 150 ASN D CG 5643 O OD1 . ASN E 136 ? 0.5332 2.0268 1.0627 0.0131 -0.2237 -0.3349 150 ASN D OD1 5644 N ND2 . ASN E 136 ? 0.5377 1.9869 1.0239 0.0176 -0.2236 -0.3089 150 ASN D ND2 5645 N N . LYS E 137 ? 0.3220 1.6139 0.7816 -0.0281 -0.1802 -0.3156 151 LYS D N 5646 C CA . LYS E 137 ? 0.3178 1.5642 0.7721 -0.0375 -0.1695 -0.3140 151 LYS D CA 5647 C C . LYS E 137 ? 0.3173 1.5269 0.7538 -0.0476 -0.1614 -0.3126 151 LYS D C 5648 O O . LYS E 137 ? 0.3145 1.4925 0.7496 -0.0582 -0.1520 -0.3159 151 LYS D O 5649 C CB . LYS E 137 ? 0.3166 1.5258 0.7585 -0.0258 -0.1708 -0.2917 151 LYS D CB 5650 C CG . LYS E 137 ? 0.3172 1.5601 0.7780 -0.0157 -0.1783 -0.2934 151 LYS D CG 5651 C CD . LYS E 137 ? 0.3158 1.5210 0.7673 -0.0066 -0.1780 -0.2746 151 LYS D CD 5652 C CE . LYS E 137 ? 0.3166 1.5588 0.7899 0.0029 -0.1854 -0.2786 151 LYS D CE 5653 N NZ . LYS E 137 ? 0.3155 1.5246 0.7825 0.0117 -0.1852 -0.2622 151 LYS D NZ 5654 N N . GLN E 138 ? 0.3700 1.5844 0.7938 -0.0443 -0.1649 -0.3079 152 GLN D N 5655 C CA . GLN E 138 ? 0.3700 1.5537 0.7783 -0.0530 -0.1581 -0.3076 152 GLN D CA 5656 C C . GLN E 138 ? 0.3680 1.4889 0.7530 -0.0501 -0.1528 -0.2866 152 GLN D C 5657 O O . GLN E 138 ? 0.3668 1.4567 0.7440 -0.0598 -0.1449 -0.2890 152 GLN D O 5658 C CB . GLN E 138 ? 0.3692 1.5673 0.7944 -0.0713 -0.1502 -0.3328 152 GLN D CB 5659 C CG . GLN E 138 ? 0.3716 1.6318 0.8196 -0.0764 -0.1545 -0.3557 152 GLN D CG 5660 C CD . GLN E 138 ? 0.3705 1.6687 0.8437 -0.0757 -0.1576 -0.3674 152 GLN D CD 5661 O OE1 . GLN E 138 ? 0.3678 1.6531 0.8510 -0.0833 -0.1509 -0.3732 152 GLN D OE1 5662 N NE2 . GLN E 138 ? 0.3729 1.7195 0.8573 -0.0668 -0.1678 -0.3714 152 GLN D NE2 5663 N N . LYS E 139 ? 0.1955 1.2987 0.5705 -0.0368 -0.1572 -0.2666 153 LYS D N 5664 C CA . LYS E 139 ? 0.1942 1.2402 0.5462 -0.0322 -0.1535 -0.2450 153 LYS D CA 5665 C C . LYS E 139 ? 0.1971 1.2381 0.5354 -0.0167 -0.1608 -0.2239 153 LYS D C 5666 O O . LYS E 139 ? 0.1988 1.2669 0.5471 -0.0079 -0.1677 -0.2220 153 LYS D O 5667 C CB . LYS E 139 ? 0.1908 1.2111 0.5471 -0.0351 -0.1484 -0.2435 153 LYS D CB 5668 C CG . LYS E 139 ? 0.1885 1.2050 0.5560 -0.0515 -0.1395 -0.2618 153 LYS D CG 5669 C CD . LYS E 139 ? 0.1855 1.1849 0.5602 -0.0539 -0.1353 -0.2613 153 LYS D CD 5670 C CE . LYS E 139 ? 0.1842 1.1778 0.5695 -0.0713 -0.1255 -0.2788 153 LYS D CE 5671 N NZ . LYS E 139 ? 0.1815 1.1609 0.5747 -0.0743 -0.1209 -0.2790 153 LYS D NZ 5672 N N . ALA E 140 ? 0.2657 1.2729 0.5821 -0.0136 -0.1591 -0.2085 154 ALA D N 5673 C CA . ALA E 140 ? 0.2690 1.2682 0.5718 -0.0005 -0.1646 -0.1880 154 ALA D CA 5674 C C . ALA E 140 ? 0.2676 1.2175 0.5567 0.0047 -0.1616 -0.1689 154 ALA D C 5675 O O . ALA E 140 ? 0.2649 1.1726 0.5421 -0.0007 -0.1545 -0.1641 154 ALA D O 5676 C CB . ALA E 140 ? 0.2715 1.2687 0.5604 0.0000 -0.1649 -0.1831 154 ALA D CB 5677 N N . THR E 141 ? 0.4547 1.4112 0.7463 0.0152 -0.1672 -0.1584 155 THR D N 5678 C CA . THR E 141 ? 0.4541 1.3678 0.7340 0.0208 -0.1650 -0.1403 155 THR D CA 5679 C C . THR E 141 ? 0.4585 1.3590 0.7223 0.0298 -0.1682 -0.1209 155 THR D C 5680 O O . THR E 141 ? 0.4631 1.3971 0.7316 0.0372 -0.1756 -0.1190 155 THR D O 5681 C CB . THR E 141 ? 0.4539 1.3817 0.7487 0.0261 -0.1687 -0.1418 155 THR D CB 5682 O OG1 . THR E 141 ? 0.4490 1.3727 0.7550 0.0167 -0.1632 -0.1557 155 THR D OG1 5683 C CG2 . THR E 141 ? 0.4554 1.3476 0.7380 0.0349 -0.1691 -0.1210 155 THR D CG2 5684 N N . LEU E 142 ? 0.2673 1.1200 0.5128 0.0289 -0.1625 -0.1070 156 LEU D N 5685 C CA . LEU E 142 ? 0.2711 1.1065 0.5021 0.0364 -0.1641 -0.0879 156 LEU D CA 5686 C C . LEU E 142 ? 0.2714 1.0767 0.4986 0.0420 -0.1636 -0.0741 156 LEU D C 5687 O O . LEU E 142 ? 0.2676 1.0521 0.4972 0.0382 -0.1595 -0.0772 156 LEU D O 5688 C CB . LEU E 142 ? 0.2698 1.0741 0.4842 0.0312 -0.1581 -0.0825 156 LEU D CB 5689 C CG . LEU E 142 ? 0.2697 1.0969 0.4851 0.0254 -0.1577 -0.0948 156 LEU D CG 5690 C CD1 . LEU E 142 ? 0.2653 1.0922 0.4885 0.0152 -0.1531 -0.1121 156 LEU D CD1 5691 C CD2 . LEU E 142 ? 0.2703 1.0707 0.4687 0.0249 -0.1541 -0.0835 156 LEU D CD2 5692 N N . VAL E 143 ? 0.1756 0.9791 0.3973 0.0506 -0.1676 -0.0590 157 VAL D N 5693 C CA . VAL E 143 ? 0.1764 0.9521 0.3952 0.0557 -0.1671 -0.0463 157 VAL D CA 5694 C C . VAL E 143 ? 0.1794 0.9246 0.3823 0.0588 -0.1653 -0.0278 157 VAL D C 5695 O O . VAL E 143 ? 0.1845 0.9481 0.3856 0.0640 -0.1700 -0.0209 157 VAL D O 5696 C CB . VAL E 143 ? 0.1802 0.9884 0.4142 0.0646 -0.1751 -0.0476 157 VAL D CB 5697 C CG1 . VAL E 143 ? 0.1814 0.9597 0.4121 0.0698 -0.1745 -0.0345 157 VAL D CG1 5698 C CG2 . VAL E 143 ? 0.1766 1.0153 0.4286 0.0609 -0.1764 -0.0669 157 VAL D CG2 5699 N N . CYS E 144 ? 0.3018 1.0010 0.4939 0.0551 -0.1586 -0.0201 158 CYS D N 5700 C CA . CYS E 144 ? 0.3037 0.9704 0.4818 0.0562 -0.1557 -0.0038 158 CYS D CA 5701 C C . CYS E 144 ? 0.3069 0.9613 0.4869 0.0628 -0.1580 0.0073 158 CYS D C 5702 O O . CYS E 144 ? 0.3046 0.9498 0.4903 0.0629 -0.1572 0.0039 158 CYS D O 5703 C CB . CYS E 144 ? 0.2986 0.9230 0.4649 0.0479 -0.1471 -0.0031 158 CYS D CB 5704 S SG . CYS E 144 ? 0.2997 0.8828 0.4500 0.0471 -0.1423 0.0141 158 CYS D SG 5705 N N . LEU E 145 ? 0.2028 0.8581 0.3788 0.0683 -0.1610 0.0202 159 LEU D N 5706 C CA . LEU E 145 ? 0.2069 0.8513 0.3850 0.0748 -0.1637 0.0312 159 LEU D CA 5707 C C . LEU E 145 ? 0.2084 0.8188 0.3739 0.0731 -0.1595 0.0459 159 LEU D C 5708 O O . LEU E 145 ? 0.2103 0.8264 0.3697 0.0721 -0.1595 0.0505 159 LEU D O 5709 C CB . LEU E 145 ? 0.2139 0.9005 0.4035 0.0848 -0.1734 0.0321 159 LEU D CB 5710 C CG . LEU E 145 ? 0.2205 0.9001 0.4115 0.0930 -0.1775 0.0459 159 LEU D CG 5711 C CD1 . LEU E 145 ? 0.2207 0.9053 0.4237 0.0982 -0.1807 0.0415 159 LEU D CD1 5712 C CD2 . LEU E 145 ? 0.2287 0.9415 0.4226 0.1008 -0.1855 0.0524 159 LEU D CD2 5713 N N . ALA E 146 ? 0.1659 0.7422 0.3281 0.0722 -0.1560 0.0525 160 ALA D N 5714 C CA . ALA E 146 ? 0.1672 0.7122 0.3193 0.0699 -0.1522 0.0654 160 ALA D CA 5715 C C . ALA E 146 ? 0.1728 0.7130 0.3292 0.0766 -0.1560 0.0755 160 ALA D C 5716 O O . ALA E 146 ? 0.1715 0.6967 0.3313 0.0774 -0.1552 0.0744 160 ALA D O 5717 C CB . ALA E 146 ? 0.1607 0.6658 0.3039 0.0613 -0.1438 0.0638 160 ALA D CB 5718 N N . ARG E 147 ? 0.3325 0.8856 0.4889 0.0815 -0.1603 0.0855 161 ARG D N 5719 C CA . ARG E 147 ? 0.3395 0.8943 0.5016 0.0894 -0.1656 0.0950 161 ARG D CA 5720 C C . ARG E 147 ? 0.3422 0.8713 0.4973 0.0872 -0.1631 0.1080 161 ARG D C 5721 O O . ARG E 147 ? 0.3405 0.8623 0.4878 0.0816 -0.1595 0.1111 161 ARG D O 5722 C CB . ARG E 147 ? 0.3473 0.9461 0.5187 0.0995 -0.1755 0.0959 161 ARG D CB 5723 C CG . ARG E 147 ? 0.3468 0.9760 0.5301 0.1046 -0.1805 0.0839 161 ARG D CG 5724 C CD . ARG E 147 ? 0.3558 1.0268 0.5488 0.1157 -0.1911 0.0867 161 ARG D CD 5725 N NE . ARG E 147 ? 0.3632 1.0314 0.5627 0.1248 -0.1964 0.0955 161 ARG D NE 5726 C CZ . ARG E 147 ? 0.3716 1.0739 0.5824 0.1365 -0.2065 0.0969 161 ARG D CZ 5727 N NH1 . ARG E 147 ? 0.3733 1.1164 0.5903 0.1400 -0.2123 0.0896 161 ARG D NH1 5728 N NH2 . ARG E 147 ? 0.3787 1.0752 0.5952 0.1449 -0.2111 0.1051 161 ARG D NH2 5729 N N . GLY E 148 ? 0.2053 0.7224 0.3642 0.0917 -0.1653 0.1151 162 GLY D N 5730 C CA . GLY E 148 ? 0.2098 0.7100 0.3652 0.0914 -0.1651 0.1277 162 GLY D CA 5731 C C . GLY E 148 ? 0.2035 0.6641 0.3497 0.0809 -0.1564 0.1293 162 GLY D C 5732 O O . GLY E 148 ? 0.2050 0.6564 0.3467 0.0777 -0.1549 0.1374 162 GLY D O 5733 N N . PHE E 149 ? 0.2654 0.7037 0.4096 0.0756 -0.1510 0.1215 163 PHE D N 5734 C CA . PHE E 149 ? 0.2594 0.6602 0.3956 0.0660 -0.1431 0.1218 163 PHE D CA 5735 C C . PHE E 149 ? 0.2597 0.6357 0.3980 0.0659 -0.1420 0.1239 163 PHE D C 5736 O O . PHE E 149 ? 0.2630 0.6490 0.4086 0.0728 -0.1463 0.1226 163 PHE D O 5737 C CB . PHE E 149 ? 0.2513 0.6432 0.3819 0.0590 -0.1373 0.1115 163 PHE D CB 5738 C CG . PHE E 149 ? 0.2488 0.6454 0.3838 0.0610 -0.1378 0.1021 163 PHE D CG 5739 C CD1 . PHE E 149 ? 0.2450 0.6138 0.3786 0.0574 -0.1339 0.0995 163 PHE D CD1 5740 C CD2 . PHE E 149 ? 0.2500 0.6805 0.3912 0.0663 -0.1426 0.0956 163 PHE D CD2 5741 C CE1 . PHE E 149 ? 0.2426 0.6169 0.3807 0.0591 -0.1344 0.0910 163 PHE D CE1 5742 C CE2 . PHE E 149 ? 0.2473 0.6839 0.3940 0.0677 -0.1432 0.0863 163 PHE D CE2 5743 C CZ . PHE E 149 ? 0.2436 0.6519 0.3886 0.0641 -0.1390 0.0843 163 PHE D CZ 5744 N N . PHE E 150 ? 0.2848 0.6295 0.4173 0.0582 -0.1365 0.1265 164 PHE D N 5745 C CA . PHE E 150 ? 0.2847 0.6043 0.4184 0.0569 -0.1351 0.1278 164 PHE D CA 5746 C C . PHE E 150 ? 0.2780 0.5653 0.4039 0.0462 -0.1278 0.1259 164 PHE D C 5747 O O . PHE E 150 ? 0.2772 0.5608 0.3995 0.0419 -0.1260 0.1297 164 PHE D O 5748 C CB . PHE E 150 ? 0.2929 0.6175 0.4318 0.0626 -0.1403 0.1380 164 PHE D CB 5749 C CG . PHE E 150 ? 0.2943 0.5993 0.4364 0.0634 -0.1405 0.1390 164 PHE D CG 5750 C CD1 . PHE E 150 ? 0.2944 0.6030 0.4412 0.0683 -0.1421 0.1336 164 PHE D CD1 5751 C CD2 . PHE E 150 ? 0.2958 0.5803 0.4366 0.0595 -0.1393 0.1450 164 PHE D CD2 5752 C CE1 . PHE E 150 ? 0.2960 0.5874 0.4457 0.0693 -0.1424 0.1343 164 PHE D CE1 5753 C CE2 . PHE E 150 ? 0.2975 0.5651 0.4413 0.0604 -0.1398 0.1454 164 PHE D CE2 5754 C CZ . PHE E 150 ? 0.2977 0.5685 0.4457 0.0654 -0.1412 0.1402 164 PHE D CZ 5755 N N . PRO E 151 ? 0.2895 0.5545 0.4134 0.0421 -0.1238 0.1197 165 PRO D N 5756 C CA . PRO E 151 ? 0.2898 0.5558 0.4180 0.0462 -0.1254 0.1152 165 PRO D CA 5757 C C . PRO E 151 ? 0.2851 0.5581 0.4119 0.0455 -0.1235 0.1058 165 PRO D C 5758 O O . PRO E 151 ? 0.2810 0.5520 0.4022 0.0406 -0.1201 0.1021 165 PRO D O 5759 C CB . PRO E 151 ? 0.2871 0.5206 0.4125 0.0403 -0.1215 0.1147 165 PRO D CB 5760 C CG . PRO E 151 ? 0.2849 0.5018 0.4050 0.0327 -0.1181 0.1182 165 PRO D CG 5761 C CD . PRO E 151 ? 0.2840 0.5179 0.4015 0.0325 -0.1178 0.1180 165 PRO D CD 5762 N N . ASP E 152 ? 0.5553 0.8359 0.6879 0.0505 -0.1260 0.1017 166 ASP D N 5763 C CA . ASP E 152 ? 0.5520 0.8465 0.6869 0.0518 -0.1260 0.0926 166 ASP D CA 5764 C C . ASP E 152 ? 0.5453 0.8241 0.6724 0.0437 -0.1201 0.0859 166 ASP D C 5765 O O . ASP E 152 ? 0.5422 0.8255 0.6712 0.0436 -0.1195 0.0782 166 ASP D O 5766 C CB . ASP E 152 ? 0.5526 0.8453 0.6938 0.0558 -0.1277 0.0896 166 ASP D CB 5767 C CG . ASP E 152 ? 0.5515 0.8110 0.6886 0.0511 -0.1241 0.0925 166 ASP D CG 5768 O OD1 . ASP E 152 ? 0.5555 0.8083 0.6929 0.0520 -0.1255 0.1001 166 ASP D OD1 5769 O OD2 . ASP E 152 ? 0.5468 0.7878 0.6806 0.0464 -0.1201 0.0871 166 ASP D OD2 5770 N N . HIS E 153 ? 0.3212 0.5827 0.4405 0.0373 -0.1161 0.0886 167 HIS D N 5771 C CA . HIS E 153 ? 0.3155 0.5582 0.4273 0.0299 -0.1106 0.0830 167 HIS D CA 5772 C C . HIS E 153 ? 0.3144 0.5685 0.4225 0.0280 -0.1098 0.0816 167 HIS D C 5773 O O . HIS E 153 ? 0.3145 0.5598 0.4185 0.0248 -0.1081 0.0862 167 HIS D O 5774 C CB . HIS E 153 ? 0.3130 0.5201 0.4190 0.0229 -0.1060 0.0852 167 HIS D CB 5775 C CG . HIS E 153 ? 0.3079 0.4937 0.4071 0.0161 -0.1011 0.0794 167 HIS D CG 5776 N ND1 . HIS E 153 ? 0.3053 0.4617 0.3989 0.0091 -0.0971 0.0801 167 HIS D ND1 5777 C CD2 . HIS E 153 ? 0.3053 0.4959 0.4031 0.0155 -0.1000 0.0726 167 HIS D CD2 5778 C CE1 . HIS E 153 ? 0.3018 0.4449 0.3905 0.0050 -0.0939 0.0745 167 HIS D CE1 5779 N NE2 . HIS E 153 ? 0.3018 0.4646 0.3927 0.0086 -0.0954 0.0702 167 HIS D NE2 5780 N N . VAL E 154 ? 0.2059 0.4804 0.3161 0.0299 -0.1111 0.0745 168 VAL D N 5781 C CA . VAL E 154 ? 0.2048 0.4919 0.3119 0.0282 -0.1104 0.0711 168 VAL D CA 5782 C C . VAL E 154 ? 0.2013 0.4919 0.3084 0.0263 -0.1092 0.0611 168 VAL D C 5783 O O . VAL E 154 ? 0.2002 0.4906 0.3114 0.0274 -0.1097 0.0571 168 VAL D O 5784 C CB . VAL E 154 ? 0.2091 0.5329 0.3217 0.0344 -0.1160 0.0730 168 VAL D CB 5785 C CG1 . VAL E 154 ? 0.2132 0.5356 0.3261 0.0364 -0.1177 0.0834 168 VAL D CG1 5786 C CG2 . VAL E 154 ? 0.2109 0.5625 0.3332 0.0408 -0.1211 0.0680 168 VAL D CG2 5787 N N . GLU E 155 ? 0.4770 0.7724 0.5805 0.0234 -0.1076 0.0569 169 GLU D N 5788 C CA . GLU E 155 ? 0.4739 0.7707 0.5773 0.0208 -0.1062 0.0473 169 GLU D CA 5789 C C . GLU E 155 ? 0.4744 0.8013 0.5800 0.0218 -0.1085 0.0411 169 GLU D C 5790 O O . GLU E 155 ? 0.4748 0.8004 0.5756 0.0203 -0.1073 0.0434 169 GLU D O 5791 C CB . GLU E 155 ? 0.4708 0.7307 0.5655 0.0144 -0.1008 0.0474 169 GLU D CB 5792 C CG . GLU E 155 ? 0.4687 0.7062 0.5630 0.0122 -0.0987 0.0459 169 GLU D CG 5793 C CD . GLU E 155 ? 0.4698 0.6896 0.5639 0.0127 -0.0983 0.0532 169 GLU D CD 5794 O OE1 . GLU E 155 ? 0.4717 0.6895 0.5646 0.0133 -0.0986 0.0599 169 GLU D OE1 5795 O OE2 . GLU E 155 ? 0.4688 0.6773 0.5643 0.0123 -0.0977 0.0519 169 GLU D OE2 5796 N N . LEU E 156 ? 0.2750 0.6300 0.3889 0.0238 -0.1117 0.0322 170 LEU D N 5797 C CA . LEU E 156 ? 0.2759 0.6672 0.3948 0.0253 -0.1151 0.0249 170 LEU D CA 5798 C C . LEU E 156 ? 0.2728 0.6665 0.3919 0.0203 -0.1130 0.0135 170 LEU D C 5799 O O . LEU E 156 ? 0.2703 0.6559 0.3921 0.0177 -0.1116 0.0078 170 LEU D O 5800 C CB . LEU E 156 ? 0.2785 0.7065 0.4093 0.0315 -0.1212 0.0219 170 LEU D CB 5801 C CG . LEU E 156 ? 0.2817 0.7505 0.4183 0.0354 -0.1265 0.0189 170 LEU D CG 5802 C CD1 . LEU E 156 ? 0.2861 0.7770 0.4309 0.0432 -0.1325 0.0239 170 LEU D CD1 5803 C CD2 . LEU E 156 ? 0.2796 0.7764 0.4237 0.0328 -0.1279 0.0041 170 LEU D CD2 5804 N N . SER E 157 ? 0.1167 0.5229 0.2338 0.0187 -0.1131 0.0098 171 SER D N 5805 C CA . SER E 157 ? 0.1142 0.5203 0.2312 0.0136 -0.1110 -0.0007 171 SER D CA 5806 C C . SER E 157 ? 0.1153 0.5559 0.2364 0.0135 -0.1136 -0.0089 171 SER D C 5807 O O . SER E 157 ? 0.1179 0.5734 0.2376 0.0168 -0.1159 -0.0039 171 SER D O 5808 C CB . SER E 157 ? 0.1127 0.4789 0.2187 0.0096 -0.1059 0.0042 171 SER D CB 5809 O OG . SER E 157 ? 0.1143 0.4770 0.2143 0.0109 -0.1055 0.0116 171 SER D OG 5810 N N . TRP E 158 ? 0.3133 0.7664 0.4396 0.0092 -0.1132 -0.0218 172 TRP D N 5811 C CA . TRP E 158 ? 0.3142 0.8050 0.4472 0.0083 -0.1161 -0.0326 172 TRP D CA 5812 C C . TRP E 158 ? 0.3130 0.7928 0.4412 0.0030 -0.1129 -0.0387 172 TRP D C 5813 O O . TRP E 158 ? 0.3110 0.7673 0.4373 -0.0015 -0.1095 -0.0420 172 TRP D O 5814 C CB . TRP E 158 ? 0.3137 0.8394 0.4613 0.0073 -0.1193 -0.0457 172 TRP D CB 5815 C CG . TRP E 158 ? 0.3156 0.8606 0.4700 0.0138 -0.1239 -0.0410 172 TRP D CG 5816 C CD1 . TRP E 158 ? 0.3151 0.8439 0.4705 0.0163 -0.1237 -0.0348 172 TRP D CD1 5817 C CD2 . TRP E 158 ? 0.3189 0.9034 0.4803 0.0191 -0.1298 -0.0421 172 TRP D CD2 5818 N NE1 . TRP E 158 ? 0.3180 0.8730 0.4809 0.0230 -0.1291 -0.0320 172 TRP D NE1 5819 C CE2 . TRP E 158 ? 0.3205 0.9099 0.4872 0.0250 -0.1331 -0.0361 172 TRP D CE2 5820 C CE3 . TRP E 158 ? 0.3210 0.9376 0.4849 0.0196 -0.1329 -0.0475 172 TRP D CE3 5821 C CZ2 . TRP E 158 ? 0.3243 0.9493 0.4989 0.0318 -0.1397 -0.0350 172 TRP D CZ2 5822 C CZ3 . TRP E 158 ? 0.3246 0.9768 0.4958 0.0259 -0.1393 -0.0464 172 TRP D CZ3 5823 C CH2 . TRP E 158 ? 0.3264 0.9823 0.5030 0.0321 -0.1428 -0.0399 172 TRP D CH2 5824 N N . TRP E 159 ? 0.2431 0.7414 0.3699 0.0039 -0.1143 -0.0401 173 TRP D N 5825 C CA . TRP E 159 ? 0.2425 0.7296 0.3640 0.0001 -0.1116 -0.0441 173 TRP D CA 5826 C C . TRP E 159 ? 0.2435 0.7699 0.3724 -0.0021 -0.1141 -0.0577 173 TRP D C 5827 O O . TRP E 159 ? 0.2453 0.7902 0.3724 0.0005 -0.1161 -0.0557 173 TRP D O 5828 C CB . TRP E 159 ? 0.2433 0.7065 0.3536 0.0028 -0.1098 -0.0311 173 TRP D CB 5829 C CG . TRP E 159 ? 0.2423 0.6643 0.3452 0.0035 -0.1066 -0.0193 173 TRP D CG 5830 C CD1 . TRP E 159 ? 0.2429 0.6579 0.3456 0.0068 -0.1074 -0.0100 173 TRP D CD1 5831 C CD2 . TRP E 159 ? 0.2409 0.6235 0.3360 0.0008 -0.1026 -0.0160 173 TRP D CD2 5832 N NE1 . TRP E 159 ? 0.2417 0.6157 0.3370 0.0056 -0.1037 -0.0017 173 TRP D NE1 5833 C CE2 . TRP E 159 ? 0.2405 0.5941 0.3310 0.0021 -0.1008 -0.0050 173 TRP D CE2 5834 C CE3 . TRP E 159 ? 0.2402 0.6099 0.3325 -0.0023 -0.1006 -0.0215 173 TRP D CE3 5835 C CZ2 . TRP E 159 ? 0.2394 0.5524 0.3226 0.0000 -0.0972 0.0002 173 TRP D CZ2 5836 C CZ3 . TRP E 159 ? 0.2394 0.5681 0.3243 -0.0036 -0.0974 -0.0156 173 TRP D CZ3 5837 C CH2 . TRP E 159 ? 0.2390 0.5401 0.3194 -0.0026 -0.0958 -0.0049 173 TRP D CH2 5838 N N . VAL E 160 ? 0.3731 0.9129 0.5111 -0.0076 -0.1138 -0.0721 174 VAL D N 5839 C CA . VAL E 160 ? 0.3740 0.9506 0.5205 -0.0112 -0.1157 -0.0873 174 VAL D CA 5840 C C . VAL E 160 ? 0.3739 0.9338 0.5144 -0.0146 -0.1127 -0.0903 174 VAL D C 5841 O O . VAL E 160 ? 0.3727 0.9091 0.5127 -0.0194 -0.1095 -0.0945 174 VAL D O 5842 C CB . VAL E 160 ? 0.3730 0.9712 0.5335 -0.0173 -0.1159 -0.1032 174 VAL D CB 5843 C CG1 . VAL E 160 ? 0.3742 1.0124 0.5448 -0.0221 -0.1177 -0.1202 174 VAL D CG1 5844 C CG2 . VAL E 160 ? 0.3729 0.9866 0.5406 -0.0137 -0.1189 -0.1009 174 VAL D CG2 5845 N N . ASN E 161 ? 0.6373 1.2104 0.7739 -0.0121 -0.1141 -0.0884 175 ASN D N 5846 C CA . ASN E 161 ? 0.6373 1.1980 0.7691 -0.0146 -0.1118 -0.0918 175 ASN D CA 5847 C C . ASN E 161 ? 0.6363 1.1482 0.7564 -0.0129 -0.1082 -0.0792 175 ASN D C 5848 O O . ASN E 161 ? 0.6357 1.1261 0.7545 -0.0164 -0.1058 -0.0835 175 ASN D O 5849 C CB . ASN E 161 ? 0.6371 1.2102 0.7786 -0.0223 -0.1108 -0.1098 175 ASN D CB 5850 C CG . ASN E 161 ? 0.6385 1.2620 0.7920 -0.0250 -0.1141 -0.1245 175 ASN D CG 5851 O OD1 . ASN E 161 ? 0.6401 1.2882 0.7923 -0.0217 -0.1168 -0.1236 175 ASN D OD1 5852 N ND2 . ASN E 161 ? 0.6382 1.2786 0.8039 -0.0314 -0.1139 -0.1387 175 ASN D ND2 5853 N N . GLY E 162 ? 0.3592 0.8548 0.4718 -0.0078 -0.1081 -0.0639 176 GLY D N 5854 C CA . GLY E 162 ? 0.3584 0.8097 0.4607 -0.0063 -0.1048 -0.0519 176 GLY D CA 5855 C C . GLY E 162 ? 0.3569 0.7752 0.4580 -0.0085 -0.1025 -0.0498 176 GLY D C 5856 O O . GLY E 162 ? 0.3564 0.7386 0.4495 -0.0071 -0.1002 -0.0394 176 GLY D O 5857 N N . LYS E 163 ? 0.6934 1.1252 0.8029 -0.0123 -0.1031 -0.0603 177 LYS D N 5858 C CA . LYS E 163 ? 0.6922 1.0965 0.8014 -0.0150 -0.1010 -0.0593 177 LYS D CA 5859 C C . LYS E 163 ? 0.6914 1.1035 0.8049 -0.0137 -0.1020 -0.0566 177 LYS D C 5860 O O . LYS E 163 ? 0.6917 1.1398 0.8148 -0.0142 -0.1046 -0.0648 177 LYS D O 5861 C CB . LYS E 163 ? 0.6923 1.1031 0.8087 -0.0216 -0.1003 -0.0738 177 LYS D CB 5862 C CG . LYS E 163 ? 0.6934 1.0903 0.8061 -0.0231 -0.0993 -0.0769 177 LYS D CG 5863 C CD . LYS E 163 ? 0.6940 1.0821 0.8120 -0.0299 -0.0979 -0.0872 177 LYS D CD 5864 C CE . LYS E 163 ? 0.6957 1.0985 0.8185 -0.0337 -0.0982 -0.0997 177 LYS D CE 5865 N NZ . LYS E 163 ? 0.6966 1.0730 0.8103 -0.0298 -0.0981 -0.0927 177 LYS D NZ 5866 N N . GLU E 164 ? 0.4846 0.8634 0.5918 -0.0122 -0.1002 -0.0458 178 GLU D N 5867 C CA . GLU E 164 ? 0.4838 0.8667 0.5948 -0.0107 -0.1011 -0.0426 178 GLU D CA 5868 C C . GLU E 164 ? 0.4829 0.8871 0.6053 -0.0157 -0.1015 -0.0561 178 GLU D C 5869 O O . GLU E 164 ? 0.4828 0.8833 0.6076 -0.0213 -0.0999 -0.0651 178 GLU D O 5870 C CB . GLU E 164 ? 0.4831 0.8241 0.5854 -0.0094 -0.0985 -0.0301 178 GLU D CB 5871 C CG . GLU E 164 ? 0.4829 0.8268 0.5871 -0.0059 -0.0997 -0.0232 178 GLU D CG 5872 C CD . GLU E 164 ? 0.4824 0.7855 0.5784 -0.0054 -0.0970 -0.0120 178 GLU D CD 5873 O OE1 . GLU E 164 ? 0.4822 0.7548 0.5712 -0.0076 -0.0945 -0.0094 178 GLU D OE1 5874 O OE2 . GLU E 164 ? 0.4824 0.7847 0.5797 -0.0027 -0.0976 -0.0062 178 GLU D OE2 5875 N N . VAL E 165 ? 0.4611 0.8883 0.5915 -0.0140 -0.1038 -0.0581 179 VAL D N 5876 C CA . VAL E 165 ? 0.4601 0.9116 0.6037 -0.0193 -0.1041 -0.0721 179 VAL D CA 5877 C C . VAL E 165 ? 0.4590 0.9081 0.6065 -0.0172 -0.1046 -0.0683 179 VAL D C 5878 O O . VAL E 165 ? 0.4596 0.9055 0.6035 -0.0107 -0.1065 -0.0575 179 VAL D O 5879 C CB . VAL E 165 ? 0.4611 0.9608 0.6167 -0.0203 -0.1074 -0.0851 179 VAL D CB 5880 C CG1 . VAL E 165 ? 0.4619 0.9687 0.6181 -0.0254 -0.1062 -0.0949 179 VAL D CG1 5881 C CG2 . VAL E 165 ? 0.4627 0.9794 0.6164 -0.0123 -0.1114 -0.0766 179 VAL D CG2 5882 N N . HIS E 166 ? 0.5260 0.9783 0.6820 -0.0234 -0.1027 -0.0780 180 HIS D N 5883 C CA . HIS E 166 ? 0.5246 0.9752 0.6855 -0.0223 -0.1028 -0.0760 180 HIS D CA 5884 C C . HIS E 166 ? 0.5238 1.0134 0.7033 -0.0280 -0.1034 -0.0933 180 HIS D C 5885 O O . HIS E 166 ? 0.5226 1.0220 0.7103 -0.0267 -0.1042 -0.0946 180 HIS D O 5886 C CB . HIS E 166 ? 0.5237 0.9322 0.6756 -0.0250 -0.0988 -0.0690 180 HIS D CB 5887 C CG . HIS E 166 ? 0.5246 0.8944 0.6599 -0.0211 -0.0977 -0.0544 180 HIS D CG 5888 N ND1 . HIS E 166 ? 0.5247 0.8720 0.6515 -0.0150 -0.0980 -0.0400 180 HIS D ND1 5889 C CD2 . HIS E 166 ? 0.5256 0.8764 0.6528 -0.0230 -0.0962 -0.0529 180 HIS D CD2 5890 C CE1 . HIS E 166 ? 0.5256 0.8422 0.6402 -0.0140 -0.0964 -0.0309 180 HIS D CE1 5891 N NE2 . HIS E 166 ? 0.5261 0.8442 0.6407 -0.0182 -0.0955 -0.0382 180 HIS D NE2 5892 N N . SER E 167 ? 0.3191 0.8321 0.5064 -0.0346 -0.1027 -0.1074 181 SER D N 5893 C CA . SER E 167 ? 0.3186 0.8716 0.5255 -0.0417 -0.1026 -0.1262 181 SER D CA 5894 C C . SER E 167 ? 0.3194 0.9151 0.5362 -0.0361 -0.1083 -0.1306 181 SER D C 5895 O O . SER E 167 ? 0.3211 0.9320 0.5356 -0.0340 -0.1107 -0.1317 181 SER D O 5896 C CB . SER E 167 ? 0.3199 0.8787 0.5319 -0.0530 -0.0987 -0.1409 181 SER D CB 5897 O OG . SER E 167 ? 0.3201 0.9207 0.5524 -0.0611 -0.0980 -0.1606 181 SER D OG 5898 N N . GLY E 168 ? 0.1777 0.7937 0.4062 -0.0335 -0.1105 -0.1332 182 GLY D N 5899 C CA . GLY E 168 ? 0.1789 0.8379 0.4188 -0.0280 -0.1165 -0.1380 182 GLY D CA 5900 C C . GLY E 168 ? 0.1805 0.8294 0.4095 -0.0155 -0.1212 -0.1199 182 GLY D C 5901 O O . GLY E 168 ? 0.1828 0.8615 0.4160 -0.0095 -0.1267 -0.1198 182 GLY D O 5902 N N . VAL E 169 ? 0.2269 0.8338 0.4422 -0.0122 -0.1189 -0.1048 183 VAL D N 5903 C CA . VAL E 169 ? 0.2289 0.8225 0.4344 -0.0019 -0.1221 -0.0877 183 VAL D CA 5904 C C . VAL E 169 ? 0.2279 0.8165 0.4391 0.0019 -0.1230 -0.0837 183 VAL D C 5905 O O . VAL E 169 ? 0.2252 0.8061 0.4422 -0.0038 -0.1195 -0.0904 183 VAL D O 5906 C CB . VAL E 169 ? 0.2294 0.7780 0.4148 -0.0011 -0.1187 -0.0730 183 VAL D CB 5907 C CG1 . VAL E 169 ? 0.2316 0.7647 0.4084 0.0076 -0.1209 -0.0563 183 VAL D CG1 5908 C CG2 . VAL E 169 ? 0.2305 0.7855 0.4109 -0.0037 -0.1183 -0.0765 183 VAL D CG2 5909 N N . CYS E 170 ? 0.4194 1.0133 0.6295 0.0112 -0.1276 -0.0733 184 CYS D N 5910 C CA . CYS E 170 ? 0.4190 1.0028 0.6325 0.0157 -0.1283 -0.0673 184 CYS D CA 5911 C C . CYS E 170 ? 0.4228 0.9976 0.6291 0.0254 -0.1320 -0.0514 184 CYS D C 5912 O O . CYS E 170 ? 0.4259 1.0324 0.6411 0.0322 -0.1380 -0.0517 184 CYS D O 5913 C CB . CYS E 170 ? 0.4176 1.0405 0.6528 0.0154 -0.1312 -0.0816 184 CYS D CB 5914 S SG . CYS E 170 ? 0.4182 1.0323 0.6578 0.0236 -0.1336 -0.0727 184 CYS D SG 5915 N N . THR E 171 ? 0.2490 0.7808 0.4401 0.0257 -0.1283 -0.0380 185 THR D N 5916 C CA . THR E 171 ? 0.2527 0.7702 0.4364 0.0330 -0.1303 -0.0228 185 THR D CA 5917 C C . THR E 171 ? 0.2529 0.7666 0.4435 0.0374 -0.1318 -0.0200 185 THR D C 5918 O O . THR E 171 ? 0.2494 0.7589 0.4459 0.0338 -0.1294 -0.0272 185 THR D O 5919 C CB . THR E 171 ? 0.2525 0.7263 0.4182 0.0298 -0.1250 -0.0114 185 THR D CB 5920 O OG1 . THR E 171 ? 0.2490 0.6920 0.4103 0.0246 -0.1200 -0.0122 185 THR D OG1 5921 C CG2 . THR E 171 ? 0.2523 0.7299 0.4119 0.0258 -0.1236 -0.0145 185 THR D CG2 5922 N N . ASP E 172 ? 0.2494 0.7653 0.4400 0.0452 -0.1357 -0.0097 186 ASP D N 5923 C CA . ASP E 172 ? 0.2504 0.7658 0.4489 0.0507 -0.1380 -0.0071 186 ASP D CA 5924 C C . ASP E 172 ? 0.2491 0.7190 0.4359 0.0481 -0.1327 0.0022 186 ASP D C 5925 O O . ASP E 172 ? 0.2508 0.6932 0.4241 0.0469 -0.1301 0.0129 186 ASP D O 5926 C CB . ASP E 172 ? 0.2566 0.7936 0.4607 0.0605 -0.1449 0.0001 186 ASP D CB 5927 C CG . ASP E 172 ? 0.2575 0.8393 0.4818 0.0664 -0.1514 -0.0105 186 ASP D CG 5928 O OD1 . ASP E 172 ? 0.2546 0.8397 0.4895 0.0662 -0.1509 -0.0176 186 ASP D OD1 5929 O OD2 . ASP E 172 ? 0.2613 0.8762 0.4917 0.0713 -0.1572 -0.0119 186 ASP D OD2 5930 N N . PRO E 173 ? 0.5096 0.9730 0.7026 0.0469 -0.1312 -0.0026 187 PRO D N 5931 C CA . PRO E 173 ? 0.5082 0.9298 0.6906 0.0439 -0.1263 0.0049 187 PRO D CA 5932 C C . PRO E 173 ? 0.5127 0.9160 0.6893 0.0493 -0.1276 0.0184 187 PRO D C 5933 O O . PRO E 173 ? 0.5123 0.8789 0.6762 0.0454 -0.1231 0.0262 187 PRO D O 5934 C CB . PRO E 173 ? 0.5048 0.9357 0.6997 0.0435 -0.1260 -0.0043 187 PRO D CB 5935 C CG . PRO E 173 ? 0.5027 0.9739 0.7122 0.0419 -0.1283 -0.0189 187 PRO D CG 5936 C CD . PRO E 173 ? 0.5071 1.0039 0.7185 0.0475 -0.1337 -0.0164 187 PRO D CD 5937 N N . GLN E 174 ? 0.8491 1.2781 1.0355 0.0577 -0.1337 0.0206 188 GLN D N 5938 C CA . GLN E 174 ? 0.8541 1.2673 1.0365 0.0626 -0.1353 0.0328 188 GLN D CA 5939 C C . GLN E 174 ? 0.8599 1.2932 1.0433 0.0684 -0.1403 0.0392 188 GLN D C 5940 O O . GLN E 174 ? 0.8612 1.3307 1.0541 0.0724 -0.1452 0.0332 188 GLN D O 5941 C CB . GLN E 174 ? 0.8553 1.2720 1.0484 0.0685 -0.1379 0.0321 188 GLN D CB 5942 C CG . GLN E 174 ? 0.8524 1.2316 1.0377 0.0636 -0.1324 0.0348 188 GLN D CG 5943 C CD . GLN E 174 ? 0.8544 1.1978 1.0247 0.0599 -0.1287 0.0463 188 GLN D CD 5944 O OE1 . GLN E 174 ? 0.8596 1.2014 1.0304 0.0647 -0.1316 0.0547 188 GLN D OE1 5945 N NE2 . GLN E 174 ? 0.8503 1.1660 1.0084 0.0511 -0.1226 0.0462 188 GLN D NE2 5946 N N . ALA E 175 ? 0.5183 0.9290 0.6927 0.0685 -0.1392 0.0509 189 ALA D N 5947 C CA . ALA E 175 ? 0.5247 0.9525 0.7005 0.0745 -0.1442 0.0587 189 ALA D CA 5948 C C . ALA E 175 ? 0.5303 0.9801 0.7196 0.0851 -0.1514 0.0603 189 ALA D C 5949 O O . ALA E 175 ? 0.5300 0.9686 0.7236 0.0870 -0.1511 0.0596 189 ALA D O 5950 C CB . ALA E 175 ? 0.5263 0.9233 0.6900 0.0704 -0.1404 0.0698 189 ALA D CB 5951 N N . TYR E 176 ? 1.0143 1.4961 1.2103 0.0924 -0.1582 0.0623 190 TYR D N 5952 C CA . TYR E 176 ? 1.0204 1.5275 1.2307 0.1037 -0.1661 0.0630 190 TYR D CA 5953 C C . TYR E 176 ? 1.0289 1.5327 1.2370 0.1098 -0.1700 0.0765 190 TYR D C 5954 O O . TYR E 176 ? 1.0336 1.5581 1.2416 0.1132 -0.1743 0.0805 190 TYR D O 5955 C CB . TYR E 176 ? 1.0205 1.5730 1.2441 0.1086 -0.1720 0.0525 190 TYR D CB 5956 C CG . TYR E 176 ? 1.0121 1.5689 1.2392 0.1017 -0.1679 0.0383 190 TYR D CG 5957 C CD1 . TYR E 176 ? 1.0083 1.5573 1.2428 0.1014 -0.1661 0.0323 190 TYR D CD1 5958 C CD2 . TYR E 176 ? 1.0080 1.5765 1.2315 0.0952 -0.1657 0.0309 190 TYR D CD2 5959 C CE1 . TYR E 176 ? 1.0008 1.5540 1.2392 0.0945 -0.1622 0.0193 190 TYR D CE1 5960 C CE2 . TYR E 176 ? 1.0008 1.5730 1.2282 0.0885 -0.1619 0.0177 190 TYR D CE2 5961 C CZ . TYR E 176 ? 0.9972 1.5618 1.2322 0.0879 -0.1601 0.0121 190 TYR D CZ 5962 O OH . TYR E 176 ? 0.9903 1.5592 1.2302 0.0807 -0.1562 -0.0009 190 TYR D OH 5963 N N . LYS E 177 ? 0.5559 1.0336 0.7622 0.1107 -0.1687 0.0833 191 LYS D N 5964 C CA . LYS E 177 ? 0.5640 1.0338 0.7680 0.1152 -0.1717 0.0962 191 LYS D CA 5965 C C . LYS E 177 ? 0.5732 1.0798 0.7892 0.1280 -0.1819 0.0994 191 LYS D C 5966 O O . LYS E 177 ? 0.5758 1.1020 0.8051 0.1367 -0.1873 0.0947 191 LYS D O 5967 C CB . LYS E 177 ? 0.5650 1.0043 0.7680 0.1148 -0.1693 0.1007 191 LYS D CB 5968 C CG . LYS E 177 ? 0.5718 0.9944 0.7695 0.1155 -0.1702 0.1135 191 LYS D CG 5969 C CD . LYS E 177 ? 0.5701 0.9564 0.7631 0.1105 -0.1652 0.1160 191 LYS D CD 5970 C CE . LYS E 177 ? 0.5748 0.9428 0.7614 0.1079 -0.1646 0.1272 191 LYS D CE 5971 N NZ . LYS E 177 ? 0.5728 0.9066 0.7551 0.1021 -0.1599 0.1284 191 LYS D NZ 5972 N N . GLU E 178 ? 0.5487 1.0654 0.7604 0.1294 -0.1846 0.1073 192 GLU D N 5973 C CA . GLU E 178 ? 0.5589 1.1092 0.7804 0.1419 -0.1947 0.1121 192 GLU D CA 5974 C C . GLU E 178 ? 0.5684 1.1043 0.7875 0.1464 -0.1976 0.1266 192 GLU D C 5975 O O . GLU E 178 ? 0.5774 1.1260 0.8066 0.1580 -0.2051 0.1309 192 GLU D O 5976 C CB . GLU E 178 ? 0.5588 1.1386 0.7789 0.1414 -0.1972 0.1095 192 GLU D CB 5977 C CG . GLU E 178 ? 0.5550 1.1152 0.7601 0.1308 -0.1904 0.1142 192 GLU D CG 5978 C CD . GLU E 178 ? 0.5553 1.1465 0.7596 0.1309 -0.1932 0.1112 192 GLU D CD 5979 O OE1 . GLU E 178 ? 0.5505 1.1634 0.7601 0.1302 -0.1938 0.0990 192 GLU D OE1 5980 O OE2 . GLU E 178 ? 0.5604 1.1549 0.7590 0.1313 -0.1948 0.1207 192 GLU D OE2 5981 N N . SER E 179 ? 0.3828 0.8930 0.5894 0.1375 -0.1917 0.1336 193 SER D N 5982 C CA . SER E 179 ? 0.3909 0.8849 0.5949 0.1398 -0.1934 0.1466 193 SER D CA 5983 C C . SER E 179 ? 0.3864 0.8410 0.5854 0.1323 -0.1865 0.1471 193 SER D C 5984 O O . SER E 179 ? 0.3767 0.8144 0.5715 0.1240 -0.1795 0.1384 193 SER D O 5985 C CB . SER E 179 ? 0.3928 0.8887 0.5883 0.1354 -0.1925 0.1546 193 SER D CB 5986 O OG . SER E 179 ? 0.3994 0.9330 0.5998 0.1438 -0.2004 0.1563 193 SER D OG 5987 N N . ASN E 180 ? 0.4304 0.8711 0.6300 0.1355 -0.1888 0.1572 194 ASN D N 5988 C CA . ASN E 180 ? 0.4273 0.8324 0.6229 0.1289 -0.1832 0.1579 194 ASN D CA 5989 C C . ASN E 180 ? 0.4166 0.7981 0.6003 0.1143 -0.1737 0.1545 194 ASN D C 5990 O O . ASN E 180 ? 0.4095 0.7656 0.5893 0.1068 -0.1674 0.1490 194 ASN D O 5991 C CB . ASN E 180 ? 0.4379 0.8342 0.6355 0.1338 -0.1875 0.1700 194 ASN D CB 5992 C CG . ASN E 180 ? 0.4414 0.8219 0.6449 0.1384 -0.1887 0.1696 194 ASN D CG 5993 O OD1 . ASN E 180 ? 0.4332 0.7944 0.6344 0.1319 -0.1828 0.1618 194 ASN D OD1 5994 N ND2 . ASN E 180 ? 0.4541 0.8429 0.6653 0.1499 -0.1967 0.1783 194 ASN D ND2 5995 N N . TYR E 181 ? 0.6152 1.0066 0.7936 0.1108 -0.1730 0.1575 195 TYR D N 5996 C CA . TYR E 181 ? 0.6060 0.9778 0.7740 0.0979 -0.1647 0.1548 195 TYR D CA 5997 C C . TYR E 181 ? 0.6018 0.9947 0.7666 0.0960 -0.1638 0.1498 195 TYR D C 5998 O O . TYR E 181 ? 0.5994 0.9897 0.7577 0.0899 -0.1608 0.1523 195 TYR D O 5999 C CB . TYR E 181 ? 0.6091 0.9658 0.7731 0.0936 -0.1637 0.1646 195 TYR D CB 6000 C CG . TYR E 181 ? 0.6158 0.9576 0.7843 0.0974 -0.1665 0.1707 195 TYR D CG 6001 C CD1 . TYR E 181 ? 0.6278 0.9833 0.8018 0.1067 -0.1742 0.1813 195 TYR D CD1 6002 C CD2 . TYR E 181 ? 0.6110 0.9255 0.7782 0.0922 -0.1620 0.1658 195 TYR D CD2 6003 C CE1 . TYR E 181 ? 0.6348 0.9766 0.8132 0.1107 -0.1771 0.1869 195 TYR D CE1 6004 C CE2 . TYR E 181 ? 0.6174 0.9193 0.7889 0.0958 -0.1648 0.1708 195 TYR D CE2 6005 C CZ . TYR E 181 ? 0.6294 0.9446 0.8066 0.1051 -0.1723 0.1813 195 TYR D CZ 6006 O OH . TYR E 181 ? 0.6367 0.9390 0.8184 0.1093 -0.1755 0.1863 195 TYR D OH 6007 N N . SER E 182 ? 0.3393 0.7541 0.5097 0.1013 -0.1666 0.1419 196 SER D N 6008 C CA . SER E 182 ? 0.3352 0.7719 0.5037 0.0997 -0.1662 0.1352 196 SER D CA 6009 C C . SER E 182 ? 0.3301 0.7762 0.5034 0.1008 -0.1658 0.1232 196 SER D C 6010 O O . SER E 182 ? 0.3339 0.7938 0.5171 0.1093 -0.1711 0.1212 196 SER D O 6011 C CB . SER E 182 ? 0.3436 0.8157 0.5168 0.1085 -0.1742 0.1407 196 SER D CB 6012 O OG . SER E 182 ? 0.3399 0.8371 0.5132 0.1078 -0.1747 0.1325 196 SER D OG 6013 N N . TYR E 183 ? 0.4238 0.8631 0.5909 0.0925 -0.1598 0.1149 197 TYR D N 6014 C CA . TYR E 183 ? 0.4186 0.8678 0.5902 0.0925 -0.1592 0.1030 197 TYR D CA 6015 C C . TYR E 183 ? 0.4172 0.8963 0.5896 0.0926 -0.1611 0.0966 197 TYR D C 6016 O O . TYR E 183 ? 0.4192 0.9058 0.5868 0.0914 -0.1615 0.1015 197 TYR D O 6017 C CB . TYR E 183 ? 0.4103 0.8250 0.5739 0.0824 -0.1507 0.0979 197 TYR D CB 6018 C CG . TYR E 183 ? 0.4107 0.7978 0.5744 0.0819 -0.1488 0.1013 197 TYR D CG 6019 C CD1 . TYR E 183 ? 0.4128 0.7753 0.5709 0.0786 -0.1465 0.1103 197 TYR D CD1 6020 C CD2 . TYR E 183 ? 0.4089 0.7959 0.5791 0.0845 -0.1493 0.0948 197 TYR D CD2 6021 C CE1 . TYR E 183 ? 0.4133 0.7521 0.5719 0.0779 -0.1451 0.1125 197 TYR D CE1 6022 C CE2 . TYR E 183 ? 0.4095 0.7723 0.5797 0.0842 -0.1477 0.0974 197 TYR D CE2 6023 C CZ . TYR E 183 ? 0.4118 0.7506 0.5760 0.0809 -0.1457 0.1062 197 TYR D CZ 6024 O OH . TYR E 183 ? 0.4124 0.7285 0.5772 0.0803 -0.1443 0.1079 197 TYR D OH 6025 N N . SER E 184 ? 0.1998 0.6971 0.3790 0.0937 -0.1622 0.0851 198 SER D N 6026 C CA . SER E 184 ? 0.1975 0.7231 0.3782 0.0925 -0.1635 0.0766 198 SER D CA 6027 C C . SER E 184 ? 0.1895 0.7103 0.3712 0.0864 -0.1591 0.0638 198 SER D C 6028 O O . SER E 184 ? 0.1875 0.6995 0.3744 0.0872 -0.1584 0.0600 198 SER D O 6029 C CB . SER E 184 ? 0.2040 0.7740 0.3974 0.1030 -0.1732 0.0750 198 SER D CB 6030 O OG . SER E 184 ? 0.2116 0.7910 0.4028 0.1079 -0.1776 0.0863 198 SER D OG 6031 N N . LEU E 185 ? 0.1716 0.6985 0.3486 0.0803 -0.1561 0.0570 199 LEU D N 6032 C CA . LEU E 185 ? 0.1645 0.6856 0.3418 0.0738 -0.1517 0.0451 199 LEU D CA 6033 C C . LEU E 185 ? 0.1625 0.7113 0.3415 0.0712 -0.1526 0.0354 199 LEU D C 6034 O O . LEU E 185 ? 0.1635 0.7126 0.3348 0.0690 -0.1516 0.0392 199 LEU D O 6035 C CB . LEU E 185 ? 0.1598 0.6358 0.3241 0.0652 -0.1433 0.0485 199 LEU D CB 6036 C CG . LEU E 185 ? 0.1531 0.6197 0.3161 0.0580 -0.1384 0.0374 199 LEU D CG 6037 C CD1 . LEU E 185 ? 0.1512 0.6151 0.3224 0.0595 -0.1388 0.0326 199 LEU D CD1 6038 C CD2 . LEU E 185 ? 0.1496 0.5778 0.2985 0.0498 -0.1311 0.0411 199 LEU D CD2 6039 N N . SER E 186 ? 0.2238 0.7963 0.4137 0.0709 -0.1544 0.0221 200 SER D N 6040 C CA . SER E 186 ? 0.2223 0.8262 0.4166 0.0684 -0.1560 0.0109 200 SER D CA 6041 C C . SER E 186 ? 0.2156 0.8066 0.4076 0.0590 -0.1499 -0.0001 200 SER D C 6042 O O . SER E 186 ? 0.2122 0.7693 0.3982 0.0547 -0.1445 0.0018 200 SER D O 6043 C CB . SER E 186 ? 0.2250 0.8753 0.4371 0.0755 -0.1641 0.0023 200 SER D CB 6044 O OG . SER E 186 ? 0.2219 0.8723 0.4445 0.0757 -0.1638 -0.0051 200 SER D OG 6045 N N . SER E 187 ? 0.1852 0.8049 0.3825 0.0559 -0.1511 -0.0120 201 SER D N 6046 C CA . SER E 187 ? 0.1797 0.7914 0.3761 0.0468 -0.1459 -0.0235 201 SER D CA 6047 C C . SER E 187 ? 0.1798 0.8316 0.3844 0.0449 -0.1489 -0.0363 201 SER D C 6048 O O . SER E 187 ? 0.1841 0.8626 0.3908 0.0502 -0.1542 -0.0337 201 SER D O 6049 C CB . SER E 187 ? 0.1777 0.7462 0.3568 0.0410 -0.1389 -0.0156 201 SER D CB 6050 O OG . SER E 187 ? 0.1735 0.7382 0.3519 0.0329 -0.1347 -0.0266 201 SER D OG 6051 N N . ARG E 188 ? 0.3651 1.0222 0.5746 0.0370 -0.1456 -0.0503 202 ARG D N 6052 C CA . ARG E 188 ? 0.3652 1.0626 0.5844 0.0341 -0.1484 -0.0647 202 ARG D CA 6053 C C . ARG E 188 ? 0.3609 1.0506 0.5800 0.0234 -0.1427 -0.0772 202 ARG D C 6054 O O . ARG E 188 ? 0.3574 1.0235 0.5762 0.0184 -0.1379 -0.0796 202 ARG D O 6055 C CB . ARG E 188 ? 0.3663 1.1081 0.6057 0.0384 -0.1548 -0.0750 202 ARG D CB 6056 C CG . ARG E 188 ? 0.3634 1.0957 0.6116 0.0380 -0.1532 -0.0780 202 ARG D CG 6057 C CD . ARG E 188 ? 0.3634 1.1423 0.6348 0.0406 -0.1587 -0.0920 202 ARG D CD 6058 N NE . ARG E 188 ? 0.3591 1.1281 0.6396 0.0364 -0.1549 -0.0988 202 ARG D NE 6059 C CZ . ARG E 188 ? 0.3552 1.1448 0.6507 0.0277 -0.1522 -0.1170 202 ARG D CZ 6060 N NH1 . ARG E 188 ? 0.3552 1.1774 0.6588 0.0224 -0.1532 -0.1309 202 ARG D NH1 6061 N NH2 . ARG E 188 ? 0.3514 1.1304 0.6547 0.0237 -0.1482 -0.1219 202 ARG D NH2 6062 N N . LEU E 189 ? 0.2659 0.9774 0.4858 0.0200 -0.1434 -0.0854 203 LEU D N 6063 C CA . LEU E 189 ? 0.2629 0.9684 0.4825 0.0099 -0.1382 -0.0972 203 LEU D CA 6064 C C . LEU E 189 ? 0.2631 1.0182 0.5002 0.0060 -0.1414 -0.1164 203 LEU D C 6065 O O . LEU E 189 ? 0.2662 1.0571 0.5102 0.0118 -0.1478 -0.1177 203 LEU D O 6066 C CB . LEU E 189 ? 0.2639 0.9458 0.4669 0.0090 -0.1355 -0.0890 203 LEU D CB 6067 C CG . LEU E 189 ? 0.2625 0.9474 0.4651 0.0004 -0.1320 -0.1009 203 LEU D CG 6068 C CD1 . LEU E 189 ? 0.2591 0.9239 0.4647 -0.0082 -0.1265 -0.1094 203 LEU D CD1 6069 C CD2 . LEU E 189 ? 0.2637 0.9229 0.4498 0.0018 -0.1299 -0.0898 203 LEU D CD2 6070 N N . ARG E 190 ? 0.4881 1.2466 0.7331 -0.0042 -0.1371 -0.1318 204 ARG D N 6071 C CA . ARG E 190 ? 0.4883 1.2950 0.7521 -0.0096 -0.1394 -0.1520 204 ARG D CA 6072 C C . ARG E 190 ? 0.4874 1.2933 0.7511 -0.0207 -0.1345 -0.1650 204 ARG D C 6073 O O . ARG E 190 ? 0.4853 1.2602 0.7445 -0.0281 -0.1281 -0.1664 204 ARG D O 6074 C CB . ARG E 190 ? 0.4862 1.3118 0.7687 -0.0120 -0.1396 -0.1628 204 ARG D CB 6075 C CG . ARG E 190 ? 0.4868 1.3677 0.7916 -0.0157 -0.1432 -0.1830 204 ARG D CG 6076 C CD . ARG E 190 ? 0.4863 1.3921 0.8083 -0.0106 -0.1473 -0.1864 204 ARG D CD 6077 N NE . ARG E 190 ? 0.4854 1.4369 0.8320 -0.0187 -0.1474 -0.2098 204 ARG D NE 6078 C CZ . ARG E 190 ? 0.4856 1.4754 0.8521 -0.0142 -0.1527 -0.2175 204 ARG D CZ 6079 N NH1 . ARG E 190 ? 0.4873 1.4746 0.8513 -0.0011 -0.1586 -0.2032 204 ARG D NH1 6080 N NH2 . ARG E 190 ? 0.4847 1.5160 0.8744 -0.0231 -0.1519 -0.2401 204 ARG D NH2 6081 N N . VAL E 191 ? 0.2409 1.0812 0.5097 -0.0217 -0.1377 -0.1742 205 VAL D N 6082 C CA . VAL E 191 ? 0.2408 1.0844 0.5106 -0.0319 -0.1336 -0.1875 205 VAL D CA 6083 C C . VAL E 191 ? 0.2418 1.1389 0.5326 -0.0383 -0.1360 -0.2097 205 VAL D C 6084 O O . VAL E 191 ? 0.2436 1.1786 0.5434 -0.0319 -0.1428 -0.2117 205 VAL D O 6085 C CB . VAL E 191 ? 0.2426 1.0707 0.4954 -0.0283 -0.1339 -0.1772 205 VAL D CB 6086 C CG1 . VAL E 191 ? 0.2412 1.0285 0.4833 -0.0353 -0.1269 -0.1762 205 VAL D CG1 6087 C CG2 . VAL E 191 ? 0.2441 1.0566 0.4834 -0.0159 -0.1378 -0.1557 205 VAL D CG2 6088 N N . SER E 192 ? 0.3815 1.2819 0.6804 -0.0512 -0.1305 -0.2266 206 SER D N 6089 C CA . SER E 192 ? 0.3830 1.3329 0.7015 -0.0591 -0.1318 -0.2493 206 SER D CA 6090 C C . SER E 192 ? 0.3858 1.3656 0.7011 -0.0523 -0.1385 -0.2479 206 SER D C 6091 O O . SER E 192 ? 0.3868 1.3441 0.6846 -0.0477 -0.1386 -0.2355 206 SER D O 6092 C CB . SER E 192 ? 0.3832 1.3249 0.7071 -0.0744 -0.1239 -0.2655 206 SER D CB 6093 O OG . SER E 192 ? 0.3838 1.2916 0.6898 -0.0742 -0.1212 -0.2565 206 SER D OG 6094 N N . ALA E 193 ? 0.4117 1.4432 0.7444 -0.0517 -0.1441 -0.2610 207 ALA D N 6095 C CA . ALA E 193 ? 0.4150 1.4798 0.7459 -0.0448 -0.1513 -0.2599 207 ALA D CA 6096 C C . ALA E 193 ? 0.4163 1.4760 0.7389 -0.0507 -0.1483 -0.2649 207 ALA D C 6097 O O . ALA E 193 ? 0.4183 1.4754 0.7272 -0.0434 -0.1516 -0.2534 207 ALA D O 6098 C CB . ALA E 193 ? 0.4166 1.5401 0.7705 -0.0459 -0.1571 -0.2776 207 ALA D CB 6099 N N . THR E 194 ? 0.6258 1.6845 0.9574 -0.0645 -0.1418 -0.2825 208 THR D N 6100 C CA . THR E 194 ? 0.6273 1.6809 0.9532 -0.0714 -0.1384 -0.2897 208 THR D CA 6101 C C . THR E 194 ? 0.6266 1.6320 0.9286 -0.0648 -0.1364 -0.2689 208 THR D C 6102 O O . THR E 194 ? 0.6283 1.6365 0.9216 -0.0630 -0.1375 -0.2670 208 THR D O 6103 C CB . THR E 194 ? 0.6271 1.6765 0.9655 -0.0877 -0.1303 -0.3095 208 THR D CB 6104 O OG1 . THR E 194 ? 0.6249 1.6626 0.9718 -0.0913 -0.1268 -0.3107 208 THR D OG1 6105 C CG2 . THR E 194 ? 0.6298 1.7316 0.9879 -0.0971 -0.1315 -0.3345 208 THR D CG2 6106 N N . PHE E 195 ? 0.8612 1.8235 1.1532 -0.0614 -0.1333 -0.2539 209 PHE D N 6107 C CA . PHE E 195 ? 0.8604 1.7762 1.1309 -0.0552 -0.1313 -0.2341 209 PHE D CA 6108 C C . PHE E 195 ? 0.8619 1.7835 1.1210 -0.0423 -0.1375 -0.2169 209 PHE D C 6109 O O . PHE E 195 ? 0.8627 1.7668 1.1077 -0.0387 -0.1370 -0.2070 209 PHE D O 6110 C CB . PHE E 195 ? 0.8578 1.7274 1.1214 -0.0554 -0.1266 -0.2232 209 PHE D CB 6111 C CG . PHE E 195 ? 0.8571 1.6781 1.1010 -0.0520 -0.1233 -0.2071 209 PHE D CG 6112 C CD1 . PHE E 195 ? 0.8574 1.6584 1.0988 -0.0601 -0.1181 -0.2141 209 PHE D CD1 6113 C CD2 . PHE E 195 ? 0.8567 1.6533 1.0856 -0.0409 -0.1255 -0.1856 209 PHE D CD2 6114 C CE1 . PHE E 195 ? 0.8568 1.6148 1.0814 -0.0565 -0.1157 -0.1998 209 PHE D CE1 6115 C CE2 . PHE E 195 ? 0.8561 1.6096 1.0682 -0.0383 -0.1223 -0.1718 209 PHE D CE2 6116 C CZ . PHE E 195 ? 0.8560 1.5905 1.0660 -0.0456 -0.1177 -0.1789 209 PHE D CZ 6117 N N . TRP E 196 ? 0.1481 1.0951 0.4143 -0.0355 -0.1432 -0.2139 210 TRP D N 6118 C CA . TRP E 196 ? 0.1505 1.1030 0.4068 -0.0235 -0.1490 -0.1970 210 TRP D CA 6119 C C . TRP E 196 ? 0.1537 1.1407 0.4099 -0.0227 -0.1530 -0.2026 210 TRP D C 6120 O O . TRP E 196 ? 0.1561 1.1427 0.4012 -0.0143 -0.1564 -0.1882 210 TRP D O 6121 C CB . TRP E 196 ? 0.1513 1.1256 0.4172 -0.0164 -0.1548 -0.1937 210 TRP D CB 6122 C CG . TRP E 196 ? 0.1555 1.1539 0.4175 -0.0055 -0.1624 -0.1826 210 TRP D CG 6123 C CD1 . TRP E 196 ? 0.1588 1.2097 0.4330 -0.0030 -0.1697 -0.1923 210 TRP D CD1 6124 C CD2 . TRP E 196 ? 0.1573 1.1293 0.4027 0.0038 -0.1635 -0.1601 210 TRP D CD2 6125 N NE1 . TRP E 196 ? 0.1629 1.2211 0.4286 0.0077 -0.1755 -0.1765 210 TRP D NE1 6126 C CE2 . TRP E 196 ? 0.1621 1.1723 0.4103 0.0116 -0.1715 -0.1568 210 TRP D CE2 6127 C CE3 . TRP E 196 ? 0.1557 1.0761 0.3847 0.0059 -0.1585 -0.1429 210 TRP D CE3 6128 C CZ2 . TRP E 196 ? 0.1655 1.1635 0.4010 0.0208 -0.1742 -0.1367 210 TRP D CZ2 6129 C CZ3 . TRP E 196 ? 0.1587 1.0676 0.3758 0.0146 -0.1609 -0.1239 210 TRP D CZ3 6130 C CH2 . TRP E 196 ? 0.1636 1.1108 0.3841 0.0217 -0.1686 -0.1208 210 TRP D CH2 6131 N N . HIS E 197 ? 0.2993 1.3169 0.5683 -0.0319 -0.1523 -0.2238 211 HIS D N 6132 C CA . HIS E 197 ? 0.3026 1.3583 0.5734 -0.0317 -0.1565 -0.2314 211 HIS D CA 6133 C C . HIS E 197 ? 0.3026 1.3370 0.5608 -0.0346 -0.1523 -0.2295 211 HIS D C 6134 O O . HIS E 197 ? 0.3054 1.3605 0.5586 -0.0312 -0.1558 -0.2276 211 HIS D O 6135 C CB . HIS E 197 ? 0.3036 1.4090 0.5958 -0.0398 -0.1587 -0.2562 211 HIS D CB 6136 C CG . HIS E 197 ? 0.3048 1.4448 0.6105 -0.0344 -0.1653 -0.2583 211 HIS D CG 6137 N ND1 . HIS E 197 ? 0.3080 1.4669 0.6094 -0.0223 -0.1732 -0.2451 211 HIS D ND1 6138 C CD2 . HIS E 197 ? 0.3034 1.4630 0.6277 -0.0394 -0.1654 -0.2722 211 HIS D CD2 6139 C CE1 . HIS E 197 ? 0.3086 1.4972 0.6253 -0.0192 -0.1784 -0.2506 211 HIS D CE1 6140 N NE2 . HIS E 197 ? 0.3056 1.4958 0.6367 -0.0295 -0.1737 -0.2674 211 HIS D NE2 6141 N N . ASN E 198 ? 0.4655 1.4596 0.7188 -0.0409 -0.1451 -0.2301 212 ASN D N 6142 C CA . ASN E 198 ? 0.4654 1.4340 0.7064 -0.0425 -0.1412 -0.2265 212 ASN D CA 6143 C C . ASN E 198 ? 0.4660 1.4131 0.6894 -0.0319 -0.1429 -0.2037 212 ASN D C 6144 O O . ASN E 198 ? 0.4643 1.3757 0.6788 -0.0269 -0.1413 -0.1876 212 ASN D O 6145 C CB . ASN E 198 ? 0.4629 1.3887 0.7017 -0.0498 -0.1338 -0.2288 212 ASN D CB 6146 C CG . ASN E 198 ? 0.4633 1.3717 0.6948 -0.0534 -0.1301 -0.2316 212 ASN D CG 6147 O OD1 . ASN E 198 ? 0.4650 1.3899 0.6914 -0.0501 -0.1326 -0.2302 212 ASN D OD1 6148 N ND2 . ASN E 198 ? 0.4620 1.3377 0.6934 -0.0603 -0.1243 -0.2358 212 ASN D ND2 6149 N N . PRO E 199 ? 0.2605 1.2308 0.4796 -0.0289 -0.1460 -0.2028 213 PRO D N 6150 C CA . PRO E 199 ? 0.2617 1.2165 0.4654 -0.0201 -0.1473 -0.1826 213 PRO D CA 6151 C C . PRO E 199 ? 0.2594 1.1656 0.4498 -0.0210 -0.1411 -0.1735 213 PRO D C 6152 O O . PRO E 199 ? 0.2600 1.1493 0.4379 -0.0152 -0.1408 -0.1578 213 PRO D O 6153 C CB . PRO E 199 ? 0.2652 1.2642 0.4712 -0.0195 -0.1519 -0.1897 213 PRO D CB 6154 C CG . PRO E 199 ? 0.2662 1.3083 0.4899 -0.0261 -0.1545 -0.2119 213 PRO D CG 6155 C CD . PRO E 199 ? 0.2629 1.2796 0.4929 -0.0344 -0.1486 -0.2221 213 PRO D CD 6156 N N . ARG E 200 ? 0.9814 1.8665 1.1754 -0.0284 -0.1361 -0.1838 214 ARG D N 6157 C CA . ARG E 200 ? 0.9794 1.8175 1.1623 -0.0290 -0.1307 -0.1759 214 ARG D CA 6158 C C . ARG E 200 ? 0.9771 1.7732 1.1534 -0.0257 -0.1283 -0.1610 214 ARG D C 6159 O O . ARG E 200 ? 0.9757 1.7312 1.1405 -0.0233 -0.1249 -0.1488 214 ARG D O 6160 C CB . ARG E 200 ? 0.9789 1.8149 1.1693 -0.0386 -0.1270 -0.1940 214 ARG D CB 6161 C CG . ARG E 200 ? 0.9767 1.7637 1.1621 -0.0412 -0.1217 -0.1898 214 ARG D CG 6162 C CD . ARG E 200 ? 0.9774 1.7665 1.1721 -0.0512 -0.1185 -0.2087 214 ARG D CD 6163 N NE . ARG E 200 ? 0.9760 1.7185 1.1660 -0.0534 -0.1140 -0.2041 214 ARG D NE 6164 C CZ . ARG E 200 ? 0.9771 1.7101 1.1726 -0.0613 -0.1107 -0.2168 214 ARG D CZ 6165 N NH1 . ARG E 200 ? 0.9794 1.7461 1.1857 -0.0681 -0.1110 -0.2356 214 ARG D NH1 6166 N NH2 . ARG E 200 ? 0.9764 1.6665 1.1670 -0.0625 -0.1073 -0.2109 214 ARG D NH2 6167 N N . ASN E 201 ? 0.4921 1.2998 0.6765 -0.0254 -0.1303 -0.1626 215 ASN D N 6168 C CA . ASN E 201 ? 0.4901 1.2628 0.6699 -0.0226 -0.1284 -0.1502 215 ASN D CA 6169 C C . ASN E 201 ? 0.4911 1.2553 0.6616 -0.0133 -0.1309 -0.1306 215 ASN D C 6170 O O . ASN E 201 ? 0.4937 1.2919 0.6674 -0.0089 -0.1360 -0.1293 215 ASN D O 6171 C CB . ASN E 201 ? 0.4893 1.2790 0.6832 -0.0269 -0.1291 -0.1616 215 ASN D CB 6172 C CG . ASN E 201 ? 0.4886 1.2810 0.6923 -0.0376 -0.1255 -0.1804 215 ASN D CG 6173 O OD1 . ASN E 201 ? 0.4881 1.2543 0.6859 -0.0412 -0.1215 -0.1812 215 ASN D OD1 6174 N ND2 . ASN E 201 ? 0.4888 1.3140 0.7087 -0.0432 -0.1268 -0.1961 215 ASN D ND2 6175 N N . HIS E 202 ? 0.2012 0.9205 0.3607 -0.0106 -0.1274 -0.1158 216 HIS D N 6176 C CA . HIS E 202 ? 0.2024 0.9097 0.3531 -0.0029 -0.1289 -0.0972 216 HIS D CA 6177 C C . HIS E 202 ? 0.2010 0.8816 0.3504 -0.0004 -0.1279 -0.0874 216 HIS D C 6178 O O . HIS E 202 ? 0.1985 0.8468 0.3457 -0.0039 -0.1237 -0.0878 216 HIS D O 6179 C CB . HIS E 202 ? 0.2023 0.8821 0.3402 -0.0015 -0.1257 -0.0867 216 HIS D CB 6180 C CG . HIS E 202 ? 0.2034 0.8670 0.3329 0.0048 -0.1262 -0.0681 216 HIS D CG 6181 N ND1 . HIS E 202 ? 0.2018 0.8248 0.3251 0.0060 -0.1230 -0.0564 216 HIS D ND1 6182 C CD2 . HIS E 202 ? 0.2064 0.8899 0.3335 0.0096 -0.1295 -0.0594 216 HIS D CD2 6183 C CE1 . HIS E 202 ? 0.2036 0.8218 0.3215 0.0109 -0.1240 -0.0421 216 HIS D CE1 6184 N NE2 . HIS E 202 ? 0.2065 0.8608 0.3266 0.0133 -0.1280 -0.0432 216 HIS D NE2 6185 N N . PHE E 203 ? 0.2128 0.9066 0.3633 0.0058 -0.1318 -0.0782 217 PHE D N 6186 C CA . PHE E 203 ? 0.2120 0.8877 0.3637 0.0085 -0.1318 -0.0706 217 PHE D CA 6187 C C . PHE E 203 ? 0.2136 0.8673 0.3560 0.0147 -0.1318 -0.0516 217 PHE D C 6188 O O . PHE E 203 ? 0.2171 0.8937 0.3600 0.0199 -0.1361 -0.0453 217 PHE D O 6189 C CB . PHE E 203 ? 0.2131 0.9278 0.3792 0.0098 -0.1370 -0.0802 217 PHE D CB 6190 C CG . PHE E 203 ? 0.2117 0.9517 0.3892 0.0026 -0.1368 -0.1003 217 PHE D CG 6191 C CD1 . PHE E 203 ? 0.2087 0.9351 0.3921 -0.0031 -0.1335 -0.1088 217 PHE D CD1 6192 C CD2 . PHE E 203 ? 0.2136 0.9917 0.3965 0.0010 -0.1398 -0.1111 217 PHE D CD2 6193 C CE1 . PHE E 203 ? 0.2078 0.9581 0.4031 -0.0110 -0.1329 -0.1281 217 PHE D CE1 6194 C CE2 . PHE E 203 ? 0.2126 1.0149 0.4072 -0.0066 -0.1394 -0.1308 217 PHE D CE2 6195 C CZ . PHE E 203 ? 0.2098 0.9980 0.4110 -0.0130 -0.1357 -0.1395 217 PHE D CZ 6196 N N . ARG E 204 ? 0.1692 0.7791 0.3039 0.0137 -0.1271 -0.0429 218 ARG D N 6197 C CA . ARG E 204 ? 0.1705 0.7556 0.2968 0.0179 -0.1262 -0.0260 218 ARG D CA 6198 C C . ARG E 204 ? 0.1694 0.7312 0.2966 0.0192 -0.1252 -0.0203 218 ARG D C 6199 O O . ARG E 204 ? 0.1664 0.7069 0.2938 0.0153 -0.1219 -0.0250 218 ARG D O 6200 C CB . ARG E 204 ? 0.1692 0.7217 0.2842 0.0154 -0.1212 -0.0198 218 ARG D CB 6201 C CG . ARG E 204 ? 0.1701 0.6962 0.2776 0.0182 -0.1195 -0.0036 218 ARG D CG 6202 C CD . ARG E 204 ? 0.1692 0.6726 0.2677 0.0158 -0.1155 0.0007 218 ARG D CD 6203 N NE . ARG E 204 ? 0.1664 0.6535 0.2633 0.0112 -0.1122 -0.0087 218 ARG D NE 6204 C CZ . ARG E 204 ? 0.1661 0.6620 0.2616 0.0091 -0.1115 -0.0155 218 ARG D CZ 6205 N NH1 . ARG E 204 ? 0.1682 0.6894 0.2632 0.0110 -0.1136 -0.0139 218 ARG D NH1 6206 N NH2 . ARG E 204 ? 0.1641 0.6439 0.2590 0.0053 -0.1090 -0.0239 218 ARG D NH2 6207 N N . CYS E 205 ? 0.3742 0.9408 0.5024 0.0247 -0.1282 -0.0101 219 CYS D N 6208 C CA . CYS E 205 ? 0.3737 0.9202 0.5032 0.0266 -0.1277 -0.0043 219 CYS D CA 6209 C C . CYS E 205 ? 0.3742 0.8859 0.4938 0.0272 -0.1244 0.0103 219 CYS D C 6210 O O . CYS E 205 ? 0.3771 0.8974 0.4939 0.0299 -0.1260 0.0183 219 CYS D O 6211 C CB . CYS E 205 ? 0.3771 0.9568 0.5169 0.0329 -0.1342 -0.0042 219 CYS D CB 6212 S SG . CYS E 205 ? 0.3812 0.9487 0.5184 0.0396 -0.1364 0.0134 219 CYS D SG 6213 N N . GLN E 206 ? 0.2553 0.7290 0.3700 0.0242 -0.1198 0.0134 220 GLN D N 6214 C CA . GLN E 206 ? 0.2552 0.6939 0.3610 0.0233 -0.1160 0.0254 220 GLN D CA 6215 C C . GLN E 206 ? 0.2555 0.6738 0.3621 0.0250 -0.1156 0.0328 220 GLN D C 6216 O O . GLN E 206 ? 0.2534 0.6601 0.3621 0.0236 -0.1144 0.0284 220 GLN D O 6217 C CB . GLN E 206 ? 0.2519 0.6598 0.3501 0.0177 -0.1106 0.0231 220 GLN D CB 6218 C CG . GLN E 206 ? 0.2520 0.6341 0.3423 0.0163 -0.1073 0.0328 220 GLN D CG 6219 C CD . GLN E 206 ? 0.2504 0.6247 0.3356 0.0129 -0.1046 0.0285 220 GLN D CD 6220 O OE1 . GLN E 206 ? 0.2485 0.6188 0.3340 0.0103 -0.1034 0.0195 220 GLN D OE1 6221 N NE2 . GLN E 206 ? 0.2514 0.6246 0.3325 0.0130 -0.1038 0.0345 220 GLN D NE2 6222 N N . VAL E 207 ? 0.1771 0.5920 0.2824 0.0278 -0.1167 0.0436 221 VAL D N 6223 C CA . VAL E 207 ? 0.1777 0.5725 0.2838 0.0292 -0.1162 0.0507 221 VAL D CA 6224 C C . VAL E 207 ? 0.1765 0.5365 0.2746 0.0251 -0.1115 0.0586 221 VAL D C 6225 O O . VAL E 207 ? 0.1776 0.5405 0.2724 0.0244 -0.1111 0.0631 221 VAL D O 6226 C CB . VAL E 207 ? 0.1827 0.6019 0.2951 0.0358 -0.1219 0.0569 221 VAL D CB 6227 C CG1 . VAL E 207 ? 0.1837 0.5797 0.2964 0.0369 -0.1212 0.0648 221 VAL D CG1 6228 C CG2 . VAL E 207 ? 0.1840 0.6394 0.3061 0.0403 -0.1273 0.0484 221 VAL D CG2 6229 N N . GLN E 208 ? 0.1539 0.4820 0.2494 0.0221 -0.1081 0.0599 222 GLN D N 6230 C CA . GLN E 208 ? 0.1525 0.4479 0.2417 0.0176 -0.1038 0.0660 222 GLN D CA 6231 C C . GLN E 208 ? 0.1542 0.4361 0.2453 0.0186 -0.1042 0.0738 222 GLN D C 6232 O O . GLN E 208 ? 0.1529 0.4174 0.2446 0.0176 -0.1030 0.0727 222 GLN D O 6233 C CB . GLN E 208 ? 0.1486 0.4148 0.2324 0.0123 -0.0992 0.0608 222 GLN D CB 6234 C CG . GLN E 208 ? 0.1472 0.3813 0.2257 0.0076 -0.0954 0.0659 222 GLN D CG 6235 C CD . GLN E 208 ? 0.1441 0.3471 0.2182 0.0030 -0.0917 0.0618 222 GLN D CD 6236 O OE1 . GLN E 208 ? 0.1427 0.3267 0.2121 -0.0007 -0.0889 0.0614 222 GLN D OE1 6237 N NE2 . GLN E 208 ? 0.1433 0.3414 0.2193 0.0033 -0.0919 0.0585 222 GLN D NE2 6238 N N . PHE E 209 ? 0.1547 0.4453 0.2471 0.0204 -0.1061 0.0816 223 PHE D N 6239 C CA . PHE E 209 ? 0.1570 0.4369 0.2520 0.0215 -0.1071 0.0890 223 PHE D CA 6240 C C . PHE E 209 ? 0.1535 0.3964 0.2438 0.0148 -0.1022 0.0900 223 PHE D C 6241 O O . PHE E 209 ? 0.1508 0.3805 0.2360 0.0102 -0.0988 0.0882 223 PHE D O 6242 C CB . PHE E 209 ? 0.1614 0.4600 0.2589 0.0247 -0.1105 0.0973 223 PHE D CB 6243 C CG . PHE E 209 ? 0.1649 0.4574 0.2664 0.0270 -0.1128 0.1050 223 PHE D CG 6244 C CD1 . PHE E 209 ? 0.1667 0.4616 0.2732 0.0312 -0.1154 0.1040 223 PHE D CD1 6245 C CD2 . PHE E 209 ? 0.1666 0.4525 0.2677 0.0251 -0.1126 0.1128 223 PHE D CD2 6246 C CE1 . PHE E 209 ? 0.1704 0.4603 0.2810 0.0337 -0.1178 0.1107 223 PHE D CE1 6247 C CE2 . PHE E 209 ? 0.1702 0.4512 0.2756 0.0272 -0.1151 0.1196 223 PHE D CE2 6248 C CZ . PHE E 209 ? 0.1723 0.4549 0.2823 0.0317 -0.1177 0.1185 223 PHE D CZ 6249 N N . HIS E 210 ? 0.3260 0.5532 0.4184 0.0145 -0.1022 0.0921 224 HIS D N 6250 C CA . HIS E 210 ? 0.3232 0.5174 0.4123 0.0082 -0.0983 0.0926 224 HIS D CA 6251 C C . HIS E 210 ? 0.3259 0.5169 0.4184 0.0084 -0.1001 0.1003 224 HIS D C 6252 O O . HIS E 210 ? 0.3284 0.5201 0.4251 0.0115 -0.1024 0.1025 224 HIS D O 6253 C CB . HIS E 210 ? 0.3208 0.4971 0.4092 0.0066 -0.0966 0.0874 224 HIS D CB 6254 C CG . HIS E 210 ? 0.3178 0.4900 0.4023 0.0047 -0.0943 0.0800 224 HIS D CG 6255 N ND1 . HIS E 210 ? 0.3143 0.4587 0.3937 -0.0012 -0.0905 0.0763 224 HIS D ND1 6256 C CD2 . HIS E 210 ? 0.3179 0.5113 0.4036 0.0081 -0.0959 0.0753 224 HIS D CD2 6257 C CE1 . HIS E 210 ? 0.3129 0.4602 0.3900 -0.0011 -0.0896 0.0705 224 HIS D CE1 6258 N NE2 . HIS E 210 ? 0.3148 0.4920 0.3958 0.0042 -0.0928 0.0694 224 HIS D NE2 6259 N N . GLY E 211 ? 0.2144 0.4022 0.3053 0.0053 -0.0991 0.1041 225 GLY D N 6260 C CA . GLY E 211 ? 0.2175 0.4059 0.3122 0.0056 -0.1013 0.1118 225 GLY D CA 6261 C C . GLY E 211 ? 0.2147 0.3772 0.3076 -0.0015 -0.0985 0.1120 225 GLY D C 6262 O O . GLY E 211 ? 0.2112 0.3505 0.3019 -0.0060 -0.0958 0.1067 225 GLY D O 6263 N N . LEU E 212 ? 0.2588 0.4268 0.3533 -0.0025 -0.0996 0.1181 226 LEU D N 6264 C CA . LEU E 212 ? 0.2567 0.4038 0.3511 -0.0088 -0.0980 0.1187 226 LEU D CA 6265 C C . LEU E 212 ? 0.2520 0.3855 0.3412 -0.0145 -0.0941 0.1136 226 LEU D C 6266 O O . LEU E 212 ? 0.2510 0.3931 0.3367 -0.0132 -0.0927 0.1107 226 LEU D O 6267 C CB . LEU E 212 ? 0.2609 0.4205 0.3600 -0.0073 -0.1014 0.1279 226 LEU D CB 6268 C CG . LEU E 212 ? 0.2667 0.4369 0.3715 -0.0013 -0.1060 0.1336 226 LEU D CG 6269 C CD1 . LEU E 212 ? 0.2717 0.4549 0.3807 0.0005 -0.1097 0.1433 226 LEU D CD1 6270 C CD2 . LEU E 212 ? 0.2655 0.4144 0.3716 -0.0037 -0.1056 0.1301 226 LEU D CD2 6271 N N . SER E 213 ? 0.6241 0.7368 0.7131 -0.0204 -0.0928 0.1120 227 SER D N 6272 C CA . SER E 213 ? 0.6204 0.7194 0.7049 -0.0252 -0.0897 0.1070 227 SER D CA 6273 C C . SER E 213 ? 0.6202 0.7172 0.7066 -0.0288 -0.0902 0.1109 227 SER D C 6274 O O . SER E 213 ? 0.6230 0.7276 0.7140 -0.0280 -0.0929 0.1175 227 SER D O 6275 C CB . SER E 213 ? 0.6172 0.6905 0.6989 -0.0293 -0.0877 0.0988 227 SER D CB 6276 O OG . SER E 213 ? 0.6145 0.6758 0.6917 -0.0326 -0.0853 0.0936 227 SER D OG 6277 N N . GLU E 214 ? 1.0539 1.1408 1.1366 -0.0324 -0.0879 0.1070 228 GLU D N 6278 C CA . GLU E 214 ? 1.0536 1.1392 1.1378 -0.0357 -0.0884 0.1102 228 GLU D CA 6279 C C . GLU E 214 ? 1.0540 1.1284 1.1427 -0.0390 -0.0905 0.1119 228 GLU D C 6280 O O . GLU E 214 ? 1.0558 1.1384 1.1485 -0.0396 -0.0926 0.1185 228 GLU D O 6281 C CB . GLU E 214 ? 1.0506 1.1214 1.1303 -0.0392 -0.0859 0.1038 228 GLU D CB 6282 C CG . GLU E 214 ? 1.0506 1.1340 1.1262 -0.0361 -0.0842 0.1028 228 GLU D CG 6283 C CD . GLU E 214 ? 1.0498 1.1273 1.1217 -0.0341 -0.0828 0.0963 228 GLU D CD 6284 O OE1 . GLU E 214 ? 1.0489 1.1095 1.1208 -0.0359 -0.0828 0.0922 228 GLU D OE1 6285 O OE2 . GLU E 214 ? 1.0503 1.1405 1.1191 -0.0309 -0.0820 0.0952 228 GLU D OE2 6286 N N . GLU E 215 ? 1.2946 1.3509 1.3826 -0.0410 -0.0903 0.1057 229 GLU D N 6287 C CA . GLU E 215 ? 1.2950 1.3400 1.3867 -0.0440 -0.0926 0.1058 229 GLU D CA 6288 C C . GLU E 215 ? 1.2992 1.3601 1.3967 -0.0403 -0.0959 0.1144 229 GLU D C 6289 O O . GLU E 215 ? 1.3005 1.3565 1.4020 -0.0423 -0.0985 0.1167 229 GLU D O 6290 C CB . GLU E 215 ? 1.2933 1.3197 1.3828 -0.0458 -0.0921 0.0977 229 GLU D CB 6291 C CG . GLU E 215 ? 1.2937 1.3083 1.3863 -0.0489 -0.0947 0.0963 229 GLU D CG 6292 C CD . GLU E 215 ? 1.2933 1.2976 1.3848 -0.0485 -0.0949 0.0908 229 GLU D CD 6293 O OE1 . GLU E 215 ? 1.2955 1.3110 1.3891 -0.0438 -0.0955 0.0944 229 GLU D OE1 6294 O OE2 . GLU E 215 ? 1.2911 1.2770 1.3796 -0.0527 -0.0948 0.0829 229 GLU D OE2 6295 N N . ASP E 216 ? 0.5445 0.6249 0.6424 -0.0345 -0.0963 0.1192 230 ASP D N 6296 C CA . ASP E 216 ? 0.5496 0.6452 0.6527 -0.0296 -0.1000 0.1270 230 ASP D CA 6297 C C . ASP E 216 ? 0.5529 0.6659 0.6593 -0.0283 -0.1023 0.1363 230 ASP D C 6298 O O . ASP E 216 ? 0.5522 0.6767 0.6562 -0.0280 -0.1009 0.1379 230 ASP D O 6299 C CB . ASP E 216 ? 0.5516 0.6604 0.6539 -0.0232 -0.1002 0.1270 230 ASP D CB 6300 C CG . ASP E 216 ? 0.5488 0.6414 0.6484 -0.0242 -0.0983 0.1187 230 ASP D CG 6301 O OD1 . ASP E 216 ? 0.5450 0.6285 0.6395 -0.0267 -0.0950 0.1121 230 ASP D OD1 6302 O OD2 . ASP E 216 ? 0.5510 0.6402 0.6534 -0.0223 -0.1003 0.1190 230 ASP D OD2 6303 N N . LYS E 217 ? 0.9183 1.0334 1.0301 -0.0275 -0.1061 0.1425 231 LYS D N 6304 C CA . LYS E 217 ? 0.9223 1.0526 1.0378 -0.0266 -0.1090 0.1522 231 LYS D CA 6305 C C . LYS E 217 ? 0.9281 1.0841 1.0451 -0.0189 -0.1118 0.1600 231 LYS D C 6306 O O . LYS E 217 ? 0.9320 1.0932 1.0511 -0.0133 -0.1142 0.1613 231 LYS D O 6307 C CB . LYS E 217 ? 0.9254 1.0477 1.0464 -0.0282 -0.1127 0.1561 231 LYS D CB 6308 C CG . LYS E 217 ? 0.9205 1.0186 1.0405 -0.0355 -0.1112 0.1483 231 LYS D CG 6309 C CD . LYS E 217 ? 0.9242 1.0152 1.0495 -0.0360 -0.1155 0.1512 231 LYS D CD 6310 C CE . LYS E 217 ? 0.9279 1.0183 1.0548 -0.0307 -0.1174 0.1507 231 LYS D CE 6311 N NZ . LYS E 217 ? 0.9326 1.0172 1.0646 -0.0303 -0.1220 0.1541 231 LYS D NZ 6312 N N . TRP E 218 ? 0.8179 0.9910 0.9339 -0.0182 -0.1118 0.1650 232 TRP D N 6313 C CA . TRP E 218 ? 0.8240 1.0243 0.9414 -0.0109 -0.1153 0.1727 232 TRP D CA 6314 C C . TRP E 218 ? 0.8284 1.0448 0.9484 -0.0106 -0.1184 0.1831 232 TRP D C 6315 O O . TRP E 218 ? 0.8247 1.0395 0.9427 -0.0157 -0.1159 0.1826 232 TRP D O 6316 C CB . TRP E 218 ? 0.8214 1.0329 0.9336 -0.0085 -0.1126 0.1676 232 TRP D CB 6317 C CG . TRP E 218 ? 0.8279 1.0674 0.9415 -0.0002 -0.1168 0.1736 232 TRP D CG 6318 C CD1 . TRP E 218 ? 0.8308 1.0948 0.9434 0.0025 -0.1185 0.1790 232 TRP D CD1 6319 C CD2 . TRP E 218 ? 0.8329 1.0799 0.9493 0.0069 -0.1204 0.1747 232 TRP D CD2 6320 N NE1 . TRP E 218 ? 0.8374 1.1240 0.9519 0.0108 -0.1232 0.1832 232 TRP D NE1 6321 C CE2 . TRP E 218 ? 0.8388 1.1154 0.9559 0.0139 -0.1245 0.1807 232 TRP D CE2 6322 C CE3 . TRP E 218 ? 0.8332 1.0657 0.9516 0.0083 -0.1208 0.1711 232 TRP D CE3 6323 C CZ2 . TRP E 218 ? 0.8451 1.1370 0.9652 0.0224 -0.1292 0.1829 232 TRP D CZ2 6324 C CZ3 . TRP E 218 ? 0.8392 1.0866 0.9605 0.0167 -0.1251 0.1736 232 TRP D CZ3 6325 C CH2 . TRP E 218 ? 0.8451 1.1219 0.9675 0.0238 -0.1294 0.1793 232 TRP D CH2 6326 N N . PRO E 219 ? 1.2454 1.4776 1.3698 -0.0042 -0.1241 0.1927 233 PRO D N 6327 C CA . PRO E 219 ? 1.2518 1.5008 1.3792 -0.0027 -0.1283 0.2043 233 PRO D CA 6328 C C . PRO E 219 ? 1.2504 1.5191 1.3742 -0.0033 -0.1270 0.2063 233 PRO D C 6329 O O . PRO E 219 ? 1.2441 1.5115 1.3629 -0.0054 -0.1224 0.1982 233 PRO D O 6330 C CB . PRO E 219 ? 1.2619 1.5264 1.3931 0.0067 -0.1346 0.2121 233 PRO D CB 6331 C CG . PRO E 219 ? 1.2604 1.5079 1.3926 0.0080 -0.1338 0.2051 233 PRO D CG 6332 C CD . PRO E 219 ? 1.2503 1.4847 1.3772 0.0026 -0.1272 0.1930 233 PRO D CD 6333 N N . GLU E 220 ? 1.6076 1.8946 1.7336 -0.0011 -0.1314 0.2174 234 GLU D N 6334 C CA . GLU E 220 ? 1.6070 1.9141 1.7298 -0.0019 -0.1307 0.2204 234 GLU D CA 6335 C C . GLU E 220 ? 1.6124 1.9476 1.7332 0.0060 -0.1339 0.2232 234 GLU D C 6336 O O . GLU E 220 ? 1.6092 1.9584 1.7256 0.0055 -0.1316 0.2198 234 GLU D O 6337 C CB . GLU E 220 ? 1.6116 1.9249 1.7375 -0.0043 -0.1340 0.2313 234 GLU D CB 6338 C CG . GLU E 220 ? 1.6061 1.8950 1.7341 -0.0126 -0.1313 0.2285 234 GLU D CG 6339 C CD . GLU E 220 ? 1.6116 1.9075 1.7432 -0.0145 -0.1354 0.2399 234 GLU D CD 6340 O OE1 . GLU E 220 ? 1.6118 1.9247 1.7413 -0.0159 -0.1353 0.2443 234 GLU D OE1 6341 O OE2 . GLU E 220 ? 1.6161 1.9006 1.7526 -0.0146 -0.1389 0.2444 234 GLU D OE2 6342 N N . GLY E 221 ? 1.0848 1.4289 1.2091 0.0138 -0.1395 0.2289 235 GLY D N 6343 C CA . GLY E 221 ? 1.0917 1.4647 1.2151 0.0223 -0.1442 0.2327 235 GLY D CA 6344 C C . GLY E 221 ? 1.0863 1.4655 1.2058 0.0241 -0.1411 0.2220 235 GLY D C 6345 O O . GLY E 221 ? 1.0822 1.4732 1.1973 0.0219 -0.1383 0.2180 235 GLY D O 6346 N N . SER E 222 ? 0.9330 1.3044 1.0542 0.0281 -0.1417 0.2172 236 SER D N 6347 C CA . SER E 222 ? 0.9290 1.3070 1.0473 0.0305 -0.1397 0.2074 236 SER D CA 6348 C C . SER E 222 ? 0.9180 1.2778 1.0311 0.0225 -0.1318 0.1961 236 SER D C 6349 O O . SER E 222 ? 0.9128 1.2492 1.0254 0.0153 -0.1277 0.1944 236 SER D O 6350 C CB . SER E 222 ? 0.9320 1.3040 1.0538 0.0363 -0.1422 0.2050 236 SER D CB 6351 O OG . SER E 222 ? 0.9432 1.3377 1.0693 0.0459 -0.1503 0.2143 236 SER D OG 6352 N N . PRO E 223 ? 0.6366 1.0082 0.7461 0.0243 -0.1303 0.1883 237 PRO D N 6353 C CA . PRO E 223 ? 0.6275 0.9820 0.7320 0.0183 -0.1236 0.1771 237 PRO D CA 6354 C C . PRO E 223 ? 0.6237 0.9510 0.7287 0.0165 -0.1208 0.1703 237 PRO D C 6355 O O . PRO E 223 ? 0.6277 0.9583 0.7363 0.0218 -0.1242 0.1714 237 PRO D O 6356 C CB . PRO E 223 ? 0.6278 1.0079 0.7295 0.0226 -0.1247 0.1719 237 PRO D CB 6357 C CG . PRO E 223 ? 0.6366 1.0489 0.7414 0.0296 -0.1317 0.1811 237 PRO D CG 6358 C CD . PRO E 223 ? 0.6425 1.0466 0.7527 0.0324 -0.1356 0.1898 237 PRO D CD 6359 N N . LYS E 224 ? 0.4689 0.7706 0.5706 0.0094 -0.1150 0.1634 238 LYS D N 6360 C CA . LYS E 224 ? 0.4652 0.7404 0.5668 0.0069 -0.1123 0.1568 238 LYS D CA 6361 C C . LYS E 224 ? 0.4645 0.7457 0.5646 0.0110 -0.1123 0.1496 238 LYS D C 6362 O O . LYS E 224 ? 0.4631 0.7584 0.5598 0.0122 -0.1114 0.1451 238 LYS D O 6363 C CB . LYS E 224 ? 0.4583 0.7068 0.5562 -0.0012 -0.1067 0.1509 238 LYS D CB 6364 C CG . LYS E 224 ? 0.4556 0.6754 0.5545 -0.0050 -0.1049 0.1470 238 LYS D CG 6365 C CD . LYS E 224 ? 0.4498 0.6460 0.5455 -0.0125 -0.1005 0.1416 238 LYS D CD 6366 C CE . LYS E 224 ? 0.4476 0.6170 0.5447 -0.0165 -0.0996 0.1379 238 LYS D CE 6367 N NZ . LYS E 224 ? 0.4426 0.5903 0.5370 -0.0233 -0.0962 0.1326 238 LYS D NZ 6368 N N . PRO E 225 ? 0.2694 0.5412 0.3724 0.0133 -0.1135 0.1483 239 PRO D N 6369 C CA . PRO E 225 ? 0.2684 0.5435 0.3707 0.0167 -0.1135 0.1412 239 PRO D CA 6370 C C . PRO E 225 ? 0.2614 0.5109 0.3589 0.0107 -0.1078 0.1317 239 PRO D C 6371 O O . PRO E 225 ? 0.2602 0.4970 0.3583 0.0109 -0.1072 0.1276 239 PRO D O 6372 C CB . PRO E 225 ? 0.2728 0.5457 0.3806 0.0211 -0.1171 0.1447 239 PRO D CB 6373 C CG . PRO E 225 ? 0.2776 0.5529 0.3892 0.0217 -0.1203 0.1546 239 PRO D CG 6374 C CD . PRO E 225 ? 0.2733 0.5366 0.3814 0.0142 -0.1163 0.1547 239 PRO D CD 6375 N N . VAL E 226 ? 0.2982 0.5406 0.3909 0.0059 -0.1041 0.1284 240 VAL D N 6376 C CA . VAL E 226 ? 0.2925 0.5089 0.3807 0.0005 -0.0993 0.1201 240 VAL D CA 6377 C C . VAL E 226 ? 0.2913 0.5119 0.3777 0.0031 -0.0988 0.1128 240 VAL D C 6378 O O . VAL E 226 ? 0.2946 0.5369 0.3840 0.0089 -0.1024 0.1137 240 VAL D O 6379 C CB . VAL E 226 ? 0.2892 0.4991 0.3730 -0.0041 -0.0960 0.1180 240 VAL D CB 6380 C CG1 . VAL E 226 ? 0.2896 0.4930 0.3754 -0.0076 -0.0962 0.1242 240 VAL D CG1 6381 C CG2 . VAL E 226 ? 0.2906 0.5274 0.3726 -0.0006 -0.0972 0.1174 240 VAL D CG2 6382 N N . THR E 227 ? 0.1874 0.3876 0.2692 -0.0011 -0.0949 0.1055 241 THR D N 6383 C CA . THR E 227 ? 0.1860 0.3879 0.2660 0.0006 -0.0943 0.0983 241 THR D CA 6384 C C . THR E 227 ? 0.1856 0.4048 0.2627 0.0018 -0.0941 0.0945 241 THR D C 6385 O O . THR E 227 ? 0.1835 0.3926 0.2568 -0.0017 -0.0915 0.0927 241 THR D O 6386 C CB . THR E 227 ? 0.1822 0.3526 0.2590 -0.0044 -0.0907 0.0926 241 THR D CB 6387 O OG1 . THR E 227 ? 0.1827 0.3400 0.2625 -0.0052 -0.0913 0.0948 241 THR D OG1 6388 C CG2 . THR E 227 ? 0.1809 0.3530 0.2556 -0.0030 -0.0901 0.0853 241 THR D CG2 6389 N N . GLN E 228 ? 0.2736 0.5196 0.3529 0.0070 -0.0972 0.0926 242 GLN D N 6390 C CA . GLN E 228 ? 0.2740 0.5428 0.3517 0.0087 -0.0980 0.0891 242 GLN D CA 6391 C C . GLN E 228 ? 0.2736 0.5576 0.3522 0.0113 -0.0994 0.0809 242 GLN D C 6392 O O . GLN E 228 ? 0.2739 0.5587 0.3556 0.0133 -0.1008 0.0789 242 GLN D O 6393 C CB . GLN E 228 ? 0.2781 0.5756 0.3588 0.0124 -0.1019 0.0960 242 GLN D CB 6394 C CG . GLN E 228 ? 0.2816 0.5820 0.3675 0.0154 -0.1050 0.1038 242 GLN D CG 6395 C CD . GLN E 228 ? 0.2862 0.6103 0.3746 0.0184 -0.1087 0.1123 242 GLN D CD 6396 O OE1 . GLN E 228 ? 0.2875 0.6360 0.3750 0.0203 -0.1104 0.1114 242 GLN D OE1 6397 N NE2 . GLN E 228 ? 0.2889 0.6067 0.3806 0.0190 -0.1103 0.1205 242 GLN D NE2 6398 N N . ASN E 229 ? 0.1652 0.4622 0.2415 0.0111 -0.0991 0.0754 243 ASN D N 6399 C CA . ASN E 229 ? 0.1653 0.4844 0.2437 0.0135 -0.1013 0.0670 243 ASN D CA 6400 C C . ASN E 229 ? 0.1689 0.5279 0.2511 0.0181 -0.1060 0.0683 243 ASN D C 6401 O O . ASN E 229 ? 0.1692 0.5419 0.2493 0.0176 -0.1060 0.0668 243 ASN D O 6402 C CB . ASN E 229 ? 0.1624 0.4711 0.2365 0.0102 -0.0983 0.0589 243 ASN D CB 6403 C CG . ASN E 229 ? 0.1597 0.4387 0.2318 0.0072 -0.0955 0.0547 243 ASN D CG 6404 O OD1 . ASN E 229 ? 0.1597 0.4378 0.2349 0.0084 -0.0965 0.0536 243 ASN D OD1 6405 N ND2 . ASN E 229 ? 0.1577 0.4129 0.2248 0.0037 -0.0922 0.0522 243 ASN D ND2 6406 N N . ILE E 230 ? 0.1773 0.5551 0.2653 0.0228 -0.1103 0.0710 244 ILE D N 6407 C CA . ILE E 230 ? 0.1815 0.5990 0.2742 0.0279 -0.1159 0.0722 244 ILE D CA 6408 C C . ILE E 230 ? 0.1814 0.6273 0.2784 0.0299 -0.1189 0.0610 244 ILE D C 6409 O O . ILE E 230 ? 0.1799 0.6219 0.2802 0.0301 -0.1191 0.0551 244 ILE D O 6410 C CB . ILE E 230 ? 0.1859 0.6112 0.2838 0.0329 -0.1200 0.0807 244 ILE D CB 6411 C CG1 . ILE E 230 ? 0.1863 0.5866 0.2812 0.0304 -0.1175 0.0911 244 ILE D CG1 6412 C CG2 . ILE E 230 ? 0.1911 0.6577 0.2940 0.0389 -0.1266 0.0824 244 ILE D CG2 6413 C CD1 . ILE E 230 ? 0.1911 0.5970 0.2913 0.0352 -0.1217 0.0997 244 ILE D CD1 6414 N N . SER E 231 ? 0.2324 0.7087 0.3302 0.0312 -0.1216 0.0578 245 SER D N 6415 C CA . SER E 231 ? 0.2315 0.7336 0.3334 0.0314 -0.1237 0.0451 245 SER D CA 6416 C C . SER E 231 ? 0.2360 0.7847 0.3446 0.0366 -0.1306 0.0430 245 SER D C 6417 O O . SER E 231 ? 0.2404 0.8028 0.3503 0.0409 -0.1343 0.0525 245 SER D O 6418 C CB . SER E 231 ? 0.2281 0.7201 0.3244 0.0263 -0.1195 0.0383 245 SER D CB 6419 O OG . SER E 231 ? 0.2258 0.7251 0.3254 0.0242 -0.1194 0.0254 245 SER D OG 6420 N N . ALA E 232 ? 0.2413 0.8151 0.3551 0.0361 -0.1327 0.0302 246 ALA D N 6421 C CA . ALA E 232 ? 0.2452 0.8654 0.3662 0.0404 -0.1395 0.0256 246 ALA D CA 6422 C C . ALA E 232 ? 0.2424 0.8808 0.3683 0.0369 -0.1396 0.0090 246 ALA D C 6423 O O . ALA E 232 ? 0.2393 0.8656 0.3686 0.0346 -0.1378 0.0019 246 ALA D O 6424 C CB . ALA E 232 ? 0.2491 0.8837 0.3776 0.0469 -0.1450 0.0302 246 ALA D CB 6425 N N . GLU E 233 ? 0.5295 1.1970 0.6562 0.0360 -0.1415 0.0022 247 GLU D N 6426 C CA . GLU E 233 ? 0.5267 1.2084 0.6577 0.0313 -0.1408 -0.0143 247 GLU D CA 6427 C C . GLU E 233 ? 0.5296 1.2630 0.6700 0.0332 -0.1472 -0.0248 247 GLU D C 6428 O O . GLU E 233 ? 0.5344 1.2942 0.6776 0.0390 -0.1530 -0.0187 247 GLU D O 6429 C CB . GLU E 233 ? 0.5237 1.1829 0.6463 0.0259 -0.1350 -0.0163 247 GLU D CB 6430 C CG . GLU E 233 ? 0.5255 1.1756 0.6395 0.0273 -0.1338 -0.0039 247 GLU D CG 6431 C CD . GLU E 233 ? 0.5219 1.1374 0.6274 0.0225 -0.1273 -0.0036 247 GLU D CD 6432 O OE1 . GLU E 233 ? 0.5207 1.1468 0.6264 0.0192 -0.1264 -0.0142 247 GLU D OE1 6433 O OE2 . GLU E 233 ? 0.5206 1.0988 0.6199 0.0220 -0.1234 0.0067 247 GLU D OE2 6434 N N . ALA E 234 ? 0.3367 1.0846 0.4824 0.0280 -0.1464 -0.0410 248 ALA D N 6435 C CA . ALA E 234 ? 0.3391 1.1368 0.4951 0.0284 -0.1522 -0.0539 248 ALA D CA 6436 C C . ALA E 234 ? 0.3358 1.1396 0.4956 0.0207 -0.1492 -0.0715 248 ALA D C 6437 O O . ALA E 234 ? 0.3319 1.1039 0.4894 0.0157 -0.1437 -0.0748 248 ALA D O 6438 C CB . ALA E 234 ? 0.3409 1.1624 0.5087 0.0328 -0.1578 -0.0568 248 ALA D CB 6439 N N . TRP E 235 ? 0.4360 1.2819 0.6022 0.0195 -0.1531 -0.0829 249 TRP D N 6440 C CA . TRP E 235 ? 0.4338 1.2891 0.6040 0.0118 -0.1505 -0.1003 249 TRP D CA 6441 C C . TRP E 235 ? 0.4337 1.3265 0.6202 0.0084 -0.1540 -0.1186 249 TRP D C 6442 O O . TRP E 235 ? 0.4354 1.3486 0.6302 0.0128 -0.1589 -0.1180 249 TRP D O 6443 C CB . TRP E 235 ? 0.4359 1.3103 0.6013 0.0114 -0.1514 -0.1014 249 TRP D CB 6444 C CG . TRP E 235 ? 0.4344 1.2702 0.5861 0.0110 -0.1460 -0.0902 249 TRP D CG 6445 C CD1 . TRP E 235 ? 0.4362 1.2572 0.5781 0.0161 -0.1459 -0.0726 249 TRP D CD1 6446 C CD2 . TRP E 235 ? 0.4310 1.2388 0.5785 0.0051 -0.1400 -0.0962 249 TRP D CD2 6447 N NE1 . TRP E 235 ? 0.4337 1.2201 0.5658 0.0135 -0.1400 -0.0679 249 TRP D NE1 6448 C CE2 . TRP E 235 ? 0.4307 1.2082 0.5658 0.0073 -0.1366 -0.0819 249 TRP D CE2 6449 C CE3 . TRP E 235 ? 0.4286 1.2347 0.5823 -0.0020 -0.1372 -0.1126 249 TRP D CE3 6450 C CZ2 . TRP E 235 ? 0.4280 1.1742 0.5569 0.0035 -0.1312 -0.0835 249 TRP D CZ2 6451 C CZ3 . TRP E 235 ? 0.4264 1.2004 0.5734 -0.0056 -0.1319 -0.1134 249 TRP D CZ3 6452 C CH2 . TRP E 235 ? 0.4261 1.1707 0.5608 -0.0024 -0.1292 -0.0990 249 TRP D CH2 6453 N N . GLY E 236 ? 0.4878 1.3900 0.6797 0.0004 -0.1514 -0.1356 250 GLY D N 6454 C CA . GLY E 236 ? 0.4880 1.4292 0.6966 -0.0045 -0.1542 -0.1555 250 GLY D CA 6455 C C . GLY E 236 ? 0.4920 1.4842 0.7064 -0.0025 -0.1607 -0.1626 250 GLY D C 6456 O O . GLY E 236 ? 0.4941 1.4882 0.6988 0.0002 -0.1613 -0.1551 250 GLY D O 6457 N N . ARG E 237 ? 0.2365 1.2711 0.4671 -0.0041 -0.1654 -0.1773 251 ARG D N 6458 C CA . ARG E 237 ? 0.2408 1.3276 0.4781 -0.0021 -0.1724 -0.1852 251 ARG D CA 6459 C C . ARG E 237 ? 0.2411 1.3713 0.4989 -0.0067 -0.1761 -0.2062 251 ARG D C 6460 O O . ARG E 237 ? 0.2380 1.3568 0.5046 -0.0110 -0.1731 -0.2131 251 ARG D O 6461 C CB . ARG E 237 ? 0.2452 1.3407 0.4755 0.0094 -0.1787 -0.1665 251 ARG D CB 6462 C CG . ARG E 237 ? 0.2449 1.3220 0.4762 0.0160 -0.1802 -0.1541 251 ARG D CG 6463 C CD . ARG E 237 ? 0.2498 1.3281 0.4724 0.0268 -0.1854 -0.1338 251 ARG D CD 6464 N NE . ARG E 237 ? 0.2488 1.2840 0.4540 0.0277 -0.1798 -0.1170 251 ARG D NE 6465 C CZ . ARG E 237 ? 0.2467 1.2373 0.4440 0.0298 -0.1756 -0.1029 251 ARG D CZ 6466 N NH1 . ARG E 237 ? 0.2454 1.2285 0.4500 0.0316 -0.1764 -0.1031 251 ARG D NH1 6467 N NH2 . ARG E 237 ? 0.2460 1.2005 0.4286 0.0300 -0.1707 -0.0891 251 ARG D NH2 6468 N N . ALA E 238 ? 0.3367 1.5174 0.6028 -0.0062 -0.1824 -0.2167 252 ALA D N 6469 C CA . ALA E 238 ? 0.3371 1.5625 0.6241 -0.0120 -0.1856 -0.2393 252 ALA D CA 6470 C C . ALA E 238 ? 0.3419 1.6168 0.6394 -0.0036 -0.1962 -0.2399 252 ALA D C 6471 O O . ALA E 238 ? 0.3460 1.6275 0.6343 0.0064 -0.2017 -0.2239 252 ALA D O 6472 C CB . ALA E 238 ? 0.3371 1.5817 0.6293 -0.0228 -0.1827 -0.2592 252 ALA D CB 6473 N N . ASP F 3 B 2.3023 1.6521 1.2843 0.2258 0.1965 0.1680 1 ASP E N 6474 C CA . ASP F 3 B 2.3007 1.6651 1.2854 0.2295 0.1871 0.1553 1 ASP E CA 6475 C C . ASP F 3 B 2.2947 1.6790 1.2915 0.2412 0.1633 0.1407 1 ASP E C 6476 O O . ASP F 3 B 2.3088 1.6765 1.2948 0.2526 0.1531 0.1377 1 ASP E O 6477 C CB . ASP F 3 B 2.3468 1.6568 1.2832 0.2425 0.1924 0.1515 1 ASP E CB 6478 C CG . ASP F 3 B 2.3413 1.6682 1.2837 0.2405 0.1903 0.1423 1 ASP E CG 6479 O OD1 . ASP F 3 B 2.3763 1.6690 1.2852 0.2576 0.1829 0.1320 1 ASP E OD1 6480 O OD2 . ASP F 3 B 2.3027 1.6771 1.2829 0.2221 0.1963 0.1455 1 ASP E OD2 6481 N N . ILE F 4 A 2.3982 1.8186 1.4179 0.2381 0.1546 0.1312 1 ILE E N 6482 C CA . ILE F 4 A 2.3905 1.8334 1.4245 0.2484 0.1322 0.1167 1 ILE E CA 6483 C C . ILE F 4 A 2.4350 1.8348 1.4264 0.2715 0.1194 0.1032 1 ILE E C 6484 O O . ILE F 4 A 2.4555 1.8333 1.4238 0.2754 0.1250 0.1006 1 ILE E O 6485 C CB . ILE F 4 A 2.3456 1.8503 1.4267 0.2345 0.1282 0.1127 1 ILE E CB 6486 C CG1 . ILE F 4 A 2.3037 1.8497 1.4241 0.2116 0.1433 0.1274 1 ILE E CG1 6487 C CG2 . ILE F 4 A 2.3334 1.8650 1.4348 0.2435 0.1058 0.0992 1 ILE E CG2 6488 C CD1 . ILE F 4 A 2.3041 1.8421 1.4172 0.1985 0.1646 0.1385 1 ILE E CD1 6489 N N . GLU F 5 ? 2.5956 1.9837 1.5770 0.2871 0.1023 0.0945 1 GLU E N 6490 C CA . GLU F 5 ? 2.6399 1.9859 1.5793 0.3108 0.0892 0.0824 1 GLU E CA 6491 C C . GLU F 5 ? 2.6283 2.0044 1.5850 0.3167 0.0718 0.0673 1 GLU E C 6492 O O . GLU F 5 ? 2.5903 2.0162 1.5898 0.3078 0.0630 0.0636 1 GLU E O 6493 C CB . GLU F 5 ? 2.6622 1.9824 1.5828 0.3246 0.0791 0.0801 1 GLU E CB 6494 C CG . GLU F 5 ? 2.7078 1.9870 1.5860 0.3503 0.0638 0.0675 1 GLU E CG 6495 C CD . GLU F 5 ? 2.7266 1.9853 1.5900 0.3622 0.0538 0.0650 1 GLU E CD 6496 O OE1 . GLU F 5 ? 2.7016 1.9808 1.5909 0.3496 0.0586 0.0727 1 GLU E OE1 6497 O OE2 . GLU F 5 ? 2.7668 1.9892 1.5925 0.3842 0.0414 0.0556 1 GLU E OE2 6498 N N . ALA F 6 ? 1.8617 1.2077 0.7856 0.3318 0.0674 0.0589 2 ALA E N 6499 C CA . ALA F 6 ? 1.8522 1.2250 0.7912 0.3375 0.0519 0.0450 2 ALA E CA 6500 C C . ALA F 6 ? 1.8953 1.2266 0.7916 0.3567 0.0481 0.0366 2 ALA E C 6501 O O . ALA F 6 ? 1.9298 1.2136 0.7870 0.3626 0.0610 0.0428 2 ALA E O 6502 C CB . ALA F 6 ? 1.8065 1.2319 0.7899 0.3160 0.0593 0.0479 2 ALA E CB 6503 N N . ASP F 7 ? 2.0289 1.3786 0.9337 0.3666 0.0307 0.0227 3 ASP E N 6504 C CA . ASP F 7 ? 2.0672 1.3826 0.9354 0.3852 0.0261 0.0141 3 ASP E CA 6505 C C . ASP F 7 ? 2.0673 1.3763 0.9306 0.3744 0.0450 0.0197 3 ASP E C 6506 O O . ASP F 7 ? 2.1067 1.3668 0.9281 0.3845 0.0551 0.0223 3 ASP E O 6507 C CB . ASP F 7 ? 2.0588 1.4027 0.9439 0.3955 0.0041 -0.0016 3 ASP E CB 6508 C CG . ASP F 7 ? 2.0681 1.4106 0.9504 0.4102 -0.0159 -0.0096 3 ASP E CG 6509 O OD1 . ASP F 7 ? 2.0727 1.4010 0.9483 0.4088 -0.0125 -0.0026 3 ASP E OD1 6510 O OD2 . ASP F 7 ? 2.0708 1.4270 0.9583 0.4230 -0.0350 -0.0231 3 ASP E OD2 6511 N N . HIS F 8 ? 1.4482 0.8069 0.3546 0.3540 0.0501 0.0213 4 HIS E N 6512 C CA . HIS F 8 ? 1.4440 0.8038 0.3512 0.3420 0.0671 0.0251 4 HIS E CA 6513 C C . HIS F 8 ? 1.3984 0.8017 0.3468 0.3152 0.0808 0.0355 4 HIS E C 6514 O O . HIS F 8 ? 1.3627 0.8075 0.3480 0.3056 0.0739 0.0370 4 HIS E O 6515 C CB . HIS F 8 ? 1.4442 0.8188 0.3566 0.3489 0.0569 0.0121 4 HIS E CB 6516 C CG . HIS F 8 ? 1.4865 0.8239 0.3618 0.3759 0.0418 0.0014 4 HIS E CG 6517 N ND1 . HIS F 8 ? 1.5336 0.8162 0.3613 0.3908 0.0496 0.0014 4 HIS E ND1 6518 C CD2 . HIS F 8 ? 1.4896 0.8366 0.3683 0.3911 0.0195 -0.0095 4 HIS E CD2 6519 C CE1 . HIS F 8 ? 1.5639 0.8246 0.3667 0.4145 0.0326 -0.0086 4 HIS E CE1 6520 N NE2 . HIS F 8 ? 1.5380 0.8373 0.3711 0.4151 0.0138 -0.0157 4 HIS E NE2 6521 N N . VAL F 9 ? 1.4058 0.7989 0.3474 0.3035 0.1005 0.0427 5 VAL E N 6522 C CA . VAL F 9 ? 1.3650 0.7983 0.3433 0.2781 0.1149 0.0527 5 VAL E CA 6523 C C . VAL F 9 ? 1.3566 0.8044 0.3433 0.2673 0.1253 0.0499 5 VAL E C 6524 O O . VAL F 9 ? 1.3892 0.7970 0.3430 0.2726 0.1365 0.0497 5 VAL E O 6525 C CB . VAL F 9 ? 1.3734 0.7807 0.3376 0.2702 0.1328 0.0677 5 VAL E CB 6526 C CG1 . VAL F 9 ? 1.3342 0.7816 0.3338 0.2444 0.1490 0.0779 5 VAL E CG1 6527 C CG2 . VAL F 9 ? 1.3753 0.7755 0.3378 0.2774 0.1237 0.0712 5 VAL E CG2 6528 N N . GLY F 10 ? 1.2048 0.7099 0.2358 0.2524 0.1218 0.0475 6 GLY E N 6529 C CA . GLY F 10 ? 1.1902 0.7169 0.2354 0.2383 0.1329 0.0460 6 GLY E CA 6530 C C . GLY F 10 ? 1.1665 0.7113 0.2300 0.2160 0.1525 0.0597 6 GLY E C 6531 O O . GLY F 10 ? 1.1462 0.7072 0.2272 0.2085 0.1538 0.0693 6 GLY E O 6532 N N . PHE F 11 ? 1.2683 0.8101 0.3279 0.2055 0.1681 0.0605 7 PHE E N 6533 C CA . PHE F 11 ? 1.2456 0.8071 0.3236 0.1839 0.1867 0.0726 7 PHE E CA 6534 C C . PHE F 11 ? 1.2198 0.8222 0.3247 0.1682 0.1923 0.0679 7 PHE E C 6535 O O . PHE F 11 ? 1.2235 0.8198 0.3239 0.1562 0.2098 0.0717 7 PHE E O 6536 C CB . PHE F 11 ? 1.2819 0.7897 0.3219 0.1858 0.2045 0.0798 7 PHE E CB 6537 C CG . PHE F 11 ? 1.2837 0.7758 0.3179 0.1845 0.2103 0.0930 7 PHE E CG 6538 C CD1 . PHE F 11 ? 1.3083 0.7666 0.3181 0.2030 0.1991 0.0926 7 PHE E CD1 6539 C CD2 . PHE F 11 ? 1.2610 0.7728 0.3143 0.1649 0.2268 0.1058 7 PHE E CD2 6540 C CE1 . PHE F 11 ? 1.3105 0.7538 0.3147 0.2017 0.2047 0.1046 7 PHE E CE1 6541 C CE2 . PHE F 11 ? 1.2629 0.7598 0.3110 0.1638 0.2326 0.1183 7 PHE E CE2 6542 C CZ . PHE F 11 ? 1.2877 0.7499 0.3112 0.1821 0.2217 0.1177 7 PHE E CZ 6543 N N . TYR F 12 ? 1.1879 0.8317 0.3210 0.1683 0.1774 0.0592 8 TYR E N 6544 C CA . TYR F 12 ? 1.1625 0.8480 0.3225 0.1545 0.1806 0.0535 8 TYR E CA 6545 C C . TYR F 12 ? 1.1271 0.8525 0.3182 0.1307 0.1953 0.0650 8 TYR E C 6546 O O . TYR F 12 ? 1.1122 0.8466 0.3146 0.1254 0.1979 0.0766 8 TYR E O 6547 C CB . TYR F 12 ? 1.1400 0.8636 0.3262 0.1599 0.1609 0.0434 8 TYR E CB 6548 C CG . TYR F 12 ? 1.1722 0.8585 0.3302 0.1844 0.1443 0.0346 8 TYR E CG 6549 C CD1 . TYR F 12 ? 1.2173 0.8508 0.3328 0.1996 0.1465 0.0281 8 TYR E CD1 6550 C CD2 . TYR F 12 ? 1.1585 0.8620 0.3320 0.1926 0.1269 0.0330 8 TYR E CD2 6551 C CE1 . TYR F 12 ? 1.2478 0.8477 0.3366 0.2226 0.1314 0.0204 8 TYR E CE1 6552 C CE2 . TYR F 12 ? 1.1887 0.8591 0.3362 0.2152 0.1114 0.0244 8 TYR E CE2 6553 C CZ . TYR F 12 ? 1.2333 0.8524 0.3382 0.2303 0.1134 0.0183 8 TYR E CZ 6554 O OH . TYR F 12 ? 1.2640 0.8513 0.3425 0.2535 0.0978 0.0100 8 TYR E OH 6555 N N . GLY F 13 ? 1.0162 0.7644 0.2201 0.1167 0.2055 0.0620 9 GLY E N 6556 C CA . GLY F 13 ? 0.9813 0.7725 0.2167 0.0940 0.2185 0.0717 9 GLY E CA 6557 C C . GLY F 13 ? 0.9919 0.7593 0.2135 0.0850 0.2375 0.0845 9 GLY E C 6558 O O . GLY F 13 ? 0.9641 0.7676 0.2112 0.0660 0.2490 0.0922 9 GLY E O 6559 N N . THR F 14 ? 0.9740 0.6823 0.1560 0.0985 0.2411 0.0871 10 THR E N 6560 C CA . THR F 14 ? 0.9852 0.6689 0.1535 0.0906 0.2594 0.0997 10 THR E CA 6561 C C . THR F 14 ? 0.9759 0.6771 0.1547 0.0715 0.2773 0.1007 10 THR E C 6562 O O . THR F 14 ? 1.0022 0.6757 0.1590 0.0738 0.2845 0.0925 10 THR E O 6563 C CB . THR F 14 ? 1.0355 0.6479 0.1547 0.1083 0.2628 0.0998 10 THR E CB 6564 O OG1 . THR F 14 ? 1.0423 0.6400 0.1531 0.1239 0.2481 0.1015 10 THR E OG1 6565 C CG2 . THR F 14 ? 1.0475 0.6350 0.1533 0.0988 0.2837 0.1120 10 THR E CG2 6566 N N . THR F 15 ? 1.0833 0.8298 0.3059 0.0533 0.2813 0.1092 11 THR E N 6567 C CA . THR F 15 ? 1.0708 0.8408 0.3170 0.0341 0.2941 0.1093 11 THR E CA 6568 C C . THR F 15 ? 1.0748 0.8307 0.3296 0.0256 0.3057 0.1210 11 THR E C 6569 O O . THR F 15 ? 1.0709 0.8209 0.3307 0.0300 0.3019 0.1303 11 THR E O 6570 C CB . THR F 15 ? 1.0230 0.8643 0.3190 0.0191 0.2876 0.1089 11 THR E CB 6571 O OG1 . THR F 15 ? 1.0149 0.8737 0.3073 0.0279 0.2748 0.0989 11 THR E OG1 6572 C CG2 . THR F 15 ? 1.0125 0.8789 0.3295 0.0004 0.2991 0.1062 11 THR E CG2 6573 N N . VAL F 16 ? 1.1232 0.8753 0.3811 0.0130 0.3199 0.1199 12 VAL E N 6574 C CA . VAL F 16 ? 1.1279 0.8672 0.3943 0.0044 0.3315 0.1298 12 VAL E CA 6575 C C . VAL F 16 ? 1.1152 0.8833 0.4058 -0.0153 0.3423 0.1270 12 VAL E C 6576 O O . VAL F 16 ? 1.1319 0.8871 0.4052 -0.0172 0.3495 0.1173 12 VAL E O 6577 C CB . VAL F 16 ? 1.1761 0.8429 0.3949 0.0175 0.3415 0.1313 12 VAL E CB 6578 C CG1 . VAL F 16 ? 1.1812 0.8365 0.4100 0.0069 0.3552 0.1398 12 VAL E CG1 6579 C CG2 . VAL F 16 ? 1.1924 0.8267 0.3845 0.0376 0.3310 0.1345 12 VAL E CG2 6580 N N . TYR F 17 ? 1.5187 1.3256 0.8488 -0.0297 0.3435 0.1348 13 TYR E N 6581 C CA . TYR F 17 ? 1.5066 1.3431 0.8603 -0.0486 0.3526 0.1321 13 TYR E CA 6582 C C . TYR F 17 ? 1.5080 1.3385 0.8747 -0.0567 0.3616 0.1418 13 TYR E C 6583 O O . TYR F 17 ? 1.5028 1.3289 0.8764 -0.0512 0.3574 0.1516 13 TYR E O 6584 C CB . TYR F 17 ? 1.4631 1.3706 0.8596 -0.0606 0.3425 0.1293 13 TYR E CB 6585 C CG . TYR F 17 ? 1.4536 1.3917 0.8689 -0.0788 0.3505 0.1227 13 TYR E CG 6586 C CD1 . TYR F 17 ? 1.4402 1.4026 0.8830 -0.0935 0.3562 0.1288 13 TYR E CD1 6587 C CD2 . TYR F 17 ? 1.4584 1.4020 0.8638 -0.0809 0.3521 0.1099 13 TYR E CD2 6588 C CE1 . TYR F 17 ? 1.4325 1.4235 0.8915 -0.1101 0.3630 0.1221 13 TYR E CE1 6589 C CE2 . TYR F 17 ? 1.4502 1.4222 0.8726 -0.0979 0.3596 0.1032 13 TYR E CE2 6590 C CZ . TYR F 17 ? 1.4374 1.4332 0.8863 -0.1126 0.3649 0.1092 13 TYR E CZ 6591 O OH . TYR F 17 ? 1.4300 1.4550 0.8951 -0.1296 0.3718 0.1018 13 TYR E OH 6592 N N . GLN F 18 ? 1.0909 0.9209 0.4606 -0.0697 0.3743 0.1385 14 GLN E N 6593 C CA . GLN F 18 ? 1.0945 0.9177 0.4749 -0.0774 0.3835 0.1466 14 GLN E CA 6594 C C . GLN F 18 ? 1.0819 0.9401 0.4867 -0.0970 0.3911 0.1422 14 GLN E C 6595 O O . GLN F 18 ? 1.0822 0.9524 0.4842 -0.1033 0.3936 0.1317 14 GLN E O 6596 C CB . GLN F 18 ? 1.1395 0.8903 0.4768 -0.0660 0.3960 0.1484 14 GLN E CB 6597 C CG . GLN F 18 ? 1.1609 0.8911 0.4894 -0.0767 0.4136 0.1447 14 GLN E CG 6598 C CD . GLN F 18 ? 1.2040 0.8638 0.4932 -0.0655 0.4263 0.1485 14 GLN E CD 6599 O OE1 . GLN F 18 ? 1.2174 0.8618 0.5065 -0.0736 0.4400 0.1501 14 GLN E OE1 6600 N NE2 . GLN F 18 ? 1.2265 0.8436 0.4817 -0.0464 0.4219 0.1496 14 GLN E NE2 6601 N N . SER F 19 ? 1.6500 1.5251 1.0784 -0.1063 0.3946 0.1500 15 SER E N 6602 C CA . SER F 19 ? 1.6419 1.5462 1.0909 -0.1246 0.4027 0.1464 15 SER E CA 6603 C C . SER F 19 ? 1.6612 1.5351 1.1045 -0.1268 0.4149 0.1532 15 SER E C 6604 O O . SER F 19 ? 1.6671 1.5181 1.1051 -0.1166 0.4131 0.1628 15 SER E O 6605 C CB . SER F 19 ? 1.5977 1.5763 1.0933 -0.1364 0.3903 0.1487 15 SER E CB 6606 O OG . SER F 19 ? 1.5823 1.5758 1.0995 -0.1348 0.3850 0.1612 15 SER E OG 6607 N N . PRO F 20 ? 1.4840 1.3583 0.9288 -0.1402 0.4277 0.1480 16 PRO E N 6608 C CA . PRO F 20 ? 1.4770 1.3799 0.9292 -0.1533 0.4305 0.1359 16 PRO E CA 6609 C C . PRO F 20 ? 1.5081 1.3647 0.9211 -0.1456 0.4385 0.1256 16 PRO E C 6610 O O . PRO F 20 ? 1.5338 1.3384 0.9137 -0.1290 0.4401 0.1283 16 PRO E O 6611 C CB . PRO F 20 ? 1.4822 1.3924 0.9461 -0.1689 0.4432 0.1352 16 PRO E CB 6612 C CG . PRO F 20 ? 1.4815 1.3828 0.9540 -0.1647 0.4429 0.1484 16 PRO E CG 6613 C CD . PRO F 20 ? 1.4989 1.3529 0.9437 -0.1450 0.4397 0.1537 16 PRO E CD 6614 N N . GLY F 21 ? 1.5265 1.4028 0.9431 -0.1571 0.4435 0.1137 17 GLY E N 6615 C CA . GLY F 21 ? 1.5576 1.3913 0.9382 -0.1515 0.4536 0.1030 17 GLY E CA 6616 C C . GLY F 21 ? 1.5477 1.3947 0.9227 -0.1432 0.4419 0.0964 17 GLY E C 6617 O O . GLY F 21 ? 1.5696 1.3905 0.9186 -0.1396 0.4489 0.0859 17 GLY E O 6618 N N . ASP F 22 ? 2.1820 2.0694 1.5816 -0.1398 0.4245 0.1023 18 ASP E N 6619 C CA . ASP F 22 ? 2.1701 2.0728 1.5668 -0.1309 0.4120 0.0970 18 ASP E CA 6620 C C . ASP F 22 ? 2.2066 2.0464 1.5563 -0.1115 0.4152 0.0941 18 ASP E C 6621 O O . ASP F 22 ? 2.2175 2.0485 1.5493 -0.1075 0.4161 0.0832 18 ASP E O 6622 C CB . ASP F 22 ? 2.1527 2.0999 1.5676 -0.1444 0.4115 0.0845 18 ASP E CB 6623 C CG . ASP F 22 ? 2.1114 2.1292 1.5740 -0.1601 0.4025 0.0878 18 ASP E CG 6624 O OD1 . ASP F 22 ? 2.1046 2.1312 1.5839 -0.1663 0.4042 0.0971 18 ASP E OD1 6625 O OD2 . ASP F 22 ? 2.0865 2.1507 1.5692 -0.1655 0.3935 0.0811 18 ASP E OD2 6626 N N . ILE F 23 ? 1.3085 1.1050 0.6382 -0.0991 0.4165 0.1039 19 ILE E N 6627 C CA . ILE F 23 ? 1.3447 1.0797 0.6284 -0.0789 0.4183 0.1031 19 ILE E CA 6628 C C . ILE F 23 ? 1.3289 1.0760 0.6140 -0.0649 0.4002 0.1065 19 ILE E C 6629 O O . ILE F 23 ? 1.3143 1.0707 0.6141 -0.0617 0.3925 0.1171 19 ILE E O 6630 C CB . ILE F 23 ? 1.3748 1.0563 0.6358 -0.0726 0.4293 0.1120 19 ILE E CB 6631 C CG1 . ILE F 23 ? 1.3941 1.0586 0.6505 -0.0856 0.4487 0.1079 19 ILE E CG1 6632 C CG2 . ILE F 23 ? 1.4107 1.0308 0.6247 -0.0497 0.4284 0.1130 19 ILE E CG2 6633 C CD1 . ILE F 23 ? 1.4042 1.0472 0.6630 -0.0884 0.4577 0.1181 19 ILE E CD1 6634 N N . GLY F 24 ? 1.2975 1.0449 0.5677 -0.0565 0.3937 0.0971 20 GLY E N 6635 C CA . GLY F 24 ? 1.2860 1.0416 0.5537 -0.0421 0.3767 0.0986 20 GLY E CA 6636 C C . GLY F 24 ? 1.3237 1.0245 0.5424 -0.0214 0.3761 0.0923 20 GLY E C 6637 O O . GLY F 24 ? 1.3568 1.0177 0.5451 -0.0188 0.3889 0.0856 20 GLY E O 6638 N N . GLN F 25 ? 1.1983 0.8970 0.4089 -0.0061 0.3612 0.0943 21 GLN E N 6639 C CA . GLN F 25 ? 1.2330 0.8834 0.3974 0.0153 0.3574 0.0878 21 GLN E CA 6640 C C . GLN F 25 ? 1.2144 0.8880 0.3841 0.0270 0.3377 0.0861 21 GLN E C 6641 O O . GLN F 25 ? 1.1860 0.8905 0.3834 0.0241 0.3283 0.0946 21 GLN E O 6642 C CB . GLN F 25 ? 1.2730 0.8580 0.3990 0.0286 0.3652 0.0951 21 GLN E CB 6643 C CG . GLN F 25 ? 1.3136 0.8446 0.3881 0.0521 0.3618 0.0885 21 GLN E CG 6644 C CD . GLN F 25 ? 1.3373 0.8238 0.3839 0.0693 0.3575 0.0974 21 GLN E CD 6645 O OE1 . GLN F 25 ? 1.3773 0.8066 0.3872 0.0785 0.3688 0.0999 21 GLN E OE1 6646 N NE2 . GLN F 25 ? 1.3133 0.8257 0.3770 0.0738 0.3415 0.1022 21 GLN E NE2 6647 N N . TYR F 26 ? 1.1056 0.7636 0.2488 0.0404 0.3316 0.0747 22 TYR E N 6648 C CA . TYR F 26 ? 1.0922 0.7680 0.2432 0.0530 0.3106 0.0709 22 TYR E CA 6649 C C . TYR F 26 ? 1.1359 0.7544 0.2466 0.0769 0.3029 0.0632 22 TYR E C 6650 O O . TYR F 26 ? 1.1632 0.7540 0.2531 0.0811 0.3093 0.0535 22 TYR E O 6651 C CB . TYR F 26 ? 1.0598 0.7915 0.2444 0.0433 0.3027 0.0611 22 TYR E CB 6652 C CG . TYR F 26 ? 1.0447 0.7978 0.2423 0.0555 0.2803 0.0560 22 TYR E CG 6653 C CD1 . TYR F 26 ? 1.0715 0.7951 0.2465 0.0741 0.2691 0.0440 22 TYR E CD1 6654 C CD2 . TYR F 26 ? 1.0040 0.8070 0.2370 0.0487 0.2710 0.0631 22 TYR E CD2 6655 C CE1 . TYR F 26 ? 1.0579 0.8015 0.2456 0.0851 0.2487 0.0389 22 TYR E CE1 6656 C CE2 . TYR F 26 ? 0.9904 0.8129 0.2364 0.0595 0.2513 0.0580 22 TYR E CE2 6657 C CZ . TYR F 26 ? 1.0171 0.8102 0.2408 0.0775 0.2399 0.0458 22 TYR E CZ 6658 O OH . TYR F 26 ? 1.0031 0.8169 0.2411 0.0879 0.2202 0.0404 22 TYR E OH 6659 N N . THR F 27 ? 1.0584 0.6589 0.1577 0.0929 0.2896 0.0672 23 THR E N 6660 C CA . THR F 27 ? 1.0992 0.6461 0.1595 0.1172 0.2809 0.0602 23 THR E CA 6661 C C . THR F 27 ? 1.0878 0.6503 0.1571 0.1311 0.2577 0.0566 23 THR E C 6662 O O . THR F 27 ? 1.0477 0.6613 0.1535 0.1220 0.2489 0.0595 23 THR E O 6663 C CB . THR F 27 ? 1.1370 0.6240 0.1590 0.1269 0.2913 0.0691 23 THR E CB 6664 O OG1 . THR F 27 ? 1.1183 0.6192 0.1537 0.1232 0.2888 0.0818 23 THR E OG1 6665 C CG2 . THR F 27 ? 1.1544 0.6201 0.1645 0.1148 0.3149 0.0718 23 THR E CG2 6666 N N . HIS F 28 ? 1.1613 0.6795 0.1971 0.1536 0.2481 0.0500 24 HIS E N 6667 C CA . HIS F 28 ? 1.1571 0.6817 0.1958 0.1692 0.2263 0.0466 24 HIS E CA 6668 C C . HIS F 28 ? 1.2039 0.6642 0.1966 0.1902 0.2257 0.0483 24 HIS E C 6669 O O . HIS F 28 ? 1.2415 0.6571 0.2008 0.1983 0.2355 0.0447 24 HIS E O 6670 C CB . HIS F 28 ? 1.1554 0.6962 0.2008 0.1771 0.2127 0.0321 24 HIS E CB 6671 C CG . HIS F 28 ? 1.1065 0.7148 0.1997 0.1630 0.2039 0.0294 24 HIS E CG 6672 N ND1 . HIS F 28 ? 1.0945 0.7263 0.2022 0.1728 0.1841 0.0201 24 HIS E ND1 6673 C CD2 . HIS F 28 ? 1.0673 0.7249 0.1968 0.1403 0.2125 0.0347 24 HIS E CD2 6674 C CE1 . HIS F 28 ? 1.0500 0.7418 0.2009 0.1567 0.1812 0.0201 24 HIS E CE1 6675 N NE2 . HIS F 28 ? 1.0329 0.7417 0.1974 0.1370 0.1981 0.0290 24 HIS E NE2 6676 N N . GLU F 29 ? 1.1659 0.6205 0.1558 0.1993 0.2149 0.0538 25 GLU E N 6677 C CA . GLU F 29 ? 1.2112 0.6056 0.1565 0.2208 0.2125 0.0548 25 GLU E CA 6678 C C . GLU F 29 ? 1.2132 0.6110 0.1576 0.2388 0.1890 0.0478 25 GLU E C 6679 O O . GLU F 29 ? 1.1759 0.6227 0.1567 0.2323 0.1764 0.0460 25 GLU E O 6680 C CB . GLU F 29 ? 1.2178 0.5893 0.1519 0.2158 0.2252 0.0691 25 GLU E CB 6681 C CG . GLU F 29 ? 1.2375 0.5797 0.1533 0.2067 0.2489 0.0744 25 GLU E CG 6682 C CD . GLU F 29 ? 1.2252 0.5690 0.1486 0.1925 0.2634 0.0894 25 GLU E CD 6683 O OE1 . GLU F 29 ? 1.2476 0.5545 0.1463 0.2033 0.2637 0.0966 25 GLU E OE1 6684 O OE2 . GLU F 29 ? 1.1934 0.5757 0.1475 0.1707 0.2746 0.0940 25 GLU E OE2 6685 N N . PHE F 30 ? 1.4269 0.7731 0.3296 0.2617 0.1832 0.0435 26 PHE E N 6686 C CA . PHE F 30 ? 1.4329 0.7777 0.3310 0.2801 0.1611 0.0374 26 PHE E CA 6687 C C . PHE F 30 ? 1.4784 0.7633 0.3305 0.3000 0.1609 0.0409 26 PHE E C 6688 O O . PHE F 30 ? 1.5207 0.7571 0.3335 0.3136 0.1675 0.0383 26 PHE E O 6689 C CB . PHE F 30 ? 1.4365 0.7926 0.3371 0.2913 0.1466 0.0228 26 PHE E CB 6690 C CG . PHE F 30 ? 1.4371 0.8001 0.3394 0.3081 0.1229 0.0159 26 PHE E CG 6691 C CD1 . PHE F 30 ? 1.3943 0.8097 0.3386 0.2985 0.1107 0.0157 26 PHE E CD1 6692 C CD2 . PHE F 30 ? 1.4809 0.7983 0.3432 0.3335 0.1131 0.0096 26 PHE E CD2 6693 C CE1 . PHE F 30 ? 1.3946 0.8172 0.3421 0.3133 0.0894 0.0087 26 PHE E CE1 6694 C CE2 . PHE F 30 ? 1.4813 0.8067 0.3461 0.3486 0.0911 0.0026 26 PHE E CE2 6695 C CZ . PHE F 30 ? 1.4379 0.8160 0.3459 0.3381 0.0792 0.0018 26 PHE E CZ 6696 N N . ASP F 31 ? 1.5347 0.8230 0.3918 0.3016 0.1539 0.0471 27 ASP E N 6697 C CA . ASP F 31 ? 1.5751 0.8092 0.3905 0.3185 0.1546 0.0518 27 ASP E CA 6698 C C . ASP F 31 ? 1.5982 0.7929 0.3882 0.3123 0.1789 0.0621 27 ASP E C 6699 O O . ASP F 31 ? 1.6446 0.7831 0.3898 0.3291 0.1840 0.0625 27 ASP E O 6700 C CB . ASP F 31 ? 1.6153 0.8142 0.3956 0.3457 0.1396 0.0406 27 ASP E CB 6701 C CG . ASP F 31 ? 1.5992 0.8275 0.3982 0.3551 0.1147 0.0320 27 ASP E CG 6702 O OD1 . ASP F 31 ? 1.5627 0.8296 0.3958 0.3427 0.1099 0.0361 27 ASP E OD1 6703 O OD2 . ASP F 31 ? 1.6236 0.8364 0.4033 0.3752 0.1001 0.0211 27 ASP E OD2 6704 N N . GLY F 32 ? 1.5272 0.7524 0.3466 0.2883 0.1940 0.0704 28 GLY E N 6705 C CA . GLY F 32 ? 1.5433 0.7376 0.3449 0.2794 0.2175 0.0808 28 GLY E CA 6706 C C . GLY F 32 ? 1.5735 0.7358 0.3499 0.2829 0.2306 0.0760 28 GLY E C 6707 O O . GLY F 32 ? 1.5932 0.7231 0.3502 0.2779 0.2505 0.0836 28 GLY E O 6708 N N . ASP F 33 ? 1.6579 0.8285 0.4346 0.2916 0.2199 0.0633 29 ASP E N 6709 C CA . ASP F 33 ? 1.6838 0.8287 0.4405 0.2940 0.2321 0.0576 29 ASP E CA 6710 C C . ASP F 33 ? 1.6461 0.8426 0.4423 0.2738 0.2357 0.0523 29 ASP E C 6711 O O . ASP F 33 ? 1.6199 0.8578 0.4429 0.2732 0.2195 0.0439 29 ASP E O 6712 C CB . ASP F 33 ? 1.7234 0.8324 0.4457 0.3209 0.2194 0.0471 29 ASP E CB 6713 C CG . ASP F 33 ? 1.7716 0.8180 0.4454 0.3418 0.2215 0.0522 29 ASP E CG 6714 O OD1 . ASP F 33 ? 1.7925 0.8032 0.4452 0.3379 0.2414 0.0613 29 ASP E OD1 6715 O OD2 . ASP F 33 ? 1.7894 0.8224 0.4460 0.3627 0.2032 0.0469 29 ASP E OD2 6716 N N . GLU F 34 ? 1.4891 0.6828 0.2885 0.2572 0.2571 0.0569 30 GLU E N 6717 C CA . GLU F 34 ? 1.4540 0.6964 0.2902 0.2364 0.2626 0.0525 30 GLU E CA 6718 C C . GLU F 34 ? 1.4580 0.7105 0.2959 0.2453 0.2513 0.0381 30 GLU E C 6719 O O . GLU F 34 ? 1.4988 0.7068 0.3020 0.2611 0.2547 0.0321 30 GLU E O 6720 C CB . GLU F 34 ? 1.4637 0.6893 0.2935 0.2215 0.2881 0.0572 30 GLU E CB 6721 C CG . GLU F 34 ? 1.4309 0.7048 0.2961 0.2003 0.2943 0.0515 30 GLU E CG 6722 C CD . GLU F 34 ? 1.4459 0.6993 0.3017 0.1875 0.3192 0.0535 30 GLU E CD 6723 O OE1 . GLU F 34 ? 1.4694 0.6833 0.3017 0.1888 0.3333 0.0629 30 GLU E OE1 6724 O OE2 . GLU F 34 ? 1.4339 0.7116 0.3068 0.1757 0.3251 0.0453 30 GLU E OE2 6725 N N . LEU F 35 ? 1.2958 0.6065 0.1741 0.2356 0.2383 0.0328 31 LEU E N 6726 C CA . LEU F 35 ? 1.2939 0.6212 0.1796 0.2413 0.2281 0.0193 31 LEU E CA 6727 C C . LEU F 35 ? 1.2951 0.6254 0.1849 0.2269 0.2464 0.0153 31 LEU E C 6728 O O . LEU F 35 ? 1.3303 0.6237 0.1920 0.2380 0.2523 0.0083 31 LEU E O 6729 C CB . LEU F 35 ? 1.2471 0.6371 0.1766 0.2339 0.2100 0.0158 31 LEU E CB 6730 C CG . LEU F 35 ? 1.2516 0.6462 0.1793 0.2534 0.1865 0.0057 31 LEU E CG 6731 C CD1 . LEU F 35 ? 1.3045 0.6372 0.1834 0.2795 0.1833 0.0022 31 LEU E CD1 6732 C CD2 . LEU F 35 ? 1.2197 0.6499 0.1744 0.2521 0.1703 0.0096 31 LEU E CD2 6733 N N . PHE F 36 ? 1.2687 0.6433 0.1936 0.2022 0.2558 0.0199 32 PHE E N 6734 C CA . PHE F 36 ? 1.2659 0.6488 0.1987 0.1855 0.2739 0.0163 32 PHE E CA 6735 C C . PHE F 36 ? 1.2294 0.6513 0.1939 0.1602 0.2855 0.0258 32 PHE E C 6736 O O . PHE F 36 ? 1.2034 0.6502 0.1867 0.1558 0.2783 0.0346 32 PHE E O 6737 C CB . PHE F 36 ? 1.2478 0.6675 0.2029 0.1827 0.2648 0.0034 32 PHE E CB 6738 C CG . PHE F 36 ? 1.1980 0.6821 0.1972 0.1726 0.2493 0.0036 32 PHE E CG 6739 C CD1 . PHE F 36 ? 1.1575 0.6905 0.1933 0.1484 0.2571 0.0093 32 PHE E CD1 6740 C CD2 . PHE F 36 ? 1.1924 0.6882 0.1967 0.1877 0.2273 -0.0021 32 PHE E CD2 6741 C CE1 . PHE F 36 ? 1.1130 0.7042 0.1887 0.1399 0.2437 0.0100 32 PHE E CE1 6742 C CE2 . PHE F 36 ? 1.1478 0.7014 0.1927 0.1787 0.2140 -0.0020 32 PHE E CE2 6743 C CZ . PHE F 36 ? 1.1082 0.7092 0.1886 0.1550 0.2224 0.0043 32 PHE E CZ 6744 N N . TYR F 37 ? 1.4060 0.8347 0.3775 0.1435 0.3035 0.0239 33 TYR E N 6745 C CA . TYR F 37 ? 1.3667 0.8424 0.3737 0.1185 0.3129 0.0312 33 TYR E CA 6746 C C . TYR F 37 ? 1.3420 0.8629 0.3776 0.1041 0.3136 0.0207 33 TYR E C 6747 O O . TYR F 37 ? 1.3507 0.8701 0.3818 0.1146 0.3037 0.0093 33 TYR E O 6748 C CB . TYR F 37 ? 1.3848 0.8290 0.3754 0.1095 0.3352 0.0405 33 TYR E CB 6749 C CG . TYR F 37 ? 1.4133 0.8280 0.3855 0.1051 0.3541 0.0334 33 TYR E CG 6750 C CD1 . TYR F 37 ? 1.3922 0.8391 0.3889 0.0815 0.3693 0.0326 33 TYR E CD1 6751 C CD2 . TYR F 37 ? 1.4623 0.8163 0.3926 0.1247 0.3577 0.0278 33 TYR E CD2 6752 C CE1 . TYR F 37 ? 1.4184 0.8385 0.3995 0.0767 0.3873 0.0256 33 TYR E CE1 6753 C CE2 . TYR F 37 ? 1.4892 0.8150 0.4032 0.1205 0.3764 0.0215 33 TYR E CE2 6754 C CZ . TYR F 37 ? 1.4669 0.8260 0.4069 0.0961 0.3912 0.0200 33 TYR E CZ 6755 O OH . TYR F 37 ? 1.4935 0.8254 0.4187 0.0912 0.4103 0.0129 33 TYR E OH 6756 N N . VAL F 38 ? 1.3044 0.8664 0.3697 0.0806 0.3249 0.0245 34 VAL E N 6757 C CA . VAL F 38 ? 1.2802 0.8875 0.3736 0.0660 0.3260 0.0143 34 VAL E CA 6758 C C . VAL F 38 ? 1.2775 0.8926 0.3784 0.0449 0.3479 0.0150 34 VAL E C 6759 O O . VAL F 38 ? 1.2501 0.8969 0.3740 0.0281 0.3548 0.0246 34 VAL E O 6760 C CB . VAL F 38 ? 1.2307 0.9051 0.3668 0.0574 0.3104 0.0153 34 VAL E CB 6761 C CG1 . VAL F 38 ? 1.2046 0.9275 0.3704 0.0389 0.3151 0.0066 34 VAL E CG1 6762 C CG2 . VAL F 38 ? 1.2332 0.9044 0.3650 0.0774 0.2882 0.0103 34 VAL E CG2 6763 N N . ASP F 39 ? 1.9110 1.4974 0.9929 0.0460 0.3591 0.0044 35 ASP E N 6764 C CA . ASP F 39 ? 1.9165 1.5004 0.9999 0.0280 0.3814 0.0036 35 ASP E CA 6765 C C . ASP F 39 ? 1.8708 1.5243 0.9983 0.0037 0.3830 0.0018 35 ASP E C 6766 O O . ASP F 39 ? 1.8623 1.5409 1.0032 -0.0022 0.3815 -0.0103 35 ASP E O 6767 C CB . ASP F 39 ? 1.9574 1.4969 1.0123 0.0352 0.3923 -0.0087 35 ASP E CB 6768 C CG . ASP F 39 ? 1.9700 1.4965 1.0214 0.0187 0.4168 -0.0093 35 ASP E CG 6769 O OD1 . ASP F 39 ? 1.9400 1.5052 1.0182 -0.0014 0.4238 -0.0026 35 ASP E OD1 6770 O OD2 . ASP F 39 ? 2.0103 1.4881 1.0324 0.0258 0.4295 -0.0163 35 ASP E OD2 6771 N N . LEU F 40 ? 1.8707 1.5547 1.0197 -0.0100 0.3867 0.0141 36 LEU E N 6772 C CA . LEU F 40 ? 1.8238 1.5785 1.0163 -0.0311 0.3853 0.0147 36 LEU E CA 6773 C C . LEU F 40 ? 1.8216 1.5964 1.0261 -0.0484 0.3984 0.0031 36 LEU E C 6774 O O . LEU F 40 ? 1.7887 1.6191 1.0264 -0.0604 0.3920 -0.0024 36 LEU E O 6775 C CB . LEU F 40 ? 1.8027 1.5765 1.0215 -0.0425 0.3861 0.0300 36 LEU E CB 6776 C CG . LEU F 40 ? 1.8024 1.5596 1.0128 -0.0275 0.3742 0.0421 36 LEU E CG 6777 C CD1 . LEU F 40 ? 1.7831 1.5585 1.0215 -0.0399 0.3767 0.0561 36 LEU E CD1 6778 C CD2 . LEU F 40 ? 1.7768 1.5683 1.0004 -0.0188 0.3545 0.0397 36 LEU E CD2 6779 N N . ASP F 41 ? 1.9569 1.6868 1.1356 -0.0498 0.4168 -0.0008 37 ASP E N 6780 C CA . ASP F 41 ? 1.9571 1.7036 1.1470 -0.0672 0.4310 -0.0121 37 ASP E CA 6781 C C . ASP F 41 ? 1.9677 1.7125 1.1524 -0.0603 0.4251 -0.0285 37 ASP E C 6782 O O . ASP F 41 ? 1.9460 1.7352 1.1557 -0.0749 0.4260 -0.0380 37 ASP E O 6783 C CB . ASP F 41 ? 1.9921 1.6903 1.1595 -0.0716 0.4528 -0.0110 37 ASP E CB 6784 C CG . ASP F 41 ? 1.9778 1.6879 1.1672 -0.0842 0.4563 0.0029 37 ASP E CG 6785 O OD1 . ASP F 41 ? 1.9377 1.7077 1.1699 -0.1003 0.4487 0.0061 37 ASP E OD1 6786 O OD2 . ASP F 41 ? 2.0070 1.6668 1.1711 -0.0775 0.4666 0.0106 37 ASP E OD2 6787 N N . LYS F 42 ? 1.5208 1.2143 0.6732 -0.0377 0.4187 -0.0317 38 LYS E N 6788 C CA . LYS F 42 ? 1.5329 1.2213 0.6792 -0.0284 0.4116 -0.0462 38 LYS E CA 6789 C C . LYS F 42 ? 1.5024 1.2304 0.6693 -0.0207 0.3878 -0.0460 38 LYS E C 6790 O O . LYS F 42 ? 1.5003 1.2414 0.6727 -0.0163 0.3793 -0.0576 38 LYS E O 6791 C CB . LYS F 42 ? 1.5851 1.1999 0.6866 -0.0066 0.4159 -0.0496 38 LYS E CB 6792 C CG . LYS F 42 ? 1.6198 1.1894 0.6982 -0.0123 0.4405 -0.0503 38 LYS E CG 6793 C CD . LYS F 42 ? 1.6714 1.1661 0.7037 0.0119 0.4439 -0.0501 38 LYS E CD 6794 C CE . LYS F 42 ? 1.7073 1.1563 0.7171 0.0064 0.4695 -0.0518 38 LYS E CE 6795 N NZ . LYS F 42 ? 1.7588 1.1343 0.7229 0.0307 0.4734 -0.0511 38 LYS E NZ 6796 N N . LYS F 43 ? 1.7075 1.4539 0.8863 -0.0190 0.3777 -0.0328 39 LYS E N 6797 C CA . LYS F 43 ? 1.6781 1.4612 0.8774 -0.0116 0.3555 -0.0312 39 LYS E CA 6798 C C . LYS F 43 ? 1.7050 1.4513 0.8794 0.0130 0.3417 -0.0382 39 LYS E C 6799 O O . LYS F 43 ? 1.6886 1.4638 0.8788 0.0171 0.3272 -0.0458 39 LYS E O 6800 C CB . LYS F 43 ? 1.6370 1.4887 0.8766 -0.0293 0.3517 -0.0375 39 LYS E CB 6801 C CG . LYS F 43 ? 1.6089 1.5014 0.8745 -0.0532 0.3642 -0.0306 39 LYS E CG 6802 C CD . LYS F 43 ? 1.5709 1.5305 0.8744 -0.0704 0.3612 -0.0376 39 LYS E CD 6803 C CE . LYS F 43 ? 1.5485 1.5442 0.8750 -0.0939 0.3752 -0.0316 39 LYS E CE 6804 N NZ . LYS F 43 ? 1.5142 1.5745 0.8793 -0.1116 0.3722 -0.0387 39 LYS E NZ 6805 N N . LYS F 44 ? 1.5542 1.2368 0.6896 0.0298 0.3461 -0.0352 40 LYS E N 6806 C CA . LYS F 44 ? 1.5859 1.2270 0.6927 0.0545 0.3349 -0.0416 40 LYS E CA 6807 C C . LYS F 44 ? 1.6020 1.2077 0.6861 0.0737 0.3249 -0.0314 40 LYS E C 6808 O O . LYS F 44 ? 1.6149 1.1930 0.6839 0.0728 0.3350 -0.0209 40 LYS E O 6809 C CB . LYS F 44 ? 1.6305 1.2205 0.7052 0.0602 0.3504 -0.0510 40 LYS E CB 6810 C CG . LYS F 44 ? 1.6212 1.2375 0.7137 0.0399 0.3648 -0.0611 40 LYS E CG 6811 C CD . LYS F 44 ? 1.6043 1.2559 0.7160 0.0405 0.3526 -0.0735 40 LYS E CD 6812 C CE . LYS F 44 ? 1.6018 1.2719 0.7259 0.0220 0.3681 -0.0849 40 LYS E CE 6813 N NZ . LYS F 44 ? 1.5924 1.2880 0.7298 0.0247 0.3577 -0.0979 40 LYS E NZ 6814 N N . THR F 45 ? 1.4312 1.0375 0.5129 0.0914 0.3049 -0.0350 41 THR E N 6815 C CA . THR F 45 ? 1.4477 1.0217 0.5077 0.1115 0.2928 -0.0278 41 THR E CA 6816 C C . THR F 45 ? 1.5022 1.0034 0.5140 0.1294 0.3022 -0.0284 41 THR E C 6817 O O . THR F 45 ? 1.5296 1.0029 0.5200 0.1469 0.2959 -0.0373 41 THR E O 6818 C CB . THR F 45 ? 1.4359 1.0298 0.5059 0.1261 0.2691 -0.0339 41 THR E CB 6819 O OG1 . THR F 45 ? 1.3858 1.0444 0.4993 0.1121 0.2591 -0.0310 41 THR E OG1 6820 C CG2 . THR F 45 ? 1.4607 1.0143 0.5029 0.1489 0.2574 -0.0288 41 THR E CG2 6821 N N . VAL F 46 ? 1.3284 0.7990 0.3233 0.1253 0.3175 -0.0186 42 VAL E N 6822 C CA . VAL F 46 ? 1.3808 0.7810 0.3296 0.1413 0.3288 -0.0178 42 VAL E CA 6823 C C . VAL F 46 ? 1.4027 0.7667 0.3245 0.1647 0.3154 -0.0116 42 VAL E C 6824 O O . VAL F 46 ? 1.3972 0.7563 0.3176 0.1631 0.3162 0.0001 42 VAL E O 6825 C CB . VAL F 46 ? 1.3902 0.7713 0.3319 0.1266 0.3524 -0.0100 42 VAL E CB 6826 C CG1 . VAL F 46 ? 1.4452 0.7550 0.3409 0.1416 0.3667 -0.0111 42 VAL E CG1 6827 C CG2 . VAL F 46 ? 1.3615 0.7877 0.3356 0.1004 0.3646 -0.0148 42 VAL E CG2 6828 N N . TRP F 47 ? 1.5683 0.9064 0.4680 0.1868 0.3034 -0.0194 43 TRP E N 6829 C CA . TRP F 47 ? 1.5899 0.8953 0.4638 0.2098 0.2894 -0.0147 43 TRP E CA 6830 C C . TRP F 47 ? 1.6348 0.8751 0.4659 0.2211 0.3037 -0.0071 43 TRP E C 6831 O O . TRP F 47 ? 1.6604 0.8695 0.4737 0.2170 0.3238 -0.0083 43 TRP E O 6832 C CB . TRP F 47 ? 1.6045 0.9032 0.4679 0.2306 0.2718 -0.0255 43 TRP E CB 6833 C CG . TRP F 47 ? 1.5601 0.9212 0.4648 0.2223 0.2549 -0.0314 43 TRP E CG 6834 C CD1 . TRP F 47 ? 1.5336 0.9368 0.4681 0.2058 0.2583 -0.0392 43 TRP E CD1 6835 C CD2 . TRP F 47 ? 1.5363 0.9261 0.4583 0.2297 0.2324 -0.0301 43 TRP E CD2 6836 N NE1 . TRP F 47 ? 1.4953 0.9508 0.4639 0.2030 0.2394 -0.0424 43 TRP E NE1 6837 C CE2 . TRP F 47 ? 1.4958 0.9445 0.4582 0.2171 0.2235 -0.0370 43 TRP E CE2 6838 C CE3 . TRP F 47 ? 1.5458 0.9173 0.4532 0.2454 0.2193 -0.0241 43 TRP E CE3 6839 C CZ2 . TRP F 47 ? 1.4648 0.9536 0.4538 0.2201 0.2024 -0.0378 43 TRP E CZ2 6840 C CZ3 . TRP F 47 ? 1.5148 0.9269 0.4491 0.2478 0.1981 -0.0256 43 TRP E CZ3 6841 C CH2 . TRP F 47 ? 1.4747 0.9446 0.4497 0.2352 0.1902 -0.0322 43 TRP E CH2 6842 N N . ARG F 48 ? 2.0905 1.3106 0.9053 0.2353 0.2933 0.0006 44 ARG E N 6843 C CA . ARG F 48 ? 2.1349 1.2916 0.9066 0.2493 0.3041 0.0083 44 ARG E CA 6844 C C . ARG F 48 ? 2.1831 1.2892 0.9146 0.2749 0.3016 0.0007 44 ARG E C 6845 O O . ARG F 48 ? 2.2232 1.2787 0.9219 0.2813 0.3192 0.0017 44 ARG E O 6846 C CB . ARG F 48 ? 2.1279 1.2831 0.8971 0.2562 0.2923 0.0183 44 ARG E CB 6847 C CG . ARG F 48 ? 2.1738 1.2639 0.8976 0.2724 0.3013 0.0264 44 ARG E CG 6848 C CD . ARG F 48 ? 2.1777 1.2520 0.8987 0.2557 0.3261 0.0357 44 ARG E CD 6849 N NE . ARG F 48 ? 2.2283 1.2343 0.9021 0.2722 0.3380 0.0416 44 ARG E NE 6850 C CZ . ARG F 48 ? 2.2722 1.2304 0.9117 0.2862 0.3479 0.0361 44 ARG E CZ 6851 N NH1 . ARG F 48 ? 2.2712 1.2429 0.9189 0.2854 0.3471 0.0244 44 ARG E NH1 6852 N NH2 . ARG F 48 ? 2.3176 1.2143 0.9146 0.3012 0.3591 0.0425 44 ARG E NH2 6853 N N . LEU F 49 ? 2.0421 1.1629 0.7771 0.2897 0.2797 -0.0067 45 LEU E N 6854 C CA . LEU F 49 ? 2.0841 1.1642 0.7848 0.3146 0.2746 -0.0146 45 LEU E CA 6855 C C . LEU F 49 ? 2.0687 1.1815 0.7909 0.3113 0.2684 -0.0274 45 LEU E C 6856 O O . LEU F 49 ? 2.0265 1.1945 0.7864 0.3015 0.2536 -0.0311 45 LEU E O 6857 C CB . LEU F 49 ? 2.0989 1.1625 0.7803 0.3384 0.2536 -0.0132 45 LEU E CB 6858 C CG . LEU F 49 ? 2.1405 1.1452 0.7789 0.3543 0.2605 -0.0039 45 LEU E CG 6859 C CD1 . LEU F 49 ? 2.1562 1.1480 0.7761 0.3793 0.2376 -0.0055 45 LEU E CD1 6860 C CD2 . LEU F 49 ? 2.1892 1.1364 0.7888 0.3636 0.2812 -0.0046 45 LEU E CD2 6861 N N . PRO F 50 ? 1.8832 0.9612 0.5813 0.3197 0.2802 -0.0341 46 PRO E N 6862 C CA . PRO F 50 ? 1.8758 0.9767 0.5888 0.3187 0.2763 -0.0466 46 PRO E CA 6863 C C . PRO F 50 ? 1.8573 0.9900 0.5856 0.3309 0.2490 -0.0528 46 PRO E C 6864 O O . PRO F 50 ? 1.8141 1.0033 0.5828 0.3160 0.2398 -0.0574 46 PRO E O 6865 C CB . PRO F 50 ? 1.9312 0.9704 0.6004 0.3375 0.2893 -0.0502 46 PRO E CB 6866 C CG . PRO F 50 ? 1.9568 0.9522 0.6003 0.3351 0.3094 -0.0397 46 PRO E CG 6867 C CD . PRO F 50 ? 1.9349 0.9458 0.5878 0.3320 0.2988 -0.0296 46 PRO E CD 6868 N N . GLU F 51 ? 2.2816 1.3779 0.9776 0.3579 0.2366 -0.0527 47 GLU E N 6869 C CA . GLU F 51 ? 2.2725 1.3907 0.9768 0.3735 0.2106 -0.0594 47 GLU E CA 6870 C C . GLU F 51 ? 2.2157 1.4025 0.9698 0.3566 0.1951 -0.0610 47 GLU E C 6871 O O . GLU F 51 ? 2.1973 1.4176 0.9730 0.3579 0.1818 -0.0703 47 GLU E O 6872 C CB . GLU F 51 ? 2.3037 1.3834 0.9739 0.3986 0.1984 -0.0546 47 GLU E CB 6873 C CG . GLU F 51 ? 2.3634 1.3732 0.9810 0.4200 0.2110 -0.0527 47 GLU E CG 6874 C CD . GLU F 51 ? 2.3810 1.3545 0.9777 0.4135 0.2310 -0.0412 47 GLU E CD 6875 O OE1 . GLU F 51 ? 2.3672 1.3496 0.9788 0.3913 0.2506 -0.0388 47 GLU E OE1 6876 O OE2 . GLU F 51 ? 2.4092 1.3454 0.9746 0.4308 0.2271 -0.0347 47 GLU E OE2 6877 N N . PHE F 52 ? 1.8590 1.0660 0.6310 0.3412 0.1973 -0.0517 48 PHE E N 6878 C CA . PHE F 52 ? 1.8078 1.0758 0.6240 0.3279 0.1818 -0.0514 48 PHE E CA 6879 C C . PHE F 52 ? 1.7692 1.0910 0.6261 0.3083 0.1827 -0.0586 48 PHE E C 6880 O O . PHE F 52 ? 1.7449 1.1049 0.6268 0.3106 0.1650 -0.0656 48 PHE E O 6881 C CB . PHE F 52 ? 1.7884 1.0648 0.6147 0.3141 0.1875 -0.0388 48 PHE E CB 6882 C CG . PHE F 52 ? 1.8170 1.0527 0.6113 0.3330 0.1808 -0.0323 48 PHE E CG 6883 C CD1 . PHE F 52 ? 1.8575 1.0365 0.6121 0.3402 0.1972 -0.0253 48 PHE E CD1 6884 C CD2 . PHE F 52 ? 1.8047 1.0583 0.6081 0.3440 0.1583 -0.0336 48 PHE E CD2 6885 C CE1 . PHE F 52 ? 1.8852 1.0262 0.6090 0.3583 0.1910 -0.0195 48 PHE E CE1 6886 C CE2 . PHE F 52 ? 1.8321 1.0486 0.6055 0.3616 0.1517 -0.0284 48 PHE E CE2 6887 C CZ . PHE F 52 ? 1.8725 1.0326 0.6056 0.3690 0.1680 -0.0212 48 PHE E CZ 6888 N N . GLY F 53 ? 1.8503 1.1750 0.7139 0.2892 0.2037 -0.0571 49 GLY E N 6889 C CA . GLY F 53 ? 1.8104 1.1894 0.7146 0.2672 0.2065 -0.0625 49 GLY E CA 6890 C C . GLY F 53 ? 1.8193 1.2019 0.7241 0.2725 0.2049 -0.0754 49 GLY E C 6891 O O . GLY F 53 ? 1.7992 1.2115 0.7270 0.2543 0.2144 -0.0803 49 GLY E O 6892 N N . GLN F 54 ? 1.8007 1.1533 0.6799 0.2976 0.1928 -0.0809 50 GLN E N 6893 C CA . GLN F 54 ? 1.8099 1.1657 0.6893 0.3052 0.1891 -0.0931 50 GLN E CA 6894 C C . GLN F 54 ? 1.7777 1.1805 0.6876 0.3089 0.1649 -0.0987 50 GLN E C 6895 O O . GLN F 54 ? 1.7464 1.1945 0.6894 0.2956 0.1624 -0.1054 50 GLN E O 6896 C CB . GLN F 54 ? 1.8662 1.1585 0.6975 0.3317 0.1916 -0.0957 50 GLN E CB 6897 C CG . GLN F 54 ? 1.9031 1.1417 0.6995 0.3317 0.2147 -0.0888 50 GLN E CG 6898 C CD . GLN F 54 ? 1.8932 1.1427 0.7037 0.3079 0.2374 -0.0907 50 GLN E CD 6899 O OE1 . GLN F 54 ? 1.8827 1.1553 0.7102 0.3010 0.2392 -0.1003 50 GLN E OE1 6900 N NE2 . GLN F 54 ? 1.8967 1.1301 0.7005 0.2953 0.2549 -0.0819 50 GLN E NE2 6901 N N . LEU F 55 ? 2.1262 1.5177 1.0247 0.3272 0.1473 -0.0962 51 LEU E N 6902 C CA . LEU F 55 ? 2.0992 1.5308 1.0241 0.3332 0.1234 -0.1014 51 LEU E CA 6903 C C . LEU F 55 ? 2.0434 1.5386 1.0175 0.3086 0.1207 -0.0987 51 LEU E C 6904 O O . LEU F 55 ? 2.0173 1.5513 1.0202 0.2954 0.1219 -0.1051 51 LEU E O 6905 C CB . LEU F 55 ? 2.1179 1.5245 1.0214 0.3541 0.1078 -0.0974 51 LEU E CB 6906 C CG . LEU F 55 ? 2.1675 1.5082 1.0215 0.3693 0.1188 -0.0911 51 LEU E CG 6907 C CD1 . LEU F 55 ? 2.1717 1.5003 1.0149 0.3795 0.1072 -0.0838 51 LEU E CD1 6908 C CD2 . LEU F 55 ? 2.2137 1.5107 1.0316 0.3924 0.1190 -0.0985 51 LEU E CD2 6909 N N . ILE F 56 ? 1.8443 1.3494 0.8273 0.3028 0.1175 -0.0891 52 ILE E N 6910 C CA . ILE F 56 ? 1.7928 1.3556 0.8206 0.2803 0.1159 -0.0845 52 ILE E CA 6911 C C . ILE F 56 ? 1.7837 1.3484 0.8158 0.2582 0.1384 -0.0765 52 ILE E C 6912 O O . ILE F 56 ? 1.8177 1.3351 0.8164 0.2618 0.1534 -0.0724 52 ILE E O 6913 C CB . ILE F 56 ? 1.7774 1.3525 0.8151 0.2859 0.1001 -0.0784 52 ILE E CB 6914 C CG1 . ILE F 56 ? 1.8087 1.3340 0.8107 0.2942 0.1076 -0.0688 52 ILE E CG1 6915 C CG2 . ILE F 56 ? 1.7822 1.3623 0.8209 0.3061 0.0771 -0.0875 52 ILE E CG2 6916 C CD1 . ILE F 56 ? 1.7934 1.3242 0.8034 0.2729 0.1263 -0.0573 52 ILE E CD1 6917 N N . LEU F 57 ? 1.4040 1.0231 0.4771 0.2356 0.1409 -0.0742 53 LEU E N 6918 C CA . LEU F 57 ? 1.3941 1.0210 0.4745 0.2136 0.1623 -0.0691 53 LEU E CA 6919 C C . LEU F 57 ? 1.3522 1.0224 0.4659 0.1942 0.1639 -0.0587 53 LEU E C 6920 O O . LEU F 57 ? 1.3225 1.0293 0.4629 0.1943 0.1485 -0.0575 53 LEU E O 6921 C CB . LEU F 57 ? 1.3846 1.0355 0.4805 0.2028 0.1689 -0.0792 53 LEU E CB 6922 C CG . LEU F 57 ? 1.4036 1.0312 0.4840 0.1911 0.1927 -0.0796 53 LEU E CG 6923 C CD1 . LEU F 57 ? 1.4585 1.0177 0.4905 0.2112 0.1993 -0.0819 53 LEU E CD1 6924 C CD2 . LEU F 57 ? 1.3833 1.0488 0.4890 0.1764 0.1975 -0.0893 53 LEU E CD2 6925 N N . PHE F 58 ? 1.2045 0.8705 0.3169 0.1778 0.1831 -0.0511 54 PHE E N 6926 C CA . PHE F 58 ? 1.1635 0.8741 0.3094 0.1577 0.1866 -0.0411 54 PHE E CA 6927 C C . PHE F 58 ? 1.1418 0.8859 0.3101 0.1344 0.2020 -0.0426 54 PHE E C 6928 O O . PHE F 58 ? 1.1663 0.8819 0.3144 0.1305 0.2184 -0.0453 54 PHE E O 6929 C CB . PHE F 58 ? 1.1757 0.8564 0.3037 0.1585 0.1941 -0.0281 54 PHE E CB 6930 C CG . PHE F 58 ? 1.1360 0.8599 0.2966 0.1372 0.2007 -0.0170 54 PHE E CG 6931 C CD1 . PHE F 58 ? 1.1006 0.8663 0.2922 0.1349 0.1868 -0.0125 54 PHE E CD1 6932 C CD2 . PHE F 58 ? 1.1346 0.8575 0.2954 0.1198 0.2210 -0.0111 54 PHE E CD2 6933 C CE1 . PHE F 58 ? 1.0649 0.8702 0.2864 0.1163 0.1932 -0.0017 54 PHE E CE1 6934 C CE2 . PHE F 58 ? 1.0986 0.8620 0.2893 0.1010 0.2269 -0.0005 54 PHE E CE2 6935 C CZ . PHE F 58 ? 1.0638 0.8683 0.2846 0.0995 0.2131 0.0045 54 PHE E CZ 6936 N N . GLU F 59 ? 1.3896 1.1946 0.6000 0.1190 0.1971 -0.0407 55 GLU E N 6937 C CA . GLU F 59 ? 1.3646 1.2098 0.6006 0.0967 0.2093 -0.0429 55 GLU E CA 6938 C C . GLU F 59 ? 1.3521 1.2061 0.5953 0.0784 0.2258 -0.0311 55 GLU E C 6939 O O . GLU F 59 ? 1.3242 1.2064 0.5887 0.0719 0.2222 -0.0205 55 GLU E O 6940 C CB . GLU F 59 ? 1.3221 1.2298 0.5996 0.0896 0.1962 -0.0468 55 GLU E CB 6941 C CG . GLU F 59 ? 1.3325 1.2374 0.6065 0.1036 0.1832 -0.0604 55 GLU E CG 6942 C CD . GLU F 59 ? 1.3417 1.2478 0.6131 0.0956 0.1944 -0.0712 55 GLU E CD 6943 O OE1 . GLU F 59 ? 1.3663 1.2483 0.6202 0.1097 0.1890 -0.0819 55 GLU E OE1 6944 O OE2 . GLU F 59 ? 1.3244 1.2564 0.6116 0.0751 0.2086 -0.0691 55 GLU E OE2 6945 N N . PRO F 60 ? 1.0920 0.9230 0.3188 0.0698 0.2445 -0.0332 56 PRO E N 6946 C CA . PRO F 60 ? 1.0893 0.9175 0.3159 0.0542 0.2623 -0.0229 56 PRO E CA 6947 C C . PRO F 60 ? 1.0414 0.9308 0.3089 0.0351 0.2622 -0.0137 56 PRO E C 6948 O O . PRO F 60 ? 1.0364 0.9231 0.3045 0.0271 0.2717 -0.0017 56 PRO E O 6949 C CB . PRO F 60 ? 1.1066 0.9235 0.3238 0.0442 0.2792 -0.0321 56 PRO E CB 6950 C CG . PRO F 60 ? 1.1390 0.9202 0.3312 0.0628 0.2725 -0.0444 56 PRO E CG 6951 C CD . PRO F 60 ? 1.1181 0.9272 0.3278 0.0738 0.2498 -0.0467 56 PRO E CD 6952 N N . GLN F 61 ? 1.4892 1.4324 0.7901 0.0285 0.2523 -0.0191 57 GLN E N 6953 C CA . GLN F 61 ? 1.4431 1.4483 0.7845 0.0101 0.2530 -0.0111 57 GLN E CA 6954 C C . GLN F 61 ? 1.4252 1.4403 0.7776 0.0152 0.2433 0.0017 57 GLN E C 6955 O O . GLN F 61 ? 1.3975 1.4455 0.7725 0.0013 0.2491 0.0130 57 GLN E O 6956 C CB . GLN F 61 ? 1.4142 1.4717 0.7865 0.0033 0.2447 -0.0206 57 GLN E CB 6957 C CG . GLN F 61 ? 1.4186 1.4855 0.7922 -0.0103 0.2578 -0.0306 57 GLN E CG 6958 C CD . GLN F 61 ? 1.4001 1.4944 0.7897 -0.0321 0.2740 -0.0228 57 GLN E CD 6959 O OE1 . GLN F 61 ? 1.3704 1.4985 0.7830 -0.0400 0.2728 -0.0106 57 GLN E OE1 6960 N NE2 . GLN F 61 ? 1.4179 1.4982 0.7958 -0.0419 0.2897 -0.0298 57 GLN E NE2 6961 N N . GLY F 62 ? 0.9410 0.9281 0.2776 0.0353 0.2286 -0.0005 58 GLY E N 6962 C CA . GLY F 62 ? 0.9287 0.9193 0.2724 0.0419 0.2191 0.0103 58 GLY E CA 6963 C C . GLY F 62 ? 0.9315 0.9069 0.2677 0.0341 0.2328 0.0245 58 GLY E C 6964 O O . GLY F 62 ? 0.9066 0.9064 0.2628 0.0299 0.2299 0.0359 58 GLY E O 6965 N N . GLY F 63 ? 1.0013 0.9366 0.3094 0.0319 0.2483 0.0240 59 GLY E N 6966 C CA . GLY F 63 ? 1.0107 0.9227 0.3061 0.0265 0.2621 0.0367 59 GLY E CA 6967 C C . GLY F 63 ? 0.9968 0.9331 0.3065 0.0045 0.2804 0.0402 59 GLY E C 6968 O O . GLY F 63 ? 0.9886 0.9282 0.3029 -0.0050 0.2907 0.0528 59 GLY E O 6969 N N . LEU F 64 ? 0.9910 0.9443 0.3074 -0.0037 0.2846 0.0288 60 LEU E N 6970 C CA . LEU F 64 ? 0.9743 0.9587 0.3085 -0.0256 0.3005 0.0303 60 LEU E CA 6971 C C . LEU F 64 ? 0.9276 0.9750 0.3090 -0.0389 0.2941 0.0396 60 LEU E C 6972 O O . LEU F 64 ? 0.9115 0.9856 0.3197 -0.0563 0.3015 0.0451 60 LEU E O 6973 C CB . LEU F 64 ? 0.9801 0.9736 0.3155 -0.0307 0.3035 0.0146 60 LEU E CB 6974 C CG . LEU F 64 ? 1.0253 0.9611 0.3235 -0.0259 0.3167 0.0069 60 LEU E CG 6975 C CD1 . LEU F 64 ? 1.0386 0.9699 0.3306 -0.0201 0.3121 -0.0098 60 LEU E CD1 6976 C CD2 . LEU F 64 ? 1.0251 0.9653 0.3263 -0.0452 0.3376 0.0107 60 LEU E CD2 6977 N N . GLN F 65 ? 1.0438 1.1141 0.4367 -0.0300 0.2792 0.0411 61 GLN E N 6978 C CA . GLN F 65 ? 1.0007 1.1285 0.4394 -0.0402 0.2715 0.0505 61 GLN E CA 6979 C C . GLN F 65 ? 0.9995 1.1133 0.4418 -0.0376 0.2709 0.0656 61 GLN E C 6980 O O . GLN F 65 ? 0.9758 1.1221 0.4512 -0.0511 0.2732 0.0753 61 GLN E O 6981 C CB . GLN F 65 ? 0.9780 1.1394 0.4304 -0.0327 0.2567 0.0448 61 GLN E CB 6982 C CG . GLN F 65 ? 0.9727 1.1584 0.4350 -0.0376 0.2546 0.0302 61 GLN E CG 6983 C CD . GLN F 65 ? 0.9507 1.1694 0.4356 -0.0303 0.2367 0.0245 61 GLN E CD 6984 O OE1 . GLN F 65 ? 0.9546 1.1793 0.4401 -0.0276 0.2314 0.0112 61 GLN E OE1 6985 N NE2 . GLN F 65 ? 0.9282 1.1675 0.4319 -0.0267 0.2278 0.0344 61 GLN E NE2 6986 N N . ASN F 66 ? 1.1223 1.1878 0.5304 -0.0199 0.2673 0.0673 62 ASN E N 6987 C CA . ASN F 66 ? 1.1268 1.1711 0.5331 -0.0165 0.2680 0.0808 62 ASN E CA 6988 C C . ASN F 66 ? 1.1342 1.1686 0.5462 -0.0298 0.2823 0.0876 62 ASN E C 6989 O O . ASN F 66 ? 1.1157 1.1698 0.5542 -0.0380 0.2831 0.0991 62 ASN E O 6990 C CB . ASN F 66 ? 1.1639 1.1476 0.5238 0.0046 0.2646 0.0796 62 ASN E CB 6991 C CG . ASN F 66 ? 1.1528 1.1474 0.5180 0.0182 0.2465 0.0775 62 ASN E CG 6992 O OD1 . ASN F 66 ? 1.1333 1.1631 0.5200 0.0182 0.2356 0.0689 62 ASN E OD1 6993 N ND2 . ASN F 66 ? 1.1671 1.1298 0.5162 0.0304 0.2417 0.0844 62 ASN E ND2 6994 N N . ILE F 67 ? 1.3249 1.3284 0.7117 -0.0317 0.2936 0.0797 63 ILE E N 6995 C CA . ILE F 67 ? 1.3353 1.3264 0.7244 -0.0443 0.3081 0.0842 63 ILE E CA 6996 C C . ILE F 67 ? 1.2974 1.3499 0.7350 -0.0645 0.3084 0.0884 63 ILE E C 6997 O O . ILE F 67 ? 1.2958 1.3495 0.7462 -0.0745 0.3159 0.0963 63 ILE E O 6998 C CB . ILE F 67 ? 1.3675 1.3241 0.7263 -0.0450 0.3205 0.0729 63 ILE E CB 6999 C CG1 . ILE F 67 ? 1.4103 1.3002 0.7178 -0.0241 0.3215 0.0697 63 ILE E CG1 7000 C CG2 . ILE F 67 ? 1.3741 1.3257 0.7406 -0.0603 0.3356 0.0767 63 ILE E CG2 7001 C CD1 . ILE F 67 ? 1.4312 1.2780 0.7210 -0.0177 0.3266 0.0815 63 ILE E CD1 7002 N N . ALA F 68 ? 1.0080 1.1113 0.4717 -0.0700 0.3000 0.0825 64 ALA E N 7003 C CA . ALA F 68 ? 0.9723 1.1369 0.4811 -0.0881 0.2987 0.0853 64 ALA E CA 7004 C C . ALA F 68 ? 0.9442 1.1387 0.4839 -0.0887 0.2900 0.0990 64 ALA E C 7005 O O . ALA F 68 ? 0.9270 1.1509 0.4951 -0.1014 0.2922 0.1063 64 ALA E O 7006 C CB . ALA F 68 ? 0.9524 1.1594 0.4770 -0.0929 0.2929 0.0741 64 ALA E CB 7007 N N . ALA F 69 ? 0.8632 1.0493 0.3963 -0.0744 0.2802 0.1020 65 ALA E N 7008 C CA . ALA F 69 ? 0.8389 1.0488 0.3986 -0.0732 0.2723 0.1145 65 ALA E CA 7009 C C . ALA F 69 ? 0.8553 1.0317 0.4067 -0.0728 0.2798 0.1252 65 ALA E C 7010 O O . ALA F 69 ? 0.8344 1.0378 0.4153 -0.0790 0.2777 0.1359 65 ALA E O 7011 C CB . ALA F 69 ? 0.8365 1.0390 0.3861 -0.0574 0.2613 0.1137 65 ALA E CB 7012 N N . GLU F 70 ? 1.3506 1.4674 0.8610 -0.0650 0.2885 0.1222 66 GLU E N 7013 C CA . GLU F 70 ? 1.3713 1.4488 0.8684 -0.0631 0.2967 0.1313 66 GLU E CA 7014 C C . GLU F 70 ? 1.3712 1.4587 0.8826 -0.0790 0.3076 0.1334 66 GLU E C 7015 O O . GLU F 70 ? 1.3803 1.4484 0.8912 -0.0802 0.3136 0.1421 66 GLU E O 7016 C CB . GLU F 70 ? 1.4148 1.4231 0.8606 -0.0475 0.3018 0.1274 66 GLU E CB 7017 C CG . GLU F 70 ? 1.4195 1.4087 0.8490 -0.0300 0.2910 0.1294 66 GLU E CG 7018 C CD . GLU F 70 ? 1.4170 1.3957 0.8543 -0.0267 0.2903 0.1423 66 GLU E CD 7019 O OE1 . GLU F 70 ? 1.4380 1.3832 0.8627 -0.0283 0.3008 0.1475 66 GLU E OE1 7020 O OE2 . GLU F 70 ? 1.3948 1.3978 0.8505 -0.0222 0.2797 0.1469 66 GLU E OE2 7021 N N . LYS F 71 ? 1.1741 1.2914 0.6973 -0.0910 0.3103 0.1248 67 LYS E N 7022 C CA . LYS F 71 ? 1.1711 1.3050 0.7108 -0.1071 0.3192 0.1259 67 LYS E CA 7023 C C . LYS F 71 ? 1.1328 1.3258 0.7178 -0.1161 0.3105 0.1347 67 LYS E C 7024 O O . LYS F 71 ? 1.1284 1.3330 0.7297 -0.1255 0.3151 0.1412 67 LYS E O 7025 C CB . LYS F 71 ? 1.1762 1.3206 0.7114 -0.1168 0.3253 0.1126 67 LYS E CB 7026 C CG . LYS F 71 ? 1.1740 1.3370 0.7255 -0.1343 0.3348 0.1123 67 LYS E CG 7027 C CD . LYS F 71 ? 1.1871 1.3481 0.7265 -0.1427 0.3436 0.0979 67 LYS E CD 7028 C CE . LYS F 71 ? 1.1719 1.3754 0.7394 -0.1626 0.3481 0.0959 67 LYS E CE 7029 N NZ . LYS F 71 ? 1.1827 1.3693 0.7515 -0.1679 0.3568 0.1045 67 LYS E NZ 7030 N N . HIS F 72 ? 1.4685 1.6982 1.0728 -0.1125 0.2980 0.1347 68 HIS E N 7031 C CA . HIS F 72 ? 1.4315 1.7188 1.0782 -0.1189 0.2883 0.1431 68 HIS E CA 7032 C C . HIS F 72 ? 1.4299 1.7031 1.0816 -0.1110 0.2858 0.1564 68 HIS E C 7033 O O . HIS F 72 ? 1.4182 1.7122 1.0926 -0.1179 0.2864 0.1656 68 HIS E O 7034 C CB . HIS F 72 ? 1.4065 1.7330 1.0692 -0.1164 0.2768 0.1379 68 HIS E CB 7035 C CG . HIS F 72 ? 1.3705 1.7510 1.0733 -0.1195 0.2660 0.1472 68 HIS E CG 7036 N ND1 . HIS F 72 ? 1.3457 1.7816 1.0804 -0.1325 0.2624 0.1475 68 HIS E ND1 7037 C CD2 . HIS F 72 ? 1.3564 1.7433 1.0715 -0.1107 0.2583 0.1564 68 HIS E CD2 7038 C CE1 . HIS F 72 ? 1.3188 1.7918 1.0829 -0.1309 0.2527 0.1571 68 HIS E CE1 7039 N NE2 . HIS F 72 ? 1.3242 1.7686 1.0780 -0.1181 0.2505 0.1625 68 HIS E NE2 7040 N N . ASN F 73 ? 1.0573 1.2945 0.6863 -0.0961 0.2831 0.1571 69 ASN E N 7041 C CA . ASN F 73 ? 1.0584 1.2778 0.6885 -0.0875 0.2811 0.1684 69 ASN E CA 7042 C C . ASN F 73 ? 1.0784 1.2667 0.6996 -0.0903 0.2917 0.1749 69 ASN E C 7043 O O . ASN F 73 ? 1.0682 1.2658 0.7078 -0.0905 0.2905 0.1857 69 ASN E O 7044 C CB . ASN F 73 ? 1.0775 1.2541 0.6757 -0.0707 0.2780 0.1657 69 ASN E CB 7045 C CG . ASN F 73 ? 1.0518 1.2625 0.6671 -0.0655 0.2656 0.1644 69 ASN E CG 7046 O OD1 . ASN F 73 ? 1.0190 1.2847 0.6716 -0.0739 0.2594 0.1672 69 ASN E OD1 7047 N ND2 . ASN F 73 ? 1.0678 1.2458 0.6547 -0.0511 0.2615 0.1602 69 ASN E ND2 7048 N N . LEU F 74 ? 0.9314 1.0811 0.5235 -0.0920 0.3025 0.1683 70 LEU E N 7049 C CA . LEU F 74 ? 0.9513 1.0715 0.5347 -0.0954 0.3136 0.1737 70 LEU E CA 7050 C C . LEU F 74 ? 0.9251 1.0949 0.5479 -0.1087 0.3124 0.1808 70 LEU E C 7051 O O . LEU F 74 ? 0.9211 1.0903 0.5559 -0.1069 0.3124 0.1914 70 LEU E O 7052 C CB . LEU F 74 ? 0.9829 1.0648 0.5351 -0.0984 0.3261 0.1644 70 LEU E CB 7053 C CG . LEU F 74 ? 1.0062 1.0541 0.5472 -0.1019 0.3391 0.1691 70 LEU E CG 7054 C CD1 . LEU F 74 ? 1.0307 1.0247 0.5453 -0.0871 0.3418 0.1758 70 LEU E CD1 7055 C CD2 . LEU F 74 ? 1.0312 1.0543 0.5495 -0.1085 0.3516 0.1592 70 LEU E CD2 7056 N N . GLY F 75 ? 1.0883 1.3011 0.7300 -0.1213 0.3109 0.1748 71 GLY E N 7057 C CA . GLY F 75 ? 1.0660 1.3271 0.7419 -0.1341 0.3093 0.1804 71 GLY E CA 7058 C C . GLY F 75 ? 1.0407 1.3329 0.7457 -0.1304 0.2997 0.1929 71 GLY E C 7059 O O . GLY F 75 ? 1.0346 1.3421 0.7572 -0.1355 0.3013 0.2016 71 GLY E O 7060 N N . ILE F 76 ? 1.3051 1.6060 1.0146 -0.1212 0.2901 0.1938 72 ILE E N 7061 C CA . ILE F 76 ? 1.2815 1.6101 1.0178 -0.1166 0.2812 0.2051 72 ILE E CA 7062 C C . ILE F 76 ? 1.2966 1.5884 1.0243 -0.1090 0.2864 0.2149 72 ILE E C 7063 O O . ILE F 76 ? 1.2838 1.5983 1.0350 -0.1116 0.2851 0.2252 72 ILE E O 7064 C CB . ILE F 76 ? 1.2686 1.6047 1.0060 -0.1071 0.2716 0.2027 72 ILE E CB 7065 C CG1 . ILE F 76 ? 1.2497 1.6280 1.0001 -0.1139 0.2652 0.1938 72 ILE E CG1 7066 C CG2 . ILE F 76 ? 1.2480 1.6054 1.0101 -0.1015 0.2642 0.2145 72 ILE E CG2 7067 C CD1 . ILE F 76 ? 1.2372 1.6237 0.9886 -0.1047 0.2562 0.1906 72 ILE E CD1 7068 N N . LEU F 77 ? 0.7577 0.9926 0.4508 -0.0988 0.2920 0.2116 73 LEU E N 7069 C CA . LEU F 77 ? 0.7752 0.9697 0.4557 -0.0902 0.2971 0.2197 73 LEU E CA 7070 C C . LEU F 77 ? 0.7909 0.9699 0.4684 -0.0971 0.3080 0.2231 73 LEU E C 7071 O O . LEU F 77 ? 0.7897 0.9666 0.4783 -0.0954 0.3100 0.2330 73 LEU E O 7072 C CB . LEU F 77 ? 0.8040 0.9407 0.4442 -0.0770 0.2998 0.2144 73 LEU E CB 7073 C CG . LEU F 77 ? 0.7926 0.9342 0.4330 -0.0665 0.2895 0.2140 73 LEU E CG 7074 C CD1 . LEU F 77 ? 0.7897 0.9220 0.4379 -0.0587 0.2879 0.2242 73 LEU E CD1 7075 C CD2 . LEU F 77 ? 0.7581 0.9598 0.4301 -0.0731 0.2794 0.2117 73 LEU E CD2 7076 N N . THR F 78 ? 1.1618 1.3304 0.8245 -0.1048 0.3154 0.2148 74 THR E N 7077 C CA . THR F 78 ? 1.1760 1.3333 0.8369 -0.1128 0.3262 0.2169 74 THR E CA 7078 C C . THR F 78 ? 1.1507 1.3552 0.8489 -0.1195 0.3219 0.2274 74 THR E C 7079 O O . THR F 78 ? 1.1602 1.3487 0.8595 -0.1185 0.3281 0.2351 74 THR E O 7080 C CB . THR F 78 ? 1.1854 1.3454 0.8367 -0.1240 0.3327 0.2060 74 THR E CB 7081 O OG1 . THR F 78 ? 1.2166 1.3221 0.8281 -0.1166 0.3399 0.1975 74 THR E OG1 7082 C CG2 . THR F 78 ? 1.1930 1.3555 0.8510 -0.1345 0.3423 0.2087 74 THR E CG2 7083 N N . LYS F 79 ? 1.2332 1.4952 0.9610 -0.1254 0.3113 0.2279 75 LYS E N 7084 C CA . LYS F 79 ? 1.2091 1.5194 0.9717 -0.1310 0.3061 0.2382 75 LYS E CA 7085 C C . LYS F 79 ? 1.1990 1.5091 0.9741 -0.1203 0.3008 0.2496 75 LYS E C 7086 O O . LYS F 79 ? 1.1975 1.5123 0.9856 -0.1202 0.3032 0.2598 75 LYS E O 7087 C CB . LYS F 79 ? 1.1808 1.5519 0.9689 -0.1398 0.2962 0.2352 75 LYS E CB 7088 C CG . LYS F 79 ? 1.1607 1.5818 0.9804 -0.1474 0.2923 0.2448 75 LYS E CG 7089 C CD . LYS F 79 ? 1.1310 1.6121 0.9764 -0.1523 0.2803 0.2442 75 LYS E CD 7090 C CE . LYS F 79 ? 1.1114 1.6082 0.9728 -0.1419 0.2701 0.2519 75 LYS E CE 7091 N NZ . LYS F 79 ? 1.1025 1.6134 0.9840 -0.1380 0.2685 0.2670 75 LYS E NZ 7092 N N . ARG F 80 ? 0.8089 1.1134 0.5799 -0.1114 0.2941 0.2477 76 ARG E N 7093 C CA . ARG F 80 ? 0.7972 1.1054 0.5818 -0.1019 0.2886 0.2574 76 ARG E CA 7094 C C . ARG F 80 ? 0.8201 1.0804 0.5882 -0.0941 0.2973 0.2633 76 ARG E C 7095 O O . ARG F 80 ? 0.8117 1.0761 0.5938 -0.0878 0.2949 0.2727 76 ARG E O 7096 C CB . ARG F 80 ? 0.7899 1.0955 0.5687 -0.0938 0.2810 0.2525 76 ARG E CB 7097 C CG . ARG F 80 ? 0.7818 1.0837 0.5703 -0.0836 0.2770 0.2612 76 ARG E CG 7098 C CD . ARG F 80 ? 0.7803 1.0708 0.5567 -0.0753 0.2712 0.2550 76 ARG E CD 7099 N NE . ARG F 80 ? 0.7612 1.0907 0.5492 -0.0809 0.2637 0.2480 76 ARG E NE 7100 C CZ . ARG F 80 ? 0.7560 1.0855 0.5371 -0.0754 0.2576 0.2415 76 ARG E CZ 7101 N NH1 . ARG F 80 ? 0.7688 1.0617 0.5306 -0.0640 0.2578 0.2412 76 ARG E NH1 7102 N NH2 . ARG F 80 ? 0.7385 1.1052 0.5315 -0.0810 0.2514 0.2351 76 ARG E NH2 7103 N N . SER F 81 ? 1.3937 1.6073 1.1312 -0.0942 0.3078 0.2574 77 SER E N 7104 C CA . SER F 81 ? 1.4189 1.5832 1.1373 -0.0868 0.3170 0.2621 77 SER E CA 7105 C C . SER F 81 ? 1.4278 1.5922 1.1508 -0.0950 0.3261 0.2657 77 SER E C 7106 O O . SER F 81 ? 1.4568 1.5738 1.1541 -0.0926 0.3371 0.2640 77 SER E O 7107 C CB . SER F 81 ? 1.4508 1.5550 1.1268 -0.0785 0.3230 0.2535 77 SER E CB 7108 O OG . SER F 81 ? 1.4707 1.5556 1.1275 -0.0855 0.3318 0.2460 77 SER E OG 7109 N N . ASN F 82 ? 1.6794 1.8973 1.4343 -0.1044 0.3214 0.2708 78 ASN E N 7110 C CA . ASN F 82 ? 1.6850 1.9096 1.4478 -0.1123 0.3289 0.2753 78 ASN E CA 7111 C C . ASN F 82 ? 1.7126 1.9013 1.4478 -0.1181 0.3404 0.2660 78 ASN E C 7112 O O . ASN F 82 ? 1.7247 1.9041 1.4592 -0.1228 0.3494 0.2692 78 ASN E O 7113 C CB . ASN F 82 ? 1.6921 1.8973 1.4588 -0.1048 0.3336 0.2865 78 ASN E CB 7114 C CG . ASN F 82 ? 1.6684 1.9015 1.4595 -0.0976 0.3239 0.2957 78 ASN E CG 7115 O OD1 . ASN F 82 ? 1.6482 1.9238 1.4689 -0.1008 0.3196 0.3053 78 ASN E OD1 7116 N ND2 . ASN F 82 ? 1.6720 1.8806 1.4499 -0.0877 0.3208 0.2930 78 ASN E ND2 7117 N N . PHE F 83 ? 1.5684 1.7365 1.2809 -0.1173 0.3408 0.2549 79 PHE E N 7118 C CA . PHE F 83 ? 1.5971 1.7267 1.2804 -0.1217 0.3525 0.2455 79 PHE E CA 7119 C C . PHE F 83 ? 1.6317 1.6944 1.2822 -0.1116 0.3637 0.2463 79 PHE E C 7120 O O . PHE F 83 ? 1.6517 1.6906 1.2920 -0.1156 0.3753 0.2466 79 PHE E O 7121 C CB . PHE F 83 ? 1.5939 1.7510 1.2919 -0.1360 0.3579 0.2453 79 PHE E CB 7122 C CG . PHE F 83 ? 1.5719 1.7805 1.2880 -0.1475 0.3507 0.2390 79 PHE E CG 7123 C CD1 . PHE F 83 ? 1.5397 1.8001 1.2840 -0.1475 0.3369 0.2431 79 PHE E CD1 7124 C CD2 . PHE F 83 ? 1.5842 1.7893 1.2890 -0.1585 0.3585 0.2287 79 PHE E CD2 7125 C CE1 . PHE F 83 ? 1.5203 1.8282 1.2804 -0.1577 0.3303 0.2370 79 PHE E CE1 7126 C CE2 . PHE F 83 ? 1.5646 1.8176 1.2857 -0.1693 0.3522 0.2221 79 PHE E CE2 7127 C CZ . PHE F 83 ? 1.5326 1.8373 1.2811 -0.1688 0.3379 0.2263 79 PHE E CZ 7128 N N . THR F 84 ? 1.7247 1.7571 1.3580 -0.0986 0.3604 0.2465 80 THR E N 7129 C CA . THR F 84 ? 1.7589 1.7266 1.3583 -0.0875 0.3700 0.2470 80 THR E CA 7130 C C . THR F 84 ? 1.7903 1.7103 1.3500 -0.0850 0.3779 0.2364 80 THR E C 7131 O O . THR F 84 ? 1.7902 1.7056 1.3366 -0.0801 0.3718 0.2300 80 THR E O 7132 C CB . THR F 84 ? 1.7560 1.7101 1.3521 -0.0739 0.3631 0.2518 80 THR E CB 7133 O OG1 . THR F 84 ? 1.7366 1.7190 1.3630 -0.0740 0.3601 0.2628 80 THR E OG1 7134 C CG2 . THR F 84 ? 1.7946 1.6790 1.3486 -0.0615 0.3719 0.2496 80 THR E CG2 7135 N N . PRO F 85 ? 1.5994 1.4834 1.1398 -0.0879 0.3919 0.2347 81 PRO E N 7136 C CA . PRO F 85 ? 1.6330 1.4671 1.1336 -0.0848 0.4014 0.2253 81 PRO E CA 7137 C C . PRO F 85 ? 1.6604 1.4376 1.1242 -0.0673 0.4021 0.2252 81 PRO E C 7138 O O . PRO F 85 ? 1.6566 1.4282 1.1249 -0.0586 0.3979 0.2324 81 PRO E O 7139 C CB . PRO F 85 ? 1.6536 1.4664 1.1481 -0.0920 0.4166 0.2259 81 PRO E CB 7140 C CG . PRO F 85 ? 1.6239 1.4913 1.1600 -0.1030 0.4128 0.2331 81 PRO E CG 7141 C CD . PRO F 85 ? 1.5993 1.4924 1.1562 -0.0954 0.3998 0.2410 81 PRO E CD 7142 N N . ALA F 86 ? 1.9107 1.6460 1.3377 -0.0621 0.4077 0.2169 82 ALA E N 7143 C CA . ALA F 86 ? 1.9404 1.6196 1.3278 -0.0447 0.4081 0.2161 82 ALA E CA 7144 C C . ALA F 86 ? 1.9774 1.5987 1.3368 -0.0380 0.4224 0.2192 82 ALA E C 7145 O O . ALA F 86 ? 1.9869 1.6027 1.3488 -0.0470 0.4344 0.2190 82 ALA E O 7146 C CB . ALA F 86 ? 1.9553 1.6158 1.3142 -0.0403 0.4066 0.2062 82 ALA E CB 7147 N N . THR F 87 ? 1.5329 1.1114 0.8651 -0.0219 0.4212 0.2217 83 THR E N 7148 C CA . THR F 87 ? 1.5699 1.0903 0.8724 -0.0131 0.4341 0.2246 83 THR E CA 7149 C C . THR F 87 ? 1.6127 1.0717 0.8646 -0.0021 0.4418 0.2180 83 THR E C 7150 O O . THR F 87 ? 1.6244 1.0612 0.8510 0.0112 0.4340 0.2156 83 THR E O 7151 C CB . THR F 87 ? 1.5702 1.0781 0.8714 -0.0010 0.4285 0.2314 83 THR E CB 7152 O OG1 . THR F 87 ? 1.5345 1.0939 0.8810 -0.0101 0.4236 0.2386 83 THR E OG1 7153 C CG2 . THR F 87 ? 1.6119 1.0556 0.8775 0.0100 0.4417 0.2333 83 THR E CG2 7154 N N . ASN F 88 ? 2.0130 1.4441 1.2494 -0.0070 0.4572 0.2153 84 ASN E N 7155 C CA . ASN F 88 ? 2.0561 1.4268 1.2437 0.0036 0.4664 0.2096 84 ASN E CA 7156 C C . ASN F 88 ? 2.0903 1.4028 1.2393 0.0234 0.4679 0.2126 84 ASN E C 7157 O O . ASN F 88 ? 2.0989 1.3945 1.2493 0.0261 0.4743 0.2185 84 ASN E O 7158 C CB . ASN F 88 ? 2.0768 1.4267 1.2569 -0.0057 0.4848 0.2070 84 ASN E CB 7159 C CG . ASN F 88 ? 2.0450 1.4519 1.2635 -0.0262 0.4846 0.2039 84 ASN E CG 7160 O OD1 . ASN F 88 ? 2.0376 1.4621 1.2561 -0.0313 0.4813 0.1967 84 ASN E OD1 7161 N ND2 . ASN F 88 ? 2.0267 1.4632 1.2778 -0.0376 0.4882 0.2091 84 ASN E ND2 7162 N N . GLU F 89 ? 1.7724 1.0541 0.8862 0.0375 0.4620 0.2084 85 GLU E N 7163 C CA . GLU F 89 ? 1.8096 1.0324 0.8814 0.0574 0.4634 0.2103 85 GLU E CA 7164 C C . GLU F 89 ? 1.8567 1.0183 0.8793 0.0675 0.4755 0.2056 85 GLU E C 7165 O O . GLU F 89 ? 1.8587 1.0249 0.8747 0.0632 0.4770 0.1994 85 GLU E O 7166 C CB . GLU F 89 ? 1.7979 1.0316 0.8664 0.0688 0.4451 0.2105 85 GLU E CB 7167 C CG . GLU F 89 ? 1.7601 1.0403 0.8703 0.0627 0.4358 0.2167 85 GLU E CG 7168 C CD . GLU F 89 ? 1.7710 1.0282 0.8623 0.0790 0.4265 0.2192 85 GLU E CD 7169 O OE1 . GLU F 89 ? 1.7952 1.0196 0.8491 0.0937 0.4204 0.2150 85 GLU E OE1 7170 O OE2 . GLU F 89 ? 1.7559 1.0282 0.8694 0.0773 0.4253 0.2252 85 GLU E OE2 7171 N N . ALA F 90 ? 1.6721 0.7765 0.6603 0.0811 0.4848 0.2084 86 ALA E N 7172 C CA . ALA F 90 ? 1.7204 0.7621 0.6613 0.0914 0.4991 0.2053 86 ALA E CA 7173 C C . ALA F 90 ? 1.7475 0.7533 0.6446 0.1111 0.4901 0.2017 86 ALA E C 7174 O O . ALA F 90 ? 1.7484 0.7484 0.6356 0.1239 0.4774 0.2037 86 ALA E O 7175 C CB . ALA F 90 ? 1.7506 0.7473 0.6741 0.0972 0.5143 0.2099 86 ALA E CB 7176 N N . PRO F 91 ? 1.8065 0.7885 0.6773 0.1136 0.4969 0.1961 87 PRO E N 7177 C CA . PRO F 91 ? 1.8342 0.7831 0.6623 0.1314 0.4900 0.1915 87 PRO E CA 7178 C C . PRO F 91 ? 1.8879 0.7630 0.6617 0.1536 0.4974 0.1936 87 PRO E C 7179 O O . PRO F 91 ? 1.9132 0.7526 0.6747 0.1533 0.5152 0.1962 87 PRO E O 7180 C CB . PRO F 91 ? 1.8373 0.7911 0.6639 0.1217 0.4997 0.1851 87 PRO E CB 7181 C CG . PRO F 91 ? 1.8016 0.8043 0.6779 0.0968 0.5071 0.1859 87 PRO E CG 7182 C CD . PRO F 91 ? 1.8022 0.7961 0.6890 0.0964 0.5121 0.1933 87 PRO E CD 7183 N N . GLN F 92 ? 2.0733 0.9265 0.8147 0.1732 0.4839 0.1920 88 GLN E N 7184 C CA . GLN F 92 ? 2.1252 0.9094 0.8130 0.1960 0.4888 0.1938 88 GLN E CA 7185 C C . GLN F 92 ? 2.1589 0.9076 0.8023 0.2119 0.4875 0.1887 88 GLN E C 7186 O O . GLN F 92 ? 2.1502 0.9153 0.7877 0.2203 0.4696 0.1850 88 GLN E O 7187 C CB . GLN F 92 ? 2.1234 0.9052 0.8069 0.2083 0.4743 0.1971 88 GLN E CB 7188 C CG . GLN F 92 ? 2.1059 0.9025 0.8198 0.1980 0.4804 0.2028 88 GLN E CG 7189 C CD . GLN F 92 ? 2.0533 0.9152 0.8167 0.1856 0.4645 0.2045 88 GLN E CD 7190 O OE1 . GLN F 92 ? 2.0205 0.9223 0.8276 0.1671 0.4696 0.2074 88 GLN E OE1 7191 N NE2 . GLN F 92 ? 2.0460 0.9189 0.8024 0.1963 0.4453 0.2027 88 GLN E NE2 7192 N N . ALA F 93 ? 2.2363 0.9357 0.8483 0.2165 0.5069 0.1884 89 ALA E N 7193 C CA . ALA F 93 ? 2.2709 0.9341 0.8408 0.2304 0.5099 0.1838 89 ALA E CA 7194 C C . ALA F 93 ? 2.3189 0.9227 0.8328 0.2594 0.5046 0.1853 89 ALA E C 7195 O O . ALA F 93 ? 2.3411 0.9110 0.8385 0.2688 0.5091 0.1902 89 ALA E O 7196 C CB . ALA F 93 ? 2.2905 0.9299 0.8541 0.2209 0.5344 0.1827 89 ALA E CB 7197 N N . THR F 94 ? 1.9625 0.5549 0.4470 0.2739 0.4951 0.1804 90 THR E N 7198 C CA . THR F 94 ? 2.0086 0.5472 0.4386 0.3028 0.4881 0.1811 90 THR E CA 7199 C C . THR F 94 ? 2.0408 0.5498 0.4319 0.3162 0.4917 0.1760 90 THR E C 7200 O O . THR F 94 ? 2.0266 0.5632 0.4187 0.3204 0.4756 0.1693 90 THR E O 7201 C CB . THR F 94 ? 1.9908 0.5542 0.4250 0.3130 0.4616 0.1802 90 THR E CB 7202 O OG1 . THR F 94 ? 1.9680 0.5503 0.4316 0.3038 0.4596 0.1852 90 THR E OG1 7203 C CG2 . THR F 94 ? 2.0400 0.5489 0.4164 0.3435 0.4534 0.1799 90 THR E CG2 7204 N N . VAL F 95 ? 2.1275 0.5800 0.4838 0.3239 0.5132 0.1785 91 VAL E N 7205 C CA . VAL F 95 ? 2.1609 0.5817 0.4800 0.3357 0.5210 0.1740 91 VAL E CA 7206 C C . VAL F 95 ? 2.2032 0.5808 0.4757 0.3676 0.5072 0.1715 91 VAL E C 7207 O O . VAL F 95 ? 2.2250 0.5704 0.4706 0.3814 0.5045 0.1797 91 VAL E O 7208 C CB . VAL F 95 ? 2.1934 0.5693 0.4962 0.3316 0.5505 0.1772 91 VAL E CB 7209 C CG1 . VAL F 95 ? 2.2123 0.5763 0.5022 0.3351 0.5586 0.1676 91 VAL E CG1 7210 C CG2 . VAL F 95 ? 2.1575 0.5684 0.5107 0.3030 0.5628 0.1791 91 VAL E CG2 7211 N N . PHE F 96 ? 1.9834 0.3601 0.2477 0.3798 0.4982 0.1596 92 PHE E N 7212 C CA . PHE F 96 ? 2.0251 0.3617 0.2468 0.4113 0.4844 0.1559 92 PHE E CA 7213 C C . PHE F 96 ? 2.0388 0.3750 0.2540 0.4225 0.4783 0.1428 92 PHE E C 7214 O O . PHE F 96 ? 2.0041 0.3869 0.2558 0.4057 0.4756 0.1347 92 PHE E O 7215 C CB . PHE F 96 ? 2.0060 0.3669 0.2339 0.4192 0.4583 0.1569 92 PHE E CB 7216 C CG . PHE F 96 ? 1.9524 0.3843 0.2276 0.4054 0.4375 0.1486 92 PHE E CG 7217 C CD1 . PHE F 96 ? 1.9542 0.3993 0.2258 0.4219 0.4143 0.1376 92 PHE E CD1 7218 C CD2 . PHE F 96 ? 1.9008 0.3862 0.2237 0.3766 0.4410 0.1520 92 PHE E CD2 7219 C CE1 . PHE F 96 ? 1.9055 0.4150 0.2207 0.4096 0.3955 0.1301 92 PHE E CE1 7220 C CE2 . PHE F 96 ? 1.8525 0.4023 0.2183 0.3646 0.4225 0.1448 92 PHE E CE2 7221 C CZ . PHE F 96 ? 1.8548 0.4163 0.2169 0.3810 0.3999 0.1338 92 PHE E CZ 7222 N N . PRO F 97 ? 2.4923 0.7750 0.6600 0.4515 0.4767 0.1409 93 PRO E N 7223 C CA . PRO F 97 ? 2.5135 0.7869 0.6678 0.4666 0.4717 0.1294 93 PRO E CA 7224 C C . PRO F 97 ? 2.4845 0.8056 0.6601 0.4719 0.4413 0.1194 93 PRO E C 7225 O O . PRO F 97 ? 2.4662 0.8079 0.6493 0.4746 0.4226 0.1219 93 PRO E O 7226 C CB . PRO F 97 ? 2.5784 0.7787 0.6729 0.4977 0.4779 0.1334 93 PRO E CB 7227 C CG . PRO F 97 ? 2.5920 0.7599 0.6705 0.4942 0.4933 0.1472 93 PRO E CG 7228 C CD . PRO F 97 ? 2.5372 0.7612 0.6586 0.4721 0.4817 0.1506 93 PRO E CD 7229 N N . LYS F 98 ? 2.0843 0.4215 0.2692 0.4735 0.4370 0.1081 94 LYS E N 7230 C CA . LYS F 98 ? 2.0562 0.4400 0.2636 0.4776 0.4094 0.0979 94 LYS E CA 7231 C C . LYS F 98 ? 2.0974 0.4467 0.2639 0.5113 0.3929 0.0940 94 LYS E C 7232 O O . LYS F 98 ? 2.0795 0.4601 0.2574 0.5192 0.3671 0.0879 94 LYS E O 7233 C CB . LYS F 98 ? 2.0320 0.4520 0.2704 0.4631 0.4121 0.0873 94 LYS E CB 7234 C CG . LYS F 98 ? 2.0089 0.4714 0.2668 0.4697 0.3853 0.0760 94 LYS E CG 7235 C CD . LYS F 98 ? 1.9817 0.4821 0.2733 0.4518 0.3902 0.0666 94 LYS E CD 7236 C CE . LYS F 98 ? 1.9710 0.5012 0.2733 0.4631 0.3669 0.0544 94 LYS E CE 7237 N NZ . LYS F 98 ? 1.9242 0.5109 0.2618 0.4554 0.3421 0.0527 94 LYS E NZ 7238 N N . SER F 99 ? 2.8237 1.1087 0.9427 0.5312 0.4083 0.0976 95 SER E N 7239 C CA . SER F 99 ? 2.8689 1.1153 0.9442 0.5650 0.3953 0.0949 95 SER E CA 7240 C C . SER F 99 ? 2.9258 1.0996 0.9491 0.5829 0.4145 0.1051 95 SER E C 7241 O O . SER F 99 ? 2.9328 1.0845 0.9544 0.5693 0.4403 0.1123 95 SER E O 7242 C CB . SER F 99 ? 2.8794 1.1304 0.9531 0.5757 0.3902 0.0832 95 SER E CB 7243 O OG . SER F 99 ? 2.8942 1.1238 0.9654 0.5666 0.4165 0.0829 95 SER E OG 7244 N N . PRO F 100 ? 2.5657 0.7031 0.5467 0.6137 0.4019 0.1055 96 PRO E N 7245 C CA . PRO F 100 ? 2.6232 0.6903 0.5507 0.6349 0.4173 0.1151 96 PRO E CA 7246 C C . PRO F 100 ? 2.6528 0.6777 0.5643 0.6307 0.4498 0.1191 96 PRO E C 7247 O O . PRO F 100 ? 2.6713 0.6852 0.5747 0.6391 0.4551 0.1123 96 PRO E O 7248 C CB . PRO F 100 ? 2.6619 0.7055 0.5522 0.6693 0.3986 0.1093 96 PRO E CB 7249 C CG . PRO F 100 ? 2.6174 0.7228 0.5431 0.6646 0.3677 0.1000 96 PRO E CG 7250 C CD . PRO F 100 ? 2.5596 0.7227 0.5419 0.6309 0.3713 0.0961 96 PRO E CD 7251 N N . VAL F 101 ? 2.4519 0.4532 0.3594 0.6179 0.4717 0.1298 97 VAL E N 7252 C CA . VAL F 101 ? 2.4779 0.4408 0.3734 0.6117 0.5038 0.1335 97 VAL E CA 7253 C C . VAL F 101 ? 2.5469 0.4376 0.3840 0.6434 0.5161 0.1366 97 VAL E C 7254 O O . VAL F 101 ? 2.5826 0.4293 0.3812 0.6615 0.5183 0.1455 97 VAL E O 7255 C CB . VAL F 101 ? 2.4633 0.4218 0.3722 0.5886 0.5245 0.1443 97 VAL E CB 7256 C CG1 . VAL F 101 ? 2.5040 0.4079 0.3881 0.5894 0.5581 0.1492 97 VAL E CG1 7257 C CG2 . VAL F 101 ? 2.3972 0.4253 0.3664 0.5541 0.5201 0.1408 97 VAL E CG2 7258 N N . LEU F 102 ? 3.0156 0.8947 0.8466 0.6499 0.5246 0.1293 98 LEU E N 7259 C CA . LEU F 102 ? 3.0806 0.8921 0.8595 0.6779 0.5404 0.1321 98 LEU E CA 7260 C C . LEU F 102 ? 3.0907 0.8823 0.8761 0.6629 0.5725 0.1319 98 LEU E C 7261 O O . LEU F 102 ? 3.0544 0.8884 0.8798 0.6411 0.5739 0.1234 98 LEU E O 7262 C CB . LEU F 102 ? 3.0987 0.9122 0.8611 0.7036 0.5200 0.1228 98 LEU E CB 7263 C CG . LEU F 102 ? 3.0876 0.9266 0.8468 0.7194 0.4856 0.1198 98 LEU E CG 7264 C CD1 . LEU F 102 ? 3.0998 0.9475 0.8510 0.7401 0.4682 0.1092 98 LEU E CD1 7265 C CD2 . LEU F 102 ? 3.1282 0.9194 0.8416 0.7419 0.4847 0.1301 98 LEU E CD2 7266 N N . LEU F 103 ? 2.9860 0.7133 0.7325 0.6743 0.5984 0.1409 99 LEU E N 7267 C CA . LEU F 103 ? 2.9983 0.7026 0.7498 0.6597 0.6312 0.1413 99 LEU E CA 7268 C C . LEU F 103 ? 3.0029 0.7152 0.7627 0.6616 0.6347 0.1298 99 LEU E C 7269 O O . LEU F 103 ? 3.0326 0.7274 0.7651 0.6886 0.6232 0.1257 99 LEU E O 7270 C CB . LEU F 103 ? 3.0583 0.6863 0.7602 0.6776 0.6570 0.1528 99 LEU E CB 7271 C CG . LEU F 103 ? 3.0500 0.6661 0.7615 0.6562 0.6791 0.1628 99 LEU E CG 7272 C CD1 . LEU F 103 ? 3.0902 0.6550 0.7564 0.6781 0.6812 0.1754 99 LEU E CD1 7273 C CD2 . LEU F 103 ? 3.0673 0.6563 0.7823 0.6431 0.7137 0.1621 99 LEU E CD2 7274 N N . GLY F 104 ? 2.6908 0.4300 0.4885 0.6328 0.6506 0.1244 100 GLY E N 7275 C CA . GLY F 104 ? 2.6909 0.4413 0.5013 0.6304 0.6557 0.1130 100 GLY E CA 7276 C C . GLY F 104 ? 2.6645 0.4620 0.4918 0.6375 0.6243 0.1027 100 GLY E C 7277 O O . GLY F 104 ? 2.6910 0.4728 0.5008 0.6562 0.6226 0.0964 100 GLY E O 7278 N N . GLN F 105 ? 3.2877 1.1428 1.1495 0.6226 0.6001 0.1012 101 GLN E N 7279 C CA . GLN F 105 ? 3.2548 1.1623 1.1406 0.6246 0.5704 0.0909 101 GLN E CA 7280 C C . GLN F 105 ? 3.1867 1.1656 1.1312 0.5897 0.5615 0.0864 101 GLN E C 7281 O O . GLN F 105 ? 3.1595 1.1581 1.1193 0.5763 0.5563 0.0931 101 GLN E O 7282 C CB . GLN F 105 ? 3.2677 1.1695 1.1274 0.6512 0.5431 0.0939 101 GLN E CB 7283 C CG . GLN F 105 ? 3.3283 1.1760 1.1359 0.6888 0.5426 0.0942 101 GLN E CG 7284 C CD . GLN F 105 ? 3.3206 1.1969 1.1379 0.6995 0.5232 0.0822 101 GLN E CD 7285 O OE1 . GLN F 105 ? 3.2987 1.2104 1.1259 0.7069 0.4935 0.0780 101 GLN E OE1 7286 N NE2 . GLN F 105 ? 3.3389 1.1998 1.1540 0.7002 0.5404 0.0765 101 GLN E NE2 7287 N N . PRO F 106 ? 2.9912 1.0093 0.9686 0.5753 0.5600 0.0750 102 PRO E N 7288 C CA . PRO F 106 ? 2.9277 1.0144 0.9617 0.5416 0.5537 0.0698 102 PRO E CA 7289 C C . PRO F 106 ? 2.8867 1.0184 0.9421 0.5369 0.5264 0.0726 102 PRO E C 7290 O O . PRO F 106 ? 2.8832 1.0309 0.9343 0.5538 0.5005 0.0685 102 PRO E O 7291 C CB . PRO F 106 ? 2.9153 1.0314 0.9686 0.5403 0.5466 0.0563 102 PRO E CB 7292 C CG . PRO F 106 ? 2.9751 1.0295 0.9852 0.5643 0.5638 0.0555 102 PRO E CG 7293 C CD . PRO F 106 ? 3.0201 1.0205 0.9815 0.5923 0.5621 0.0663 102 PRO E CD 7294 N N . ASN F 107 ? 2.8172 0.9689 0.8959 0.5139 0.5327 0.0797 103 ASN E N 7295 C CA . ASN F 107 ? 2.7773 0.9712 0.8783 0.5068 0.5100 0.0833 103 ASN E CA 7296 C C . ASN F 107 ? 2.7176 0.9737 0.8738 0.4712 0.5115 0.0814 103 ASN E C 7297 O O . ASN F 107 ? 2.7058 0.9772 0.8836 0.4536 0.5261 0.0751 103 ASN E O 7298 C CB . ASN F 107 ? 2.8033 0.9555 0.8726 0.5180 0.5146 0.0964 103 ASN E CB 7299 C CG . ASN F 107 ? 2.7817 0.9607 0.8562 0.5253 0.4863 0.0987 103 ASN E CG 7300 O OD1 . ASN F 107 ? 2.7466 0.9760 0.8494 0.5220 0.4631 0.0905 103 ASN E OD1 7301 N ND2 . ASN F 107 ? 2.8030 0.9482 0.8506 0.5353 0.4883 0.1095 103 ASN E ND2 7302 N N . THR F 108 ? 2.6413 0.9331 0.8197 0.4610 0.4967 0.0868 104 THR E N 7303 C CA . THR F 108 ? 2.5840 0.9360 0.8142 0.4282 0.4972 0.0866 104 THR E CA 7304 C C . THR F 108 ? 2.5687 0.9235 0.8043 0.4184 0.4991 0.0990 104 THR E C 7305 O O . THR F 108 ? 2.5770 0.9206 0.7948 0.4341 0.4839 0.1043 104 THR E O 7306 C CB . THR F 108 ? 2.5376 0.9546 0.8056 0.4216 0.4708 0.0773 104 THR E CB 7307 O OG1 . THR F 108 ? 2.5527 0.9667 0.8145 0.4325 0.4675 0.0657 104 THR E OG1 7308 C CG2 . THR F 108 ? 2.4805 0.9591 0.8015 0.3878 0.4737 0.0769 104 THR E CG2 7309 N N . LEU F 109 ? 2.1313 0.5025 0.3926 0.3920 0.5178 0.1034 105 LEU E N 7310 C CA . LEU F 109 ? 2.1174 0.4901 0.3848 0.3812 0.5228 0.1159 105 LEU E CA 7311 C C . LEU F 109 ? 2.0537 0.4995 0.3746 0.3552 0.5108 0.1156 105 LEU E C 7312 O O . LEU F 109 ? 2.0244 0.5049 0.3792 0.3308 0.5217 0.1124 105 LEU E O 7313 C CB . LEU F 109 ? 2.1412 0.4748 0.3962 0.3713 0.5543 0.1229 105 LEU E CB 7314 C CG . LEU F 109 ? 2.1829 0.4563 0.3958 0.3877 0.5645 0.1353 105 LEU E CG 7315 C CD1 . LEU F 109 ? 2.1786 0.4429 0.4016 0.3667 0.5904 0.1444 105 LEU E CD1 7316 C CD2 . LEU F 109 ? 2.1713 0.4561 0.3800 0.3988 0.5408 0.1409 105 LEU E CD2 7317 N N . ILE F 110 ? 1.9441 0.4129 0.2722 0.3606 0.4888 0.1191 106 ILE E N 7318 C CA . ILE F 110 ? 1.8846 0.4221 0.2622 0.3383 0.4761 0.1197 106 ILE E CA 7319 C C . ILE F 110 ? 1.8694 0.4095 0.2586 0.3213 0.4898 0.1328 106 ILE E C 7320 O O . ILE F 110 ? 1.9023 0.3939 0.2586 0.3328 0.4987 0.1423 106 ILE E O 7321 C CB . ILE F 110 ? 1.8699 0.4304 0.2509 0.3519 0.4468 0.1174 106 ILE E CB 7322 C CG1 . ILE F 110 ? 1.8946 0.4413 0.2550 0.3742 0.4332 0.1057 106 ILE E CG1 7323 C CG2 . ILE F 110 ? 1.8082 0.4420 0.2422 0.3292 0.4339 0.1166 106 ILE E CG2 7324 C CD1 . ILE F 110 ? 1.8856 0.4502 0.2457 0.3900 0.4045 0.1025 106 ILE E CD1 7325 N N . CYS F 111 ? 1.8562 0.4528 0.2918 0.2941 0.4917 0.1336 107 CYS E N 7326 C CA . CYS F 111 ? 1.8371 0.4429 0.2878 0.2772 0.5030 0.1464 107 CYS E CA 7327 C C . CYS F 111 ? 1.7808 0.4538 0.2764 0.2615 0.4857 0.1481 107 CYS E C 7328 O O . CYS F 111 ? 1.7406 0.4665 0.2769 0.2397 0.4866 0.1442 107 CYS E O 7329 C CB . CYS F 111 ? 1.8362 0.4392 0.2986 0.2565 0.5299 0.1482 107 CYS E CB 7330 S SG . CYS F 111 ? 1.8004 0.4342 0.3088 0.2319 0.5371 0.1581 107 CYS E SG 7331 N N . PHE F 112 ? 2.1008 0.7713 0.5886 0.2729 0.4704 0.1540 108 PHE E N 7332 C CA . PHE F 112 ? 2.0511 0.7818 0.5827 0.2619 0.4511 0.1542 108 PHE E CA 7333 C C . PHE F 112 ? 2.0219 0.7773 0.5955 0.2414 0.4587 0.1620 108 PHE E C 7334 O O . PHE F 112 ? 2.0438 0.7628 0.6036 0.2468 0.4672 0.1693 108 PHE E O 7335 C CB . PHE F 112 ? 2.0637 0.7805 0.5707 0.2842 0.4302 0.1549 108 PHE E CB 7336 C CG . PHE F 112 ? 2.0190 0.7871 0.5669 0.2748 0.4130 0.1573 108 PHE E CG 7337 C CD1 . PHE F 112 ? 1.9793 0.8046 0.5575 0.2676 0.3960 0.1503 108 PHE E CD1 7338 C CD2 . PHE F 112 ? 2.0174 0.7762 0.5739 0.2733 0.4145 0.1659 108 PHE E CD2 7339 C CE1 . PHE F 112 ? 1.9388 0.8107 0.5547 0.2591 0.3813 0.1528 108 PHE E CE1 7340 C CE2 . PHE F 112 ? 1.9771 0.7825 0.5714 0.2648 0.3999 0.1679 108 PHE E CE2 7341 C CZ . PHE F 112 ? 1.9376 0.7995 0.5618 0.2576 0.3834 0.1618 108 PHE E CZ 7342 N N . VAL F 113 ? 1.8566 0.6749 0.4817 0.2186 0.4557 0.1597 109 VAL E N 7343 C CA . VAL F 113 ? 1.8261 0.6741 0.4944 0.1985 0.4624 0.1660 109 VAL E CA 7344 C C . VAL F 113 ? 1.7798 0.6844 0.4883 0.1915 0.4427 0.1675 109 VAL E C 7345 O O . VAL F 113 ? 1.7523 0.6993 0.4782 0.1885 0.4284 0.1616 109 VAL E O 7346 C CB . VAL F 113 ? 1.8067 0.6827 0.5055 0.1753 0.4777 0.1630 109 VAL E CB 7347 C CG1 . VAL F 113 ? 1.7648 0.6882 0.5164 0.1539 0.4787 0.1682 109 VAL E CG1 7348 C CG2 . VAL F 113 ? 1.8519 0.6703 0.5158 0.1794 0.5010 0.1632 109 VAL E CG2 7349 N N . ASP F 114 ? 1.7111 0.6172 0.4353 0.1887 0.4428 0.1750 110 ASP E N 7350 C CA . ASP F 114 ? 1.6701 0.6259 0.4303 0.1835 0.4252 0.1770 110 ASP E CA 7351 C C . ASP F 114 ? 1.6361 0.6285 0.4438 0.1636 0.4315 0.1830 110 ASP E C 7352 O O . ASP F 114 ? 1.6472 0.6223 0.4576 0.1553 0.4492 0.1859 110 ASP E O 7353 C CB . ASP F 114 ? 1.6920 0.6170 0.4212 0.2052 0.4120 0.1790 110 ASP E CB 7354 C CG . ASP F 114 ? 1.6550 0.6292 0.4103 0.2046 0.3901 0.1772 110 ASP E CG 7355 O OD1 . ASP F 114 ? 1.6096 0.6395 0.4148 0.1861 0.3874 0.1793 110 ASP E OD1 7356 O OD2 . ASP F 114 ? 1.6717 0.6293 0.3978 0.2232 0.3754 0.1737 110 ASP E OD2 7357 N N . ASN F 115 ? 1.5704 0.6138 0.4152 0.1567 0.4167 0.1847 111 ASN E N 7358 C CA . ASN F 115 ? 1.5334 0.6199 0.4270 0.1382 0.4201 0.1901 111 ASN E CA 7359 C C . ASN F 115 ? 1.5161 0.6300 0.4379 0.1178 0.4330 0.1885 111 ASN E C 7360 O O . ASN F 115 ? 1.5280 0.6237 0.4518 0.1110 0.4490 0.1918 111 ASN E O 7361 C CB . ASN F 115 ? 1.5527 0.6050 0.4365 0.1441 0.4278 0.1970 111 ASN E CB 7362 C CG . ASN F 115 ? 1.5125 0.6119 0.4421 0.1332 0.4214 0.2024 111 ASN E CG 7363 O OD1 . ASN F 115 ? 1.4885 0.6187 0.4329 0.1356 0.4051 0.2023 111 ASN E OD1 7364 N ND2 . ASN F 115 ? 1.5049 0.6112 0.4577 0.1211 0.4343 0.2071 111 ASN E ND2 7365 N N . ILE F 116 ? 1.6536 0.8117 0.5966 0.1082 0.4258 0.1829 112 ILE E N 7366 C CA . ILE F 116 ? 1.6344 0.8247 0.6059 0.0882 0.4359 0.1800 112 ILE E CA 7367 C C . ILE F 116 ? 1.5803 0.8437 0.6079 0.0713 0.4256 0.1819 112 ILE E C 7368 O O . ILE F 116 ? 1.5576 0.8500 0.5977 0.0757 0.4091 0.1819 112 ILE E O 7369 C CB . ILE F 116 ? 1.6469 0.8310 0.5980 0.0900 0.4373 0.1708 112 ILE E CB 7370 C CG1 . ILE F 116 ? 1.7006 0.8134 0.5921 0.1117 0.4427 0.1689 112 ILE E CG1 7371 C CG2 . ILE F 116 ? 1.6365 0.8420 0.6096 0.0703 0.4514 0.1673 112 ILE E CG2 7372 C CD1 . ILE F 116 ? 1.7165 0.8192 0.5844 0.1159 0.4444 0.1594 112 ILE E CD1 7373 N N . PHE F 117 ? 1.7729 1.0662 0.8340 0.0525 0.4353 0.1834 113 PHE E N 7374 C CA . PHE F 117 ? 1.7229 1.0861 0.8378 0.0360 0.4268 0.1857 113 PHE E CA 7375 C C . PHE F 117 ? 1.7126 1.0924 0.8557 0.0195 0.4395 0.1896 113 PHE E C 7376 O O . PHE F 117 ? 1.7268 1.0805 0.8651 0.0228 0.4470 0.1958 113 PHE E O 7377 C CB . PHE F 117 ? 1.7033 1.0842 0.8324 0.0434 0.4123 0.1915 113 PHE E CB 7378 C CG . PHE F 117 ? 1.6526 1.1055 0.8326 0.0298 0.4008 0.1929 113 PHE E CG 7379 C CD1 . PHE F 117 ? 1.6322 1.1170 0.8195 0.0313 0.3869 0.1877 113 PHE E CD1 7380 C CD2 . PHE F 117 ? 1.6263 1.1151 0.8462 0.0162 0.4039 0.1992 113 PHE E CD2 7381 C CE1 . PHE F 117 ? 1.5866 1.1368 0.8202 0.0194 0.3770 0.1891 113 PHE E CE1 7382 C CE2 . PHE F 117 ? 1.5812 1.1357 0.8468 0.0047 0.3935 0.2010 113 PHE E CE2 7383 C CZ . PHE F 117 ? 1.5612 1.1463 0.8339 0.0061 0.3803 0.1960 113 PHE E CZ 7384 N N . PRO F 118 ? 1.7728 1.1969 0.9453 0.0019 0.4417 0.1854 114 PRO E N 7385 C CA . PRO F 118 ? 1.7539 1.2133 0.9355 -0.0034 0.4336 0.1773 114 PRO E CA 7386 C C . PRO F 118 ? 1.7905 1.2026 0.9257 0.0087 0.4379 0.1694 114 PRO E C 7387 O O . PRO F 118 ? 1.8301 1.1861 0.9304 0.0159 0.4517 0.1695 114 PRO E O 7388 C CB . PRO F 118 ? 1.7321 1.2337 0.9480 -0.0250 0.4411 0.1748 114 PRO E CB 7389 C CG . PRO F 118 ? 1.7233 1.2332 0.9621 -0.0312 0.4458 0.1837 114 PRO E CG 7390 C CD . PRO F 118 ? 1.7617 1.2065 0.9624 -0.0146 0.4526 0.1882 114 PRO E CD 7391 N N . PRO F 119 ? 1.4111 0.8454 0.5455 0.0118 0.4265 0.1627 115 PRO E N 7392 C CA . PRO F 119 ? 1.4424 0.8391 0.5354 0.0237 0.4286 0.1542 115 PRO E CA 7393 C C . PRO F 119 ? 1.4551 0.8457 0.5438 0.0120 0.4445 0.1470 115 PRO E C 7394 O O . PRO F 119 ? 1.4434 0.8606 0.5389 0.0062 0.4418 0.1381 115 PRO E O 7395 C CB . PRO F 119 ? 1.4137 0.8540 0.5217 0.0254 0.4109 0.1488 115 PRO E CB 7396 C CG . PRO F 119 ? 1.3740 0.8623 0.5233 0.0190 0.3992 0.1563 115 PRO E CG 7397 C CD . PRO F 119 ? 1.3652 0.8644 0.5400 0.0045 0.4103 0.1627 115 PRO E CD 7398 N N . VAL F 120 ? 1.7578 1.1140 0.8358 0.0083 0.4614 0.1504 116 VAL E N 7399 C CA . VAL F 120 ? 1.7728 1.1192 0.8452 -0.0028 0.4782 0.1435 116 VAL E CA 7400 C C . VAL F 120 ? 1.8211 1.0964 0.8521 0.0076 0.4952 0.1464 116 VAL E C 7401 O O . VAL F 120 ? 1.8262 1.0888 0.8642 0.0037 0.5037 0.1534 116 VAL E O 7402 C CB . VAL F 120 ? 1.7402 1.1385 0.8594 -0.0265 0.4828 0.1441 116 VAL E CB 7403 C CG1 . VAL F 120 ? 1.7545 1.1464 0.8685 -0.0387 0.4995 0.1350 116 VAL E CG1 7404 C CG2 . VAL F 120 ? 1.6912 1.1608 0.8534 -0.0357 0.4652 0.1435 116 VAL E CG2 7405 N N . ILE F 121 ? 1.8639 1.0927 0.8513 0.0218 0.5002 0.1407 117 ILE E N 7406 C CA . ILE F 121 ? 1.9137 1.0699 0.8556 0.0359 0.5150 0.1438 117 ILE E CA 7407 C C . ILE F 121 ? 1.9449 1.0690 0.8600 0.0348 0.5324 0.1352 117 ILE E C 7408 O O . ILE F 121 ? 1.9380 1.0816 0.8529 0.0329 0.5288 0.1257 117 ILE E O 7409 C CB . ILE F 121 ? 1.9368 1.0543 0.8412 0.0610 0.5033 0.1471 117 ILE E CB 7410 C CG1 . ILE F 121 ? 1.9815 1.0309 0.8478 0.0747 0.5164 0.1538 117 ILE E CG1 7411 C CG2 . ILE F 121 ? 1.9505 1.0585 0.8277 0.0724 0.4975 0.1378 117 ILE E CG2 7412 C CD1 . ILE F 121 ? 1.9684 1.0262 0.8597 0.0670 0.5193 0.1627 117 ILE E CD1 7413 N N . ASN F 122 ? 2.2295 1.3044 1.1227 0.0359 0.5520 0.1383 118 ASN E N 7414 C CA . ASN F 122 ? 2.2653 1.3002 1.1287 0.0368 0.5714 0.1312 118 ASN E CA 7415 C C . ASN F 122 ? 2.3185 1.2763 1.1252 0.0612 0.5792 0.1350 118 ASN E C 7416 O O . ASN F 122 ? 2.3468 1.2615 1.1373 0.0631 0.5955 0.1403 118 ASN E O 7417 C CB . ASN F 122 ? 2.2627 1.3055 1.1488 0.0158 0.5907 0.1303 118 ASN E CB 7418 C CG . ASN F 122 ? 2.2439 1.3271 1.1532 -0.0030 0.5960 0.1187 118 ASN E CG 7419 O OD1 . ASN F 122 ? 2.2712 1.3256 1.1536 0.0008 0.6079 0.1105 118 ASN E OD1 7420 N ND2 . ASN F 122 ? 2.1979 1.3482 1.1572 -0.0229 0.5875 0.1177 118 ASN E ND2 7421 N N . ILE F 123 ? 1.9130 0.8542 0.6897 0.0803 0.5672 0.1321 119 ILE E N 7422 C CA . ILE F 123 ? 1.9653 0.8344 0.6852 0.1053 0.5734 0.1346 119 ILE E CA 7423 C C . ILE F 123 ? 2.0012 0.8327 0.6907 0.1075 0.5932 0.1266 119 ILE E C 7424 O O . ILE F 123 ? 1.9898 0.8476 0.6864 0.1023 0.5911 0.1159 119 ILE E O 7425 C CB . ILE F 123 ? 1.9678 0.8338 0.6656 0.1266 0.5516 0.1340 119 ILE E CB 7426 C CG1 . ILE F 123 ? 1.9394 0.8326 0.6603 0.1279 0.5331 0.1423 119 ILE E CG1 7427 C CG2 . ILE F 123 ? 2.0242 0.8168 0.6612 0.1527 0.5585 0.1350 119 ILE E CG2 7428 C CD1 . ILE F 123 ? 1.9387 0.8342 0.6420 0.1470 0.5110 0.1407 119 ILE E CD1 7429 N N . THR F 124 ? 2.2058 0.9754 0.8616 0.1158 0.6129 0.1312 120 THR E N 7430 C CA . THR F 124 ? 2.2453 0.9714 0.8683 0.1200 0.6341 0.1245 120 THR E CA 7431 C C . THR F 124 ? 2.3010 0.9492 0.8677 0.1454 0.6435 0.1312 120 THR E C 7432 O O . THR F 124 ? 2.3108 0.9352 0.8715 0.1512 0.6437 0.1415 120 THR E O 7433 C CB . THR F 124 ? 2.2406 0.9755 0.8887 0.0962 0.6565 0.1220 120 THR E CB 7434 O OG1 . THR F 124 ? 2.2463 0.9626 0.9005 0.0928 0.6643 0.1323 120 THR E OG1 7435 C CG2 . THR F 124 ? 2.1878 0.9997 0.8900 0.0712 0.6479 0.1146 120 THR E CG2 7436 N N . TRP F 125 ? 2.0858 0.6945 0.6129 0.1613 0.6507 0.1245 121 TRP E N 7437 C CA . TRP F 125 ? 2.1425 0.6753 0.6177 0.1872 0.6587 0.1294 121 TRP E CA 7438 C C . TRP F 125 ? 2.1769 0.6634 0.6356 0.1814 0.6901 0.1316 121 TRP E C 7439 O O . TRP F 125 ? 2.1614 0.6722 0.6467 0.1591 0.7051 0.1257 121 TRP E O 7440 C CB . TRP F 125 ? 2.1701 0.6794 0.6190 0.2109 0.6462 0.1192 121 TRP E CB 7441 C CG . TRP F 125 ? 2.1504 0.6857 0.6019 0.2244 0.6159 0.1194 121 TRP E CG 7442 C CD1 . TRP F 125 ? 2.1065 0.7041 0.5933 0.2156 0.5952 0.1117 121 TRP E CD1 7443 C CD2 . TRP F 125 ? 2.1743 0.6743 0.5923 0.2490 0.6030 0.1273 121 TRP E CD2 7444 N NE1 . TRP F 125 ? 2.1016 0.7045 0.5797 0.2329 0.5706 0.1141 121 TRP E NE1 7445 C CE2 . TRP F 125 ? 2.1427 0.6868 0.5788 0.2535 0.5747 0.1233 121 TRP E CE2 7446 C CE3 . TRP F 125 ? 2.2200 0.6553 0.5943 0.2678 0.6130 0.1370 121 TRP E CE3 7447 C CZ2 . TRP F 125 ? 2.1553 0.6816 0.5678 0.2756 0.5559 0.1281 121 TRP E CZ2 7448 C CZ3 . TRP F 125 ? 2.2325 0.6504 0.5827 0.2900 0.5940 0.1420 121 TRP E CZ3 7449 C CH2 . TRP F 125 ? 2.2003 0.6637 0.5698 0.2935 0.5658 0.1372 121 TRP E CH2 7450 N N . LEU F 126 ? 2.1578 0.5778 0.5726 0.2016 0.6999 0.1399 122 LEU E N 7451 C CA . LEU F 126 ? 2.1931 0.5641 0.5897 0.1979 0.7302 0.1439 122 LEU E CA 7452 C C . LEU F 126 ? 2.2546 0.5471 0.5950 0.2283 0.7372 0.1478 122 LEU E C 7453 O O . LEU F 126 ? 2.2670 0.5369 0.5833 0.2461 0.7257 0.1573 122 LEU E O 7454 C CB . LEU F 126 ? 2.1732 0.5578 0.5997 0.1821 0.7347 0.1525 122 LEU E CB 7455 C CG . LEU F 126 ? 2.1766 0.5564 0.6228 0.1609 0.7614 0.1507 122 LEU E CG 7456 C CD1 . LEU F 126 ? 2.1268 0.5781 0.6260 0.1325 0.7578 0.1414 122 LEU E CD1 7457 C CD2 . LEU F 126 ? 2.1810 0.5438 0.6355 0.1590 0.7674 0.1598 122 LEU E CD2 7458 N N . ARG F 127 ? 2.3428 0.5939 0.6623 0.2344 0.7562 0.1405 123 ARG E N 7459 C CA . ARG F 127 ? 2.4043 0.5778 0.6699 0.2626 0.7669 0.1449 123 ARG E CA 7460 C C . ARG F 127 ? 2.4373 0.5634 0.6889 0.2561 0.8004 0.1498 123 ARG E C 7461 O O . ARG F 127 ? 2.4359 0.5692 0.7055 0.2390 0.8189 0.1413 123 ARG E O 7462 C CB . ARG F 127 ? 2.4318 0.5856 0.6760 0.2819 0.7609 0.1332 123 ARG E CB 7463 C CG . ARG F 127 ? 2.4977 0.5706 0.6862 0.3108 0.7745 0.1375 123 ARG E CG 7464 C CD . ARG F 127 ? 2.5207 0.5801 0.6892 0.3317 0.7640 0.1271 123 ARG E CD 7465 N NE . ARG F 127 ? 2.4970 0.5958 0.6988 0.3130 0.7676 0.1129 123 ARG E NE 7466 C CZ . ARG F 127 ? 2.4970 0.6094 0.6988 0.3228 0.7539 0.1017 123 ARG E CZ 7467 N NH1 . ARG F 127 ? 2.5192 0.6099 0.6899 0.3513 0.7350 0.1030 123 ARG E NH1 7468 N NH2 . ARG F 127 ? 2.4751 0.6233 0.7082 0.3040 0.7588 0.0891 123 ARG E NH2 7469 N N . ASN F 128 ? 2.6562 0.7336 0.8757 0.2698 0.8082 0.1631 124 ASN E N 7470 C CA . ASN F 128 ? 2.6907 0.7181 0.8937 0.2660 0.8402 0.1692 124 ASN E CA 7471 C C . ASN F 128 ? 2.6521 0.7234 0.9009 0.2316 0.8545 0.1684 124 ASN E C 7472 O O . ASN F 128 ? 2.6673 0.7230 0.9214 0.2197 0.8794 0.1629 124 ASN E O 7473 C CB . ASN F 128 ? 2.7427 0.7151 0.9141 0.2809 0.8592 0.1614 124 ASN E CB 7474 C CG . ASN F 128 ? 2.7879 0.7091 0.9089 0.3171 0.8483 0.1638 124 ASN E CG 7475 O OD1 . ASN F 128 ? 2.8131 0.6951 0.9019 0.3346 0.8472 0.1758 124 ASN E OD1 7476 N ND2 . ASN F 128 ? 2.7993 0.7204 0.9129 0.3286 0.8407 0.1522 124 ASN E ND2 7477 N N . SER F 129 ? 2.9116 1.0394 1.2038 0.2177 0.8345 0.1689 125 SER E N 7478 C CA . SER F 129 ? 2.8724 1.0483 1.2184 0.1872 0.8411 0.1650 125 SER E CA 7479 C C . SER F 129 ? 2.8471 1.0657 1.2220 0.1647 0.8480 0.1536 125 SER E C 7480 O O . SER F 129 ? 2.8176 1.0750 1.2358 0.1389 0.8552 0.1495 125 SER E O 7481 C CB . SER F 129 ? 2.9015 1.0343 1.2418 0.1843 0.8668 0.1694 125 SER E CB 7482 O OG . SER F 129 ? 2.9016 1.0260 1.2408 0.1942 0.8571 0.1768 125 SER E OG 7483 N N . LYS F 130 ? 2.7135 0.9264 1.0652 0.1748 0.8456 0.1469 126 LYS E N 7484 C CA . LYS F 130 ? 2.6880 0.9464 1.0740 0.1556 0.8468 0.1315 126 LYS E CA 7485 C C . LYS F 130 ? 2.6598 0.9624 1.0583 0.1619 0.8170 0.1233 126 LYS E C 7486 O O . LYS F 130 ? 2.6824 0.9575 1.0497 0.1878 0.8020 0.1244 126 LYS E O 7487 C CB . LYS F 130 ? 2.7324 0.9432 1.0992 0.1585 0.8731 0.1221 126 LYS E CB 7488 C CG . LYS F 130 ? 2.7773 0.9385 1.1020 0.1884 0.8688 0.1174 126 LYS E CG 7489 C CD . LYS F 130 ? 2.8000 0.9455 1.1251 0.1833 0.8884 0.1030 126 LYS E CD 7490 C CE . LYS F 130 ? 2.7503 0.9690 1.1249 0.1568 0.8804 0.0896 126 LYS E CE 7491 N NZ . LYS F 130 ? 2.7692 0.9755 1.1502 0.1455 0.9044 0.0760 126 LYS E NZ 7492 N N . SER F 131 ? 2.5848 0.9567 1.0295 0.1379 0.8086 0.1151 127 SER E N 7493 C CA . SER F 131 ? 2.5479 0.9727 1.0125 0.1397 0.7790 0.1093 127 SER E CA 7494 C C . SER F 131 ? 2.5730 0.9778 1.0159 0.1594 0.7704 0.0978 127 SER E C 7495 O O . SER F 131 ? 2.6164 0.9720 1.0333 0.1686 0.7889 0.0921 127 SER E O 7496 C CB . SER F 131 ? 2.4916 0.9939 1.0105 0.1089 0.7747 0.1028 127 SER E CB 7497 O OG . SER F 131 ? 2.4993 1.0029 1.0308 0.0931 0.7954 0.0907 127 SER E OG 7498 N N . VAL F 132 ? 2.6791 1.1231 1.1334 0.1659 0.7423 0.0947 128 VAL E N 7499 C CA . VAL F 132 ? 2.6942 1.1311 1.1344 0.1829 0.7302 0.0836 128 VAL E CA 7500 C C . VAL F 132 ? 2.6406 1.1535 1.1247 0.1667 0.7099 0.0743 128 VAL E C 7501 O O . VAL F 132 ? 2.5952 1.1600 1.1116 0.1512 0.6982 0.0798 128 VAL E O 7502 C CB . VAL F 132 ? 2.7223 1.1206 1.1228 0.2148 0.7130 0.0902 128 VAL E CB 7503 C CG1 . VAL F 132 ? 2.7482 1.1274 1.1282 0.2345 0.7057 0.0790 128 VAL E CG1 7504 C CG2 . VAL F 132 ? 2.7675 1.0982 1.1279 0.2294 0.7301 0.1026 128 VAL E CG2 7505 N N . THR F 133 ? 2.1086 0.6274 0.5935 0.1709 0.7063 0.0607 129 THR E N 7506 C CA . THR F 133 ? 2.0609 0.6495 0.5868 0.1554 0.6894 0.0505 129 THR E CA 7507 C C . THR F 133 ? 2.0706 0.6579 0.5842 0.1747 0.6715 0.0408 129 THR E C 7508 O O . THR F 133 ? 2.0315 0.6747 0.5751 0.1671 0.6522 0.0342 129 THR E O 7509 C CB . THR F 133 ? 2.0437 0.6625 0.6018 0.1270 0.7084 0.0406 129 THR E CB 7510 O OG1 . THR F 133 ? 2.0924 0.6540 0.6233 0.1327 0.7341 0.0352 129 THR E OG1 7511 C CG2 . THR F 133 ? 2.0124 0.6625 0.5989 0.1029 0.7168 0.0493 129 THR E CG2 7512 N N . ASP F 134 ? 2.7782 1.3018 1.2479 0.2001 0.6780 0.0405 130 ASP E N 7513 C CA . ASP F 134 ? 2.7927 1.3096 1.2478 0.2199 0.6634 0.0313 130 ASP E CA 7514 C C . ASP F 134 ? 2.7987 1.3043 1.2313 0.2453 0.6387 0.0389 130 ASP E C 7515 O O . ASP F 134 ? 2.8279 1.2878 1.2286 0.2607 0.6426 0.0501 130 ASP E O 7516 C CB . ASP F 134 ? 2.8477 1.3031 1.2685 0.2335 0.6854 0.0253 130 ASP E CB 7517 C CG . ASP F 134 ? 2.8502 1.3046 1.2874 0.2096 0.7141 0.0194 130 ASP E CG 7518 O OD1 . ASP F 134 ? 2.8206 1.3218 1.2920 0.1897 0.7140 0.0077 130 ASP E OD1 7519 O OD2 . ASP F 134 ? 2.8827 1.2892 1.2983 0.2108 0.7370 0.0263 130 ASP E OD2 7520 N N . GLY F 135 ? 2.6222 1.1694 1.0716 0.2495 0.6137 0.0322 131 GLY E N 7521 C CA . GLY F 135 ? 2.6252 1.1677 1.0571 0.2729 0.5884 0.0369 131 GLY E CA 7522 C C . GLY F 135 ? 2.5814 1.1685 1.0387 0.2633 0.5704 0.0456 131 GLY E C 7523 O O . GLY F 135 ? 2.5825 1.1664 1.0266 0.2812 0.5499 0.0502 131 GLY E O 7524 N N . VAL F 136 ? 2.1450 0.7748 0.6395 0.2349 0.5782 0.0476 132 VAL E N 7525 C CA . VAL F 136 ? 2.1050 0.7743 0.6239 0.2239 0.5657 0.0575 132 VAL E CA 7526 C C . VAL F 136 ? 2.0513 0.7934 0.6126 0.2121 0.5427 0.0516 132 VAL E C 7527 O O . VAL F 136 ? 2.0177 0.8069 0.6156 0.1885 0.5475 0.0455 132 VAL E O 7528 C CB . VAL F 136 ? 2.0924 0.7680 0.6280 0.2002 0.5871 0.0649 132 VAL E CB 7529 C CG1 . VAL F 136 ? 2.0510 0.7679 0.6122 0.1894 0.5743 0.0756 132 VAL E CG1 7530 C CG2 . VAL F 136 ? 2.1449 0.7481 0.6393 0.2117 0.6103 0.0716 132 VAL E CG2 7531 N N . TYR F 137 ? 2.3495 1.1004 0.9057 0.2287 0.5181 0.0533 133 TYR E N 7532 C CA . TYR F 137 ? 2.2985 1.1167 0.8941 0.2192 0.4953 0.0498 133 TYR E CA 7533 C C . TYR F 137 ? 2.2650 1.1124 0.8816 0.2072 0.4900 0.0623 133 TYR E C 7534 O O . TYR F 137 ? 2.2851 1.0962 0.8813 0.2102 0.5016 0.0732 133 TYR E O 7535 C CB . TYR F 137 ? 2.3088 1.1219 0.8890 0.2436 0.4715 0.0442 133 TYR E CB 7536 C CG . TYR F 137 ? 2.2584 1.1372 0.8772 0.2359 0.4472 0.0415 133 TYR E CG 7537 C CD1 . TYR F 137 ? 2.2249 1.1555 0.8794 0.2200 0.4432 0.0311 133 TYR E CD1 7538 C CD2 . TYR F 137 ? 2.2444 1.1336 0.8646 0.2442 0.4290 0.0492 133 TYR E CD2 7539 C CE1 . TYR F 137 ? 2.1791 1.1695 0.8692 0.2132 0.4218 0.0290 133 TYR E CE1 7540 C CE2 . TYR F 137 ? 2.1986 1.1475 0.8550 0.2370 0.4079 0.0468 133 TYR E CE2 7541 C CZ . TYR F 137 ? 2.1662 1.1653 0.8573 0.2218 0.4045 0.0370 133 TYR E CZ 7542 O OH . TYR F 137 ? 2.1213 1.1792 0.8485 0.2151 0.3840 0.0348 133 TYR E OH 7543 N N . GLU F 138 ? 1.8483 0.7603 0.5054 0.1939 0.4734 0.0609 134 GLU E N 7544 C CA . GLU F 138 ? 1.8139 0.7578 0.4942 0.1818 0.4685 0.0727 134 GLU E CA 7545 C C . GLU F 138 ? 1.7651 0.7740 0.4834 0.1755 0.4450 0.0699 134 GLU E C 7546 O O . GLU F 138 ? 1.7345 0.7911 0.4852 0.1602 0.4428 0.0617 134 GLU E O 7547 C CB . GLU F 138 ? 1.7983 0.7570 0.4990 0.1563 0.4906 0.0779 134 GLU E CB 7548 C CG . GLU F 138 ? 1.7540 0.7597 0.4882 0.1395 0.4857 0.0888 134 GLU E CG 7549 C CD . GLU F 138 ? 1.7481 0.7556 0.4937 0.1185 0.5090 0.0962 134 GLU E CD 7550 O OE1 . GLU F 138 ? 1.7045 0.7680 0.4962 0.0969 0.5064 0.0982 134 GLU E OE1 7551 O OE2 . GLU F 138 ? 1.7884 0.7406 0.5027 0.1243 0.5278 0.0991 134 GLU E OE2 7552 N N . THR F 139 ? 1.8501 0.8607 0.5646 0.1873 0.4279 0.0767 135 THR E N 7553 C CA . THR F 139 ? 1.8069 0.8749 0.5552 0.1839 0.4050 0.0743 135 THR E CA 7554 C C . THR F 139 ? 1.7577 0.8822 0.5492 0.1584 0.4080 0.0818 135 THR E C 7555 O O . THR F 139 ? 1.7584 0.8727 0.5494 0.1475 0.4239 0.0921 135 THR E O 7556 C CB . THR F 139 ? 1.8173 0.8676 0.5471 0.2053 0.3858 0.0785 135 THR E CB 7557 O OG1 . THR F 139 ? 1.8176 0.8535 0.5419 0.2020 0.3929 0.0925 135 THR E OG1 7558 C CG2 . THR F 139 ? 1.8688 0.8604 0.5526 0.2324 0.3828 0.0727 135 THR E CG2 7559 N N . SER F 140 ? 1.6079 0.7925 0.4371 0.1492 0.3927 0.0771 136 SER E N 7560 C CA . SER F 140 ? 1.5597 0.8015 0.4312 0.1263 0.3940 0.0845 136 SER E CA 7561 C C . SER F 140 ? 1.5547 0.7889 0.4228 0.1304 0.3897 0.0983 136 SER E C 7562 O O . SER F 140 ? 1.5866 0.7752 0.4214 0.1510 0.3838 0.1006 136 SER E O 7563 C CB . SER F 140 ? 1.5168 0.8231 0.4278 0.1179 0.3774 0.0764 136 SER E CB 7564 O OG . SER F 140 ? 1.5232 0.8247 0.4249 0.1379 0.3558 0.0704 136 SER E OG 7565 N N . PHE F 141 ? 1.3826 0.6611 0.2905 0.1113 0.3914 0.1067 137 PHE E N 7566 C CA . PHE F 141 ? 1.3742 0.6508 0.2914 0.1136 0.3854 0.1185 137 PHE E CA 7567 C C . PHE F 141 ? 1.3596 0.6548 0.2780 0.1264 0.3633 0.1174 137 PHE E C 7568 O O . PHE F 141 ? 1.3205 0.6713 0.2738 0.1176 0.3517 0.1139 137 PHE E O 7569 C CB . PHE F 141 ? 1.3343 0.6592 0.3029 0.0900 0.3901 0.1255 137 PHE E CB 7570 C CG . PHE F 141 ? 1.3468 0.6558 0.3177 0.0765 0.4110 0.1271 137 PHE E CG 7571 C CD1 . PHE F 141 ? 1.3745 0.6374 0.3263 0.0807 0.4229 0.1354 137 PHE E CD1 7572 C CD2 . PHE F 141 ? 1.3314 0.6718 0.3235 0.0597 0.4189 0.1197 137 PHE E CD2 7573 C CE1 . PHE F 141 ? 1.4009 0.6496 0.3554 0.0682 0.4423 0.1363 137 PHE E CE1 7574 C CE2 . PHE F 141 ? 1.3431 0.6698 0.3379 0.0468 0.4382 0.1204 137 PHE E CE2 7575 C CZ . PHE F 141 ? 1.3851 0.6660 0.3613 0.0511 0.4500 0.1288 137 PHE E CZ 7576 N N . LEU F 142 ? 1.5746 0.8228 0.4540 0.1475 0.3575 0.1199 138 LEU E N 7577 C CA . LEU F 142 ? 1.5631 0.8260 0.4459 0.1601 0.3357 0.1185 138 LEU E CA 7578 C C . LEU F 142 ? 1.5399 0.8204 0.4473 0.1529 0.3337 0.1307 138 LEU E C 7579 O O . LEU F 142 ? 1.5493 0.8089 0.4583 0.1465 0.3473 0.1393 138 LEU E O 7580 C CB . LEU F 142 ? 1.6100 0.8160 0.4480 0.1873 0.3267 0.1126 138 LEU E CB 7581 C CG . LEU F 142 ? 1.6413 0.8191 0.4556 0.1968 0.3301 0.1005 138 LEU E CG 7582 C CD1 . LEU F 142 ? 1.6826 0.8034 0.4611 0.1992 0.3524 0.1050 138 LEU E CD1 7583 C CD2 . LEU F 142 ? 1.6646 0.8216 0.4565 0.2216 0.3102 0.0908 138 LEU E CD2 7584 N N . VAL F 143 ? 1.2977 0.6167 0.2276 0.1541 0.3163 0.1305 139 VAL E N 7585 C CA . VAL F 143 ? 1.2677 0.6154 0.2330 0.1445 0.3134 0.1406 139 VAL E CA 7586 C C . VAL F 143 ? 1.2914 0.5996 0.2309 0.1605 0.3081 0.1466 139 VAL E C 7587 O O . VAL F 143 ? 1.3230 0.5942 0.2214 0.1809 0.2993 0.1418 139 VAL E O 7588 C CB . VAL F 143 ? 1.2199 0.6335 0.2278 0.1356 0.2989 0.1381 139 VAL E CB 7589 C CG1 . VAL F 143 ? 1.1884 0.6496 0.2342 0.1147 0.3062 0.1356 139 VAL E CG1 7590 C CG2 . VAL F 143 ? 1.2286 0.6397 0.2164 0.1531 0.2806 0.1273 139 VAL E CG2 7591 N N . ASN F 144 ? 1.4394 0.7580 0.4046 0.1509 0.3133 0.1567 140 ASN E N 7592 C CA . ASN F 144 ? 1.4557 0.7445 0.4043 0.1632 0.3087 0.1627 140 ASN E CA 7593 C C . ASN F 144 ? 1.4154 0.7528 0.4028 0.1571 0.2961 0.1662 140 ASN E C 7594 O O . ASN F 144 ? 1.3735 0.7677 0.4050 0.1411 0.2942 0.1662 140 ASN E O 7595 C CB . ASN F 144 ? 1.4757 0.7291 0.4179 0.1594 0.3261 0.1711 140 ASN E CB 7596 C CG . ASN F 144 ? 1.5258 0.7165 0.4183 0.1718 0.3372 0.1686 140 ASN E CG 7597 O OD1 . ASN F 144 ? 1.5570 0.7131 0.4077 0.1911 0.3292 0.1631 140 ASN E OD1 7598 N ND2 . ASN F 144 ? 1.5348 0.7103 0.4310 0.1614 0.3558 0.1723 140 ASN E ND2 7599 N N . ARG F 145 ? 1.7775 1.0922 0.7482 0.1702 0.2882 0.1692 141 ARG E N 7600 C CA . ARG F 145 ? 1.7431 1.0985 0.7472 0.1658 0.2771 0.1727 141 ARG E CA 7601 C C . ARG F 145 ? 1.7162 1.0973 0.7620 0.1482 0.2886 0.1826 141 ARG E C 7602 O O . ARG F 145 ? 1.6788 1.1060 0.7641 0.1391 0.2827 0.1863 141 ARG E O 7603 C CB . ARG F 145 ? 1.7691 1.0888 0.7402 0.1853 0.2659 0.1724 141 ARG E CB 7604 C CG . ARG F 145 ? 1.7365 1.0978 0.7353 0.1840 0.2510 0.1727 141 ARG E CG 7605 C CD . ARG F 145 ? 1.7560 1.0858 0.7357 0.1961 0.2465 0.1767 141 ARG E CD 7606 N NE . ARG F 145 ? 1.7395 1.0792 0.7496 0.1832 0.2588 0.1871 141 ARG E NE 7607 C CZ . ARG F 145 ? 1.7427 1.0715 0.7526 0.1877 0.2566 0.1919 141 ARG E CZ 7608 N NH1 . ARG F 145 ? 1.7622 1.0697 0.7425 0.2045 0.2422 0.1874 141 ARG E NH1 7609 N NH2 . ARG F 145 ? 1.7270 1.0669 0.7662 0.1756 0.2685 0.2006 141 ARG E NH2 7610 N N . ASP F 146 ? 1.4659 0.8170 0.5028 0.1440 0.3050 0.1867 142 ASP E N 7611 C CA . ASP F 146 ? 1.4444 0.8164 0.5181 0.1286 0.3162 0.1952 142 ASP E CA 7612 C C . ASP F 146 ? 1.4169 0.8302 0.5257 0.1094 0.3242 0.1948 142 ASP E C 7613 O O . ASP F 146 ? 1.4007 0.8322 0.5394 0.0961 0.3340 0.2009 142 ASP E O 7614 C CB . ASP F 146 ? 1.4819 0.7980 0.5270 0.1354 0.3294 0.1997 142 ASP E CB 7615 C CG . ASP F 146 ? 1.5301 0.7870 0.5213 0.1502 0.3339 0.1945 142 ASP E CG 7616 O OD1 . ASP F 146 ? 1.5494 0.7856 0.5081 0.1666 0.3217 0.1891 142 ASP E OD1 7617 O OD2 . ASP F 146 ? 1.5496 0.7804 0.5304 0.1461 0.3496 0.1957 142 ASP E OD2 7618 N N . HIS F 147 ? 1.3898 0.8174 0.4937 0.1086 0.3195 0.1870 143 HIS E N 7619 C CA . HIS F 147 ? 1.3597 0.8341 0.4990 0.0903 0.3241 0.1852 143 HIS E CA 7620 C C . HIS F 147 ? 1.3822 0.8295 0.5084 0.0840 0.3411 0.1845 143 HIS E C 7621 O O . HIS F 147 ? 1.3590 0.8422 0.5170 0.0669 0.3477 0.1847 143 HIS E O 7622 C CB . HIS F 147 ? 1.3135 0.8467 0.5079 0.0750 0.3218 0.1920 143 HIS E CB 7623 C CG . HIS F 147 ? 1.2894 0.8524 0.4996 0.0798 0.3064 0.1926 143 HIS E CG 7624 N ND1 . HIS F 147 ? 1.2899 0.8578 0.4847 0.0893 0.2934 0.1848 143 HIS E ND1 7625 C CD2 . HIS F 147 ? 1.2643 0.8542 0.5047 0.0764 0.3022 0.1997 143 HIS E CD2 7626 C CE1 . HIS F 147 ? 1.2661 0.8625 0.4808 0.0912 0.2820 0.1870 143 HIS E CE1 7627 N NE2 . HIS F 147 ? 1.2503 0.8601 0.4928 0.0834 0.2875 0.1963 143 HIS E NE2 7628 N N . SER F 148 ? 1.6479 1.0314 0.7266 0.0981 0.3481 0.1836 144 SER E N 7629 C CA . SER F 148 ? 1.6757 1.0256 0.7337 0.0950 0.3644 0.1816 144 SER E CA 7630 C C . SER F 148 ? 1.7040 1.0244 0.7216 0.1077 0.3615 0.1725 144 SER E C 7631 O O . SER F 148 ? 1.6938 1.0321 0.7089 0.1151 0.3465 0.1673 144 SER E O 7632 C CB . SER F 148 ? 1.7096 1.0063 0.7430 0.1021 0.3766 0.1877 144 SER E CB 7633 O OG . SER F 148 ? 1.7459 0.9918 0.7335 0.1238 0.3709 0.1866 144 SER E OG 7634 N N . PHE F 149 ? 1.3023 0.5770 0.2877 0.1111 0.3759 0.1704 145 PHE E N 7635 C CA . PHE F 149 ? 1.3285 0.5780 0.2780 0.1217 0.3751 0.1613 145 PHE E CA 7636 C C . PHE F 149 ? 1.3834 0.5597 0.2786 0.1381 0.3862 0.1611 145 PHE E C 7637 O O . PHE F 149 ? 1.4026 0.5466 0.2895 0.1374 0.3994 0.1675 145 PHE E O 7638 C CB . PHE F 149 ? 1.3096 0.5935 0.2820 0.1046 0.3824 0.1551 145 PHE E CB 7639 C CG . PHE F 149 ? 1.2572 0.6136 0.2817 0.0883 0.3725 0.1545 145 PHE E CG 7640 C CD1 . PHE F 149 ? 1.2278 0.6224 0.2949 0.0681 0.3800 0.1593 145 PHE E CD1 7641 C CD2 . PHE F 149 ? 1.2379 0.6248 0.2688 0.0939 0.3555 0.1489 145 PHE E CD2 7642 C CE1 . PHE F 149 ? 1.1810 0.6418 0.2949 0.0543 0.3707 0.1592 145 PHE E CE1 7643 C CE2 . PHE F 149 ? 1.1907 0.6433 0.2689 0.0796 0.3470 0.1486 145 PHE E CE2 7644 C CZ . PHE F 149 ? 1.1624 0.6519 0.2819 0.0599 0.3547 0.1540 145 PHE E CZ 7645 N N . HIS F 150 ? 1.6573 0.8084 0.5159 0.1532 0.3812 0.1533 146 HIS E N 7646 C CA . HIS F 150 ? 1.7107 0.7934 0.5163 0.1694 0.3922 0.1523 146 HIS E CA 7647 C C . HIS F 150 ? 1.7265 0.8008 0.5119 0.1720 0.3968 0.1421 146 HIS E C 7648 O O . HIS F 150 ? 1.7143 0.8135 0.5008 0.1769 0.3830 0.1338 146 HIS E O 7649 C CB . HIS F 150 ? 1.7410 0.7819 0.5074 0.1936 0.3810 0.1544 146 HIS E CB 7650 C CG . HIS F 150 ? 1.7340 0.7927 0.4919 0.2063 0.3600 0.1467 146 HIS E CG 7651 N ND1 . HIS F 150 ? 1.6908 0.8050 0.4864 0.1992 0.3435 0.1461 146 HIS E ND1 7652 C CD2 . HIS F 150 ? 1.7653 0.7941 0.4837 0.2265 0.3520 0.1382 146 HIS E CD2 7653 C CE1 . HIS F 150 ? 1.6953 0.8133 0.4755 0.2138 0.3264 0.1373 146 HIS E CE1 7654 N NE2 . HIS F 150 ? 1.7406 0.8076 0.4804 0.2311 0.3293 0.1307 146 HIS E NE2 7655 N N . LYS F 151 ? 1.5489 0.5888 0.3170 0.1683 0.4171 0.1421 147 LYS E N 7656 C CA . LYS F 151 ? 1.5686 0.5945 0.3150 0.1710 0.4247 0.1323 147 LYS E CA 7657 C C . LYS F 151 ? 1.6268 0.5789 0.3124 0.1949 0.4318 0.1320 147 LYS E C 7658 O O . LYS F 151 ? 1.6511 0.5635 0.3145 0.2062 0.4336 0.1402 147 LYS E O 7659 C CB . LYS F 151 ? 1.5556 0.6001 0.3289 0.1480 0.4434 0.1312 147 LYS E CB 7660 C CG . LYS F 151 ? 1.5622 0.6113 0.3277 0.1449 0.4500 0.1192 147 LYS E CG 7661 C CD . LYS F 151 ? 1.5449 0.6190 0.3423 0.1201 0.4672 0.1180 147 LYS E CD 7662 C CE . LYS F 151 ? 1.4926 0.6418 0.3409 0.1009 0.4569 0.1127 147 LYS E CE 7663 N NZ . LYS F 151 ? 1.4921 0.6557 0.3343 0.1027 0.4538 0.0992 147 LYS E NZ 7664 N N . LEU F 152 ? 1.6816 0.6154 0.3494 0.2038 0.4330 0.1205 148 LEU E N 7665 C CA . LEU F 152 ? 1.7389 0.6023 0.3562 0.2258 0.4409 0.1188 148 LEU E CA 7666 C C . LEU F 152 ? 1.7570 0.6059 0.3685 0.2203 0.4578 0.1103 148 LEU E C 7667 O O . LEU F 152 ? 1.7321 0.6220 0.3708 0.2098 0.4531 0.1004 148 LEU E O 7668 C CB . LEU F 152 ? 1.7589 0.6052 0.3531 0.2519 0.4189 0.1120 148 LEU E CB 7669 C CG . LEU F 152 ? 1.7463 0.6037 0.3425 0.2617 0.3986 0.1171 148 LEU E CG 7670 C CD1 . LEU F 152 ? 1.6895 0.6196 0.3358 0.2452 0.3834 0.1148 148 LEU E CD1 7671 C CD2 . LEU F 152 ? 1.7824 0.6043 0.3432 0.2906 0.3829 0.1099 148 LEU E CD2 7672 N N . SER F 153 ? 2.1103 0.9006 0.6866 0.2275 0.4780 0.1140 149 SER E N 7673 C CA . SER F 153 ? 2.1324 0.9023 0.7002 0.2231 0.4965 0.1062 149 SER E CA 7674 C C . SER F 153 ? 2.1895 0.8930 0.7068 0.2512 0.4983 0.1028 149 SER E C 7675 O O . SER F 153 ? 2.2244 0.8766 0.7071 0.2650 0.5059 0.1116 149 SER E O 7676 C CB . SER F 153 ? 2.1331 0.8935 0.7069 0.2039 0.5226 0.1140 149 SER E CB 7677 O OG . SER F 153 ? 2.1190 0.9054 0.7167 0.1848 0.5351 0.1052 149 SER E OG 7678 N N . TYR F 154 ? 1.7753 0.4793 0.2877 0.2607 0.4912 0.0904 150 TYR E N 7679 C CA . TYR F 154 ? 1.8296 0.4723 0.2941 0.2889 0.4920 0.0873 150 TYR E CA 7680 C C . TYR F 154 ? 1.8664 0.4657 0.3103 0.2875 0.5189 0.0845 150 TYR E C 7681 O O . TYR F 154 ? 1.8464 0.4729 0.3176 0.2657 0.5318 0.0793 150 TYR E O 7682 C CB . TYR F 154 ? 1.8254 0.4871 0.2920 0.3033 0.4692 0.0759 150 TYR E CB 7683 C CG . TYR F 154 ? 1.7864 0.4958 0.2778 0.3031 0.4426 0.0769 150 TYR E CG 7684 C CD1 . TYR F 154 ? 1.7311 0.5056 0.2712 0.2781 0.4373 0.0775 150 TYR E CD1 7685 C CD2 . TYR F 154 ? 1.8053 0.4954 0.2721 0.3282 0.4228 0.0767 150 TYR E CD2 7686 C CE1 . TYR F 154 ? 1.6958 0.5136 0.2596 0.2780 0.4139 0.0783 150 TYR E CE1 7687 C CE2 . TYR F 154 ? 1.7700 0.5037 0.2607 0.3278 0.3989 0.0767 150 TYR E CE2 7688 C CZ . TYR F 154 ? 1.7154 0.5123 0.2548 0.3026 0.3950 0.0776 150 TYR E CZ 7689 O OH . TYR F 154 ? 1.6808 0.5205 0.2447 0.3022 0.3723 0.0778 150 TYR E OH 7690 N N . LEU F 155 ? 2.1724 0.7045 0.5682 0.3109 0.5276 0.0877 151 LEU E N 7691 C CA . LEU F 155 ? 2.2126 0.6972 0.5850 0.3124 0.5540 0.0853 151 LEU E CA 7692 C C . LEU F 155 ? 2.2700 0.6916 0.5914 0.3446 0.5540 0.0836 151 LEU E C 7693 O O . LEU F 155 ? 2.3008 0.6793 0.5876 0.3635 0.5529 0.0926 151 LEU E O 7694 C CB . LEU F 155 ? 2.2196 0.6819 0.5895 0.2984 0.5781 0.0961 151 LEU E CB 7695 C CG . LEU F 155 ? 2.2714 0.6699 0.6071 0.3056 0.6064 0.0965 151 LEU E CG 7696 C CD1 . LEU F 155 ? 2.2728 0.6813 0.6214 0.2965 0.6170 0.0831 151 LEU E CD1 7697 C CD2 . LEU F 155 ? 2.2737 0.6555 0.6111 0.2904 0.6288 0.1073 151 LEU E CD2 7698 N N . THR F 156 ? 2.2553 0.6723 0.5725 0.3509 0.5556 0.0722 152 THR E N 7699 C CA . THR F 156 ? 2.3105 0.6690 0.5808 0.3808 0.5578 0.0699 152 THR E CA 7700 C C . THR F 156 ? 2.3566 0.6527 0.5951 0.3842 0.5883 0.0758 152 THR E C 7701 O O . THR F 156 ? 2.3464 0.6496 0.6044 0.3615 0.6097 0.0753 152 THR E O 7702 C CB . THR F 156 ? 2.3112 0.6843 0.5894 0.3837 0.5539 0.0560 152 THR E CB 7703 O OG1 . THR F 156 ? 2.2693 0.6935 0.5929 0.3533 0.5611 0.0492 152 THR E OG1 7704 C CG2 . THR F 156 ? 2.2982 0.6975 0.5786 0.4002 0.5229 0.0508 152 THR E CG2 7705 N N . PHE F 157 ? 2.2260 0.4609 0.4155 0.4130 0.5906 0.0811 153 PHE E N 7706 C CA . PHE F 157 ? 2.2741 0.4448 0.4296 0.4193 0.6196 0.0875 153 PHE E CA 7707 C C . PHE F 157 ? 2.3339 0.4406 0.4346 0.4554 0.6192 0.0896 153 PHE E C 7708 O O . PHE F 157 ? 2.3370 0.4515 0.4276 0.4747 0.5960 0.0852 153 PHE E O 7709 C CB . PHE F 157 ? 2.2645 0.4296 0.4237 0.4065 0.6295 0.1004 153 PHE E CB 7710 C CG . PHE F 157 ? 2.2733 0.4232 0.4090 0.4253 0.6120 0.1100 153 PHE E CG 7711 C CD1 . PHE F 157 ? 2.2503 0.4356 0.3949 0.4349 0.5812 0.1063 153 PHE E CD1 7712 C CD2 . PHE F 157 ? 2.3051 0.4054 0.4101 0.4333 0.6266 0.1225 153 PHE E CD2 7713 C CE1 . PHE F 157 ? 2.2593 0.4308 0.3825 0.4520 0.5651 0.1141 153 PHE E CE1 7714 C CE2 . PHE F 157 ? 2.3142 0.4003 0.3970 0.4507 0.6105 0.1307 153 PHE E CE2 7715 C CZ . PHE F 157 ? 2.2913 0.4134 0.3833 0.4599 0.5796 0.1262 153 PHE E CZ 7716 N N . ILE F 158 ? 2.5086 0.5527 0.5744 0.4644 0.6452 0.0962 154 ILE E N 7717 C CA . ILE F 158 ? 2.5685 0.5475 0.5792 0.4993 0.6471 0.1004 154 ILE E CA 7718 C C . ILE F 158 ? 2.5940 0.5296 0.5754 0.5075 0.6566 0.1147 154 ILE E C 7719 O O . ILE F 158 ? 2.6005 0.5162 0.5841 0.4927 0.6818 0.1205 154 ILE E O 7720 C CB . ILE F 158 ? 2.6126 0.5468 0.6008 0.5083 0.6713 0.0950 154 ILE E CB 7721 C CG1 . ILE F 158 ? 2.5868 0.5643 0.6055 0.4986 0.6634 0.0806 154 ILE E CG1 7722 C CG2 . ILE F 158 ? 2.6742 0.5436 0.6052 0.5461 0.6717 0.0997 154 ILE E CG2 7723 C CD1 . ILE F 158 ? 2.5799 0.5797 0.5943 0.5183 0.6321 0.0752 154 ILE E CD1 7724 N N . PRO F 159 ? 2.8891 0.8109 0.8434 0.5311 0.6362 0.1200 155 PRO E N 7725 C CA . PRO F 159 ? 2.9123 0.7954 0.8376 0.5408 0.6412 0.1335 155 PRO E CA 7726 C C . PRO F 159 ? 2.9664 0.7789 0.8542 0.5497 0.6740 0.1410 155 PRO E C 7727 O O . PRO F 159 ? 3.0189 0.7788 0.8634 0.5772 0.6803 0.1413 155 PRO E O 7728 C CB . PRO F 159 ? 2.9316 0.8037 0.8265 0.5713 0.6146 0.1338 155 PRO E CB 7729 C CG . PRO F 159 ? 2.8891 0.8231 0.8192 0.5647 0.5890 0.1219 155 PRO E CG 7730 C CD . PRO F 159 ? 2.8800 0.8278 0.8335 0.5482 0.6054 0.1128 155 PRO E CD 7731 N N . SER F 160 ? 3.4696 1.2820 1.3749 0.5264 0.6949 0.1472 156 SER E N 7732 C CA . SER F 160 ? 3.5169 1.2647 1.3902 0.5320 0.7266 0.1555 156 SER E CA 7733 C C . SER F 160 ? 3.5124 1.2493 1.3815 0.5259 0.7310 0.1689 156 SER E C 7734 O O . SER F 160 ? 3.4620 1.2497 1.3708 0.5015 0.7227 0.1703 156 SER E O 7735 C CB . SER F 160 ? 3.5099 1.2631 1.4086 0.5082 0.7532 0.1494 156 SER E CB 7736 O OG . SER F 160 ? 3.5582 1.2468 1.4255 0.5145 0.7850 0.1568 156 SER E OG 7737 N N . ASP F 161 ? 3.3934 1.0639 1.2141 0.5485 0.7442 0.1789 157 ASP E N 7738 C CA . ASP F 161 ? 3.3946 1.0483 1.2073 0.5446 0.7505 0.1921 157 ASP E CA 7739 C C . ASP F 161 ? 3.3933 1.0341 1.2217 0.5209 0.7826 0.1966 157 ASP E C 7740 O O . ASP F 161 ? 3.3910 1.0204 1.2183 0.5132 0.7916 0.2076 157 ASP E O 7741 C CB . ASP F 161 ? 3.4522 1.0407 1.2057 0.5792 0.7504 0.2011 157 ASP E CB 7742 C CG . ASP F 161 ? 3.4492 1.0546 1.1893 0.6010 0.7164 0.1979 157 ASP E CG 7743 O OD1 . ASP F 161 ? 3.4247 1.0715 1.1863 0.5995 0.6980 0.1865 157 ASP E OD1 7744 O OD2 . ASP F 161 ? 3.4719 1.0493 1.1801 0.6196 0.7082 0.2065 157 ASP E OD2 7745 N N . ASP F 162 ? 3.3269 0.9702 1.1706 0.5091 0.8000 0.1879 158 ASP E N 7746 C CA . ASP F 162 ? 3.3270 0.9588 1.1869 0.4863 0.8314 0.1904 158 ASP E CA 7747 C C . ASP F 162 ? 3.2616 0.9637 1.1799 0.4500 0.8262 0.1878 158 ASP E C 7748 O O . ASP F 162 ? 3.2526 0.9530 1.1866 0.4301 0.8461 0.1938 158 ASP E O 7749 C CB . ASP F 162 ? 3.3566 0.9619 1.2095 0.4883 0.8530 0.1813 158 ASP E CB 7750 C CG . ASP F 162 ? 3.4225 0.9584 1.2179 0.5247 0.8595 0.1839 158 ASP E CG 7751 O OD1 . ASP F 162 ? 3.4565 0.9468 1.2133 0.5448 0.8612 0.1957 158 ASP E OD1 7752 O OD2 . ASP F 162 ? 3.4410 0.9677 1.2297 0.5334 0.8634 0.1744 158 ASP E OD2 7753 N N . ASP F 163 ? 3.2266 0.9905 1.1765 0.4423 0.7994 0.1790 159 ASP E N 7754 C CA . ASP F 163 ? 3.1637 0.9994 1.1710 0.4085 0.7934 0.1743 159 ASP E CA 7755 C C . ASP F 163 ? 3.1222 0.9991 1.1500 0.4000 0.7725 0.1820 159 ASP E C 7756 O O . ASP F 163 ? 3.1288 0.9998 1.1357 0.4202 0.7510 0.1857 159 ASP E O 7757 C CB . ASP F 163 ? 3.1369 1.0192 1.1712 0.4022 0.7791 0.1592 159 ASP E CB 7758 C CG . ASP F 163 ? 3.1731 1.0207 1.1930 0.4071 0.8006 0.1506 159 ASP E CG 7759 O OD1 . ASP F 163 ? 3.1963 1.0092 1.2100 0.3988 0.8302 0.1539 159 ASP E OD1 7760 O OD2 . ASP F 163 ? 3.1788 1.0334 1.1940 0.4192 0.7886 0.1406 159 ASP E OD2 7761 N N . ILE F 164 ? 2.7274 0.6477 0.7978 0.3696 0.7792 0.1839 160 ILE E N 7762 C CA . ILE F 164 ? 2.6830 0.6481 0.7798 0.3572 0.7622 0.1912 160 ILE E CA 7763 C C . ILE F 164 ? 2.6213 0.6663 0.7727 0.3320 0.7468 0.1822 160 ILE E C 7764 O O . ILE F 164 ? 2.6007 0.6717 0.7834 0.3081 0.7617 0.1769 160 ILE E O 7765 C CB . ILE F 164 ? 2.6835 0.6369 0.7945 0.3441 0.7810 0.1968 160 ILE E CB 7766 C CG1 . ILE F 164 ? 2.7446 0.6224 0.8053 0.3696 0.7963 0.2024 160 ILE E CG1 7767 C CG2 . ILE F 164 ? 2.6358 0.6434 0.7883 0.3320 0.7607 0.1966 160 ILE E CG2 7768 C CD1 . ILE F 164 ? 2.7595 0.6226 0.7919 0.3953 0.7744 0.2056 160 ILE E CD1 7769 N N . TYR F 165 ? 2.8859 0.9703 1.0489 0.3374 0.7173 0.1805 161 TYR E N 7770 C CA . TYR F 165 ? 2.8262 0.9878 1.0407 0.3148 0.7009 0.1729 161 TYR E CA 7771 C C . TYR F 165 ? 2.7822 0.9873 1.0337 0.2976 0.6915 0.1799 161 TYR E C 7772 O O . TYR F 165 ? 2.7902 0.9802 1.0303 0.3112 0.6802 0.1857 161 TYR E O 7773 C CB . TYR F 165 ? 2.8185 1.0024 1.0313 0.3305 0.6731 0.1633 161 TYR E CB 7774 C CG . TYR F 165 ? 2.8560 1.0074 1.0441 0.3467 0.6786 0.1527 161 TYR E CG 7775 C CD1 . TYR F 165 ? 2.8368 1.0208 1.0533 0.3309 0.6831 0.1404 161 TYR E CD1 7776 C CD2 . TYR F 165 ? 2.9112 0.9994 1.0473 0.3780 0.6793 0.1550 161 TYR E CD2 7777 C CE1 . TYR F 165 ? 2.8711 1.0254 1.0657 0.3455 0.6888 0.1308 161 TYR E CE1 7778 C CE2 . TYR F 165 ? 2.9461 1.0045 1.0596 0.3935 0.6850 0.1459 161 TYR E CE2 7779 C CZ . TYR F 165 ? 2.9257 1.0170 1.0689 0.3769 0.6899 0.1338 161 TYR E CZ 7780 O OH . TYR F 165 ? 2.9606 1.0220 1.0818 0.3921 0.6961 0.1249 161 TYR E OH 7781 N N . ASP F 166 ? 2.6713 0.9315 0.9744 0.2689 0.6945 0.1754 162 ASP E N 7782 C CA . ASP F 166 ? 2.6235 0.9368 0.9755 0.2519 0.6812 0.1772 162 ASP E CA 7783 C C . ASP F 166 ? 2.5700 0.9570 0.9651 0.2342 0.6640 0.1697 162 ASP E C 7784 O O . ASP F 166 ? 2.5650 0.9668 0.9658 0.2247 0.6717 0.1620 162 ASP E O 7785 C CB . ASP F 166 ? 2.6197 0.9309 0.9970 0.2331 0.7024 0.1794 162 ASP E CB 7786 C CG . ASP F 166 ? 2.6746 0.9122 1.0094 0.2496 0.7230 0.1851 162 ASP E CG 7787 O OD1 . ASP F 166 ? 2.6880 0.9041 1.0071 0.2647 0.7156 0.1904 162 ASP E OD1 7788 O OD2 . ASP F 166 ? 2.7049 0.9064 1.0221 0.2477 0.7472 0.1838 162 ASP E OD2 7789 N N . CYS F 167 ? 2.7792 1.2124 1.2048 0.2300 0.6414 0.1714 163 CYS E N 7790 C CA . CYS F 167 ? 2.7268 1.2319 1.1956 0.2136 0.6242 0.1650 163 CYS E CA 7791 C C . CYS F 167 ? 2.6825 1.2385 1.2074 0.1870 0.6261 0.1665 163 CYS E C 7792 O O . CYS F 167 ? 2.6636 1.2362 1.2071 0.1863 0.6154 0.1721 163 CYS E O 7793 C CB . CYS F 167 ? 2.7138 1.2366 1.1765 0.2291 0.5963 0.1654 163 CYS E CB 7794 S SG . CYS F 167 ? 2.6471 1.2599 1.1654 0.2105 0.5730 0.1588 163 CYS E SG 7795 N N . LYS F 168 ? 2.3798 0.9613 0.9314 0.1654 0.6399 0.1610 164 LYS E N 7796 C CA . LYS F 168 ? 2.3421 0.9689 0.9447 0.1403 0.6439 0.1622 164 LYS E CA 7797 C C . LYS F 168 ? 2.2845 0.9876 0.9355 0.1264 0.6213 0.1600 164 LYS E C 7798 O O . LYS F 168 ? 2.2649 1.0022 0.9263 0.1215 0.6126 0.1525 164 LYS E O 7799 C CB . LYS F 168 ? 2.3482 0.9733 0.9612 0.1222 0.6675 0.1568 164 LYS E CB 7800 C CG . LYS F 168 ? 2.3230 0.9778 0.9786 0.0999 0.6762 0.1591 164 LYS E CG 7801 C CD . LYS F 168 ? 2.3257 0.9857 0.9939 0.0808 0.6975 0.1519 164 LYS E CD 7802 C CE . LYS F 168 ? 2.3033 0.9913 1.0120 0.0597 0.7061 0.1539 164 LYS E CE 7803 N NZ . LYS F 168 ? 2.2941 1.0055 1.0255 0.0373 0.7218 0.1453 164 LYS E NZ 7804 N N . VAL F 169 ? 2.1021 0.8320 0.7829 0.1203 0.6126 0.1662 165 VAL E N 7805 C CA . VAL F 169 ? 2.0485 0.8487 0.7750 0.1085 0.5914 0.1657 165 VAL E CA 7806 C C . VAL F 169 ? 2.0127 0.8591 0.7898 0.0845 0.5963 0.1675 165 VAL E C 7807 O O . VAL F 169 ? 2.0194 0.8500 0.8005 0.0843 0.6032 0.1738 165 VAL E O 7808 C CB . VAL F 169 ? 2.0448 0.8420 0.7629 0.1252 0.5721 0.1715 165 VAL E CB 7809 C CG1 . VAL F 169 ? 1.9893 0.8587 0.7573 0.1120 0.5526 0.1717 165 VAL E CG1 7810 C CG2 . VAL F 169 ? 2.0761 0.8355 0.7471 0.1491 0.5636 0.1691 165 VAL E CG2 7811 N N . GLU F 170 ? 2.5445 1.4492 1.3602 0.0648 0.5921 0.1616 166 GLU E N 7812 C CA . GLU F 170 ? 2.5109 1.4623 1.3745 0.0418 0.5964 0.1626 166 GLU E CA 7813 C C . GLU F 170 ? 2.4575 1.4806 1.3672 0.0315 0.5751 0.1635 166 GLU E C 7814 O O . GLU F 170 ? 2.4360 1.4938 1.3555 0.0293 0.5626 0.1579 166 GLU E O 7815 C CB . GLU F 170 ? 2.5136 1.4729 1.3860 0.0246 0.6134 0.1547 166 GLU E CB 7816 C CG . GLU F 170 ? 2.5666 1.4563 1.3920 0.0352 0.6347 0.1526 166 GLU E CG 7817 C CD . GLU F 170 ? 2.5701 1.4680 1.3952 0.0240 0.6458 0.1419 166 GLU E CD 7818 O OE1 . GLU F 170 ? 2.5343 1.4888 1.4013 0.0021 0.6445 0.1368 166 GLU E OE1 7819 O OE2 . GLU F 170 ? 2.6092 1.4575 1.3919 0.0375 0.6559 0.1384 166 GLU E OE2 7820 N N . HIS F 171 ? 2.0116 1.0565 0.9495 0.0257 0.5716 0.1706 167 HIS E N 7821 C CA . HIS F 171 ? 1.9620 1.0733 0.9445 0.0165 0.5526 0.1727 167 HIS E CA 7822 C C . HIS F 171 ? 1.9361 1.0841 0.9605 -0.0011 0.5572 0.1769 167 HIS E C 7823 O O . HIS F 171 ? 1.9572 1.0780 0.9754 -0.0057 0.5748 0.1779 167 HIS E O 7824 C CB . HIS F 171 ? 1.9617 1.0627 0.9317 0.0345 0.5364 0.1783 167 HIS E CB 7825 C CG . HIS F 171 ? 1.9147 1.0794 0.9221 0.0286 0.5156 0.1787 167 HIS E CG 7826 N ND1 . HIS F 171 ? 1.8865 1.0830 0.9249 0.0257 0.5061 0.1858 167 HIS E ND1 7827 C CD2 . HIS F 171 ? 1.8913 1.0940 0.9104 0.0253 0.5032 0.1728 167 HIS E CD2 7828 C CE1 . HIS F 171 ? 1.8481 1.0986 0.9155 0.0209 0.4890 0.1846 167 HIS E CE1 7829 N NE2 . HIS F 171 ? 1.8500 1.1056 0.9064 0.0205 0.4867 0.1766 167 HIS E NE2 7830 N N . TRP F 172 ? 2.1739 1.3843 1.2408 -0.0105 0.5414 0.1792 168 TRP E N 7831 C CA . TRP F 172 ? 2.1475 1.3964 1.2550 -0.0252 0.5431 0.1841 168 TRP E CA 7832 C C . TRP F 172 ? 2.1539 1.3821 1.2575 -0.0136 0.5406 0.1933 168 TRP E C 7833 O O . TRP F 172 ? 2.1519 1.3832 1.2719 -0.0202 0.5487 0.1980 168 TRP E O 7834 C CB . TRP F 172 ? 2.0967 1.4228 1.2517 -0.0400 0.5277 0.1829 168 TRP E CB 7835 C CG . TRP F 172 ? 2.0878 1.4395 1.2499 -0.0525 0.5297 0.1732 168 TRP E CG 7836 C CD1 . TRP F 172 ? 2.1061 1.4430 1.2606 -0.0629 0.5469 0.1669 168 TRP E CD1 7837 C CD2 . TRP F 172 ? 2.0582 1.4561 1.2373 -0.0562 0.5147 0.1681 168 TRP E CD2 7838 N NE1 . TRP F 172 ? 2.0901 1.4608 1.2553 -0.0729 0.5434 0.1577 168 TRP E NE1 7839 C CE2 . TRP F 172 ? 2.0606 1.4692 1.2409 -0.0688 0.5236 0.1583 168 TRP E CE2 7840 C CE3 . TRP F 172 ? 2.0304 1.4613 1.2239 -0.0501 0.4951 0.1704 168 TRP E CE3 7841 C CZ2 . TRP F 172 ? 2.0363 1.4875 1.2314 -0.0750 0.5134 0.1508 168 TRP E CZ2 7842 C CZ3 . TRP F 172 ? 2.0062 1.4792 1.2145 -0.0562 0.4850 0.1633 168 TRP E CZ3 7843 C CH2 . TRP F 172 ? 2.0093 1.4922 1.2182 -0.0684 0.4941 0.1535 168 TRP E CH2 7844 N N . GLY F 173 ? 1.6399 0.8478 0.7217 0.0037 0.5292 0.1953 169 GLY E N 7845 C CA . GLY F 173 ? 1.6503 0.8330 0.7226 0.0167 0.5270 0.2027 169 GLY E CA 7846 C C . GLY F 173 ? 1.7015 0.8104 0.7282 0.0301 0.5437 0.2035 169 GLY E C 7847 O O . GLY F 173 ? 1.7201 0.7953 0.7258 0.0453 0.5421 0.2079 169 GLY E O 7848 N N . LEU F 174 ? 1.9894 1.0735 1.0006 0.0244 0.5601 0.1988 170 LEU E N 7849 C CA . LEU F 174 ? 2.0383 1.0539 1.0088 0.0348 0.5791 0.1994 170 LEU E CA 7850 C C . LEU F 174 ? 2.0389 1.0614 1.0275 0.0177 0.5968 0.1980 170 LEU E C 7851 O O . LEU F 174 ? 2.0225 1.0769 1.0299 0.0023 0.5988 0.1924 170 LEU E O 7852 C CB . LEU F 174 ? 2.0744 1.0426 0.9984 0.0481 0.5831 0.1940 170 LEU E CB 7853 C CG . LEU F 174 ? 2.0809 1.0357 0.9790 0.0666 0.5666 0.1938 170 LEU E CG 7854 C CD1 . LEU F 174 ? 2.1100 1.0313 0.9708 0.0747 0.5714 0.1874 170 LEU E CD1 7855 C CD2 . LEU F 174 ? 2.1067 1.0179 0.9773 0.0856 0.5654 0.1995 170 LEU E CD2 7856 N N . GLU F 175 ? 2.5537 1.5470 1.5366 0.0202 0.6098 0.2026 171 GLU E N 7857 C CA . GLU F 175 ? 2.5561 1.5541 1.5554 0.0045 0.6271 0.2014 171 GLU E CA 7858 C C . GLU F 175 ? 2.5939 1.5457 1.5595 0.0053 0.6453 0.1951 171 GLU E C 7859 O O . GLU F 175 ? 2.5892 1.5571 1.5713 -0.0114 0.6567 0.1907 171 GLU E O 7860 C CB . GLU F 175 ? 2.5666 1.5464 1.5693 0.0075 0.6362 0.2081 171 GLU E CB 7861 C CG . GLU F 175 ? 2.5630 1.5572 1.5893 -0.0102 0.6518 0.2073 171 GLU E CG 7862 C CD . GLU F 175 ? 2.5739 1.5502 1.6033 -0.0066 0.6611 0.2139 171 GLU E CD 7863 O OE1 . GLU F 175 ? 2.5499 1.5542 1.6011 -0.0041 0.6487 0.2199 171 GLU E OE1 7864 O OE2 . GLU F 175 ? 2.6070 1.5409 1.6170 -0.0061 0.6816 0.2129 171 GLU E OE2 7865 N N . GLU F 176 ? 2.3675 1.2618 1.2855 0.0251 0.6482 0.1946 172 GLU E N 7866 C CA . GLU F 176 ? 2.4043 1.2536 1.2874 0.0283 0.6641 0.1889 172 GLU E CA 7867 C C . GLU F 176 ? 2.4294 1.2405 1.2694 0.0496 0.6561 0.1880 172 GLU E C 7868 O O . GLU F 176 ? 2.4350 1.2308 1.2602 0.0658 0.6450 0.1928 172 GLU E O 7869 C CB . GLU F 176 ? 2.4433 1.2402 1.3053 0.0306 0.6885 0.1904 172 GLU E CB 7870 C CG . GLU F 176 ? 2.4790 1.2191 1.3031 0.0533 0.6915 0.1961 172 GLU E CG 7871 C CD . GLU F 176 ? 2.5298 1.2032 1.3164 0.0607 0.7171 0.1955 172 GLU E CD 7872 O OE1 . GLU F 176 ? 2.5319 1.2093 1.3317 0.0451 0.7335 0.1920 172 GLU E OE1 7873 O OE2 . GLU F 176 ? 2.5682 1.1854 1.3120 0.0822 0.7209 0.1983 172 GLU E OE2 7874 N N . PRO F 177 ? 2.6455 1.4417 1.4652 0.0498 0.6618 0.1816 173 PRO E N 7875 C CA . PRO F 177 ? 2.6681 1.4333 1.4481 0.0685 0.6542 0.1795 173 PRO E CA 7876 C C . PRO F 177 ? 2.7050 1.4129 1.4420 0.0939 0.6527 0.1852 173 PRO E C 7877 O O . PRO F 177 ? 2.7273 1.4015 1.4536 0.0987 0.6651 0.1896 173 PRO E O 7878 C CB . PRO F 177 ? 2.6974 1.4315 1.4547 0.0652 0.6736 0.1731 173 PRO E CB 7879 C CG . PRO F 177 ? 2.6660 1.4497 1.4686 0.0383 0.6808 0.1689 173 PRO E CG 7880 C CD . PRO F 177 ? 2.6442 1.4522 1.4785 0.0308 0.6782 0.1752 173 PRO E CD 7881 N N . VAL F 178 ? 2.1423 0.8404 0.8545 0.1104 0.6375 0.1846 174 VAL E N 7882 C CA . VAL F 178 ? 2.1757 0.8241 0.8467 0.1353 0.6329 0.1891 174 VAL E CA 7883 C C . VAL F 178 ? 2.2168 0.8155 0.8365 0.1546 0.6353 0.1863 174 VAL E C 7884 O O . VAL F 178 ? 2.2042 0.8234 0.8211 0.1590 0.6195 0.1829 174 VAL E O 7885 C CB . VAL F 178 ? 2.1436 0.8295 0.8335 0.1398 0.6082 0.1919 174 VAL E CB 7886 C CG1 . VAL F 178 ? 2.1797 0.8147 0.8239 0.1663 0.6020 0.1951 174 VAL E CG1 7887 C CG2 . VAL F 178 ? 2.1077 0.8365 0.8441 0.1241 0.6065 0.1959 174 VAL E CG2 7888 N N . LEU F 179 ? 2.5849 1.1185 1.1636 0.1668 0.6550 0.1878 175 LEU E N 7889 C CA . LEU F 179 ? 2.6284 1.1102 1.1556 0.1865 0.6593 0.1860 175 LEU E CA 7890 C C . LEU F 179 ? 2.6598 1.0984 1.1452 0.2139 0.6491 0.1903 175 LEU E C 7891 O O . LEU F 179 ? 2.6875 1.0864 1.1537 0.2235 0.6591 0.1946 175 LEU E O 7892 C CB . LEU F 179 ? 2.6682 1.1008 1.1717 0.1854 0.6878 0.1850 175 LEU E CB 7893 C CG . LEU F 179 ? 2.6453 1.1110 1.1866 0.1584 0.7028 0.1805 175 LEU E CG 7894 C CD1 . LEU F 179 ? 2.6256 1.1118 1.2020 0.1436 0.7091 0.1840 175 LEU E CD1 7895 C CD2 . LEU F 179 ? 2.6894 1.1027 1.1968 0.1621 0.7278 0.1778 175 LEU E CD2 7896 N N . LYS F 180 ? 2.1582 0.6054 0.6290 0.2265 0.6293 0.1884 176 LYS E N 7897 C CA . LYS F 180 ? 2.1898 0.5965 0.6183 0.2535 0.6183 0.1915 176 LYS E CA 7898 C C . LYS F 180 ? 2.2455 0.5871 0.6171 0.2744 0.6301 0.1911 176 LYS E C 7899 O O . LYS F 180 ? 2.2489 0.5937 0.6067 0.2798 0.6240 0.1870 176 LYS E O 7900 C CB . LYS F 180 ? 2.1581 0.6076 0.5998 0.2578 0.5896 0.1897 176 LYS E CB 7901 C CG . LYS F 180 ? 2.1277 0.6092 0.5989 0.2536 0.5758 0.1932 176 LYS E CG 7902 C CD . LYS F 180 ? 2.1672 0.5954 0.6020 0.2736 0.5797 0.1977 176 LYS E CD 7903 C CE . LYS F 180 ? 2.2027 0.5922 0.5875 0.3014 0.5667 0.1970 176 LYS E CE 7904 N NZ . LYS F 180 ? 2.2397 0.5814 0.5901 0.3207 0.5692 0.2006 176 LYS E NZ 7905 N N . HIS F 181 ? 2.4744 0.7579 0.8131 0.2868 0.6474 0.1950 177 HIS E N 7906 C CA . HIS F 181 ? 2.5316 0.7478 0.8160 0.3065 0.6632 0.1957 177 HIS E CA 7907 C C . HIS F 181 ? 2.5592 0.7479 0.7991 0.3343 0.6459 0.1959 177 HIS E C 7908 O O . HIS F 181 ? 2.5514 0.7500 0.7888 0.3451 0.6258 0.1972 177 HIS E O 7909 C CB . HIS F 181 ? 2.5690 0.7344 0.8330 0.3121 0.6860 0.1996 177 HIS E CB 7910 C CG . HIS F 181 ? 2.6324 0.7237 0.8339 0.3399 0.6970 0.2019 177 HIS E CG 7911 N ND1 . HIS F 181 ? 2.6652 0.7195 0.8394 0.3446 0.7144 0.2010 177 HIS E ND1 7912 C CD2 . HIS F 181 ? 2.6701 0.7175 0.8310 0.3645 0.6939 0.2049 177 HIS E CD2 7913 C CE1 . HIS F 181 ? 2.7203 0.7109 0.8401 0.3717 0.7211 0.2039 177 HIS E CE1 7914 N NE2 . HIS F 181 ? 2.7246 0.7105 0.8348 0.3843 0.7086 0.2060 177 HIS E NE2 7915 N N . TRP F 182 ? 2.3033 0.4592 0.5088 0.3456 0.6537 0.1944 178 TRP E N 7916 C CA . TRP F 182 ? 2.3352 0.4600 0.4945 0.3738 0.6391 0.1948 178 TRP E CA 7917 C C . TRP F 182 ? 2.3920 0.4517 0.5004 0.3916 0.6584 0.1963 178 TRP E C 7918 O O . TRP F 182 ? 2.3933 0.4528 0.5086 0.3792 0.6762 0.1931 178 TRP E O 7919 C CB . TRP F 182 ? 2.2972 0.4765 0.4759 0.3701 0.6146 0.1890 178 TRP E CB 7920 C CG . TRP F 182 ? 2.3252 0.4812 0.4664 0.3997 0.5945 0.1860 178 TRP E CG 7921 C CD1 . TRP F 182 ? 2.3166 0.4841 0.4527 0.4118 0.5708 0.1883 178 TRP E CD1 7922 C CD2 . TRP F 182 ? 2.3676 0.4856 0.4755 0.4218 0.5956 0.1778 178 TRP E CD2 7923 N NE1 . TRP F 182 ? 2.3502 0.4909 0.4525 0.4398 0.5564 0.1816 178 TRP E NE1 7924 C CE2 . TRP F 182 ? 2.3819 0.4919 0.4661 0.4468 0.5712 0.1755 178 TRP E CE2 7925 C CE3 . TRP F 182 ? 2.3951 0.4854 0.4913 0.4229 0.6152 0.1720 178 TRP E CE3 7926 C CZ2 . TRP F 182 ? 2.4224 0.4985 0.4717 0.4730 0.5655 0.1683 178 TRP E CZ2 7927 C CZ3 . TRP F 182 ? 2.4356 0.4909 0.4969 0.4491 0.6102 0.1652 178 TRP E CZ3 7928 C CH2 . TRP F 182 ? 2.4488 0.4977 0.4869 0.4740 0.5853 0.1636 178 TRP E CH2 7929 N N . SER F 183 ? 3.2081 1.2133 1.2669 0.4210 0.6550 0.2003 179 SER E N 7930 C CA . SER F 183 ? 3.2652 1.2075 1.2763 0.4424 0.6701 0.2003 179 SER E CA 7931 C C . SER F 183 ? 3.3048 1.2099 1.2702 0.4769 0.6528 0.1999 179 SER E C 7932 O O . SER F 183 ? 3.3015 1.2080 1.2577 0.4861 0.6368 0.2056 179 SER E O 7933 C CB . SER F 183 ? 3.2999 1.1921 1.2948 0.4399 0.7021 0.2058 179 SER E CB 7934 O OG . SER F 183 ? 3.3579 1.1847 1.3034 0.4626 0.7170 0.2079 179 SER E OG 7935 N N . SER F 184 ? 2.7577 0.6297 0.6950 0.4961 0.6566 0.1929 180 SER E N 7936 C CA . SER F 184 ? 2.7987 0.6346 0.6915 0.5302 0.6413 0.1916 180 SER E CA 7937 C C . SER F 184 ? 2.8519 0.6182 0.6942 0.5508 0.6557 0.2038 180 SER E C 7938 O O . SER F 184 ? 2.8887 0.6213 0.6903 0.5800 0.6435 0.2048 180 SER E O 7939 C CB . SER F 184 ? 2.8229 0.6459 0.7028 0.5437 0.6425 0.1806 180 SER E CB 7940 O OG . SER F 184 ? 2.8588 0.6537 0.6986 0.5767 0.6249 0.1789 180 SER E OG 7941 N N . ALA F 185 ? 3.2964 1.0436 1.1428 0.5355 0.6816 0.2115 181 ALA E N 7942 C CA . ALA F 185 ? 3.3440 1.0410 1.1531 0.5518 0.6976 0.2138 181 ALA E CA 7943 C C . ALA F 185 ? 3.3333 1.0478 1.1418 0.5583 0.6781 0.2137 181 ALA E C 7944 O O . ALA F 185 ? 3.3613 1.0546 1.1339 0.5847 0.6615 0.2137 181 ALA E O 7945 C CB . ALA F 185 ? 3.3465 1.0328 1.1706 0.5315 0.7301 0.2150 181 ALA E CB 7946 N N . ASP F 186 ? 3.4034 1.1572 1.2534 0.5342 0.6799 0.2132 182 ASP E N 7947 C CA . ASP F 186 ? 3.3904 1.1618 1.2457 0.5369 0.6643 0.2129 182 ASP E CA 7948 C C . ASP F 186 ? 3.4498 1.1643 1.2476 0.5660 0.6693 0.2151 182 ASP E C 7949 O O . ASP F 186 ? 3.4526 1.1650 1.2486 0.5660 0.6710 0.2160 182 ASP E O 7950 C CB . ASP F 186 ? 3.3499 1.1703 1.2277 0.5364 0.6304 0.2102 182 ASP E CB 7951 C CG . ASP F 186 ? 3.3836 1.1776 1.2176 0.5674 0.6103 0.2099 182 ASP E CG 7952 O OD1 . ASP F 186 ? 3.4005 1.1820 1.2116 0.5850 0.5980 0.2090 182 ASP E OD1 7953 O OD2 . ASP F 186 ? 3.3936 1.1797 1.2165 0.5742 0.6069 0.2104 182 ASP E OD2 7954 N N . ARG G 11 ? 1.8243 1.6475 1.3047 -0.1495 0.4622 0.1908 5 ARG F N 7955 C CA . ARG G 11 ? 1.8177 1.6318 1.2931 -0.1339 0.4504 0.1968 5 ARG F CA 7956 C C . ARG G 11 ? 1.8183 1.6269 1.2768 -0.1280 0.4436 0.1888 5 ARG F C 7957 O O . ARG G 11 ? 1.8114 1.6432 1.2743 -0.1379 0.4438 0.1796 5 ARG F O 7958 C CB . ARG G 11 ? 1.7791 1.6510 1.2951 -0.1366 0.4361 0.2059 5 ARG F CB 7959 C CG . ARG G 11 ? 1.7786 1.6529 1.3099 -0.1382 0.4409 0.2160 5 ARG F CG 7960 C CD . ARG G 11 ? 1.7390 1.6823 1.3142 -0.1462 0.4284 0.2229 5 ARG F CD 7961 N NE . ARG G 11 ? 1.7230 1.7123 1.3170 -0.1625 0.4274 0.2161 5 ARG F NE 7962 C CZ . ARG G 11 ? 1.6899 1.7430 1.3201 -0.1713 0.4168 0.2202 5 ARG F CZ 7963 N NH1 . ARG G 11 ? 1.6789 1.7702 1.3223 -0.1860 0.4168 0.2129 5 ARG F NH1 7964 N NH2 . ARG G 11 ? 1.6688 1.7473 1.3213 -0.1652 0.4067 0.2314 5 ARG F NH2 7965 N N . HIS G 12 ? 1.9355 1.7141 1.3745 -0.1117 0.4376 0.1919 6 HIS F N 7966 C CA . HIS G 12 ? 1.9378 1.7086 1.3585 -0.1039 0.4305 0.1850 6 HIS F CA 7967 C C . HIS G 12 ? 1.9133 1.7081 1.3480 -0.0946 0.4138 0.1903 6 HIS F C 7968 O O . HIS G 12 ? 1.9139 1.6960 1.3502 -0.0860 0.4113 0.1991 6 HIS F O 7969 C CB . HIS G 12 ? 1.9825 1.6809 1.3537 -0.0912 0.4416 0.1808 6 HIS F CB 7970 C CG . HIS G 12 ? 2.0069 1.6821 1.3616 -0.1001 0.4580 0.1731 6 HIS F CG 7971 N ND1 . HIS G 12 ? 2.0238 1.6785 1.3769 -0.1061 0.4723 0.1760 6 HIS F ND1 7972 C CD2 . HIS G 12 ? 2.0175 1.6871 1.3572 -0.1042 0.4630 0.1623 6 HIS F CD2 7973 C CE1 . HIS G 12 ? 2.0436 1.6810 1.3818 -0.1138 0.4856 0.1673 6 HIS F CE1 7974 N NE2 . HIS G 12 ? 2.0404 1.6862 1.3701 -0.1129 0.4805 0.1588 6 HIS F NE2 7975 N N . PHE G 13 ? 1.8291 1.6584 1.2741 -0.0965 0.4031 0.1846 7 PHE F N 7976 C CA . PHE G 13 ? 1.8036 1.6605 1.2646 -0.0890 0.3873 0.1888 7 PHE F CA 7977 C C . PHE G 13 ? 1.8134 1.6517 1.2484 -0.0786 0.3818 0.1811 7 PHE F C 7978 O O . PHE G 13 ? 1.8243 1.6563 1.2448 -0.0825 0.3865 0.1714 7 PHE F O 7979 C CB . PHE G 13 ? 1.7606 1.6911 1.2684 -0.1020 0.3772 0.1909 7 PHE F CB 7980 C CG . PHE G 13 ? 1.7511 1.7053 1.2843 -0.1135 0.3824 0.1972 7 PHE F CG 7981 C CD1 . PHE G 13 ? 1.7367 1.7054 1.2912 -0.1105 0.3780 0.2086 7 PHE F CD1 7982 C CD2 . PHE G 13 ? 1.7575 1.7193 1.2929 -0.1271 0.3921 0.1914 7 PHE F CD2 7983 C CE1 . PHE G 13 ? 1.7291 1.7196 1.3059 -0.1202 0.3825 0.2146 7 PHE F CE1 7984 C CE2 . PHE G 13 ? 1.7497 1.7338 1.3074 -0.1374 0.3966 0.1970 7 PHE F CE2 7985 C CZ . PHE G 13 ? 1.7356 1.7342 1.3138 -0.1336 0.3916 0.2089 7 PHE F CZ 7986 N N . VAL G 14 ? 1.4526 1.2826 0.8818 -0.0654 0.3719 0.1850 8 VAL F N 7987 C CA . VAL G 14 ? 1.4647 1.2730 0.8660 -0.0531 0.3657 0.1783 8 VAL F CA 7988 C C . VAL G 14 ? 1.4344 1.2803 0.8569 -0.0483 0.3496 0.1806 8 VAL F C 7989 O O . VAL G 14 ? 1.4138 1.2827 0.8619 -0.0487 0.3442 0.1894 8 VAL F O 7990 C CB . VAL G 14 ? 1.5080 1.2440 0.8616 -0.0365 0.3723 0.1789 8 VAL F CB 7991 C CG1 . VAL G 14 ? 1.5141 1.2349 0.8452 -0.0207 0.3609 0.1755 8 VAL F CG1 7992 C CG2 . VAL G 14 ? 1.5419 1.2371 0.8656 -0.0387 0.3874 0.1725 8 VAL F CG2 7993 N N . HIS G 15 ? 0.9930 0.8453 0.4049 -0.0436 0.3425 0.1723 9 HIS F N 7994 C CA . HIS G 15 ? 0.9684 0.8507 0.3948 -0.0374 0.3278 0.1728 9 HIS F CA 7995 C C . HIS G 15 ? 0.9935 0.8383 0.3797 -0.0224 0.3240 0.1645 9 HIS F C 7996 O O . HIS G 15 ? 1.0126 0.8391 0.3764 -0.0227 0.3296 0.1556 9 HIS F O 7997 C CB . HIS G 15 ? 0.9283 0.8793 0.3964 -0.0512 0.3207 0.1703 9 HIS F CB 7998 C CG . HIS G 15 ? 0.8958 0.8877 0.3917 -0.0483 0.3071 0.1746 9 HIS F CG 7999 N ND1 . HIS G 15 ? 0.9016 0.8758 0.3791 -0.0336 0.2984 0.1730 9 HIS F ND1 8000 C CD2 . HIS G 15 ? 0.8578 0.9078 0.3982 -0.0578 0.3004 0.1804 9 HIS F CD2 8001 C CE1 . HIS G 15 ? 0.8683 0.8871 0.3784 -0.0350 0.2882 0.1774 9 HIS F CE1 8002 N NE2 . HIS G 15 ? 0.8412 0.9065 0.3902 -0.0494 0.2893 0.1823 9 HIS F NE2 8003 N N . GLN G 16 ? 0.9121 0.7444 0.2878 -0.0087 0.3144 0.1671 10 GLN F N 8004 C CA . GLN G 16 ? 0.9366 0.7344 0.2731 0.0071 0.3088 0.1591 10 GLN F CA 8005 C C . GLN G 16 ? 0.9091 0.7442 0.2633 0.0116 0.2935 0.1575 10 GLN F C 8006 O O . GLN G 16 ? 0.8723 0.7581 0.2683 0.0020 0.2886 0.1628 10 GLN F O 8007 C CB . GLN G 16 ? 0.9753 0.7090 0.2709 0.0230 0.3121 0.1627 10 GLN F CB 8008 C CG . GLN G 16 ? 1.0011 0.6975 0.2825 0.0190 0.3279 0.1665 10 GLN F CG 8009 C CD . GLN G 16 ? 1.0373 0.6734 0.2809 0.0349 0.3305 0.1708 10 GLN F CD 8010 O OE1 . GLN G 16 ? 1.0570 0.6641 0.2687 0.0514 0.3224 0.1671 10 GLN F OE1 8011 N NE2 . GLN G 16 ? 1.2227 0.8397 0.4693 0.0307 0.3414 0.1784 10 GLN F NE2 8012 N N . PHE G 17 ? 1.1186 0.9281 0.4401 0.0269 0.2857 0.1500 11 PHE F N 8013 C CA . PHE G 17 ? 1.0964 0.9359 0.4302 0.0331 0.2708 0.1476 11 PHE F CA 8014 C C . PHE G 17 ? 1.1311 0.9237 0.4168 0.0531 0.2641 0.1395 11 PHE F C 8015 O O . PHE G 17 ? 1.1561 0.9224 0.4129 0.0575 0.2678 0.1308 11 PHE F O 8016 C CB . PHE G 17 ? 1.0622 0.9601 0.4292 0.0214 0.2664 0.1415 11 PHE F CB 8017 C CG . PHE G 17 ? 1.0514 0.9672 0.4160 0.0313 0.2519 0.1339 11 PHE F CG 8018 C CD1 . PHE G 17 ? 1.0228 0.9722 0.4144 0.0321 0.2422 0.1391 11 PHE F CD1 8019 C CD2 . PHE G 17 ? 1.0710 0.9691 0.4060 0.0405 0.2482 0.1211 11 PHE F CD2 8020 C CE1 . PHE G 17 ? 1.0136 0.9790 0.4027 0.0413 0.2289 0.1316 11 PHE F CE1 8021 C CE2 . PHE G 17 ? 0.7983 0.7126 0.1323 0.0504 0.2336 0.1130 11 PHE F CE2 8022 C CZ . PHE G 17 ? 0.7697 0.7176 0.1321 0.0507 0.2235 0.1179 11 PHE F CZ 8023 N N . LYS G 18 ? 0.9237 0.7045 0.1997 0.0656 0.2540 0.1421 12 LYS F N 8024 C CA . LYS G 18 ? 0.9583 0.6943 0.1873 0.0861 0.2454 0.1341 12 LYS F CA 8025 C C . LYS G 18 ? 0.9377 0.7044 0.1832 0.0934 0.2269 0.1280 12 LYS F C 8026 O O . LYS G 18 ? 0.9102 0.7074 0.1825 0.0889 0.2229 0.1355 12 LYS F O 8027 C CB . LYS G 18 ? 0.9930 0.6723 0.1892 0.0977 0.2494 0.1407 12 LYS F CB 8028 C CG . LYS G 18 ? 1.0079 0.6625 0.2019 0.0886 0.2671 0.1478 12 LYS F CG 8029 C CD . LYS G 18 ? 1.0487 0.6403 0.2029 0.1025 0.2714 0.1524 12 LYS F CD 8030 C CE . LYS G 18 ? 1.0652 0.6309 0.2160 0.0937 0.2897 0.1582 12 LYS F CE 8031 N NZ . LYS G 18 ? 1.1069 0.6092 0.2178 0.1074 0.2955 0.1626 12 LYS F NZ 8032 N N . GLY G 19 ? 0.9082 0.6679 0.1439 0.1046 0.2146 0.1133 13 GLY F N 8033 C CA . GLY G 19 ? 0.8926 0.6777 0.1471 0.1133 0.1948 0.1050 13 GLY F CA 8034 C C . GLY G 19 ? 0.9328 0.6662 0.1497 0.1362 0.1827 0.0969 13 GLY F C 8035 O O . GLY G 19 ? 0.9633 0.6642 0.1516 0.1464 0.1814 0.0874 13 GLY F O 8036 N N . GLU G 20 ? 0.9631 0.6884 0.1795 0.1445 0.1742 0.1007 14 GLU F N 8037 C CA . GLU G 20 ? 1.0033 0.6774 0.1817 0.1665 0.1635 0.0941 14 GLU F CA 8038 C C . GLU G 20 ? 0.9937 0.6877 0.1872 0.1778 0.1418 0.0834 14 GLU F C 8039 O O . GLU G 20 ? 0.9594 0.6953 0.1889 0.1704 0.1363 0.0867 14 GLU F O 8040 C CB . GLU G 20 ? 1.0192 0.6601 0.1788 0.1689 0.1713 0.1061 14 GLU F CB 8041 C CG . GLU G 20 ? 1.0350 0.6482 0.1743 0.1601 0.1927 0.1161 14 GLU F CG 8042 C CD . GLU G 20 ? 1.0219 0.6383 0.1710 0.1498 0.2045 0.1323 14 GLU F CD 8043 O OE1 . GLU G 20 ? 1.0343 0.6287 0.1715 0.1599 0.1986 0.1353 14 GLU F OE1 8044 O OE2 . GLU G 20 ? 0.9999 0.6408 0.1682 0.1315 0.2201 0.1418 14 GLU F OE2 8045 N N . CYS G 21 ? 1.1937 0.8572 0.3596 0.1962 0.1297 0.0707 15 CYS F N 8046 C CA . CYS G 21 ? 1.1885 0.8676 0.3659 0.2087 0.1082 0.0592 15 CYS F CA 8047 C C . CYS G 21 ? 1.2298 0.8577 0.3682 0.2308 0.0979 0.0547 15 CYS F C 8048 O O . CYS G 21 ? 1.2690 0.8523 0.3681 0.2443 0.0985 0.0493 15 CYS F O 8049 C CB . CYS G 21 ? 1.1855 0.8820 0.3697 0.2115 0.1003 0.0462 15 CYS F CB 8050 S SG . CYS G 21 ? 1.1324 0.8992 0.3691 0.1881 0.1061 0.0481 15 CYS F SG 8051 N N . TYR G 22 ? 1.1164 0.7506 0.2651 0.2348 0.0887 0.0566 16 TYR F N 8052 C CA . TYR G 22 ? 1.1548 0.7427 0.2674 0.2554 0.0785 0.0522 16 TYR F CA 8053 C C . TYR G 22 ? 1.1571 0.7562 0.2758 0.2708 0.0552 0.0370 16 TYR F C 8054 O O . TYR G 22 ? 1.1235 0.7668 0.2809 0.2649 0.0457 0.0344 16 TYR F O 8055 C CB . TYR G 22 ? 1.1511 0.7312 0.2655 0.2513 0.0841 0.0636 16 TYR F CB 8056 C CG . TYR G 22 ? 1.1493 0.7177 0.2579 0.2367 0.1070 0.0792 16 TYR F CG 8057 C CD1 . TYR G 22 ? 1.1904 0.7027 0.2537 0.2448 0.1176 0.0834 16 TYR F CD1 8058 C CD2 . TYR G 22 ? 1.1071 0.7207 0.2555 0.2151 0.1181 0.0899 16 TYR F CD2 8059 C CE1 . TYR G 22 ? 1.1892 0.6906 0.2477 0.2315 0.1386 0.0974 16 TYR F CE1 8060 C CE2 . TYR G 22 ? 1.1056 0.7095 0.2492 0.2019 0.1388 0.1041 16 TYR F CE2 8061 C CZ . TYR G 22 ? 1.1465 0.6942 0.2456 0.2099 0.1490 0.1076 16 TYR F CZ 8062 O OH . TYR G 22 ? 1.1455 0.6833 0.2403 0.1968 0.1697 0.1214 16 TYR F OH 8063 N N . PHE G 23 ? 1.3294 0.8885 0.4101 0.2908 0.0464 0.0271 17 PHE F N 8064 C CA . PHE G 23 ? 1.3352 0.9024 0.4187 0.3069 0.0241 0.0121 17 PHE F CA 8065 C C . PHE G 23 ? 1.3744 0.8972 0.4214 0.3280 0.0132 0.0081 17 PHE F C 8066 O O . PHE G 23 ? 1.4164 0.8875 0.4180 0.3406 0.0186 0.0093 17 PHE F O 8067 C CB . PHE G 23 ? 1.3486 0.9114 0.4208 0.3145 0.0202 0.0018 17 PHE F CB 8068 C CG . PHE G 23 ? 1.3234 0.9136 0.4166 0.2956 0.0351 0.0063 17 PHE F CG 8069 C CD1 . PHE G 23 ? 1.2851 0.9290 0.4204 0.2852 0.0290 0.0008 17 PHE F CD1 8070 C CD2 . PHE G 23 ? 1.3395 0.9010 0.4097 0.2887 0.0551 0.0153 17 PHE F CD2 8071 C CE1 . PHE G 23 ? 1.2632 0.9324 0.4168 0.2681 0.0424 0.0043 17 PHE F CE1 8072 C CE2 . PHE G 23 ? 1.3173 0.9045 0.4067 0.2712 0.0685 0.0184 17 PHE F CE2 8073 C CZ . PHE G 23 ? 1.2793 0.9206 0.4100 0.2610 0.0619 0.0128 17 PHE F CZ 8074 N N . THR G 24 ? 1.8541 1.3973 0.9209 0.3320 -0.0019 0.0030 18 THR F N 8075 C CA . THR G 24 ? 1.8889 1.3952 0.9246 0.3516 -0.0139 -0.0021 18 THR F CA 8076 C C . THR G 24 ? 1.8896 1.4133 0.9356 0.3662 -0.0381 -0.0186 18 THR F C 8077 O O . THR G 24 ? 1.8522 1.4247 0.9421 0.3572 -0.0464 -0.0228 18 THR F O 8078 C CB . THR G 24 ? 1.8790 1.3853 0.9235 0.3439 -0.0086 0.0076 18 THR F CB 8079 O OG1 . THR G 24 ? 1.8550 1.3740 0.9156 0.3228 0.0127 0.0228 18 THR F OG1 8080 C CG2 . THR G 24 ? 1.9263 1.3753 0.9219 0.3618 -0.0101 0.0081 18 THR F CG2 8081 N N . ASN G 25 ? 2.1525 1.6356 1.1574 0.3891 -0.0489 -0.0274 19 ASN F N 8082 C CA . ASN G 25 ? 2.1593 1.6540 1.1679 0.4053 -0.0716 -0.0437 19 ASN F CA 8083 C C . ASN G 25 ? 2.1394 1.6651 1.1700 0.4003 -0.0732 -0.0496 19 ASN F C 8084 O O . ASN G 25 ? 2.1184 1.6811 1.1792 0.4018 -0.0886 -0.0603 19 ASN F O 8085 C CB . ASN G 25 ? 2.1353 1.6633 1.1773 0.4035 -0.0861 -0.0494 19 ASN F CB 8086 C CG . ASN G 25 ? 2.1618 1.6786 1.1879 0.4267 -0.1097 -0.0653 19 ASN F CG 8087 O OD1 . ASN G 25 ? 2.1480 1.6952 1.1968 0.4308 -0.1243 -0.0771 19 ASN F OD1 8088 N ND2 . ASN G 25 ? 2.2003 1.6737 1.1873 0.4421 -0.1134 -0.0657 19 ASN F ND2 8089 N N . GLY G 26 ? 1.8996 1.4097 0.9153 0.3939 -0.0566 -0.0428 20 GLY F N 8090 C CA . GLY G 26 ? 1.8819 1.4188 0.9165 0.3875 -0.0552 -0.0474 20 GLY F CA 8091 C C . GLY G 26 ? 1.8288 1.4210 0.9152 0.3626 -0.0476 -0.0414 20 GLY F C 8092 O O . GLY G 26 ? 1.8141 1.4090 0.9074 0.3459 -0.0299 -0.0284 20 GLY F O 8093 N N . THR G 27 ? 1.8028 1.4399 0.9260 0.3604 -0.0608 -0.0508 21 THR F N 8094 C CA . THR G 27 ? 1.7520 1.4445 0.9259 0.3380 -0.0548 -0.0459 21 THR F CA 8095 C C . THR G 27 ? 1.7271 1.4465 0.9313 0.3328 -0.0618 -0.0443 21 THR F C 8096 O O . THR G 27 ? 1.6899 1.4446 0.9291 0.3136 -0.0520 -0.0352 21 THR F O 8097 C CB . THR G 27 ? 1.7313 1.4615 0.9324 0.3369 -0.0638 -0.0565 21 THR F CB 8098 O OG1 . THR G 27 ? 1.7447 1.4743 0.9435 0.3556 -0.0858 -0.0706 21 THR F OG1 8099 C CG2 . THR G 27 ? 1.7492 1.4597 0.9273 0.3377 -0.0537 -0.0570 21 THR F CG2 8100 N N . GLN G 28 ? 2.0572 1.7595 1.2476 0.3502 -0.0786 -0.0533 22 GLN F N 8101 C CA . GLN G 28 ? 2.0352 1.7644 1.2559 0.3473 -0.0881 -0.0552 22 GLN F CA 8102 C C . GLN G 28 ? 2.0120 1.7518 1.2503 0.3292 -0.0723 -0.0400 22 GLN F C 8103 O O . GLN G 28 ? 1.9833 1.7564 1.2574 0.3214 -0.0763 -0.0397 22 GLN F O 8104 C CB . GLN G 28 ? 2.0706 1.7686 1.2635 0.3695 -0.1058 -0.0658 22 GLN F CB 8105 C CG . GLN G 28 ? 2.0879 1.7850 1.2721 0.3875 -0.1244 -0.0818 22 GLN F CG 8106 C CD . GLN G 28 ? 2.1255 1.7905 1.2793 0.4103 -0.1416 -0.0921 22 GLN F CD 8107 O OE1 . GLN G 28 ? 2.1334 1.7839 1.2797 0.4114 -0.1417 -0.0887 22 GLN F OE1 8108 N NE2 . GLN G 28 ? 2.1492 1.8035 1.2853 0.4287 -0.1564 -0.1048 22 GLN F NE2 8109 N N . ARG G 29 ? 1.7552 1.4672 0.9693 0.3225 -0.0538 -0.0275 23 ARG F N 8110 C CA . ARG G 29 ? 1.7333 1.4553 0.9633 0.3047 -0.0370 -0.0120 23 ARG F CA 8111 C C . ARG G 29 ? 1.7321 1.4449 0.9515 0.2921 -0.0162 -0.0001 23 ARG F C 8112 O O . ARG G 29 ? 1.7684 1.4343 0.9450 0.3004 -0.0092 0.0023 23 ARG F O 8113 C CB . ARG G 29 ? 1.7593 1.4438 0.9630 0.3131 -0.0372 -0.0082 23 ARG F CB 8114 C CG . ARG G 29 ? 1.7476 1.4281 0.9547 0.2971 -0.0167 0.0094 23 ARG F CG 8115 C CD . ARG G 29 ? 1.7108 1.4309 0.9611 0.2848 -0.0168 0.0140 23 ARG F CD 8116 N NE . ARG G 29 ? 1.7030 1.4158 0.9540 0.2714 0.0022 0.0309 23 ARG F NE 8117 C CZ . ARG G 29 ? 1.6662 1.4148 0.9500 0.2511 0.0172 0.0431 23 ARG F CZ 8118 N NH1 . ARG G 29 ? 1.6335 1.4279 0.9521 0.2416 0.0156 0.0402 23 ARG F NH1 8119 N NH2 . ARG G 29 ? 1.6622 1.4013 0.9441 0.2405 0.0339 0.0584 23 ARG F NH2 8120 N N . ILE G 30 ? 1.5468 1.3047 0.8054 0.2720 -0.0059 0.0073 24 ILE F N 8121 C CA . ILE G 30 ? 1.5413 1.2975 0.7952 0.2580 0.0138 0.0181 24 ILE F CA 8122 C C . ILE G 30 ? 1.5095 1.2911 0.7908 0.2380 0.0298 0.0339 24 ILE F C 8123 O O . ILE G 30 ? 1.4744 1.2988 0.7962 0.2291 0.0265 0.0357 24 ILE F O 8124 C CB . ILE G 30 ? 1.5240 1.3104 0.7956 0.2522 0.0132 0.0118 24 ILE F CB 8125 C CG1 . ILE G 30 ? 1.5543 1.3178 0.8010 0.2723 -0.0027 -0.0038 24 ILE F CG1 8126 C CG2 . ILE G 30 ? 1.5224 1.3035 0.7859 0.2385 0.0335 0.0217 24 ILE F CG2 8127 C CD1 . ILE G 30 ? 1.5367 1.3319 0.8034 0.2680 -0.0058 -0.0117 24 ILE F CD1 8128 N N . ARG G 31 ? 1.6305 1.3858 0.8897 0.2312 0.0477 0.0456 25 ARG F N 8129 C CA . ARG G 31 ? 1.6023 1.3801 0.8850 0.2121 0.0645 0.0614 25 ARG F CA 8130 C C . ARG G 31 ? 1.5992 1.3775 0.8766 0.1994 0.0820 0.0688 25 ARG F C 8131 O O . ARG G 31 ? 1.6321 1.3713 0.8730 0.2072 0.0858 0.0655 25 ARG F O 8132 C CB . ARG G 31 ? 1.6214 1.3644 0.8833 0.2161 0.0697 0.0702 25 ARG F CB 8133 C CG . ARG G 31 ? 1.5960 1.3573 0.8782 0.1972 0.0884 0.0877 25 ARG F CG 8134 C CD . ARG G 31 ? 1.6216 1.3401 0.8758 0.2024 0.0952 0.0962 25 ARG F CD 8135 N NE . ARG G 31 ? 1.6061 1.3313 0.8692 0.1855 0.1160 0.1135 25 ARG F NE 8136 C CZ . ARG G 31 ? 1.6256 1.3152 0.8658 0.1865 0.1265 0.1238 25 ARG F CZ 8137 N NH1 . ARG G 31 ? 1.6618 1.3063 0.8679 0.2036 0.1180 0.1184 25 ARG F NH1 8138 N NH2 . ARG G 31 ? 1.6095 1.3087 0.8605 0.1706 0.1455 0.1396 25 ARG F NH2 8139 N N . LEU G 32 ? 0.9102 0.7336 0.2248 0.1799 0.0930 0.0785 26 LEU F N 8140 C CA . LEU G 32 ? 0.9008 0.7358 0.2184 0.1660 0.1081 0.0840 26 LEU F CA 8141 C C . LEU G 32 ? 0.8819 0.7290 0.2130 0.1492 0.1267 0.1015 26 LEU F C 8142 O O . LEU G 32 ? 0.8458 0.7359 0.2149 0.1380 0.1283 0.1086 26 LEU F O 8143 C CB . LEU G 32 ? 0.8680 0.7554 0.2217 0.1582 0.1021 0.0767 26 LEU F CB 8144 C CG . LEU G 32 ? 0.8378 0.7642 0.2169 0.1379 0.1170 0.0844 26 LEU F CG 8145 C CD1 . LEU G 32 ? 0.8631 0.7545 0.2101 0.1345 0.1324 0.0884 26 LEU F CD1 8146 C CD2 . LEU G 32 ? 0.8144 0.7833 0.2210 0.1350 0.1079 0.0739 26 LEU F CD2 8147 N N . VAL G 33 ? 0.9357 0.7446 0.2358 0.1476 0.1412 0.1086 27 VAL F N 8148 C CA . VAL G 33 ? 0.9184 0.7390 0.2307 0.1311 0.1599 0.1253 27 VAL F CA 8149 C C . VAL G 33 ? 0.9075 0.7465 0.2265 0.1170 0.1727 0.1272 27 VAL F C 8150 O O . VAL G 33 ? 0.9215 0.7519 0.2272 0.1220 0.1684 0.1159 27 VAL F O 8151 C CB . VAL G 33 ? 0.9515 0.7184 0.2275 0.1375 0.1688 0.1338 27 VAL F CB 8152 C CG1 . VAL G 33 ? 0.9340 0.7131 0.2227 0.1200 0.1891 0.1512 27 VAL F CG1 8153 C CG2 . VAL G 33 ? 0.9607 0.7126 0.2322 0.1504 0.1561 0.1316 27 VAL F CG2 8154 N N . THR G 34 ? 0.8174 0.6819 0.1571 0.0995 0.1886 0.1412 28 THR F N 8155 C CA . THR G 34 ? 0.8017 0.6922 0.1539 0.0841 0.2009 0.1434 28 THR F CA 8156 C C . THR G 34 ? 0.7891 0.6877 0.1594 0.0697 0.2168 0.1584 28 THR F C 8157 O O . THR G 34 ? 0.7577 0.6939 0.1664 0.0613 0.2168 0.1666 28 THR F O 8158 C CB . THR G 34 ? 0.7615 0.7143 0.1565 0.0752 0.1935 0.1386 28 THR F CB 8159 O OG1 . THR G 34 ? 0.7526 0.6999 0.1410 0.0889 0.1761 0.1223 28 THR F OG1 8160 C CG2 . THR G 34 ? 0.7440 0.7265 0.1533 0.0584 0.2065 0.1412 28 THR F CG2 8161 N N . ARG G 35 ? 0.9255 0.7900 0.2773 0.0673 0.2284 0.1602 29 ARG F N 8162 C CA . ARG G 35 ? 0.9195 0.7843 0.2921 0.0568 0.2400 0.1718 29 ARG F CA 8163 C C . ARG G 35 ? 0.9065 0.7956 0.3024 0.0404 0.2504 0.1730 29 ARG F C 8164 O O . ARG G 35 ? 0.9307 0.7923 0.3014 0.0409 0.2569 0.1674 29 ARG F O 8165 C CB . ARG G 35 ? 0.9614 0.7617 0.2929 0.0681 0.2456 0.1745 29 ARG F CB 8166 C CG . ARG G 35 ? 0.9850 0.7511 0.2804 0.0871 0.2341 0.1700 29 ARG F CG 8167 C CD . ARG G 35 ? 1.0270 0.7299 0.2824 0.0980 0.2403 0.1730 29 ARG F CD 8168 N NE . ARG G 35 ? 1.0501 0.7212 0.2714 0.1166 0.2282 0.1689 29 ARG F NE 8169 C CZ . ARG G 35 ? 1.0427 0.7164 0.2723 0.1202 0.2231 0.1743 29 ARG F CZ 8170 N NH1 . ARG G 35 ? 1.0126 0.7189 0.2841 0.1067 0.2298 0.1844 29 ARG F NH1 8171 N NH2 . ARG G 35 ? 1.0659 0.7100 0.2622 0.1375 0.2110 0.1693 29 ARG F NH2 8172 N N . TYR G 36 ? 0.8634 0.8034 0.3068 0.0262 0.2521 0.1801 30 TYR F N 8173 C CA . TYR G 36 ? 0.8534 0.8150 0.3177 0.0109 0.2613 0.1813 30 TYR F CA 8174 C C . TYR G 36 ? 0.8513 0.7869 0.3146 0.0077 0.2720 0.1903 30 TYR F C 8175 O O . TYR G 36 ? 0.8390 0.7838 0.3218 0.0073 0.2714 0.1992 30 TYR F O 8176 C CB . TYR G 36 ? 0.8084 0.8395 0.3232 -0.0024 0.2566 0.1835 30 TYR F CB 8177 C CG . TYR G 36 ? 0.7921 0.8525 0.3114 0.0004 0.2463 0.1747 30 TYR F CG 8178 C CD1 . TYR G 36 ? 0.7904 0.8470 0.3011 0.0124 0.2364 0.1730 30 TYR F CD1 8179 C CD2 . TYR G 36 ? 0.7786 0.8711 0.3109 -0.0090 0.2466 0.1676 30 TYR F CD2 8180 C CE1 . TYR G 36 ? 0.7757 0.8594 0.2906 0.0154 0.2268 0.1643 30 TYR F CE1 8181 C CE2 . TYR G 36 ? 0.7636 0.8833 0.3008 -0.0062 0.2374 0.1592 30 TYR F CE2 8182 C CZ . TYR G 36 ? 0.7622 0.8773 0.2906 0.0062 0.2275 0.1575 30 TYR F CZ 8183 O OH . TYR G 36 ? 0.6493 0.7912 0.1821 0.0097 0.2182 0.1484 30 TYR F OH 8184 N N . ILE G 37 ? 0.9662 0.8696 0.4070 0.0054 0.2824 0.1876 31 ILE F N 8185 C CA . ILE G 37 ? 0.9886 0.8542 0.4173 0.0060 0.2930 0.1944 31 ILE F CA 8186 C C . ILE G 37 ? 0.9848 0.8642 0.4301 -0.0088 0.3036 0.1958 31 ILE F C 8187 O O . ILE G 37 ? 0.9985 0.8675 0.4281 -0.0123 0.3090 0.1884 31 ILE F O 8188 C CB . ILE G 37 ? 1.0350 0.8319 0.4095 0.0210 0.2969 0.1901 31 ILE F CB 8189 C CG1 . ILE G 37 ? 1.0425 0.8232 0.3962 0.0369 0.2850 0.1877 31 ILE F CG1 8190 C CG2 . ILE G 37 ? 1.0588 0.8161 0.4206 0.0219 0.3086 0.1968 31 ILE F CG2 8191 C CD1 . ILE G 37 ? 1.0885 0.8045 0.3874 0.0533 0.2864 0.1826 31 ILE F CD1 8192 N N . TYR G 38 ? 1.1678 1.0706 0.6444 -0.0171 0.3068 0.2049 32 TYR F N 8193 C CA . TYR G 38 ? 1.1694 1.0784 0.6572 -0.0295 0.3172 0.2066 32 TYR F CA 8194 C C . TYR G 38 ? 1.2089 1.0555 0.6615 -0.0223 0.3288 0.2084 32 TYR F C 8195 O O . TYR G 38 ? 1.2225 1.0384 0.6604 -0.0112 0.3280 0.2130 32 TYR F O 8196 C CB . TYR G 38 ? 1.1360 1.0955 0.6702 -0.0400 0.3151 0.2157 32 TYR F CB 8197 C CG . TYR G 38 ? 1.1376 1.1058 0.6836 -0.0525 0.3248 0.2175 32 TYR F CG 8198 C CD1 . TYR G 38 ? 1.1311 1.1236 0.6838 -0.0639 0.3267 0.2105 32 TYR F CD1 8199 C CD2 . TYR G 38 ? 1.1462 1.0986 0.6962 -0.0529 0.3323 0.2258 32 TYR F CD2 8200 C CE1 . TYR G 38 ? 1.1330 1.1344 0.6961 -0.0757 0.3354 0.2117 32 TYR F CE1 8201 C CE2 . TYR G 38 ? 1.1482 1.1092 0.7086 -0.0641 0.3410 0.2272 32 TYR F CE2 8202 C CZ . TYR G 38 ? 1.1416 1.1272 0.7084 -0.0757 0.3424 0.2201 32 TYR F CZ 8203 O OH . TYR G 38 ? 1.1443 1.1388 0.7208 -0.0872 0.3510 0.2212 32 TYR F OH 8204 N N . ASN G 39 ? 1.5943 1.4218 1.0331 -0.0286 0.3398 0.2045 33 ASN F N 8205 C CA . ASN G 39 ? 1.6349 1.3999 1.0370 -0.0214 0.3520 0.2053 33 ASN F CA 8206 C C . ASN G 39 ? 1.6623 1.3777 1.0254 -0.0028 0.3482 0.2042 33 ASN F C 8207 O O . ASN G 39 ? 1.6762 1.3742 1.0127 0.0051 0.3441 0.1966 33 ASN F O 8208 C CB . ASN G 39 ? 1.6323 1.3983 1.0528 -0.0264 0.3593 0.2146 33 ASN F CB 8209 C CG . ASN G 39 ? 1.6242 1.4148 1.0652 -0.0423 0.3677 0.2142 33 ASN F CG 8210 O OD1 . ASN G 39 ? 1.6320 1.4213 1.0629 -0.0484 0.3721 0.2064 33 ASN F OD1 8211 N ND2 . ASN G 39 ? 1.6098 1.4222 1.0786 -0.0489 0.3701 0.2225 33 ASN F ND2 8212 N N . ARG G 40 ? 1.0170 0.7107 0.3765 0.0048 0.3491 0.2115 34 ARG F N 8213 C CA . ARG G 40 ? 1.0443 0.6907 0.3661 0.0227 0.3451 0.2107 34 ARG F CA 8214 C C . ARG G 40 ? 1.0204 0.6924 0.3632 0.0270 0.3336 0.2156 34 ARG F C 8215 O O . ARG G 40 ? 1.0389 0.6781 0.3549 0.0413 0.3286 0.2152 34 ARG F O 8216 C CB . ARG G 40 ? 1.0830 0.6700 0.3732 0.0304 0.3574 0.2138 34 ARG F CB 8217 C CG . ARG G 40 ? 1.1204 0.6499 0.3618 0.0498 0.3547 0.2109 34 ARG F CG 8218 C CD . ARG G 40 ? 1.1615 0.6387 0.3602 0.0555 0.3654 0.2056 34 ARG F CD 8219 N NE . ARG G 40 ? 1.2015 0.6187 0.3525 0.0751 0.3644 0.2046 34 ARG F NE 8220 C CZ . ARG G 40 ? 1.2268 0.6029 0.3598 0.0821 0.3726 0.2096 34 ARG F CZ 8221 N NH1 . ARG G 40 ? 1.2157 0.6046 0.3751 0.0712 0.3824 0.2156 34 ARG F NH1 8222 N NH2 . ARG G 40 ? 1.2638 0.5866 0.3521 0.1006 0.3706 0.2083 34 ARG F NH2 8223 N N . GLU G 41 ? 1.6778 1.4091 1.0681 0.0146 0.3294 0.2200 35 GLU F N 8224 C CA . GLU G 41 ? 1.6517 1.4126 1.0689 0.0164 0.3206 0.2261 35 GLU F CA 8225 C C . GLU G 41 ? 1.6224 1.4272 1.0583 0.0153 0.3074 0.2223 35 GLU F C 8226 O O . GLU G 41 ? 1.5916 1.4479 1.0615 0.0032 0.3046 0.2220 35 GLU F O 8227 C CB . GLU G 41 ? 1.6276 1.4237 1.0856 0.0049 0.3252 0.2349 35 GLU F CB 8228 C CG . GLU G 41 ? 1.5897 1.4367 1.0878 0.0019 0.3156 0.2406 35 GLU F CG 8229 C CD . GLU G 41 ? 1.5651 1.4523 1.1042 -0.0097 0.3192 0.2489 35 GLU F CD 8230 O OE1 . GLU G 41 ? 1.5785 1.4521 1.1136 -0.0151 0.3291 0.2501 35 GLU F OE1 8231 O OE2 . GLU G 41 ? 1.5333 1.4655 1.1080 -0.0129 0.3120 0.2544 35 GLU F OE2 8232 N N . GLU G 42 ? 1.2554 1.0399 0.6687 0.0283 0.2991 0.2193 36 GLU F N 8233 C CA . GLU G 42 ? 1.2303 1.0525 0.6580 0.0290 0.2866 0.2151 36 GLU F CA 8234 C C . GLU G 42 ? 1.1896 1.0667 0.6665 0.0204 0.2824 0.2228 36 GLU F C 8235 O O . GLU G 42 ? 1.1889 1.0591 0.6747 0.0224 0.2848 0.2304 36 GLU F O 8236 C CB . GLU G 42 ? 1.2523 1.0388 0.6438 0.0458 0.2782 0.2107 36 GLU F CB 8237 C CG . GLU G 42 ? 1.2278 1.0523 0.6325 0.0469 0.2654 0.2054 36 GLU F CG 8238 C CD . GLU G 42 ? 1.2331 1.0437 0.6238 0.0599 0.2557 0.2053 36 GLU F CD 8239 O OE1 . GLU G 42 ? 1.2676 1.0256 0.6210 0.0721 0.2570 0.2053 36 GLU F OE1 8240 O OE2 . GLU G 42 ? 1.2032 1.0557 0.6201 0.0578 0.2467 0.2050 36 GLU F OE2 8241 N N . TYR G 43 ? 0.8939 0.8251 0.4028 0.0113 0.2763 0.2208 37 TYR F N 8242 C CA . TYR G 43 ? 0.8556 0.8405 0.4124 0.0030 0.2727 0.2287 37 TYR F CA 8243 C C . TYR G 43 ? 0.8272 0.8532 0.4041 0.0038 0.2613 0.2261 37 TYR F C 8244 O O . TYR G 43 ? 0.8022 0.8597 0.4102 0.0021 0.2577 0.2329 37 TYR F O 8245 C CB . TYR G 43 ? 0.8377 0.8584 0.4254 -0.0115 0.2780 0.2324 37 TYR F CB 8246 C CG . TYR G 43 ? 0.8288 0.8746 0.4198 -0.0190 0.2758 0.2243 37 TYR F CG 8247 C CD1 . TYR G 43 ? 0.8544 0.8698 0.4180 -0.0208 0.2833 0.2180 37 TYR F CD1 8248 C CD2 . TYR G 43 ? 0.7954 0.8950 0.4169 -0.0243 0.2668 0.2228 37 TYR F CD2 8249 C CE1 . TYR G 43 ? 0.8469 0.8850 0.4135 -0.0280 0.2820 0.2101 37 TYR F CE1 8250 C CE2 . TYR G 43 ? 0.7876 0.9106 0.4121 -0.0313 0.2651 0.2148 37 TYR F CE2 8251 C CZ . TYR G 43 ? 0.8134 0.9056 0.4104 -0.0333 0.2727 0.2083 37 TYR F CZ 8252 O OH . TYR G 43 ? 0.8067 0.9212 0.4062 -0.0404 0.2717 0.1998 37 TYR F OH 8253 N N . LEU G 44 ? 0.7989 0.8257 0.3592 0.0064 0.2560 0.2162 38 LEU F N 8254 C CA . LEU G 44 ? 0.7754 0.8364 0.3501 0.0088 0.2452 0.2125 38 LEU F CA 8255 C C . LEU G 44 ? 0.8043 0.8216 0.3338 0.0239 0.2397 0.2040 38 LEU F C 8256 O O . LEU G 44 ? 0.8394 0.8076 0.3299 0.0304 0.2442 0.2001 38 LEU F O 8257 C CB . LEU G 44 ? 0.7506 0.8593 0.3495 -0.0017 0.2424 0.2076 38 LEU F CB 8258 C CG . LEU G 44 ? 0.7202 0.8742 0.3432 -0.0015 0.2322 0.2048 38 LEU F CG 8259 C CD1 . LEU G 44 ? 0.6938 0.8785 0.3529 -0.0036 0.2300 0.2152 38 LEU F CD1 8260 C CD2 . LEU G 44 ? 0.6992 0.8967 0.3438 -0.0121 0.2306 0.1998 38 LEU F CD2 8261 N N . ARG G 45 ? 0.9211 0.9549 0.4545 0.0302 0.2297 0.2010 39 ARG F N 8262 C CA . ARG G 45 ? 0.9495 0.9436 0.4384 0.0459 0.2220 0.1919 39 ARG F CA 8263 C C . ARG G 45 ? 0.9310 0.9525 0.4279 0.0516 0.2097 0.1868 39 ARG F C 8264 O O . ARG G 45 ? 0.9113 0.9537 0.4317 0.0509 0.2073 0.1929 39 ARG F O 8265 C CB . ARG G 45 ? 0.9827 0.9215 0.4385 0.0569 0.2246 0.1956 39 ARG F CB 8266 C CG . ARG G 45 ? 1.0150 0.9115 0.4224 0.0745 0.2148 0.1859 39 ARG F CG 8267 C CD . ARG G 45 ? 1.0293 0.8976 0.4212 0.0850 0.2112 0.1898 39 ARG F CD 8268 N NE . ARG G 45 ? 1.0591 0.8797 0.4288 0.0878 0.2212 0.1955 39 ARG F NE 8269 C CZ . ARG G 45 ? 1.0696 0.8672 0.4327 0.0933 0.2221 0.2014 39 ARG F CZ 8270 N NH1 . ARG G 45 ? 1.0523 0.8706 0.4296 0.0960 0.2140 0.2026 39 ARG F NH1 8271 N NH2 . ARG G 45 ? 1.0975 0.8516 0.4400 0.0960 0.2318 0.2059 39 ARG F NH2 8272 N N . PHE G 46 ? 0.8105 0.8305 0.2868 0.0578 0.2020 0.1749 40 PHE F N 8273 C CA . PHE G 46 ? 0.8002 0.8385 0.2863 0.0667 0.1858 0.1652 40 PHE F CA 8274 C C . PHE G 46 ? 0.8374 0.8236 0.2892 0.0858 0.1738 0.1564 40 PHE F C 8275 O O . PHE G 46 ? 0.8740 0.8128 0.2860 0.0948 0.1743 0.1510 40 PHE F O 8276 C CB . PHE G 46 ? 0.7910 0.8550 0.2872 0.0659 0.1777 0.1522 40 PHE F CB 8277 C CG . PHE G 46 ? 0.7778 0.8652 0.2951 0.0744 0.1594 0.1409 40 PHE F CG 8278 C CD1 . PHE G 46 ? 0.7361 0.8824 0.2990 0.0645 0.1580 0.1439 40 PHE F CD1 8279 C CD2 . PHE G 46 ? 0.8074 0.8584 0.2992 0.0925 0.1438 0.1274 40 PHE F CD2 8280 C CE1 . PHE G 46 ? 0.7240 0.8918 0.3073 0.0721 0.1419 0.1335 40 PHE F CE1 8281 C CE2 . PHE G 46 ? 0.7953 0.8685 0.3075 0.1002 0.1270 0.1166 40 PHE F CE2 8282 C CZ . PHE G 46 ? 0.7534 0.8848 0.3118 0.0897 0.1261 0.1195 40 PHE F CZ 8283 N N . ASP G 47 ? 1.0833 1.0783 0.5506 0.0923 0.1633 0.1547 41 ASP F N 8284 C CA . ASP G 47 ? 1.1172 1.0669 0.5544 0.1107 0.1503 0.1453 41 ASP F CA 8285 C C . ASP G 47 ? 1.1032 1.0795 0.5635 0.1184 0.1315 0.1325 41 ASP F C 8286 O O . ASP G 47 ? 1.0730 1.0867 0.5695 0.1125 0.1300 0.1368 41 ASP F O 8287 C CB . ASP G 47 ? 1.1265 1.0516 0.5546 0.1117 0.1576 0.1568 41 ASP F CB 8288 C CG . ASP G 47 ? 1.1699 1.0377 0.5560 0.1305 0.1479 0.1486 41 ASP F CG 8289 O OD1 . ASP G 47 ? 1.1872 1.0425 0.5593 0.1439 0.1322 0.1331 41 ASP F OD1 8290 O OD2 . ASP G 47 ? 1.1870 1.0226 0.5542 0.1323 0.1561 0.1577 41 ASP F OD2 8291 N N . SER G 48 ? 1.2221 1.1798 0.6624 0.1315 0.1177 0.1168 42 SER F N 8292 C CA . SER G 48 ? 1.2097 1.1929 0.6717 0.1391 0.0994 0.1036 42 SER F CA 8293 C C . SER G 48 ? 1.2068 1.1893 0.6801 0.1451 0.0916 0.1039 42 SER F C 8294 O O . SER G 48 ? 1.1792 1.2013 0.6889 0.1430 0.0832 0.1000 42 SER F O 8295 C CB . SER G 48 ? 1.2418 1.1942 0.6728 0.1553 0.0856 0.0871 42 SER F CB 8296 O OG . SER G 48 ? 1.2784 1.1827 0.6752 0.1722 0.0768 0.0817 42 SER F OG 8297 N N . ASP G 49 ? 1.3833 1.3205 0.8255 0.1523 0.0949 0.1083 43 ASP F N 8298 C CA . ASP G 49 ? 1.3837 1.3160 0.8336 0.1577 0.0890 0.1088 43 ASP F CA 8299 C C . ASP G 49 ? 1.3414 1.3213 0.8372 0.1416 0.0989 0.1215 43 ASP F C 8300 O O . ASP G 49 ? 1.3207 1.3302 0.8479 0.1421 0.0901 0.1171 43 ASP F O 8301 C CB . ASP G 49 ? 1.4214 1.2970 0.8291 0.1660 0.0945 0.1139 43 ASP F CB 8302 C CG . ASP G 49 ? 1.4662 1.2925 0.8284 0.1855 0.0818 0.1002 43 ASP F CG 8303 O OD1 . ASP G 49 ? 1.4682 1.3035 0.8303 0.1918 0.0703 0.0876 43 ASP F OD1 8304 O OD2 . ASP G 49 ? 1.4999 1.2785 0.8261 0.1950 0.0836 0.1022 43 ASP F OD2 8305 N N . VAL G 50 ? 1.2974 1.2838 0.7967 0.1277 0.1179 0.1375 44 VAL F N 8306 C CA . VAL G 50 ? 1.2578 1.2895 0.7990 0.1118 0.1299 0.1517 44 VAL F CA 8307 C C . VAL G 50 ? 1.2208 1.3096 0.8042 0.1048 0.1243 0.1471 44 VAL F C 8308 O O . VAL G 50 ? 1.1919 1.3174 0.8130 0.0997 0.1237 0.1505 44 VAL F O 8309 C CB . VAL G 50 ? 1.2532 1.2830 0.7885 0.0984 0.1509 0.1686 44 VAL F CB 8310 C CG1 . VAL G 50 ? 1.2107 1.2920 0.7910 0.0823 0.1629 0.1832 44 VAL F CG1 8311 C CG2 . VAL G 50 ? 1.2879 1.2625 0.7841 0.1044 0.1582 0.1748 44 VAL F CG2 8312 N N . GLY G 51 ? 1.2588 1.3547 0.8359 0.1045 0.1211 0.1395 45 GLY F N 8313 C CA . GLY G 51 ? 1.2277 1.3740 0.8405 0.0993 0.1146 0.1333 45 GLY F CA 8314 C C . GLY G 51 ? 1.1971 1.3847 0.8341 0.0819 0.1294 0.1448 45 GLY F C 8315 O O . GLY G 51 ? 1.1714 1.4016 0.8368 0.0768 0.1255 0.1404 45 GLY F O 8316 N N . GLU G 52 ? 0.9641 1.1396 0.5898 0.0729 0.1464 0.1593 46 GLU F N 8317 C CA . GLU G 52 ? 0.9353 1.1507 0.5841 0.0560 0.1612 0.1713 46 GLU F CA 8318 C C . GLU G 52 ? 0.9518 1.1387 0.5742 0.0495 0.1777 0.1829 46 GLU F C 8319 O O . GLU G 52 ? 0.9839 1.1207 0.5721 0.0578 0.1789 0.1836 46 GLU F O 8320 C CB . GLU G 52 ? 0.8962 1.1606 0.5906 0.0463 0.1669 0.1828 46 GLU F CB 8321 C CG . GLU G 52 ? 0.9018 1.1462 0.5943 0.0481 0.1728 0.1933 46 GLU F CG 8322 C CD . GLU G 52 ? 0.8640 1.1551 0.5981 0.0352 0.1853 0.2097 46 GLU F CD 8323 O OE1 . GLU G 52 ? 0.8339 1.1717 0.6050 0.0317 0.1808 0.2076 46 GLU F OE1 8324 O OE2 . GLU G 52 ? 0.8670 1.1467 0.6047 0.0303 0.1955 0.2219 46 GLU F OE2 8325 N N . TYR G 53 ? 0.7701 0.9902 0.4115 0.0349 0.1897 0.1915 47 TYR F N 8326 C CA . TYR G 53 ? 0.7845 0.9831 0.4216 0.0288 0.1992 0.1978 47 TYR F CA 8327 C C . TYR G 53 ? 0.7804 0.9747 0.4359 0.0257 0.2056 0.2105 47 TYR F C 8328 O O . TYR G 53 ? 0.7517 0.9835 0.4450 0.0210 0.2052 0.2174 47 TYR F O 8329 C CB . TYR G 53 ? 0.7633 1.0017 0.4297 0.0155 0.2027 0.1984 47 TYR F CB 8330 C CG . TYR G 53 ? 0.7752 1.0074 0.4184 0.0170 0.1999 0.1861 47 TYR F CG 8331 C CD1 . TYR G 53 ? 0.8084 0.9961 0.4151 0.0197 0.2047 0.1821 47 TYR F CD1 8332 C CD2 . TYR G 53 ? 0.7534 1.0246 0.4121 0.0157 0.1931 0.1785 47 TYR F CD2 8333 C CE1 . TYR G 53 ? 0.8202 1.0014 0.4060 0.0212 0.2028 0.1708 47 TYR F CE1 8334 C CE2 . TYR G 53 ? 0.7648 1.0303 0.4025 0.0173 0.1908 0.1669 47 TYR F CE2 8335 C CZ . TYR G 53 ? 0.7985 1.0186 0.3997 0.0201 0.1957 0.1630 47 TYR F CZ 8336 O OH . TYR G 53 ? 0.8110 1.0243 0.3913 0.0219 0.1939 0.1511 47 TYR F OH 8337 N N . ARG G 54 ? 1.2420 1.3904 0.8712 0.0284 0.2121 0.2134 48 ARG F N 8338 C CA . ARG G 54 ? 1.2429 1.3811 0.8848 0.0266 0.2188 0.2246 48 ARG F CA 8339 C C . ARG G 54 ? 1.2579 1.3766 0.8948 0.0207 0.2282 0.2287 48 ARG F C 8340 O O . ARG G 54 ? 1.2895 1.3649 0.8880 0.0258 0.2308 0.2232 48 ARG F O 8341 C CB . ARG G 54 ? 1.2698 1.3612 0.8770 0.0396 0.2165 0.2234 48 ARG F CB 8342 C CG . ARG G 54 ? 1.2557 1.3653 0.8682 0.0455 0.2075 0.2200 48 ARG F CG 8343 C CD . ARG G 54 ? 1.2215 1.3742 0.8829 0.0376 0.2104 0.2300 48 ARG F CD 8344 N NE . ARG G 54 ? 1.2048 1.3799 0.8758 0.0417 0.2031 0.2266 48 ARG F NE 8345 C CZ . ARG G 54 ? 1.2198 1.3679 0.8687 0.0514 0.1995 0.2251 48 ARG F CZ 8346 N NH1 . ARG G 54 ? 1.2526 1.3491 0.8680 0.0585 0.2022 0.2268 48 ARG F NH1 8347 N NH2 . ARG G 54 ? 1.2047 1.3768 0.8764 0.0559 0.1878 0.2169 48 ARG F NH2 8348 N N . ALA G 55 ? 1.2419 1.3920 0.9164 0.0108 0.2331 0.2382 49 ALA F N 8349 C CA . ALA G 55 ? 1.2573 1.3871 0.9269 0.0062 0.2422 0.2428 49 ALA F CA 8350 C C . ALA G 55 ? 1.2922 1.3623 0.9253 0.0162 0.2472 0.2437 49 ALA F C 8351 O O . ALA G 55 ? 1.2965 1.3524 0.9209 0.0245 0.2437 0.2443 49 ALA F O 8352 C CB . ALA G 55 ? 1.2305 1.4020 0.9446 -0.0033 0.2448 0.2535 49 ALA F CB 8353 N N . VAL G 56 ? 1.1349 1.1698 0.7459 0.0158 0.2553 0.2436 50 VAL F N 8354 C CA . VAL G 56 ? 1.1707 1.1466 0.7450 0.0256 0.2606 0.2443 50 VAL F CA 8355 C C . VAL G 56 ? 1.1799 1.1427 0.7603 0.0205 0.2716 0.2513 50 VAL F C 8356 O O . VAL G 56 ? 1.2041 1.1255 0.7640 0.0272 0.2773 0.2542 50 VAL F O 8357 C CB . VAL G 56 ? 1.2063 1.1335 0.7296 0.0359 0.2588 0.2344 50 VAL F CB 8358 C CG1 . VAL G 56 ? 1.2457 1.1117 0.7319 0.0444 0.2665 0.2358 50 VAL F CG1 8359 C CG2 . VAL G 56 ? 1.2049 1.1331 0.7143 0.0453 0.2472 0.2280 50 VAL F CG2 8360 N N . THR G 57 ? 1.2340 1.2319 0.8417 0.0088 0.2744 0.2536 51 THR F N 8361 C CA . THR G 57 ? 1.2351 1.2334 0.8578 0.0030 0.2833 0.2614 51 THR F CA 8362 C C . THR G 57 ? 1.1969 1.2585 0.8681 -0.0079 0.2798 0.2676 51 THR F C 8363 O O . THR G 57 ? 1.1722 1.2727 0.8624 -0.0106 0.2713 0.2653 51 THR F O 8364 C CB . THR G 57 ? 1.2622 1.2274 0.8591 0.0006 0.2921 0.2577 51 THR F CB 8365 O OG1 . THR G 57 ? 1.2486 1.2449 0.8559 -0.0086 0.2897 0.2526 51 THR F OG1 8366 C CG2 . THR G 57 ? 1.3020 1.2040 0.8478 0.0127 0.2946 0.2512 51 THR F CG2 8367 N N . GLU G 58 ? 1.5379 1.6098 1.2284 -0.0133 0.2859 0.2756 52 GLU F N 8368 C CA . GLU G 58 ? 1.5042 1.6347 1.2390 -0.0220 0.2820 0.2829 52 GLU F CA 8369 C C . GLU G 58 ? 1.4920 1.6545 1.2355 -0.0317 0.2788 0.2777 52 GLU F C 8370 O O . GLU G 58 ? 1.4635 1.6782 1.2408 -0.0387 0.2732 0.2818 52 GLU F O 8371 C CB . GLU G 58 ? 1.5060 1.6370 1.2560 -0.0242 0.2893 0.2928 52 GLU F CB 8372 C CG . GLU G 58 ? 1.4742 1.6573 1.2675 -0.0275 0.2844 0.3031 52 GLU F CG 8373 C CD . GLU G 58 ? 1.4642 1.6498 1.2663 -0.0200 0.2802 0.3061 52 GLU F CD 8374 O OE1 . GLU G 58 ? 1.4855 1.6269 1.2601 -0.0117 0.2832 0.3024 52 GLU F OE1 8375 O OE2 . GLU G 58 ? 1.4362 1.6673 1.2720 -0.0221 0.2741 0.3123 52 GLU F OE2 8376 N N . LEU G 59 ? 1.3843 1.5143 1.0955 -0.0315 0.2824 0.2686 53 LEU F N 8377 C CA . LEU G 59 ? 1.3779 1.5312 1.0924 -0.0409 0.2813 0.2625 53 LEU F CA 8378 C C . LEU G 59 ? 1.3547 1.5447 1.0821 -0.0421 0.2709 0.2571 53 LEU F C 8379 O O . LEU G 59 ? 1.3322 1.5686 1.0845 -0.0512 0.2666 0.2568 53 LEU F O 8380 C CB . LEU G 59 ? 1.4124 1.5152 1.0861 -0.0391 0.2892 0.2542 53 LEU F CB 8381 C CG . LEU G 59 ? 1.4123 1.5311 1.0889 -0.0505 0.2929 0.2498 53 LEU F CG 8382 C CD1 . LEU G 59 ? 1.3952 1.5503 1.1046 -0.0600 0.2949 0.2587 53 LEU F CD1 8383 C CD2 . LEU G 59 ? 1.4500 1.5123 1.0856 -0.0476 0.3029 0.2434 53 LEU F CD2 8384 N N . GLY G 60 ? 1.2230 1.3920 0.9322 -0.0325 0.2668 0.2526 54 GLY F N 8385 C CA . GLY G 60 ? 1.2032 1.4030 0.9217 -0.0323 0.2574 0.2468 54 GLY F CA 8386 C C . GLY G 60 ? 1.1786 1.4077 0.9249 -0.0291 0.2509 0.2535 54 GLY F C 8387 O O . GLY G 60 ? 1.1738 1.4036 0.9145 -0.0229 0.2448 0.2490 54 GLY F O 8388 N N . ARG G 61 ? 1.6103 1.8634 1.3861 -0.0330 0.2524 0.2642 55 ARG F N 8389 C CA . ARG G 61 ? 1.5894 1.8668 1.3917 -0.0296 0.2478 0.2719 55 ARG F CA 8390 C C . ARG G 61 ? 1.5574 1.8891 1.3897 -0.0335 0.2385 0.2713 55 ARG F C 8391 O O . ARG G 61 ? 1.5465 1.8861 1.3851 -0.0282 0.2335 0.2706 55 ARG F O 8392 C CB . ARG G 61 ? 1.5855 1.8705 1.4087 -0.0314 0.2526 0.2840 55 ARG F CB 8393 C CG . ARG G 61 ? 1.5627 1.8772 1.4163 -0.0286 0.2482 0.2926 55 ARG F CG 8394 C CD . ARG G 61 ? 1.5660 1.8746 1.4322 -0.0273 0.2543 0.3040 55 ARG F CD 8395 N NE . ARG G 61 ? 1.5801 1.8517 1.4322 -0.0183 0.2580 0.3053 55 ARG F NE 8396 C CZ . ARG G 61 ? 1.5681 1.8486 1.4302 -0.0135 0.2538 0.3062 55 ARG F CZ 8397 N NH1 . ARG G 61 ? 1.5417 1.8664 1.4283 -0.0162 0.2457 0.3060 55 ARG F NH1 8398 N NH2 . ARG G 61 ? 1.5833 1.8282 1.4302 -0.0059 0.2578 0.3069 55 ARG F NH2 8399 N N . HIS G 62 ? 1.4360 1.8048 1.2862 -0.0427 0.2363 0.2714 56 HIS F N 8400 C CA . HIS G 62 ? 1.4072 1.8279 1.2846 -0.0466 0.2275 0.2706 56 HIS F CA 8401 C C . HIS G 62 ? 1.4098 1.8296 1.2700 -0.0478 0.2243 0.2576 56 HIS F C 8402 O O . HIS G 62 ? 1.3884 1.8460 1.2663 -0.0497 0.2170 0.2545 56 HIS F O 8403 C CB . HIS G 62 ? 1.3900 1.8551 1.2966 -0.0553 0.2257 0.2786 56 HIS F CB 8404 C CG . HIS G 62 ? 1.3847 1.8572 1.3114 -0.0533 0.2278 0.2923 56 HIS F CG 8405 N ND1 . HIS G 62 ? 1.3715 1.8551 1.3158 -0.0472 0.2246 0.2989 56 HIS F ND1 8406 C CD2 . HIS G 62 ? 1.3915 1.8619 1.3232 -0.0564 0.2331 0.3005 56 HIS F CD2 8407 C CE1 . HIS G 62 ? 1.3709 1.8580 1.3298 -0.0463 0.2280 0.3108 56 HIS F CE1 8408 N NE2 . HIS G 62 ? 1.3826 1.8624 1.3343 -0.0515 0.2330 0.3120 56 HIS F NE2 8409 N N . SER G 63 ? 1.2152 1.5905 1.0399 -0.0459 0.2300 0.2499 57 SER F N 8410 C CA . SER G 63 ? 1.2229 1.5898 1.0258 -0.0454 0.2281 0.2372 57 SER F CA 8411 C C . SER G 63 ? 1.2182 1.5818 1.0141 -0.0364 0.2219 0.2319 57 SER F C 8412 O O . SER G 63 ? 1.2056 1.5938 1.0061 -0.0375 0.2163 0.2243 57 SER F O 8413 C CB . SER G 63 ? 1.2579 1.5714 1.0209 -0.0434 0.2362 0.2313 57 SER F CB 8414 O OG . SER G 63 ? 1.2598 1.5846 1.0278 -0.0538 0.2408 0.2310 57 SER F OG 8415 N N . ALA G 64 ? 0.9186 1.2523 0.7030 -0.0274 0.2231 0.2356 58 ALA F N 8416 C CA . ALA G 64 ? 0.9175 1.2440 0.6913 -0.0182 0.2175 0.2303 58 ALA F CA 8417 C C . ALA G 64 ? 0.8824 1.2649 0.6933 -0.0217 0.2101 0.2310 58 ALA F C 8418 O O . ALA G 64 ? 0.8770 1.2677 0.6819 -0.0177 0.2046 0.2224 58 ALA F O 8419 C CB . ALA G 64 ? 0.9319 1.2231 0.6926 -0.0095 0.2200 0.2356 58 ALA F CB 8420 N N . GLU G 65 ? 1.3477 1.7681 1.1957 -0.0283 0.2095 0.2412 59 GLU F N 8421 C CA . GLU G 65 ? 1.3159 1.7895 1.1994 -0.0314 0.2024 0.2430 59 GLU F CA 8422 C C . GLU G 65 ? 1.3079 1.8058 1.1913 -0.0362 0.1982 0.2330 59 GLU F C 8423 O O . GLU G 65 ? 1.2929 1.8134 1.1850 -0.0339 0.1925 0.2272 59 GLU F O 8424 C CB . GLU G 65 ? 1.2989 1.8061 1.2164 -0.0374 0.2022 0.2559 59 GLU F CB 8425 C CG . GLU G 65 ? 1.3077 1.7913 1.2263 -0.0332 0.2074 0.2661 59 GLU F CG 8426 C CD . GLU G 65 ? 1.3009 1.8062 1.2418 -0.0390 0.2092 0.2779 59 GLU F CD 8427 O OE1 . GLU G 65 ? 1.2895 1.8289 1.2442 -0.0464 0.2060 0.2782 59 GLU F OE1 8428 O OE2 . GLU G 65 ? 1.3078 1.7960 1.2515 -0.0358 0.2140 0.2867 59 GLU F OE2 8429 N N . TYR G 66 ? 0.6575 1.1503 0.5312 -0.0429 0.2018 0.2309 60 TYR F N 8430 C CA . TYR G 66 ? 0.6521 1.1667 0.5251 -0.0488 0.1991 0.2215 60 TYR F CA 8431 C C . TYR G 66 ? 0.6642 1.1555 0.5089 -0.0416 0.1977 0.2085 60 TYR F C 8432 O O . TYR G 66 ? 0.6470 1.1667 0.5036 -0.0403 0.1916 0.2026 60 TYR F O 8433 C CB . TYR G 66 ? 0.6673 1.1702 0.5291 -0.0567 0.2052 0.2211 60 TYR F CB 8434 C CG . TYR G 66 ? 0.6597 1.1910 0.5259 -0.0650 0.2031 0.2127 60 TYR F CG 8435 C CD1 . TYR G 66 ? 0.6338 1.2189 0.5329 -0.0723 0.1971 0.2165 60 TYR F CD1 8436 C CD2 . TYR G 66 ? 0.6805 1.1835 0.5163 -0.0651 0.2071 0.2012 60 TYR F CD2 8437 C CE1 . TYR G 66 ? 0.6275 1.2391 0.5302 -0.0801 0.1952 0.2085 60 TYR F CE1 8438 C CE2 . TYR G 66 ? 0.6740 1.2030 0.5142 -0.0731 0.2059 0.1930 60 TYR F CE2 8439 C CZ . TYR G 66 ? 0.6469 1.2309 0.5211 -0.0809 0.1999 0.1965 60 TYR F CZ 8440 O OH . TYR G 66 ? 0.6409 1.2515 0.5192 -0.0891 0.1985 0.1880 60 TYR F OH 8441 N N . TYR G 67 ? 0.7230 1.1612 0.5287 -0.0359 0.2030 0.2040 61 TYR F N 8442 C CA . TYR G 67 ? 0.7415 1.1502 0.5122 -0.0270 0.2011 0.1915 61 TYR F CA 8443 C C . TYR G 67 ? 0.7286 1.1490 0.5046 -0.0183 0.1940 0.1887 61 TYR F C 8444 O O . TYR G 67 ? 0.7274 1.1540 0.4932 -0.0140 0.1892 0.1779 61 TYR F O 8445 C CB . TYR G 67 ? 0.7802 1.1252 0.5065 -0.0194 0.2068 0.1898 61 TYR F CB 8446 C CG . TYR G 67 ? 0.7985 1.1250 0.5105 -0.0263 0.2144 0.1882 61 TYR F CG 8447 C CD1 . TYR G 67 ? 0.7951 1.1284 0.5248 -0.0350 0.2203 0.1979 61 TYR F CD1 8448 C CD2 . TYR G 67 ? 0.8206 1.1218 0.5003 -0.0237 0.2158 0.1767 61 TYR F CD2 8449 C CE1 . TYR G 67 ? 0.8122 1.1287 0.5288 -0.0417 0.2277 0.1960 61 TYR F CE1 8450 C CE2 . TYR G 67 ? 0.8380 1.1215 0.5048 -0.0305 0.2238 0.1750 61 TYR F CE2 8451 C CZ . TYR G 67 ? 0.8332 1.1250 0.5190 -0.0398 0.2299 0.1846 61 TYR F CZ 8452 O OH . TYR G 67 ? 0.8506 1.1253 0.5237 -0.0468 0.2383 0.1825 61 TYR F OH 8453 N N . ASN G 68 ? 0.6957 1.1184 0.4871 -0.0155 0.1938 0.1979 62 ASN F N 8454 C CA . ASN G 68 ? 0.6809 1.1189 0.4821 -0.0086 0.1879 0.1959 62 ASN F CA 8455 C C . ASN G 68 ? 0.6473 1.1438 0.4866 -0.0152 0.1829 0.1942 62 ASN F C 8456 O O . ASN G 68 ? 0.6389 1.1487 0.4776 -0.0101 0.1778 0.1854 62 ASN F O 8457 C CB . ASN G 68 ? 0.6766 1.1089 0.4913 -0.0061 0.1898 0.2069 62 ASN F CB 8458 C CG . ASN G 68 ? 0.7105 1.0835 0.4841 0.0032 0.1929 0.2066 62 ASN F CG 8459 O OD1 . ASN G 68 ? 0.7341 1.0731 0.4683 0.0128 0.1896 0.1964 62 ASN F OD1 8460 N ND2 . ASN G 68 ? 0.7151 1.0741 0.4957 0.0016 0.1984 0.2174 62 ASN F ND2 8461 N N . LYS G 69 ? 0.8177 1.3489 0.6887 -0.0257 0.1837 0.2024 63 LYS F N 8462 C CA . LYS G 69 ? 0.7883 1.3744 0.6941 -0.0318 0.1780 0.2017 63 LYS F CA 8463 C C . LYS G 69 ? 0.7911 1.3830 0.6829 -0.0328 0.1759 0.1880 63 LYS F C 8464 O O . LYS G 69 ? 0.7763 1.3919 0.6779 -0.0296 0.1709 0.1806 63 LYS F O 8465 C CB . LYS G 69 ? 0.7764 1.3919 0.7092 -0.0418 0.1782 0.2129 63 LYS F CB 8466 C CG . LYS G 69 ? 0.7551 1.4207 0.7127 -0.0495 0.1725 0.2109 63 LYS F CG 8467 C CD . LYS G 69 ? 0.7295 1.4345 0.7185 -0.0474 0.1656 0.2146 63 LYS F CD 8468 C CE . LYS G 69 ? 0.7122 1.4641 0.7217 -0.0546 0.1597 0.2130 63 LYS F CE 8469 N NZ . LYS G 69 ? 0.6902 1.4782 0.7279 -0.0520 0.1529 0.2164 63 LYS F NZ 8470 N N . GLN G 70 ? 1.0423 1.6114 0.9111 -0.0368 0.1804 0.1843 64 GLN F N 8471 C CA . GLN G 70 ? 1.0456 1.6223 0.9034 -0.0399 0.1796 0.1724 64 GLN F CA 8472 C C . GLN G 70 ? 1.0684 1.6071 0.8864 -0.0288 0.1790 0.1593 64 GLN F C 8473 O O . GLN G 70 ? 1.0615 1.6173 0.8789 -0.0268 0.1749 0.1485 64 GLN F O 8474 C CB . GLN G 70 ? 1.0581 1.6270 0.9089 -0.0495 0.1853 0.1738 64 GLN F CB 8475 C CG . GLN G 70 ? 1.0388 1.6460 0.9240 -0.0599 0.1844 0.1854 64 GLN F CG 8476 C CD . GLN G 70 ? 1.0133 1.6748 0.9271 -0.0666 0.1779 0.1827 64 GLN F CD 8477 O OE1 . GLN G 70 ? 1.0134 1.6912 0.9292 -0.0757 0.1789 0.1794 64 GLN F OE1 8478 N NE2 . GLN G 70 ? 0.9924 1.6816 0.9276 -0.0623 0.1714 0.1839 64 GLN F NE2 8479 N N . TYR G 71 ? 0.4006 0.8865 0.1834 -0.0206 0.1823 0.1600 66 TYR F N 8480 C CA . TYR G 71 ? 0.4319 0.8726 0.1674 -0.0096 0.1809 0.1476 66 TYR F CA 8481 C C . TYR G 71 ? 0.4475 0.8572 0.1674 0.0065 0.1697 0.1422 66 TYR F C 8482 O O . TYR G 71 ? 0.4768 0.8482 0.1686 0.0189 0.1595 0.1288 66 TYR F O 8483 C CB . TYR G 71 ? 0.4640 0.8587 0.1684 -0.0108 0.1884 0.1485 66 TYR F CB 8484 C CG . TYR G 71 ? 0.6186 1.0357 0.3425 -0.0256 0.1947 0.1515 66 TYR F CG 8485 C CD1 . TYR G 71 ? 0.4477 0.8909 0.1780 -0.0320 0.1940 0.1423 66 TYR F CD1 8486 C CD2 . TYR G 71 ? 0.6209 1.0318 0.3547 -0.0328 0.2011 0.1627 66 TYR F CD2 8487 C CE1 . TYR G 71 ? 0.6048 1.0680 0.3506 -0.0455 0.1991 0.1442 66 TYR F CE1 8488 C CE2 . TYR G 71 ? 0.5427 0.9739 0.2918 -0.0458 0.2058 0.1645 66 TYR F CE2 8489 C CZ . TYR G 71 ? 0.5349 0.9922 0.2895 -0.0523 0.2047 0.1552 66 TYR F CZ 8490 O OH . TYR G 71 ? 0.5305 1.0081 0.2986 -0.0653 0.2090 0.1562 66 TYR F OH 8491 N N . LEU G 72 ? 0.7475 1.1725 0.4895 0.0071 0.1693 0.1515 68 LEU F N 8492 C CA . LEU G 72 ? 0.7658 1.1570 0.4957 0.0218 0.1579 0.1466 68 LEU F CA 8493 C C . LEU G 72 ? 0.7749 1.1605 0.5026 0.0349 0.1392 0.1285 68 LEU F C 8494 O O . LEU G 72 ? 0.8041 1.1465 0.5054 0.0492 0.1289 0.1200 68 LEU F O 8495 C CB . LEU G 72 ? 0.7409 1.1574 0.5013 0.0187 0.1611 0.1591 68 LEU F CB 8496 C CG . LEU G 72 ? 0.7560 1.1435 0.5093 0.0326 0.1498 0.1544 68 LEU F CG 8497 C CD1 . LEU G 72 ? 0.7951 1.1210 0.5045 0.0405 0.1521 0.1551 68 LEU F CD1 8498 C CD2 . LEU G 72 ? 0.7262 1.1477 0.5165 0.0274 0.1544 0.1664 68 LEU F CD2 8499 N N . GLU G 73 ? 0.7469 1.1765 0.5022 0.0303 0.1347 0.1228 69 GLU F N 8500 C CA . GLU G 73 ? 0.7507 1.1820 0.5102 0.0420 0.1170 0.1064 69 GLU F CA 8501 C C . GLU G 73 ? 0.7868 1.1751 0.5074 0.0523 0.1098 0.0920 69 GLU F C 8502 O O . GLU G 73 ? 0.8107 1.1662 0.5125 0.0675 0.0963 0.0812 69 GLU F O 8503 C CB . GLU G 73 ? 0.7140 1.2051 0.5143 0.0338 0.1156 0.1050 69 GLU F CB 8504 C CG . GLU G 73 ? 0.7100 1.2118 0.5253 0.0449 0.0979 0.0909 69 GLU F CG 8505 C CD . GLU G 73 ? 0.6762 1.2348 0.5289 0.0369 0.0970 0.0888 69 GLU F CD 8506 O OE1 . GLU G 73 ? 0.6762 1.2420 0.5365 0.0451 0.0834 0.0752 69 GLU F OE1 8507 O OE2 . GLU G 73 ? 0.6501 1.2465 0.5245 0.0227 0.1101 0.1008 69 GLU F OE2 8508 N N . ARG G 74 ? 0.6645 1.0539 0.3737 0.0439 0.1190 0.0919 70 ARG F N 8509 C CA . ARG G 74 ? 0.6973 1.0490 0.3715 0.0520 0.1146 0.0789 70 ARG F CA 8510 C C . ARG G 74 ? 0.7370 1.0266 0.3686 0.0629 0.1153 0.0793 70 ARG F C 8511 O O . ARG G 74 ? 0.7674 1.0192 0.3713 0.0777 0.1045 0.0672 70 ARG F O 8512 C CB . ARG G 74 ? 0.6912 1.0599 0.3649 0.0384 0.1270 0.0801 70 ARG F CB 8513 C CG . ARG G 74 ? 0.7292 1.0468 0.3595 0.0418 0.1334 0.0763 70 ARG F CG 8514 C CD . ARG G 74 ? 0.7469 1.0524 0.3621 0.0491 0.1252 0.0597 70 ARG F CD 8515 N NE . ARG G 74 ? 0.7291 1.0700 0.3595 0.0347 0.1339 0.0584 70 ARG F NE 8516 C CZ . ARG G 74 ? 0.7456 1.0683 0.3547 0.0277 0.1461 0.0579 70 ARG F CZ 8517 N NH1 . ARG G 74 ? 0.7806 1.0493 0.3520 0.0341 0.1516 0.0593 70 ARG F NH1 8518 N NH2 . ARG G 74 ? 0.7276 1.0864 0.3533 0.0144 0.1532 0.0559 70 ARG F NH2 8519 N N . THR G 75 ? 0.6045 0.8839 0.2309 0.0557 0.1283 0.0937 71 THR F N 8520 C CA . THR G 75 ? 0.6409 0.8624 0.2279 0.0649 0.1309 0.0960 71 THR F CA 8521 C C . THR G 75 ? 0.6589 0.8533 0.2348 0.0826 0.1147 0.0880 71 THR F C 8522 O O . THR G 75 ? 0.6962 0.8409 0.2345 0.0963 0.1091 0.0805 71 THR F O 8523 C CB . THR G 75 ? 0.6317 0.8546 0.2229 0.0540 0.1467 0.1139 71 THR F CB 8524 O OG1 . THR G 75 ? 0.6136 0.8656 0.2173 0.0373 0.1613 0.1210 71 THR F OG1 8525 C CG2 . THR G 75 ? 0.6705 0.8326 0.2194 0.0628 0.1509 0.1165 71 THR F CG2 8526 N N . ARG G 76 ? 0.8971 1.1251 0.5065 0.0825 0.1072 0.0894 72 ARG F N 8527 C CA . ARG G 76 ? 0.9109 1.1186 0.5145 0.0981 0.0918 0.0817 72 ARG F CA 8528 C C . ARG G 76 ? 0.9332 1.1220 0.5191 0.1129 0.0757 0.0637 72 ARG F C 8529 O O . ARG G 76 ? 0.9608 1.1130 0.5232 0.1287 0.0642 0.0559 72 ARG F O 8530 C CB . ARG G 76 ? 0.8749 1.1285 0.5229 0.0935 0.0877 0.0856 72 ARG F CB 8531 C CG . ARG G 76 ? 0.8625 1.1204 0.5216 0.0856 0.0995 0.1019 72 ARG F CG 8532 C CD . ARG G 76 ? 0.8233 1.1332 0.5301 0.0789 0.0981 0.1065 72 ARG F CD 8533 N NE . ARG G 76 ? 0.8213 1.1230 0.5346 0.0799 0.1011 0.1155 72 ARG F NE 8534 C CZ . ARG G 76 ? 0.7884 1.1309 0.5417 0.0724 0.1048 0.1238 72 ARG F CZ 8535 N NH1 . ARG G 76 ? 0.7549 1.1494 0.5445 0.0637 0.1059 0.1246 72 ARG F NH1 8536 N NH2 . ARG G 76 ? 0.7897 1.1205 0.5464 0.0738 0.1080 0.1315 72 ARG F NH2 8537 N N . ALA G 77 ? 1.0245 1.2390 0.6217 0.1082 0.0748 0.0569 73 ALA F N 8538 C CA . ALA G 77 ? 1.0452 1.2432 0.6262 0.1218 0.0606 0.0403 73 ALA F CA 8539 C C . ALA G 77 ? 1.0842 1.2325 0.6196 0.1279 0.0658 0.0366 73 ALA F C 8540 O O . ALA G 77 ? 1.1126 1.2304 0.6231 0.1433 0.0544 0.0242 73 ALA F O 8541 C CB . ALA G 77 ? 1.0161 1.2631 0.6299 0.1150 0.0568 0.0339 73 ALA F CB 8542 N N . GLU G 78 ? 1.0848 1.2248 0.6095 0.1161 0.0832 0.0474 74 GLU F N 8543 C CA . GLU G 78 ? 1.1224 1.2141 0.6042 0.1211 0.0901 0.0446 74 GLU F CA 8544 C C . GLU G 78 ? 1.1624 1.1995 0.6067 0.1412 0.0801 0.0387 74 GLU F C 8545 O O . GLU G 78 ? 1.1975 1.1929 0.6055 0.1512 0.0800 0.0319 74 GLU F O 8546 C CB . GLU G 78 ? 1.1207 1.2068 0.5957 0.1066 0.1104 0.0586 74 GLU F CB 8547 C CG . GLU G 78 ? 1.0924 1.2223 0.5926 0.0885 0.1213 0.0613 74 GLU F CG 8548 C CD . GLU G 78 ? 1.1014 1.2155 0.5853 0.0767 0.1407 0.0709 74 GLU F CD 8549 O OE1 . GLU G 78 ? 1.1055 1.2031 0.5818 0.0740 0.1493 0.0830 74 GLU F OE1 8550 O OE2 . GLU G 78 ? 1.1041 1.2233 0.5837 0.0696 0.1477 0.0660 74 GLU F OE2 8551 N N . LEU G 79 ? 0.7479 0.7861 0.2016 0.1472 0.0716 0.0411 75 LEU F N 8552 C CA . LEU G 79 ? 0.7838 0.7745 0.2048 0.1665 0.0605 0.0351 75 LEU F CA 8553 C C . LEU G 79 ? 0.8014 0.7826 0.2118 0.1829 0.0430 0.0181 75 LEU F C 8554 O O . LEU G 79 ? 0.8411 0.7743 0.2123 0.1993 0.0374 0.0116 75 LEU F O 8555 C CB . LEU G 79 ? 0.7703 0.7708 0.2090 0.1674 0.0557 0.0409 75 LEU F CB 8556 C CG . LEU G 79 ? 0.8047 0.7599 0.2128 0.1863 0.0443 0.0356 75 LEU F CG 8557 C CD1 . LEU G 79 ? 0.8049 0.7465 0.2100 0.1820 0.0532 0.0487 75 LEU F CD1 8558 C CD2 . LEU G 79 ? 0.7977 0.7715 0.2242 0.1975 0.0237 0.0225 75 LEU F CD2 8559 N N . ASP G 80 ? 1.4808 1.5078 0.9262 0.1789 0.0347 0.0113 76 ASP F N 8560 C CA . ASP G 80 ? 1.4927 1.5173 0.9344 0.1939 0.0171 -0.0047 76 ASP F CA 8561 C C . ASP G 80 ? 1.4954 1.5256 0.9325 0.1907 0.0210 -0.0112 76 ASP F C 8562 O O . ASP G 80 ? 1.5133 1.5314 0.9380 0.2040 0.0094 -0.0240 76 ASP F O 8563 C CB . ASP G 80 ? 1.4591 1.5306 0.9440 0.1925 0.0046 -0.0089 76 ASP F CB 8564 C CG . ASP G 80 ? 1.4499 1.5238 0.9467 0.1919 0.0032 -0.0013 76 ASP F CG 8565 O OD1 . ASP G 80 ? 1.4794 1.5148 0.9494 0.2069 -0.0053 -0.0052 76 ASP F OD1 8566 O OD2 . ASP G 80 ? 1.4136 1.5281 0.9466 0.1767 0.0110 0.0084 76 ASP F OD2 8567 N N . THR G 81 ? 0.9257 0.9753 0.3737 0.1729 0.0378 -0.0022 77 THR F N 8568 C CA . THR G 81 ? 0.9231 0.9847 0.3720 0.1661 0.0439 -0.0074 77 THR F CA 8569 C C . THR G 81 ? 0.9564 0.9727 0.3652 0.1662 0.0578 -0.0048 77 THR F C 8570 O O . THR G 81 ? 0.9644 0.9783 0.3649 0.1640 0.0626 -0.0110 77 THR F O 8571 C CB . THR G 81 ? 0.8777 0.9981 0.3697 0.1448 0.0532 -0.0003 77 THR F CB 8572 O OG1 . THR G 81 ? 0.8680 0.9899 0.3622 0.1317 0.0687 0.0150 77 THR F OG1 8573 C CG2 . THR G 81 ? 0.8443 1.0108 0.3774 0.1444 0.0406 -0.0028 77 THR F CG2 8574 N N . ALA G 82 ? 0.8740 0.8541 0.2584 0.1688 0.0649 0.0042 78 ALA F N 8575 C CA . ALA G 82 ? 0.9067 0.8413 0.2528 0.1691 0.0791 0.0077 78 ALA F CA 8576 C C . ALA G 82 ? 0.9497 0.8253 0.2533 0.1885 0.0740 0.0065 78 ALA F C 8577 O O . ALA G 82 ? 0.9868 0.8195 0.2538 0.1999 0.0755 0.0005 78 ALA F O 8578 C CB . ALA G 82 ? 0.8877 0.8373 0.2455 0.1495 0.0980 0.0221 78 ALA F CB 8579 N N . CYS G 83 ? 1.4162 1.2895 0.7244 0.1923 0.0683 0.0122 79 CYS F N 8580 C CA . CYS G 83 ? 1.4555 1.2764 0.7254 0.2113 0.0615 0.0104 79 CYS F CA 8581 C C . CYS G 83 ? 1.4735 1.2847 0.7334 0.2308 0.0420 -0.0049 79 CYS F C 8582 O O . CYS G 83 ? 1.5095 1.2816 0.7344 0.2440 0.0410 -0.0119 79 CYS F O 8583 C CB . CYS G 83 ? 1.4446 1.2689 0.7248 0.2098 0.0600 0.0196 79 CYS F CB 8584 S SG . CYS G 83 ? 1.4291 1.2572 0.7157 0.1895 0.0832 0.0388 79 CYS F SG 8585 N N . ARG G 84 ? 1.3844 1.2320 0.6762 0.2324 0.0269 -0.0100 80 ARG F N 8586 C CA . ARG G 84 ? 1.3963 1.2422 0.6852 0.2499 0.0071 -0.0247 80 ARG F CA 8587 C C . ARG G 84 ? 1.4153 1.2479 0.6864 0.2558 0.0076 -0.0339 80 ARG F C 8588 O O . ARG G 84 ? 1.4525 1.2462 0.6898 0.2750 -0.0007 -0.0422 80 ARG F O 8589 C CB . ARG G 84 ? 1.3548 1.2571 0.6923 0.2434 -0.0043 -0.0284 80 ARG F CB 8590 C CG . ARG G 84 ? 1.3631 1.2690 0.7030 0.2605 -0.0254 -0.0436 80 ARG F CG 8591 C CD . ARG G 84 ? 1.3697 1.2669 0.7092 0.2720 -0.0391 -0.0458 80 ARG F CD 8592 N NE . ARG G 84 ? 1.3313 1.2678 0.7101 0.2571 -0.0357 -0.0373 80 ARG F NE 8593 C CZ . ARG G 84 ? 1.3292 1.2660 0.7158 0.2623 -0.0445 -0.0372 80 ARG F CZ 8594 N NH1 . ARG G 84 ? 1.3632 1.2639 0.7208 0.2820 -0.0581 -0.0457 80 ARG F NH1 8595 N NH2 . ARG G 84 ? 1.2934 1.2669 0.7170 0.2477 -0.0393 -0.0287 80 ARG F NH2 8596 N N . HIS G 85 ? 1.3252 1.1911 0.6195 0.2395 0.0176 -0.0325 81 HIS F N 8597 C CA . HIS G 85 ? 1.3391 1.1976 0.6212 0.2423 0.0197 -0.0412 81 HIS F CA 8598 C C . HIS G 85 ? 1.3844 1.1842 0.6175 0.2512 0.0305 -0.0400 81 HIS F C 8599 O O . HIS G 85 ? 1.4174 1.1851 0.6222 0.2690 0.0228 -0.0494 81 HIS F O 8600 C CB . HIS G 85 ? 1.3016 1.2084 0.6188 0.2209 0.0302 -0.0386 81 HIS F CB 8601 C CG . HIS G 85 ? 1.3173 1.2119 0.6188 0.2194 0.0387 -0.0448 81 HIS F CG 8602 N ND1 . HIS G 85 ? 1.3214 1.2241 0.6260 0.2281 0.0283 -0.0576 81 HIS F ND1 8603 C CD2 . HIS G 85 ? 1.3295 1.2053 0.6134 0.2098 0.0572 -0.0399 81 HIS F CD2 8604 C CE1 . HIS G 85 ? 1.3362 1.2245 0.6249 0.2241 0.0403 -0.0604 81 HIS F CE1 8605 N NE2 . HIS G 85 ? 1.3413 1.2134 0.6175 0.2128 0.0579 -0.0501 81 HIS F NE2 8606 N N . ASN G 86 ? 0.9690 0.7540 0.1917 0.2394 0.0485 -0.0283 82 ASN F N 8607 C CA . ASN G 86 ? 1.0115 0.7410 0.1890 0.2466 0.0606 -0.0267 82 ASN F CA 8608 C C . ASN G 86 ? 1.0547 0.7335 0.1923 0.2716 0.0494 -0.0316 82 ASN F C 8609 O O . ASN G 86 ? 1.0908 0.7315 0.1950 0.2849 0.0507 -0.0378 82 ASN F O 8610 C CB . ASN G 86 ? 1.0083 0.7279 0.1810 0.2317 0.0801 -0.0126 82 ASN F CB 8611 C CG . ASN G 86 ? 0.9850 0.7340 0.1781 0.2105 0.0960 -0.0095 82 ASN F CG 8612 O OD1 . ASN G 86 ? 0.9532 0.7493 0.1803 0.2010 0.0916 -0.0143 82 ASN F OD1 8613 N ND2 . ASN G 86 ? 1.0009 0.7227 0.1736 0.2028 0.1148 -0.0017 82 ASN F ND2 8614 N N . TYR G 87 ? 1.8748 1.5536 1.0160 0.2781 0.0388 -0.0289 83 TYR F N 8615 C CA . TYR G 87 ? 1.9145 1.5482 1.0192 0.3018 0.0270 -0.0334 83 TYR F CA 8616 C C . TYR G 87 ? 1.9281 1.5616 1.0278 0.3188 0.0103 -0.0480 83 TYR F C 8617 O O . TYR G 87 ? 1.9678 1.5592 1.0299 0.3346 0.0107 -0.0531 83 TYR F O 8618 C CB . TYR G 87 ? 1.9018 1.5456 1.0195 0.3036 0.0171 -0.0293 83 TYR F CB 8619 C CG . TYR G 87 ? 1.9439 1.5380 1.0212 0.3258 0.0081 -0.0315 83 TYR F CG 8620 C CD1 . TYR G 87 ? 1.9514 1.5484 1.0292 0.3430 -0.0136 -0.0424 83 TYR F CD1 8621 C CD2 . TYR G 87 ? 1.9763 1.5212 1.0152 0.3296 0.0214 -0.0227 83 TYR F CD2 8622 C CE1 . TYR G 87 ? 1.9905 1.5433 1.0308 0.3636 -0.0222 -0.0447 83 TYR F CE1 8623 C CE2 . TYR G 87 ? 2.0155 1.5151 1.0165 0.3502 0.0135 -0.0245 83 TYR F CE2 8624 C CZ . TYR G 87 ? 2.0225 1.5266 1.0242 0.3671 -0.0085 -0.0355 83 TYR F CZ 8625 O OH . TYR G 87 ? 2.0623 1.5222 1.0257 0.3879 -0.0167 -0.0376 83 TYR F OH 8626 N N . GLU G 88 ? 1.3095 0.9907 0.4478 0.3156 -0.0038 -0.0545 84 GLU F N 8627 C CA . GLU G 88 ? 1.3191 1.0047 0.4570 0.3317 -0.0214 -0.0685 84 GLU F CA 8628 C C . GLU G 88 ? 1.3336 1.0095 0.4589 0.3337 -0.0151 -0.0748 84 GLU F C 8629 O O . GLU G 88 ? 1.3625 1.0154 0.4653 0.3528 -0.0253 -0.0845 84 GLU F O 8630 C CB . GLU G 88 ? 1.2764 1.0194 0.4630 0.3246 -0.0352 -0.0735 84 GLU F CB 8631 C CG . GLU G 88 ? 1.2675 1.0182 0.4655 0.3286 -0.0467 -0.0718 84 GLU F CG 8632 C CD . GLU G 88 ? 1.2256 1.0332 0.4730 0.3215 -0.0593 -0.0772 84 GLU F CD 8633 O OE1 . GLU G 88 ? 1.2040 1.0443 0.4755 0.3137 -0.0587 -0.0818 84 GLU F OE1 8634 O OE2 . GLU G 88 ? 1.2150 1.0341 0.4771 0.3238 -0.0692 -0.0770 84 GLU F OE2 8635 N N . GLU G 89 ? 1.5043 1.1981 0.6441 0.3140 0.0020 -0.0694 85 GLU F N 8636 C CA . GLU G 89 ? 1.5089 1.2058 0.6471 0.3122 0.0075 -0.0764 85 GLU F CA 8637 C C . GLU G 89 ? 1.5417 1.1942 0.6434 0.3116 0.0268 -0.0725 85 GLU F C 8638 O O . GLU G 89 ? 1.5603 1.1988 0.6479 0.3175 0.0298 -0.0798 85 GLU F O 8639 C CB . GLU G 89 ? 1.4603 1.2177 0.6467 0.2906 0.0105 -0.0764 85 GLU F CB 8640 C CG . GLU G 89 ? 1.4290 1.2316 0.6529 0.2923 -0.0086 -0.0825 85 GLU F CG 8641 C CD . GLU G 89 ? 1.4427 1.2443 0.6627 0.3089 -0.0237 -0.0965 85 GLU F CD 8642 O OE1 . GLU G 89 ? 1.4730 1.2433 0.6644 0.3172 -0.0181 -0.1012 85 GLU F OE1 8643 O OE2 . GLU G 89 ? 1.4232 1.2555 0.6695 0.3137 -0.0407 -0.1027 85 GLU F OE2 8644 N N . THR G 90 ? 1.1615 0.7913 0.2483 0.3045 0.0406 -0.0610 86 THR F N 8645 C CA . THR G 90 ? 1.1903 0.7801 0.2456 0.3019 0.0606 -0.0568 86 THR F CA 8646 C C . THR G 90 ? 1.2324 0.7635 0.2430 0.3164 0.0652 -0.0505 86 THR F C 8647 O O . THR G 90 ? 1.2696 0.7554 0.2441 0.3238 0.0772 -0.0505 86 THR F O 8648 C CB . THR G 90 ? 1.1594 0.7782 0.2396 0.2752 0.0791 -0.0483 86 THR F CB 8649 O OG1 . THR G 90 ? 1.1680 0.7623 0.2329 0.2706 0.0905 -0.0360 86 THR F OG1 8650 C CG2 . THR G 90 ? 1.1075 0.7915 0.2388 0.2597 0.0712 -0.0484 86 THR F CG2 8651 N N . GLU G 91 ? 1.7405 1.2715 0.7531 0.3205 0.0563 -0.0453 87 GLU F N 8652 C CA . GLU G 91 ? 1.7792 1.2562 0.7504 0.3342 0.0600 -0.0391 87 GLU F CA 8653 C C . GLU G 91 ? 1.8153 1.2604 0.7565 0.3618 0.0427 -0.0480 87 GLU F C 8654 O O . GLU G 91 ? 1.8603 1.2520 0.7574 0.3778 0.0479 -0.0475 87 GLU F O 8655 C CB . GLU G 91 ? 1.7582 1.2481 0.7444 0.3246 0.0606 -0.0285 87 GLU F CB 8656 C CG . GLU G 91 ? 1.7288 1.2422 0.7378 0.2990 0.0797 -0.0176 87 GLU F CG 8657 C CD . GLU G 91 ? 1.7566 1.2311 0.7359 0.2954 0.1011 -0.0130 87 GLU F CD 8658 O OE1 . GLU G 91 ? 1.7985 1.2280 0.7399 0.3128 0.1017 -0.0186 87 GLU F OE1 8659 O OE2 . GLU G 91 ? 1.7370 1.2259 0.7310 0.2752 0.1178 -0.0039 87 GLU F OE2 8660 N N . VAL G 92 ? 1.3843 0.8626 0.3499 0.3677 0.0222 -0.0560 88 VAL F N 8661 C CA . VAL G 92 ? 1.4156 0.8694 0.3566 0.3938 0.0038 -0.0652 88 VAL F CA 8662 C C . VAL G 92 ? 1.4537 0.8721 0.3617 0.4091 0.0071 -0.0720 88 VAL F C 8663 O O . VAL G 92 ? 1.4978 0.8686 0.3638 0.4308 0.0037 -0.0734 88 VAL F O 8664 C CB . VAL G 92 ? 1.3858 0.8863 0.3630 0.3961 -0.0181 -0.0746 88 VAL F CB 8665 C CG1 . VAL G 92 ? 1.4181 0.8975 0.3718 0.4221 -0.0353 -0.0865 88 VAL F CG1 8666 C CG2 . VAL G 92 ? 1.3648 0.8834 0.3607 0.3913 -0.0256 -0.0695 88 VAL F CG2 8667 N N . PRO G 93 ? 1.7594 1.2012 0.6860 0.3981 0.0140 -0.0762 89 PRO F N 8668 C CA . PRO G 93 ? 1.7956 1.2047 0.6922 0.4132 0.0170 -0.0832 89 PRO F CA 8669 C C . PRO G 93 ? 1.8280 1.1897 0.6893 0.4115 0.0402 -0.0762 89 PRO F C 8670 O O . PRO G 93 ? 1.8609 1.1915 0.6951 0.4242 0.0448 -0.0812 89 PRO F O 8671 C CB . PRO G 93 ? 1.7627 1.2188 0.6966 0.4008 0.0150 -0.0909 89 PRO F CB 8672 C CG . PRO G 93 ? 1.7122 1.2257 0.6941 0.3853 0.0047 -0.0898 89 PRO F CG 8673 C CD . PRO G 93 ? 1.7083 1.2107 0.6855 0.3761 0.0138 -0.0776 89 PRO F CD 8674 N N . THR G 94 ? 1.6930 1.0495 0.5553 0.3961 0.0552 -0.0649 90 THR F N 8675 C CA . THR G 94 ? 1.7223 1.0355 0.5536 0.3931 0.0784 -0.0584 90 THR F CA 8676 C C . THR G 94 ? 1.7510 1.0189 0.5485 0.4009 0.0850 -0.0483 90 THR F C 8677 O O . THR G 94 ? 1.7982 1.0127 0.5514 0.4207 0.0883 -0.0483 90 THR F O 8678 C CB . THR G 94 ? 1.6895 1.0337 0.5503 0.3647 0.0968 -0.0542 90 THR F CB 8679 O OG1 . THR G 94 ? 1.6533 1.0292 0.5425 0.3469 0.0981 -0.0451 90 THR F OG1 8680 C CG2 . THR G 94 ? 1.6629 1.0504 0.5555 0.3570 0.0913 -0.0643 90 THR F CG2 8681 N N . SER G 95 ? 2.2129 1.5016 1.0309 0.3856 0.0875 -0.0393 91 SER F N 8682 C CA . SER G 95 ? 2.2372 1.4853 1.0258 0.3907 0.0953 -0.0290 91 SER F CA 8683 C C . SER G 95 ? 2.2651 1.4870 1.0276 0.4157 0.0770 -0.0321 91 SER F C 8684 O O . SER G 95 ? 2.3106 1.4781 1.0282 0.4332 0.0818 -0.0294 91 SER F O 8685 C CB . SER G 95 ? 2.1991 1.4781 1.0181 0.3676 0.1030 -0.0183 91 SER F CB 8686 O OG . SER G 95 ? 2.1939 1.4698 1.0157 0.3490 0.1261 -0.0116 91 SER F OG 8687 N N . LEU G 96 ? 1.4912 0.7517 0.2814 0.4177 0.0562 -0.0379 92 LEU F N 8688 C CA . LEU G 96 ? 1.5155 0.7557 0.2840 0.4407 0.0374 -0.0420 92 LEU F CA 8689 C C . LEU G 96 ? 1.5605 0.7629 0.2912 0.4667 0.0304 -0.0508 92 LEU F C 8690 O O . LEU G 96 ? 1.5971 0.7624 0.2927 0.4888 0.0216 -0.0518 92 LEU F O 8691 C CB . LEU G 96 ? 1.4762 0.7688 0.2859 0.4363 0.0169 -0.0477 92 LEU F CB 8692 C CG . LEU G 96 ? 1.4320 0.7627 0.2796 0.4122 0.0229 -0.0387 92 LEU F CG 8693 C CD1 . LEU G 96 ? 1.3945 0.7767 0.2834 0.4088 0.0031 -0.0452 92 LEU F CD1 8694 C CD2 . LEU G 96 ? 1.4517 0.7461 0.2735 0.4139 0.0317 -0.0277 92 LEU F CD2 8695 N N . ARG G 97 ? 2.1766 1.3879 0.9137 0.4643 0.0351 -0.0568 93 ARG F N 8696 C CA . ARG G 97 ? 2.2177 1.3956 0.9215 0.4881 0.0300 -0.0648 93 ARG F CA 8697 C C . ARG G 97 ? 2.2695 1.3816 0.9210 0.5012 0.0469 -0.0583 93 ARG F C 8698 O O . ARG G 97 ? 2.3124 1.3862 0.9263 0.5267 0.0404 -0.0624 93 ARG F O 8699 C CB . ARG G 97 ? 2.1997 1.4065 0.9270 0.4800 0.0322 -0.0727 93 ARG F CB 8700 C CG . ARG G 97 ? 2.2360 1.4177 0.9364 0.5043 0.0241 -0.0822 93 ARG F CG 8701 C CD . ARG G 97 ? 2.2054 1.4348 0.9424 0.4989 0.0129 -0.0928 93 ARG F CD 8702 N NE . ARG G 97 ? 2.1693 1.4454 0.9421 0.4955 -0.0080 -0.0969 93 ARG F NE 8703 C CZ . ARG G 97 ? 2.1305 1.4589 0.9457 0.4850 -0.0178 -0.1042 93 ARG F CZ 8704 N NH1 . ARG G 97 ? 2.1000 1.4677 0.9464 0.4826 -0.0360 -0.1075 93 ARG F NH1 8705 N NH2 . ARG G 97 ? 2.1227 1.4636 0.9493 0.4768 -0.0088 -0.1083 93 ARG F NH2 8706 N N . ARG G 98 ? 1.8254 0.9253 0.4751 0.4839 0.0687 -0.0478 94 ARG F N 8707 C CA . ARG G 98 ? 1.8708 0.9106 0.4752 0.4923 0.0885 -0.0407 94 ARG F CA 8708 C C . ARG G 98 ? 1.9110 0.9045 0.4736 0.5146 0.0825 -0.0366 94 ARG F C 8709 O O . ARG G 98 ? 1.8972 0.8990 0.4674 0.5097 0.0775 -0.0311 94 ARG F O 8710 C CB . ARG G 98 ? 1.8513 0.8955 0.4694 0.4664 0.1118 -0.0304 94 ARG F CB 8711 C CG . ARG G 98 ? 1.8939 0.8780 0.4688 0.4724 0.1329 -0.0213 94 ARG F CG 8712 C CD . ARG G 98 ? 1.8694 0.8667 0.4650 0.4447 0.1553 -0.0133 94 ARG F CD 8713 N NE . ARG G 98 ? 1.9065 0.8492 0.4650 0.4475 0.1771 -0.0040 94 ARG F NE 8714 C CZ . ARG G 98 ? 1.9391 0.8450 0.4721 0.4523 0.1943 -0.0051 94 ARG F CZ 8715 N NH1 . ARG G 98 ? 1.9402 0.8570 0.4794 0.4555 0.1919 -0.0151 94 ARG F NH1 8716 N NH2 . ARG G 98 ? 1.9716 0.8287 0.4725 0.4542 0.2145 0.0037 94 ARG F NH2 8717 N N . LEU G 99 A 1.8569 0.8016 0.3750 0.5392 0.0838 -0.0392 94 LEU F N 8718 C CA . LEU G 99 A 1.9016 0.7973 0.3743 0.5633 0.0791 -0.0357 94 LEU F CA 8719 C C . LEU G 99 A 1.9529 0.7863 0.3779 0.5760 0.0996 -0.0304 94 LEU F C 8720 O O . LEU G 99 A 1.9739 0.7930 0.3857 0.5861 0.1034 -0.0360 94 LEU F O 8721 C CB . LEU G 99 A 1.9150 0.8163 0.3795 0.5877 0.0525 -0.0461 94 LEU F CB 8722 C CG . LEU G 99 A 1.8734 0.8277 0.3775 0.5810 0.0295 -0.0516 94 LEU F CG 8723 C CD1 . LEU G 99 A 1.8854 0.8491 0.3855 0.6036 0.0051 -0.0641 94 LEU F CD1 8724 C CD2 . LEU G 99 A 1.8716 0.8178 0.3703 0.5787 0.0273 -0.0440 94 LEU F CD2 8725 N N . GLU G 100 ? 2.1330 0.9288 0.5322 0.5760 0.1133 -0.0196 95 GLU F N 8726 C CA . GLU G 100 ? 2.1818 0.9168 0.5359 0.5871 0.1348 -0.0135 95 GLU F CA 8727 C C . GLU G 100 ? 2.2314 0.9136 0.5353 0.6142 0.1303 -0.0093 95 GLU F C 8728 O O . GLU G 100 ? 2.2249 0.9101 0.5288 0.6144 0.1216 -0.0053 95 GLU F O 8729 C CB . GLU G 100 ? 2.1661 0.8983 0.5321 0.5614 0.1606 -0.0036 95 GLU F CB 8730 C CG . GLU G 100 ? 2.1218 0.9020 0.5333 0.5351 0.1675 -0.0075 95 GLU F CG 8731 C CD . GLU G 100 ? 2.1453 0.9055 0.5431 0.5404 0.1801 -0.0128 95 GLU F CD 8732 O OE1 . GLU G 100 ? 2.1785 0.8925 0.5468 0.5423 0.2026 -0.0067 95 GLU F OE1 8733 O OE2 . GLU G 100 ? 2.1309 0.9211 0.5479 0.5425 0.1680 -0.0231 95 GLU F OE2 8734 N N . GLN G 101 ? 2.6963 1.3301 0.9573 0.6373 0.1368 -0.0103 96 GLN F N 8735 C CA . GLN G 101 ? 2.7481 1.3277 0.9575 0.6644 0.1349 -0.0059 96 GLN F CA 8736 C C . GLN G 101 ? 2.7734 1.3054 0.9554 0.6592 0.1618 0.0069 96 GLN F C 8737 O O . GLN G 101 ? 2.7729 1.2953 0.9590 0.6454 0.1843 0.0101 96 GLN F O 8738 C CB . GLN G 101 ? 2.7922 1.3422 0.9671 0.6940 0.1283 -0.0127 96 GLN F CB 8739 C CG . GLN G 101 ? 2.7714 1.3653 0.9705 0.7018 0.1012 -0.0255 96 GLN F CG 8740 C CD . GLN G 101 ? 2.8192 1.3803 0.9799 0.7339 0.0940 -0.0312 96 GLN F CD 8741 O OE1 . GLN G 101 ? 2.8270 1.3982 0.9817 0.7532 0.0698 -0.0384 96 GLN F OE1 8742 N NE2 . GLN G 101 ? 2.8525 1.3737 0.9869 0.7401 0.1154 -0.0279 96 GLN F NE2 8743 N N . PRO G 102 ? 2.4533 0.9558 0.6077 0.6699 0.1596 0.0138 97 PRO F N 8744 C CA . PRO G 102 ? 2.4736 0.9342 0.6044 0.6643 0.1828 0.0267 97 PRO F CA 8745 C C . PRO G 102 ? 2.5343 0.9273 0.6119 0.6854 0.2017 0.0316 97 PRO F C 8746 O O . PRO G 102 ? 2.5660 0.9402 0.6195 0.7082 0.1954 0.0253 97 PRO F O 8747 C CB . PRO G 102 ? 2.4755 0.9335 0.5967 0.6717 0.1681 0.0301 97 PRO F CB 8748 C CG . PRO G 102 ? 2.4440 0.9538 0.5956 0.6740 0.1383 0.0187 97 PRO F CG 8749 C CD . PRO G 102 ? 2.4540 0.9691 0.6043 0.6857 0.1327 0.0090 97 PRO F CD 8750 N N . ASN G 103 ? 2.2095 0.5663 0.2695 0.6778 0.2252 0.0430 98 ASN F N 8751 C CA . ASN G 103 ? 2.2659 0.5568 0.2772 0.6949 0.2470 0.0492 98 ASN F CA 8752 C C . ASN G 103 ? 2.3057 0.5469 0.2733 0.7118 0.2506 0.0588 98 ASN F C 8753 O O . ASN G 103 ? 2.3130 0.5276 0.2718 0.7009 0.2722 0.0694 98 ASN F O 8754 C CB . ASN G 103 ? 2.2560 0.5411 0.2818 0.6715 0.2762 0.0542 98 ASN F CB 8755 C CG . ASN G 103 ? 2.2431 0.5512 0.2903 0.6652 0.2789 0.0449 98 ASN F CG 8756 O OD1 . ASN G 103 ? 2.2499 0.5689 0.2940 0.6819 0.2613 0.0356 98 ASN F OD1 8757 N ND2 . ASN G 103 ? 2.2253 0.5404 0.2940 0.6411 0.3014 0.0472 98 ASN F ND2 8758 N N . VAL G 104 ? 2.7551 0.9842 0.6953 0.7389 0.2294 0.0547 99 VAL F N 8759 C CA . VAL G 104 ? 2.7929 0.9788 0.6913 0.7576 0.2282 0.0621 99 VAL F CA 8760 C C . VAL G 104 ? 2.8533 0.9681 0.6985 0.7763 0.2520 0.0706 99 VAL F C 8761 O O . VAL G 104 ? 2.8898 0.9785 0.7072 0.7984 0.2525 0.0667 99 VAL F O 8762 C CB . VAL G 104 ? 2.8068 1.0007 0.6899 0.7830 0.1979 0.0537 99 VAL F CB 8763 C CG1 . VAL G 104 ? 2.8318 0.9957 0.6837 0.7955 0.1937 0.0604 99 VAL F CG1 8764 C CG2 . VAL G 104 ? 2.7510 1.0150 0.6864 0.7678 0.1741 0.0431 99 VAL F CG2 8765 N N . ALA G 105 ? 2.5441 0.6267 0.3747 0.7684 0.2719 0.0824 100 ALA F N 8766 C CA . ALA G 105 ? 2.5996 0.6147 0.3824 0.7838 0.2972 0.0911 100 ALA F CA 8767 C C . ALA G 105 ? 2.6239 0.5983 0.3772 0.7874 0.3083 0.1032 100 ALA F C 8768 O O . ALA G 105 ? 2.6002 0.5800 0.3737 0.7631 0.3245 0.1109 100 ALA F O 8769 C CB . ALA G 105 ? 2.5896 0.6031 0.3906 0.7640 0.3233 0.0927 100 ALA F CB 8770 N N . ILE G 106 ? 2.5481 0.4813 0.2529 0.8184 0.2999 0.1049 101 ILE F N 8771 C CA . ILE G 106 ? 2.5761 0.4680 0.2481 0.8257 0.3083 0.1157 101 ILE F CA 8772 C C . ILE G 106 ? 2.6112 0.4468 0.2553 0.8248 0.3426 0.1275 101 ILE F C 8773 O O . ILE G 106 ? 2.6466 0.4484 0.2659 0.8387 0.3564 0.1274 101 ILE F O 8774 C CB . ILE G 106 ? 2.6213 0.4843 0.2470 0.8608 0.2894 0.1134 101 ILE F CB 8775 C CG1 . ILE G 106 ? 2.5893 0.5076 0.2423 0.8634 0.2551 0.1003 101 ILE F CG1 8776 C CG2 . ILE G 106 ? 2.6447 0.4715 0.2410 0.8662 0.2957 0.1238 101 ILE F CG2 8777 C CD1 . ILE G 106 ? 2.6276 0.5256 0.2406 0.8953 0.2336 0.0969 101 ILE F CD1 8778 N N . SER G 107 ? 3.0015 0.8270 0.6498 0.8086 0.3567 0.1376 102 SER F N 8779 C CA . SER G 107 ? 3.0314 0.8056 0.6566 0.8052 0.3898 0.1492 102 SER F CA 8780 C C . SER G 107 ? 3.0706 0.7963 0.6525 0.8215 0.3944 0.1595 102 SER F C 8781 O O . SER G 107 ? 3.0909 0.8101 0.6476 0.8441 0.3733 0.1565 102 SER F O 8782 C CB . SER G 107 ? 2.9820 0.7892 0.6558 0.7673 0.4066 0.1526 102 SER F CB 8783 O OG . SER G 107 ? 3.0069 0.7672 0.6608 0.7617 0.4370 0.1649 102 SER F OG 8784 N N . LEU G 108 ? 3.1190 0.8111 0.6925 0.8101 0.4221 0.1712 103 LEU F N 8785 C CA . LEU G 108 ? 3.1527 0.7994 0.6887 0.8217 0.4295 0.1821 103 LEU F CA 8786 C C . LEU G 108 ? 3.1348 0.7742 0.6890 0.7948 0.4558 0.1933 103 LEU F C 8787 O O . LEU G 108 ? 3.1346 0.7633 0.6984 0.7817 0.4798 0.1960 103 LEU F O 8788 C CB . LEU G 108 ? 3.2251 0.8024 0.6970 0.8573 0.4391 0.1863 103 LEU F CB 8789 C CG . LEU G 108 ? 3.2664 0.8005 0.6948 0.8715 0.4464 0.1937 103 LEU F CG 8790 C CD1 . LEU G 108 ? 3.2490 0.8104 0.6820 0.8770 0.4165 0.1900 103 LEU F CD1 8791 C CD2 . LEU G 108 ? 3.3384 0.8106 0.7047 0.9050 0.4579 0.1959 103 LEU F CD2 8792 N N . SER G 109 ? 4.0237 1.6765 1.5853 0.7852 0.4519 0.1952 104 SER F N 8793 C CA . SER G 109 ? 4.0010 1.6646 1.5888 0.7566 0.4748 0.1989 104 SER F CA 8794 C C . SER G 109 ? 4.0336 1.6553 1.6031 0.7533 0.5103 0.2036 104 SER F C 8795 O O . SER G 109 ? 4.0844 1.6593 1.6109 0.7767 0.5196 0.2049 104 SER F O 8796 C CB . SER G 109 ? 4.0066 1.6679 1.5847 0.7581 0.4705 0.1991 104 SER F CB 8797 O OG . SER G 109 ? 4.0712 1.6752 1.5891 0.7873 0.4772 0.2009 104 SER F OG 8798 N N . ARG G 110 ? 3.5530 1.1935 1.1570 0.7241 0.5299 0.2059 105 ARG F N 8799 C CA . ARG G 110 ? 3.5755 1.1840 1.1713 0.7155 0.5645 0.2101 105 ARG F CA 8800 C C . ARG G 110 ? 3.6482 1.1893 1.1805 0.7451 0.5804 0.2133 105 ARG F C 8801 O O . ARG G 110 ? 3.6846 1.1986 1.1773 0.7672 0.5733 0.2140 105 ARG F O 8802 C CB . ARG G 110 ? 3.5523 1.1758 1.1753 0.6906 0.5815 0.2121 105 ARG F CB 8803 C CG . ARG G 110 ? 3.6013 1.1781 1.1811 0.7053 0.5970 0.2153 105 ARG F CG 8804 C CD . ARG G 110 ? 3.5821 1.1814 1.1727 0.7023 0.5810 0.2137 105 ARG F CD 8805 N NE . ARG G 110 ? 3.6062 1.1940 1.1625 0.7297 0.5550 0.2114 105 ARG F NE 8806 C CZ . ARG G 110 ? 3.6557 1.2012 1.1629 0.7527 0.5568 0.2130 105 ARG F CZ 8807 N NH1 . ARG G 110 ? 3.6866 1.1969 1.1727 0.7517 0.5838 0.2173 105 ARG F NH1 8808 N NH2 . ARG G 110 ? 3.6744 1.2134 1.1538 0.7769 0.5312 0.2102 105 ARG F NH2 8809 N N . HIS G 117 ? 3.5806 1.0308 0.8827 0.8911 0.4424 0.2004 112 HIS F N 8810 C CA . HIS G 117 ? 3.5154 1.0275 0.8756 0.8706 0.4211 0.1956 112 HIS F CA 8811 C C . HIS G 117 ? 3.4850 1.0183 0.8796 0.8526 0.4326 0.1969 112 HIS F C 8812 O O . HIS G 117 ? 3.4566 1.0048 0.8848 0.8257 0.4538 0.1998 112 HIS F O 8813 C CB . HIS G 117 ? 3.4709 1.0197 0.8724 0.8452 0.4185 0.1944 112 HIS F CB 8814 C CG . HIS G 117 ? 3.4993 1.0144 0.8784 0.8432 0.4418 0.1987 112 HIS F CG 8815 N ND1 . HIS G 117 ? 3.4778 1.0003 0.8860 0.8170 0.4686 0.2026 112 HIS F ND1 8816 C CD2 . HIS G 117 ? 3.5477 1.0220 0.8785 0.8645 0.4421 0.1996 112 HIS F CD2 8817 C CE1 . HIS G 117 ? 3.5113 0.9993 0.8906 0.8221 0.4846 0.2057 112 HIS F CE1 8818 N NE2 . HIS G 117 ? 3.5544 1.0121 0.8858 0.8507 0.4693 0.2041 112 HIS F NE2 8819 N N . ASN G 118 ? 3.6226 1.1567 1.0084 0.8684 0.4183 0.1945 113 ASN F N 8820 C CA . ASN G 118 ? 3.5943 1.1493 1.0115 0.8539 0.4253 0.1950 113 ASN F CA 8821 C C . ASN G 118 ? 3.5313 1.1496 1.0022 0.8373 0.3991 0.1899 113 ASN F C 8822 O O . ASN G 118 ? 3.5112 1.1557 0.9941 0.8371 0.3767 0.1862 113 ASN F O 8823 C CB . ASN G 118 ? 3.6423 1.1576 1.0170 0.8818 0.4278 0.1958 113 ASN F CB 8824 C CG . ASN G 118 ? 3.7047 1.1577 1.0272 0.8971 0.4567 0.2020 113 ASN F CG 8825 O OD1 . ASN G 118 ? 3.7097 1.1476 1.0365 0.8851 0.4843 0.2064 113 ASN F OD1 8826 N ND2 . ASN G 118 ? 3.7533 1.1698 1.0260 0.9239 0.4506 0.2023 113 ASN F ND2 8827 N N . THR G 119 ? 3.2431 0.8855 0.7455 0.8235 0.4022 0.1899 114 THR F N 8828 C CA . THR G 119 ? 3.1805 0.8857 0.7366 0.8046 0.3802 0.1861 114 THR F CA 8829 C C . THR G 119 ? 3.1718 0.8900 0.7367 0.8105 0.3706 0.1833 114 THR F C 8830 O O . THR G 119 ? 3.1790 0.8820 0.7450 0.8049 0.3912 0.1858 114 THR F O 8831 C CB . THR G 119 ? 3.1263 0.8721 0.7369 0.7666 0.3942 0.1882 114 THR F CB 8832 O OG1 . THR G 119 ? 3.1444 0.8656 0.7427 0.7611 0.4144 0.1915 114 THR F OG1 8833 C CG2 . THR G 119 ? 3.0674 0.8764 0.7259 0.7499 0.3687 0.1843 114 THR F CG2 8834 N N . LEU G 120 ? 2.8703 0.6283 0.4491 0.8184 0.3408 0.1709 115 LEU F N 8835 C CA . LEU G 120 ? 2.6148 0.3953 0.2039 0.8255 0.3297 0.1596 115 LEU F CA 8836 C C . LEU G 120 ? 2.5495 0.3979 0.2023 0.7956 0.3231 0.1524 115 LEU F C 8837 O O . LEU G 120 ? 2.5224 0.4167 0.1994 0.7964 0.2972 0.1410 115 LEU F O 8838 C CB . LEU G 120 ? 2.6373 0.4208 0.2025 0.8542 0.3004 0.1493 115 LEU F CB 8839 C CG . LEU G 120 ? 2.7051 0.4302 0.2096 0.8905 0.3035 0.1502 115 LEU F CG 8840 C CD1 . LEU G 120 ? 2.7090 0.4592 0.2112 0.9108 0.2747 0.1363 115 LEU F CD1 8841 C CD2 . LEU G 120 ? 2.9779 0.6678 0.4702 0.8889 0.3328 0.1566 115 LEU F CD2 8842 N N . VAL G 121 ? 2.7080 0.5629 0.3874 0.7698 0.3464 0.1588 116 VAL F N 8843 C CA . VAL G 121 ? 2.4983 0.4170 0.2380 0.7401 0.3425 0.1530 116 VAL F CA 8844 C C . VAL G 121 ? 2.4879 0.4378 0.2421 0.7472 0.3254 0.1395 116 VAL F C 8845 O O . VAL G 121 ? 2.5082 0.4382 0.2509 0.7528 0.3383 0.1382 116 VAL F O 8846 C CB . VAL G 121 ? 2.6344 0.5460 0.3914 0.7167 0.3728 0.1606 116 VAL F CB 8847 C CG1 . VAL G 121 ? 2.4223 0.4018 0.2414 0.6862 0.3679 0.1546 116 VAL F CG1 8848 C CG2 . VAL G 121 ? 2.6454 0.5242 0.3890 0.7086 0.3931 0.1746 116 VAL F CG2 8849 N N . CYS G 122 ? 2.4290 0.4286 0.2103 0.7461 0.2973 0.1296 117 CYS F N 8850 C CA . CYS G 122 ? 2.4199 0.4491 0.2146 0.7538 0.2802 0.1167 117 CYS F CA 8851 C C . CYS G 122 ? 2.3578 0.4511 0.2136 0.7237 0.2775 0.1110 117 CYS F C 8852 O O . CYS G 122 ? 2.3149 0.4594 0.2073 0.7118 0.2579 0.1056 117 CYS F O 8853 C CB . CYS G 122 ? 2.4296 0.4706 0.2115 0.7762 0.2493 0.1076 117 CYS F CB 8854 S SG . CYS G 122 ? 2.3959 0.4961 0.2145 0.7763 0.2233 0.0910 117 CYS F SG 8855 N N . SER G 123 ? 2.5116 0.6023 0.3781 0.7117 0.2971 0.1119 118 SER F N 8856 C CA . SER G 123 ? 2.4541 0.6042 0.3776 0.6825 0.2967 0.1069 118 SER F CA 8857 C C . SER G 123 ? 2.4317 0.6271 0.3785 0.6878 0.2710 0.0928 118 SER F C 8858 O O . SER G 123 ? 2.4674 0.6405 0.3840 0.7137 0.2619 0.0866 118 SER F O 8859 C CB . SER G 123 ? 2.4594 0.5923 0.3859 0.6693 0.3251 0.1106 118 SER F CB 8860 O OG . SER G 123 ? 2.4779 0.5711 0.3861 0.6627 0.3497 0.1234 118 SER F OG 8861 N N . VAL G 124 ? 2.2252 0.4841 0.2256 0.6637 0.2598 0.0881 119 VAL F N 8862 C CA . VAL G 124 ? 2.1978 0.5048 0.2271 0.6645 0.2376 0.0749 119 VAL F CA 8863 C C . VAL G 124 ? 2.1436 0.5032 0.2269 0.6331 0.2442 0.0726 119 VAL F C 8864 O O . VAL G 124 ? 2.0965 0.5024 0.2201 0.6122 0.2370 0.0734 119 VAL F O 8865 C CB . VAL G 124 ? 2.1785 0.5183 0.2209 0.6707 0.2087 0.0689 119 VAL F CB 8866 C CG1 . VAL G 124 ? 2.1516 0.5395 0.2238 0.6718 0.1869 0.0553 119 VAL F CG1 8867 C CG2 . VAL G 124 ? 2.2298 0.5219 0.2207 0.7010 0.2003 0.0705 119 VAL F CG2 8868 N N . THR G 125 ? 2.4335 0.7875 0.5182 0.6300 0.2576 0.0695 120 THR F N 8869 C CA . THR G 125 ? 2.3876 0.7835 0.5186 0.5990 0.2695 0.0690 120 THR F CA 8870 C C . THR G 125 ? 2.3564 0.8010 0.5220 0.5928 0.2562 0.0567 120 THR F C 8871 O O . THR G 125 ? 2.3758 0.8161 0.5262 0.6141 0.2406 0.0480 120 THR F O 8872 C CB . THR G 125 ? 2.4108 0.7670 0.5254 0.5910 0.3013 0.0765 120 THR F CB 8873 O OG1 . THR G 125 ? 2.4571 0.7720 0.5356 0.6132 0.3075 0.0723 120 THR F OG1 8874 C CG2 . THR G 125 ? 2.4343 0.7485 0.5217 0.5926 0.3158 0.0895 120 THR F CG2 8875 N N . ASP G 126 ? 2.5651 1.0568 0.7776 0.5632 0.2626 0.0563 121 ASP F N 8876 C CA . ASP G 126 ? 2.5326 1.0711 0.7813 0.5524 0.2553 0.0457 121 ASP F CA 8877 C C . ASP G 126 ? 2.5166 1.0910 0.7797 0.5643 0.2251 0.0350 121 ASP F C 8878 O O . ASP G 126 ? 2.5401 1.1033 0.7865 0.5833 0.2170 0.0268 121 ASP F O 8879 C CB . ASP G 126 ? 2.5645 1.0707 0.7924 0.5588 0.2729 0.0426 121 ASP F CB 8880 C CG . ASP G 126 ? 2.5779 1.0520 0.7958 0.5450 0.3036 0.0520 121 ASP F CG 8881 O OD1 . ASP G 126 ? 2.5373 1.0466 0.7926 0.5166 0.3132 0.0550 121 ASP F OD1 8882 O OD2 . ASP G 126 ? 2.6295 1.0433 0.8023 0.5628 0.3185 0.0564 121 ASP F OD2 8883 N N . PHE G 127 ? 2.2015 0.8199 0.4971 0.5529 0.2093 0.0351 122 PHE F N 8884 C CA . PHE G 127 ? 2.1804 0.8388 0.4962 0.5608 0.1809 0.0248 122 PHE F CA 8885 C C . PHE G 127 ? 2.1169 0.8435 0.4906 0.5341 0.1722 0.0231 122 PHE F C 8886 O O . PHE G 127 ? 2.0896 0.8322 0.4863 0.5103 0.1871 0.0310 122 PHE F O 8887 C CB . PHE G 127 ? 2.2102 0.8424 0.4939 0.5856 0.1638 0.0249 122 PHE F CB 8888 C CG . PHE G 127 ? 2.2027 0.8289 0.4859 0.5772 0.1676 0.0351 122 PHE F CG 8889 C CD1 . PHE G 127 ? 2.2329 0.8101 0.4848 0.5775 0.1900 0.0465 122 PHE F CD1 8890 C CD2 . PHE G 127 ? 2.1666 0.8348 0.4803 0.5694 0.1493 0.0332 122 PHE F CD2 8891 C CE1 . PHE G 127 ? 2.2269 0.7975 0.4778 0.5700 0.1941 0.0562 122 PHE F CE1 8892 C CE2 . PHE G 127 ? 2.1606 0.8222 0.4736 0.5618 0.1536 0.0428 122 PHE F CE2 8893 C CZ . PHE G 127 ? 2.1909 0.8035 0.4721 0.5622 0.1759 0.0544 122 PHE F CZ 8894 N N . TYR G 128 ? 1.9418 0.7084 0.3388 0.5389 0.1483 0.0130 123 TYR F N 8895 C CA . TYR G 128 ? 1.8833 0.7152 0.3345 0.5167 0.1375 0.0105 123 TYR F CA 8896 C C . TYR G 128 ? 1.8768 0.7344 0.3372 0.5323 0.1090 -0.0009 123 TYR F C 8897 O O . TYR G 128 ? 1.9028 0.7458 0.3439 0.5515 0.1008 -0.0093 123 TYR F O 8898 C CB . TYR G 128 ? 1.8502 0.7171 0.3365 0.4936 0.1497 0.0084 123 TYR F CB 8899 C CG . TYR G 128 ? 1.7903 0.7191 0.3308 0.4660 0.1470 0.0105 123 TYR F CG 8900 C CD1 . TYR G 128 ? 1.7527 0.7358 0.3319 0.4613 0.1275 0.0013 123 TYR F CD1 8901 C CD2 . TYR G 128 ? 1.7718 0.7047 0.3251 0.4450 0.1644 0.0219 123 TYR F CD2 8902 C CE1 . TYR G 128 ? 1.6990 0.7381 0.3272 0.4369 0.1257 0.0037 123 TYR F CE1 8903 C CE2 . TYR G 128 ? 1.7182 0.7075 0.3202 0.4206 0.1624 0.0245 123 TYR F CE2 8904 C CZ . TYR G 128 ? 1.6821 0.7241 0.3212 0.4167 0.1433 0.0155 123 TYR F CZ 8905 O OH . TYR G 128 ? 1.6298 0.7272 0.3168 0.3930 0.1423 0.0188 123 TYR F OH 8906 N N . PRO G 129 ? 1.8766 0.7718 0.3661 0.5245 0.0939 -0.0013 124 PRO F N 8907 C CA . PRO G 129 ? 1.8442 0.7599 0.3587 0.5026 0.1019 0.0086 124 PRO F CA 8908 C C . PRO G 129 ? 1.8783 0.7438 0.3546 0.5110 0.1120 0.0191 124 PRO F C 8909 O O . PRO G 129 ? 1.9256 0.7369 0.3569 0.5272 0.1226 0.0217 124 PRO F O 8910 C CB . PRO G 129 ? 1.8082 0.7732 0.3583 0.5000 0.0784 0.0021 124 PRO F CB 8911 C CG . PRO G 129 ? 1.8392 0.7882 0.3645 0.5277 0.0580 -0.0090 124 PRO F CG 8912 C CD . PRO G 129 ? 1.8670 0.7909 0.3699 0.5374 0.0667 -0.0128 124 PRO F CD 8913 N N . ALA G 130 ? 1.7563 0.6397 0.2506 0.5004 0.1090 0.0251 125 ALA F N 8914 C CA . ALA G 130 ? 1.7833 0.6237 0.2462 0.5051 0.1194 0.0358 125 ALA F CA 8915 C C . ALA G 130 ? 1.8096 0.6301 0.2469 0.5280 0.1003 0.0316 125 ALA F C 8916 O O . ALA G 130 ? 1.8382 0.6186 0.2439 0.5362 0.1067 0.0392 125 ALA F O 8917 C CB . ALA G 130 ? 1.7438 0.6119 0.2400 0.4785 0.1313 0.0465 125 ALA F CB 8918 N N . LYS G 131 ? 2.6091 1.4585 1.0606 0.5381 0.0767 0.0192 126 LYS F N 8919 C CA . LYS G 131 ? 2.6339 1.4680 1.0627 0.5605 0.0567 0.0132 126 LYS F CA 8920 C C . LYS G 131 ? 2.6952 1.4681 1.0656 0.5885 0.0589 0.0124 126 LYS F C 8921 O O . LYS G 131 ? 2.7126 1.4746 1.0703 0.5980 0.0607 0.0074 126 LYS F O 8922 C CB . LYS G 131 ? 2.6078 1.4898 1.0682 0.5640 0.0313 -0.0006 126 LYS F CB 8923 C CG . LYS G 131 ? 2.6340 1.5022 1.0717 0.5875 0.0095 -0.0084 126 LYS F CG 8924 C CD . LYS G 131 ? 2.6117 1.5249 1.0788 0.5925 -0.0153 -0.0230 126 LYS F CD 8925 C CE . LYS G 131 ? 2.6422 1.5389 1.0834 0.6174 -0.0369 -0.0315 126 LYS F CE 8926 N NZ . LYS G 131 ? 2.6249 1.5623 1.0919 0.6246 -0.0612 -0.0465 126 LYS F NZ 8927 N N . ILE G 132 ? 2.0958 0.8288 0.4305 0.6021 0.0591 0.0174 127 ILE F N 8928 C CA . ILE G 132 ? 2.1563 0.8276 0.4327 0.6288 0.0635 0.0186 127 ILE F CA 8929 C C . ILE G 132 ? 2.1852 0.8263 0.4305 0.6443 0.0557 0.0209 127 ILE F C 8930 O O . ILE G 132 ? 2.1577 0.8234 0.4270 0.6320 0.0502 0.0229 127 ILE F O 8931 C CB . ILE G 132 ? 2.1753 0.8083 0.4310 0.6218 0.0927 0.0300 127 ILE F CB 8932 C CG1 . ILE G 132 ? 2.2311 0.8122 0.4366 0.6483 0.0968 0.0279 127 ILE F CG1 8933 C CG2 . ILE G 132 ? 2.1796 0.7882 0.4245 0.6122 0.1085 0.0432 127 ILE F CG2 8934 C CD1 . ILE G 132 ? 2.2493 0.7946 0.4370 0.6413 0.1257 0.0376 127 ILE F CD1 8935 N N . LYS G 133 ? 2.7733 1.3611 0.9649 0.6717 0.0555 0.0207 128 LYS F N 8936 C CA . LYS G 133 ? 2.8087 1.3597 0.9629 0.6889 0.0504 0.0234 128 LYS F CA 8937 C C . LYS G 133 ? 2.8689 1.3528 0.9640 0.7110 0.0648 0.0297 128 LYS F C 8938 O O . LYS G 133 ? 2.8990 1.3652 0.9697 0.7313 0.0597 0.0236 128 LYS F O 8939 C CB . LYS G 133 ? 2.8120 1.3834 0.9673 0.7063 0.0204 0.0099 128 LYS F CB 8940 C CG . LYS G 133 ? 2.7620 1.3874 0.9661 0.6875 0.0069 0.0058 128 LYS F CG 8941 C CD . LYS G 133 ? 2.7683 1.4123 0.9723 0.7058 -0.0225 -0.0088 128 LYS F CD 8942 C CE . LYS G 133 ? 2.7187 1.4169 0.9729 0.6871 -0.0356 -0.0136 128 LYS F CE 8943 N NZ . LYS G 133 ? 2.7256 1.4420 0.9804 0.7049 -0.0643 -0.0287 128 LYS F NZ 8944 N N . VAL G 134 ? 2.1035 0.5498 0.1757 0.7073 0.0834 0.0422 129 VAL F N 8945 C CA . VAL G 134 ? 2.1594 0.5403 0.1769 0.7257 0.1011 0.0500 129 VAL F CA 8946 C C . VAL G 134 ? 2.2035 0.5390 0.1748 0.7465 0.0979 0.0539 129 VAL F C 8947 O O . VAL G 134 ? 2.2085 0.5201 0.1700 0.7376 0.1141 0.0653 129 VAL F O 8948 C CB . VAL G 134 ? 2.1504 0.5163 0.1745 0.7046 0.1314 0.0628 129 VAL F CB 8949 C CG1 . VAL G 134 ? 2.2057 0.5095 0.1787 0.7237 0.1494 0.0684 129 VAL F CG1 8950 C CG2 . VAL G 134 ? 2.0990 0.5170 0.1755 0.6793 0.1345 0.0594 129 VAL F CG2 8951 N N . ARG G 135 ? 2.6794 1.0022 0.6214 0.7744 0.0775 0.0445 130 ARG F N 8952 C CA . ARG G 135 ? 2.7223 1.0047 0.6199 0.7958 0.0719 0.0466 130 ARG F CA 8953 C C . ARG G 135 ? 2.7848 0.9985 0.6219 0.8194 0.0885 0.0544 130 ARG F C 8954 O O . ARG G 135 ? 2.8007 0.9994 0.6266 0.8261 0.0980 0.0545 130 ARG F O 8955 C CB . ARG G 135 ? 2.7260 1.0322 0.6236 0.8139 0.0402 0.0319 130 ARG F CB 8956 C CG . ARG G 135 ? 2.6662 1.0400 0.6234 0.7924 0.0230 0.0232 130 ARG F CG 8957 C CD . ARG G 135 ? 2.6696 1.0698 0.6300 0.8109 -0.0074 0.0069 130 ARG F CD 8958 N NE . ARG G 135 ? 2.6309 1.0781 0.6301 0.7984 -0.0259 -0.0008 130 ARG F NE 8959 C CZ . ARG G 135 ? 2.6468 1.0988 0.6341 0.8161 -0.0495 -0.0116 130 ARG F CZ 8960 N NH1 . ARG G 135 ? 2.7008 1.1143 0.6377 0.8477 -0.0582 -0.0157 130 ARG F NH1 8961 N NH2 . ARG G 135 ? 2.6092 1.1050 0.6353 0.8024 -0.0642 -0.0184 130 ARG F NH2 8962 N N . TRP G 136 ? 2.5803 0.7520 0.3786 0.8320 0.0926 0.0609 131 TRP F N 8963 C CA . TRP G 136 ? 2.6434 0.7469 0.3806 0.8567 0.1076 0.0688 131 TRP F CA 8964 C C . TRP G 136 ? 2.6897 0.7692 0.3829 0.8902 0.0868 0.0615 131 TRP F C 8965 O O . TRP G 136 ? 2.6768 0.7808 0.3809 0.8910 0.0665 0.0544 131 TRP F O 8966 C CB . TRP G 136 ? 2.6528 0.7202 0.3753 0.8453 0.1323 0.0840 131 TRP F CB 8967 C CG . TRP G 136 ? 2.6503 0.6980 0.3764 0.8300 0.1624 0.0950 131 TRP F CG 8968 C CD1 . TRP G 136 ? 2.6085 0.6773 0.3727 0.7984 0.1797 0.1030 131 TRP F CD1 8969 C CD2 . TRP G 136 ? 2.6923 0.6951 0.3827 0.8458 0.1794 0.0990 131 TRP F CD2 8970 N NE1 . TRP G 136 ? 2.6216 0.6622 0.3763 0.7931 0.2058 0.1111 131 TRP F NE1 8971 C CE2 . TRP G 136 ? 2.6729 0.6722 0.3828 0.8216 0.2065 0.1088 131 TRP F CE2 8972 C CE3 . TRP G 136 ? 2.7448 0.7104 0.3889 0.8781 0.1745 0.0953 131 TRP F CE3 8973 C CZ2 . TRP G 136 ? 2.7041 0.6636 0.3895 0.8282 0.2291 0.1143 131 TRP F CZ2 8974 C CZ3 . TRP G 136 ? 2.7759 0.7015 0.3953 0.8851 0.1974 0.1016 131 TRP F CZ3 8975 C CH2 . TRP G 136 ? 2.7555 0.6780 0.3958 0.8599 0.2244 0.1107 131 TRP F CH2 8976 N N . PHE G 137 ? 3.0843 1.1154 0.7274 0.9179 0.0927 0.0635 132 PHE F N 8977 C CA . PHE G 137 ? 3.1320 1.1387 0.7301 0.9518 0.0735 0.0569 132 PHE F CA 8978 C C . PHE G 137 ? 3.1976 1.1316 0.7309 0.9764 0.0910 0.0677 132 PHE F C 8979 O O . PHE G 137 ? 3.2143 1.1141 0.7329 0.9741 0.1169 0.0780 132 PHE F O 8980 C CB . PHE G 137 ? 3.1336 1.1663 0.7372 0.9681 0.0521 0.0433 132 PHE F CB 8981 C CG . PHE G 137 ? 3.0792 1.1805 0.7372 0.9521 0.0273 0.0302 132 PHE F CG 8982 C CD1 . PHE G 137 ? 3.0344 1.1808 0.7397 0.9332 0.0263 0.0252 132 PHE F CD1 8983 C CD2 . PHE G 137 ? 3.0734 1.1936 0.7354 0.9558 0.0058 0.0227 132 PHE F CD2 8984 C CE1 . PHE G 137 ? 2.9852 1.1937 0.7403 0.9189 0.0044 0.0135 132 PHE F CE1 8985 C CE2 . PHE G 137 ? 3.0243 1.2065 0.7367 0.9412 -0.0160 0.0106 132 PHE F CE2 8986 C CZ . PHE G 137 ? 2.9801 1.2064 0.7391 0.9229 -0.0166 0.0063 132 PHE F CZ 8987 N N . ARG G 138 ? 3.1119 1.0232 0.6071 1.0002 0.0768 0.0648 133 ARG F N 8988 C CA . ARG G 138 ? 3.1760 1.0189 0.6075 1.0255 0.0910 0.0747 133 ARG F CA 8989 C C . ARG G 138 ? 3.2206 1.0512 0.6122 1.0618 0.0675 0.0649 133 ARG F C 8990 O O . ARG G 138 ? 3.2249 1.0667 0.6101 1.0702 0.0467 0.0577 133 ARG F O 8991 C CB . ARG G 138 ? 3.1765 1.0013 0.6004 1.0153 0.0997 0.0832 133 ARG F CB 8992 C CG . ARG G 138 ? 3.2325 0.9857 0.5999 1.0311 0.1241 0.0976 133 ARG F CG 8993 C CD . ARG G 138 ? 3.2081 0.9557 0.5934 1.0038 0.1445 0.1094 133 ARG F CD 8994 N NE . ARG G 138 ? 3.2588 0.9412 0.5922 1.0177 0.1650 0.1226 133 ARG F NE 8995 C CZ . ARG G 138 ? 3.2508 0.9115 0.5894 0.9981 0.1921 0.1363 133 ARG F CZ 8996 N NH1 . ARG G 138 ? 3.1949 0.8946 0.5874 0.9645 0.2016 0.1385 133 ARG F NH1 8997 N NH2 . ARG G 138 ? 3.2988 0.8995 0.5890 1.0122 0.2101 0.1479 133 ARG F NH2 8998 N N . ASN G 139 ? 3.6022 1.4109 0.9678 1.0831 0.0708 0.0644 134 ASN F N 8999 C CA . ASN G 139 ? 3.6444 1.4437 0.9732 1.1185 0.0485 0.0551 134 ASN F CA 9000 C C . ASN G 139 ? 3.6067 1.4692 0.9745 1.1148 0.0150 0.0379 134 ASN F C 9001 O O . ASN G 139 ? 3.6310 1.4949 0.9761 1.1369 -0.0082 0.0290 134 ASN F O 9002 C CB . ASN G 139 ? 3.7011 1.4487 0.9711 1.1441 0.0492 0.0606 134 ASN F CB 9003 C CG . ASN G 139 ? 3.7507 1.4302 0.9727 1.1568 0.0802 0.0764 134 ASN F CG 9004 O OD1 . ASN G 139 ? 3.7713 1.4316 0.9794 1.1680 0.0915 0.0793 134 ASN F OD1 9005 N ND2 . ASN G 139 ? 3.7712 1.4132 0.9674 1.1557 0.0944 0.0867 134 ASN F ND2 9006 N N . GLY G 140 ? 3.3890 1.3037 0.8156 1.0867 0.0128 0.0330 135 GLY F N 9007 C CA . GLY G 140 ? 3.3486 1.3258 0.8178 1.0803 -0.0168 0.0170 135 GLY F CA 9008 C C . GLY G 140 ? 3.3119 1.3221 0.8121 1.0605 -0.0286 0.0129 135 GLY F C 9009 O O . GLY G 140 ? 3.2838 1.3424 0.8148 1.0578 -0.0546 -0.0010 135 GLY F O 9010 N N . GLN G 141 ? 3.5217 1.5059 1.0146 1.0466 -0.0089 0.0249 136 GLN F N 9011 C CA . GLN G 141 ? 3.4871 1.4993 1.0094 1.0263 -0.0164 0.0228 136 GLN F CA 9012 C C . GLN G 141 ? 3.4357 1.4683 1.0038 0.9889 0.0044 0.0321 136 GLN F C 9013 O O . GLN G 141 ? 3.4465 1.4449 1.0015 0.9822 0.0317 0.0456 136 GLN F O 9014 C CB . GLN G 141 ? 3.5330 1.4995 1.0062 1.0439 -0.0150 0.0276 136 GLN F CB 9015 C CG . GLN G 141 ? 3.5540 1.5327 1.0102 1.0669 -0.0459 0.0130 136 GLN F CG 9016 C CD . GLN G 141 ? 3.5879 1.5618 1.0179 1.0972 -0.0612 0.0044 136 GLN F CD 9017 O OE1 . GLN G 141 ? 3.5590 1.5807 1.0233 1.0948 -0.0811 -0.0084 136 GLN F OE1 9018 N NE2 . GLN G 141 ? 3.6499 1.5659 1.0190 1.1262 -0.0516 0.0116 136 GLN F NE2 9019 N N . GLU G 142 ? 3.1146 1.2036 0.7368 0.9648 -0.0084 0.0249 137 GLU F N 9020 C CA . GLU G 142 ? 3.0609 1.1780 0.7321 0.9288 0.0085 0.0325 137 GLU F CA 9021 C C . GLU G 142 ? 3.0656 1.1526 0.7253 0.9166 0.0286 0.0460 137 GLU F C 9022 O O . GLU G 142 ? 3.0883 1.1578 0.7238 0.9275 0.0207 0.0450 137 GLU F O 9023 C CB . GLU G 142 ? 3.0011 1.1884 0.7336 0.9082 -0.0117 0.0206 137 GLU F CB 9024 C CG . GLU G 142 ? 2.9431 1.1657 0.7296 0.8718 0.0042 0.0275 137 GLU F CG 9025 C CD . GLU G 142 ? 2.8857 1.1763 0.7315 0.8523 -0.0154 0.0163 137 GLU F CD 9026 O OE1 . GLU G 142 ? 2.8884 1.2027 0.7375 0.8669 -0.0414 0.0018 137 GLU F OE1 9027 O OE2 . GLU G 142 ? 2.8381 1.1589 0.7276 0.8225 -0.0045 0.0221 137 GLU F OE2 9028 N N . GLU G 143 ? 3.0032 1.0852 0.6810 0.8938 0.0544 0.0584 138 GLU F N 9029 C CA . GLU G 143 ? 3.0051 1.0592 0.6750 0.8801 0.0762 0.0725 138 GLU F CA 9030 C C . GLU G 143 ? 2.9414 1.0417 0.6711 0.8430 0.0845 0.0767 138 GLU F C 9031 O O . GLU G 143 ? 2.9058 1.0377 0.6721 0.8258 0.0899 0.0762 138 GLU F O 9032 C CB . GLU G 143 ? 3.0470 1.0416 0.6750 0.8892 0.1040 0.0861 138 GLU F CB 9033 C CG . GLU G 143 ? 3.1156 1.0555 0.6782 0.9265 0.1002 0.0853 138 GLU F CG 9034 C CD . GLU G 143 ? 3.1543 1.0424 0.6744 0.9354 0.1131 0.0961 138 GLU F CD 9035 O OE1 . GLU G 143 ? 3.1330 1.0175 0.6698 0.9125 0.1323 0.1072 138 GLU F OE1 9036 O OE2 . GLU G 143 ? 3.2066 1.0578 0.6762 0.9657 0.1043 0.0936 138 GLU F OE2 9037 N N . THR G 144 ? 2.6516 0.7555 0.3904 0.8311 0.0860 0.0810 139 THR F N 9038 C CA . THR G 144 ? 2.5935 0.7389 0.3867 0.7968 0.0947 0.0863 139 THR F CA 9039 C C . THR G 144 ? 2.6026 0.7114 0.3817 0.7854 0.1213 0.1031 139 THR F C 9040 O O . THR G 144 ? 2.5589 0.6952 0.3785 0.7573 0.1327 0.1102 139 THR F O 9041 C CB . THR G 144 ? 2.5579 0.7524 0.3874 0.7880 0.0716 0.0757 139 THR F CB 9042 O OG1 . THR G 144 ? 2.5984 0.7640 0.3883 0.8103 0.0588 0.0713 139 THR F OG1 9043 C CG2 . THR G 144 ? 2.5282 0.7746 0.3925 0.7876 0.0493 0.0607 139 THR F CG2 9044 N N . VAL G 145 ? 2.6016 0.6484 0.3229 0.8079 0.1312 0.1095 140 VAL F N 9045 C CA . VAL G 145 ? 2.6180 0.6235 0.3189 0.8010 0.1560 0.1253 140 VAL F CA 9046 C C . VAL G 145 ? 2.6378 0.6061 0.3200 0.8003 0.1830 0.1366 140 VAL F C 9047 O O . VAL G 145 ? 2.6667 0.6158 0.3242 0.8185 0.1820 0.1328 140 VAL F O 9048 C CB . VAL G 145 ? 2.6702 0.6286 0.3182 0.8258 0.1510 0.1259 140 VAL F CB 9049 C CG1 . VAL G 145 ? 2.6659 0.6053 0.3137 0.8107 0.1693 0.1392 140 VAL F CG1 9050 C CG2 . VAL G 145 ? 2.6685 0.6562 0.3205 0.8390 0.1189 0.1096 140 VAL F CG2 9051 N N . GLY G 146 ? 2.8855 0.8440 0.5802 0.7790 0.2075 0.1505 141 GLY F N 9052 C CA . GLY G 146 ? 2.8988 0.8268 0.5831 0.7738 0.2350 0.1606 141 GLY F CA 9053 C C . GLY G 146 ? 2.8572 0.8280 0.5846 0.7558 0.2365 0.1572 141 GLY F C 9054 O O . GLY G 146 ? 2.8397 0.8109 0.5859 0.7360 0.2592 0.1656 141 GLY F O 9055 N N . VAL G 147 ? 2.4755 0.4846 0.2205 0.7623 0.2121 0.1428 142 VAL F N 9056 C CA . VAL G 147 ? 2.4385 0.4902 0.2232 0.7481 0.2102 0.1368 142 VAL F CA 9057 C C . VAL G 147 ? 2.3771 0.4773 0.2199 0.7124 0.2192 0.1416 142 VAL F C 9058 O O . VAL G 147 ? 2.3373 0.4836 0.2170 0.6994 0.2039 0.1368 142 VAL F O 9059 C CB . VAL G 147 ? 2.4274 0.5177 0.2255 0.7599 0.1796 0.1201 142 VAL F CB 9060 C CG1 . VAL G 147 ? 2.3994 0.5239 0.2292 0.7499 0.1791 0.1140 142 VAL F CG1 9061 C CG2 . VAL G 147 ? 2.4861 0.5340 0.2285 0.7959 0.1669 0.1144 142 VAL F CG2 9062 N N . SER G 148 ? 2.4171 0.5075 0.2684 0.6968 0.2441 0.1510 143 SER F N 9063 C CA . SER G 148 ? 2.3586 0.4980 0.2661 0.6633 0.2527 0.1550 143 SER F CA 9064 C C . SER G 148 ? 2.3259 0.5110 0.2692 0.6544 0.2443 0.1450 143 SER F C 9065 O O . SER G 148 ? 2.3496 0.5260 0.2733 0.6741 0.2329 0.1356 143 SER F O 9066 C CB . SER G 148 ? 2.3652 0.4736 0.2663 0.6491 0.2842 0.1701 143 SER F CB 9067 O OG . SER G 148 ? 2.3124 0.4678 0.2667 0.6185 0.2938 0.1721 143 SER F OG 9068 N N . SER G 149 ? 2.2983 0.5323 0.2937 0.6251 0.2498 0.1471 144 SER F N 9069 C CA . SER G 149 ? 2.2658 0.5433 0.2966 0.6146 0.2442 0.1385 144 SER F CA 9070 C C . SER G 149 ? 2.2182 0.5311 0.2948 0.5820 0.2611 0.1460 144 SER F C 9071 O O . SER G 149 ? 2.2075 0.5161 0.2912 0.5682 0.2739 0.1570 144 SER F O 9072 C CB . SER G 149 ? 2.2401 0.5653 0.2962 0.6189 0.2142 0.1246 144 SER F CB 9073 O OG . SER G 149 ? 2.2025 0.5743 0.2984 0.6048 0.2103 0.1176 144 SER F OG 9074 N N . THR G 150 ? 2.4815 0.8294 0.5889 0.5696 0.2617 0.1403 145 THR F N 9075 C CA . THR G 150 ? 2.4333 0.8211 0.5872 0.5383 0.2756 0.1463 145 THR F CA 9076 C C . THR G 150 ? 2.3786 0.8364 0.5854 0.5233 0.2569 0.1374 145 THR F C 9077 O O . THR G 150 ? 2.3793 0.8537 0.5868 0.5370 0.2345 0.1255 145 THR F O 9078 C CB . THR G 150 ? 2.4430 0.8130 0.5926 0.5305 0.2988 0.1496 145 THR F CB 9079 O OG1 . THR G 150 ? 2.4533 0.8278 0.5978 0.5425 0.2893 0.1378 145 THR F OG1 9080 C CG2 . THR G 150 ? 2.4938 0.7958 0.5951 0.5423 0.3204 0.1599 145 THR F CG2 9081 N N . GLN G 151 ? 2.3093 0.8082 0.5604 0.4951 0.2666 0.1436 146 GLN F N 9082 C CA . GLN G 151 ? 2.2548 0.8217 0.5590 0.4782 0.2522 0.1366 146 GLN F CA 9083 C C . GLN G 151 ? 2.2484 0.8322 0.5637 0.4765 0.2519 0.1277 146 GLN F C 9084 O O . GLN G 151 ? 2.2603 0.8239 0.5669 0.4705 0.2720 0.1318 146 GLN F O 9085 C CB . GLN G 151 ? 2.2087 0.8126 0.5550 0.4491 0.2645 0.1471 146 GLN F CB 9086 C CG . GLN G 151 ? 2.1950 0.8090 0.5505 0.4465 0.2568 0.1524 146 GLN F CG 9087 C CD . GLN G 151 ? 2.1506 0.8003 0.5472 0.4183 0.2704 0.1637 146 GLN F CD 9088 O OE1 . GLN G 151 ? 2.1549 0.7881 0.5549 0.4072 0.2926 0.1708 146 GLN F OE1 9089 N NE2 . GLN G 151 ? 2.1080 0.8089 0.5451 0.4071 0.2567 0.1618 146 GLN F NE2 9090 N N . LEU G 152 ? 2.0281 0.6485 0.3627 0.4819 0.2294 0.1152 147 LEU F N 9091 C CA . LEU G 152 ? 2.0173 0.6606 0.3672 0.4798 0.2264 0.1055 147 LEU F CA 9092 C C . LEU G 152 ? 1.9981 0.6519 0.3683 0.4569 0.2497 0.1117 147 LEU F C 9093 O O . LEU G 152 ? 1.9572 0.6475 0.3646 0.4330 0.2567 0.1184 147 LEU F O 9094 C CB . LEU G 152 ? 1.9739 0.6787 0.3666 0.4738 0.2031 0.0952 147 LEU F CB 9095 C CG . LEU G 152 ? 1.9849 0.6971 0.3718 0.4909 0.1849 0.0808 147 LEU F CG 9096 C CD1 . LEU G 152 ? 1.9608 0.7127 0.3713 0.4954 0.1581 0.0718 147 LEU F CD1 9097 C CD2 . LEU G 152 ? 1.9624 0.7023 0.3751 0.4766 0.1928 0.0766 147 LEU F CD2 9098 N N . ILE G 153 ? 1.8867 0.5081 0.2322 0.4644 0.2620 0.1095 148 ILE F N 9099 C CA . ILE G 153 ? 1.8744 0.5002 0.2349 0.4440 0.2854 0.1145 148 ILE F CA 9100 C C . ILE G 153 ? 1.8431 0.5151 0.2381 0.4328 0.2800 0.1043 148 ILE F C 9101 O O . ILE G 153 ? 1.8639 0.5251 0.2433 0.4484 0.2721 0.0944 148 ILE F O 9102 C CB . ILE G 153 ? 1.9275 0.4871 0.2407 0.4566 0.3065 0.1193 148 ILE F CB 9103 C CG1 . ILE G 153 ? 1.9503 0.4695 0.2372 0.4599 0.3180 0.1322 148 ILE F CG1 9104 C CG2 . ILE G 153 ? 1.9168 0.4837 0.2462 0.4378 0.3279 0.1202 148 ILE F CG2 9105 C CD1 . ILE G 153 ? 2.0107 0.4653 0.2398 0.4903 0.3168 0.1324 148 ILE F CD1 9106 N N . ARG G 154 ? 1.8264 0.5502 0.2685 0.4059 0.2844 0.1069 149 ARG F N 9107 C CA . ARG G 154 ? 1.7926 0.5646 0.2711 0.3928 0.2799 0.0978 149 ARG F CA 9108 C C . ARG G 154 ? 1.8054 0.5594 0.2776 0.3834 0.3031 0.0985 149 ARG F C 9109 O O . ARG G 154 ? 1.7952 0.5489 0.2771 0.3653 0.3227 0.1078 149 ARG F O 9110 C CB . ARG G 154 ? 1.7333 0.5705 0.2653 0.3686 0.2739 0.1006 149 ARG F CB 9111 C CG . ARG G 154 ? 1.6943 0.5883 0.2669 0.3568 0.2638 0.0904 149 ARG F CG 9112 C CD . ARG G 154 ? 1.6375 0.5950 0.2611 0.3359 0.2560 0.0936 149 ARG F CD 9113 N NE . ARG G 154 ? 1.6299 0.6009 0.2580 0.3475 0.2335 0.0907 149 ARG F NE 9114 C CZ . ARG G 154 ? 1.6146 0.6171 0.2598 0.3543 0.2125 0.0793 149 ARG F CZ 9115 N NH1 . ARG G 154 ? 1.6052 0.6287 0.2639 0.3509 0.2112 0.0701 149 ARG F NH1 9116 N NH2 . ARG G 154 ? 1.6090 0.6221 0.2581 0.3645 0.1931 0.0766 149 ARG F NH2 9117 N N . ASN G 155 ? 1.8772 0.6163 0.3334 0.3959 0.3013 0.0886 150 ASN F N 9118 C CA . ASN G 155 ? 1.8937 0.6123 0.3415 0.3890 0.3232 0.0877 150 ASN F CA 9119 C C . ASN G 155 ? 1.8466 0.6211 0.3424 0.3613 0.3292 0.0844 150 ASN F C 9120 O O . ASN G 155 ? 1.8478 0.6148 0.3471 0.3463 0.3512 0.0879 150 ASN F O 9121 C CB . ASN G 155 ? 1.9372 0.6177 0.3495 0.4130 0.3203 0.0785 150 ASN F CB 9122 C CG . ASN G 155 ? 1.9938 0.6057 0.3515 0.4379 0.3258 0.0839 150 ASN F CG 9123 O OD1 . ASN G 155 ? 2.0132 0.5896 0.3524 0.4341 0.3457 0.0940 150 ASN F OD1 9124 N ND2 . ASN G 155 ? 2.0216 0.6142 0.3527 0.4641 0.3084 0.0772 150 ASN F ND2 9125 N N . GLY G 156 ? 1.7855 0.6164 0.3182 0.3545 0.3099 0.0776 151 GLY F N 9126 C CA . GLY G 156 ? 1.7396 0.6268 0.3185 0.3292 0.3135 0.0743 151 GLY F CA 9127 C C . GLY G 156 ? 1.7417 0.6411 0.3253 0.3338 0.3078 0.0609 151 GLY F C 9128 O O . GLY G 156 ? 1.7008 0.6554 0.3241 0.3197 0.2991 0.0548 151 GLY F O 9129 N N . ASP G 157 ? 1.7911 0.6388 0.3341 0.3536 0.3133 0.0566 152 ASP F N 9130 C CA . ASP G 157 ? 1.7969 0.6525 0.3411 0.3610 0.3068 0.0438 152 ASP F CA 9131 C C . ASP G 157 ? 1.7988 0.6638 0.3387 0.3816 0.2796 0.0366 152 ASP F C 9132 O O . ASP G 157 ? 1.8289 0.6700 0.3450 0.4012 0.2736 0.0285 152 ASP F O 9133 C CB . ASP G 157 ? 1.8452 0.6456 0.3520 0.3713 0.3263 0.0418 152 ASP F CB 9134 C CG . ASP G 157 ? 1.8949 0.6296 0.3528 0.3911 0.3346 0.0500 152 ASP F CG 9135 O OD1 . ASP G 157 ? 1.9044 0.6286 0.3468 0.4078 0.3181 0.0525 152 ASP F OD1 9136 O OD2 . ASP G 157 ? 1.9254 0.6185 0.3602 0.3902 0.3578 0.0537 152 ASP F OD2 9137 N N . TRP G 158 ? 1.6541 0.5555 0.2186 0.3766 0.2634 0.0394 153 TRP F N 9138 C CA . TRP G 158 ? 1.6486 0.5676 0.2166 0.3928 0.2367 0.0322 153 TRP F CA 9139 C C . TRP G 158 ? 1.7006 0.5636 0.2188 0.4235 0.2293 0.0316 153 TRP F C 9140 O O . TRP G 158 ? 1.7084 0.5758 0.2208 0.4415 0.2092 0.0230 153 TRP F O 9141 C CB . TRP G 158 ? 1.6254 0.5858 0.2210 0.3893 0.2258 0.0198 153 TRP F CB 9142 C CG . TRP G 158 ? 1.5676 0.5935 0.2169 0.3613 0.2255 0.0200 153 TRP F CG 9143 C CD1 . TRP G 158 ? 1.5472 0.5910 0.2175 0.3375 0.2447 0.0234 153 TRP F CD1 9144 C CD2 . TRP G 158 ? 1.5238 0.6059 0.2123 0.3547 0.2053 0.0167 153 TRP F CD2 9145 N NE1 . TRP G 158 ? 1.4938 0.6015 0.2129 0.3170 0.2376 0.0229 153 TRP F NE1 9146 C CE2 . TRP G 158 ? 1.4786 0.6103 0.2098 0.3271 0.2139 0.0190 153 TRP F CE2 9147 C CE3 . TRP G 158 ? 1.5188 0.6143 0.2109 0.3694 0.1812 0.0119 153 TRP F CE3 9148 C CZ2 . TRP G 158 ? 1.4297 0.6222 0.2058 0.3145 0.1997 0.0173 153 TRP F CZ2 9149 C CZ3 . TRP G 158 ? 1.4699 0.6257 0.2076 0.3563 0.1674 0.0097 153 TRP F CZ3 9150 C CH2 . TRP G 158 ? 1.4261 0.6292 0.2049 0.3293 0.1769 0.0128 153 TRP F CH2 9151 N N . THR G 159 ? 1.8380 0.6492 0.3209 0.4294 0.2457 0.0410 154 THR F N 9152 C CA . THR G 159 ? 1.8895 0.6440 0.3223 0.4582 0.2411 0.0425 154 THR F CA 9153 C C . THR G 159 ? 1.8982 0.6288 0.3157 0.4581 0.2465 0.0545 154 THR F C 9154 O O . THR G 159 ? 1.8759 0.6183 0.3121 0.4366 0.2614 0.0633 154 THR F O 9155 C CB . THR G 159 ? 1.9398 0.6381 0.3313 0.4720 0.2589 0.0419 154 THR F CB 9156 O OG1 . THR G 159 ? 1.9498 0.6206 0.3317 0.4592 0.2847 0.0525 154 THR F OG1 9157 C CG2 . THR G 159 ? 1.9315 0.6505 0.3390 0.4679 0.2600 0.0313 154 THR F CG2 9158 N N . PHE G 160 ? 1.8853 0.5807 0.2671 0.4828 0.2347 0.0548 155 PHE F N 9159 C CA . PHE G 160 ? 1.8980 0.5676 0.2612 0.4863 0.2374 0.0652 155 PHE F CA 9160 C C . PHE G 160 ? 1.9594 0.5568 0.2648 0.5093 0.2490 0.0701 155 PHE F C 9161 O O . PHE G 160 ? 1.9924 0.5588 0.2724 0.5221 0.2564 0.0660 155 PHE F O 9162 C CB . PHE G 160 ? 1.8810 0.5775 0.2560 0.4942 0.2113 0.0614 155 PHE F CB 9163 C CG . PHE G 160 ? 1.8203 0.5843 0.2515 0.4702 0.2024 0.0601 155 PHE F CG 9164 C CD1 . PHE G 160 ? 1.7888 0.5734 0.2470 0.4446 0.2180 0.0700 155 PHE F CD1 9165 C CD2 . PHE G 160 ? 1.7953 0.6021 0.2522 0.4737 0.1786 0.0493 155 PHE F CD2 9166 C CE1 . PHE G 160 ? 1.7343 0.5804 0.2432 0.4236 0.2104 0.0695 155 PHE F CE1 9167 C CE2 . PHE G 160 ? 1.7406 0.6085 0.2487 0.4523 0.1712 0.0486 155 PHE F CE2 9168 C CZ . PHE G 160 ? 1.7102 0.5978 0.2440 0.4275 0.1871 0.0589 155 PHE F CZ 9169 N N . GLN G 161 ? 1.9088 0.4792 0.1937 0.5147 0.2511 0.0791 156 GLN F N 9170 C CA . GLN G 161 ? 1.9673 0.4687 0.1965 0.5370 0.2618 0.0848 156 GLN F CA 9171 C C . GLN G 161 ? 1.9738 0.4578 0.1896 0.5393 0.2608 0.0943 156 GLN F C 9172 O O . GLN G 161 ? 1.9340 0.4525 0.1837 0.5180 0.2619 0.0998 156 GLN F O 9173 C CB . GLN G 161 ? 1.9885 0.4556 0.2029 0.5297 0.2910 0.0905 156 GLN F CB 9174 C CG . GLN G 161 ? 1.9906 0.4354 0.2000 0.5162 0.3123 0.1043 156 GLN F CG 9175 C CD . GLN G 161 ? 2.0101 0.4237 0.2080 0.5080 0.3411 0.1088 156 GLN F CD 9176 O OE1 . GLN G 161 ? 2.0599 0.4134 0.2130 0.5244 0.3554 0.1139 156 GLN F OE1 9177 N NE2 . GLN G 161 ? 1.9713 0.4260 0.2098 0.4824 0.3499 0.1066 156 GLN F NE2 9178 N N . VAL G 162 ? 2.1626 0.5929 0.3286 0.5657 0.2590 0.0962 157 VAL F N 9179 C CA . VAL G 162 ? 2.1758 0.5831 0.3228 0.5712 0.2580 0.1047 157 VAL F CA 9180 C C . VAL G 162 ? 2.2412 0.5768 0.3262 0.5992 0.2659 0.1088 157 VAL F C 9181 O O . VAL G 162 ? 2.2753 0.5878 0.3317 0.6221 0.2587 0.1016 157 VAL F O 9182 C CB . VAL G 162 ? 2.1515 0.5965 0.3176 0.5750 0.2301 0.0981 157 VAL F CB 9183 C CG1 . VAL G 162 ? 2.1852 0.6139 0.3214 0.6049 0.2094 0.0873 157 VAL F CG1 9184 C CG2 . VAL G 162 ? 2.1526 0.5847 0.3114 0.5723 0.2321 0.1077 157 VAL F CG2 9185 N N . LEU G 163 ? 2.1930 0.4936 0.2574 0.5976 0.2810 0.1207 158 LEU F N 9186 C CA . LEU G 163 ? 2.2551 0.4858 0.2605 0.6227 0.2914 0.1264 158 LEU F CA 9187 C C . LEU G 163 ? 2.2726 0.4865 0.2548 0.6377 0.2776 0.1288 158 LEU F C 9188 O O . LEU G 163 ? 2.2505 0.4760 0.2489 0.6228 0.2812 0.1363 158 LEU F O 9189 C CB . LEU G 163 ? 2.2683 0.4642 0.2634 0.6103 0.3229 0.1387 158 LEU F CB 9190 C CG . LEU G 163 ? 2.2268 0.4595 0.2659 0.5806 0.3380 0.1394 158 LEU F CG 9191 C CD1 . LEU G 163 ? 2.2424 0.4383 0.2692 0.5695 0.3687 0.1519 158 LEU F CD1 9192 C CD2 . LEU G 163 ? 2.2293 0.4724 0.2732 0.5853 0.3354 0.1287 158 LEU F CD2 9193 N N . VAL G 164 ? 2.2297 0.4154 0.1730 0.6676 0.2627 0.1225 159 VAL F N 9194 C CA . VAL G 164 ? 2.2452 0.4209 0.1682 0.6833 0.2455 0.1219 159 VAL F CA 9195 C C . VAL G 164 ? 2.4701 0.5751 0.3319 0.7081 0.2563 0.1295 159 VAL F C 9196 O O . VAL G 164 ? 2.5122 0.5881 0.3358 0.7362 0.2466 0.1239 159 VAL F O 9197 C CB . VAL G 164 ? 2.2421 0.4461 0.1695 0.6997 0.2153 0.1073 159 VAL F CB 9198 C CG1 . VAL G 164 ? 2.2433 0.4532 0.1646 0.7087 0.1955 0.1049 159 VAL F CG1 9199 C CG2 . VAL G 164 ? 2.1872 0.4553 0.1700 0.6787 0.2063 0.0991 159 VAL F CG2 9200 N N . MET G 165 ? 2.3915 0.4696 0.2438 0.6986 0.2756 0.1422 160 MET F N 9201 C CA . MET G 165 ? 2.4513 0.4599 0.2456 0.7206 0.2893 0.1508 160 MET F CA 9202 C C . MET G 165 ? 2.4873 0.4742 0.2436 0.7495 0.2682 0.1459 160 MET F C 9203 O O . MET G 165 ? 2.4679 0.4930 0.2416 0.7539 0.2418 0.1347 160 MET F O 9204 C CB . MET G 165 ? 2.4459 0.4359 0.2424 0.7030 0.3120 0.1653 160 MET F CB 9205 C CG . MET G 165 ? 2.4319 0.4200 0.2469 0.6817 0.3391 0.1723 160 MET F CG 9206 S SD . MET G 165 ? 2.3695 0.4312 0.2477 0.6566 0.3303 0.1622 160 MET F SD 9207 C CE . MET G 165 ? 2.3095 0.4311 0.2381 0.6323 0.3160 0.1631 160 MET F CE 9208 N N . LEU G 166 ? 2.5404 0.4653 0.2443 0.7692 0.2806 0.1541 161 LEU F N 9209 C CA . LEU G 166 ? 2.5785 0.4766 0.2421 0.7958 0.2641 0.1515 161 LEU F CA 9210 C C . LEU G 166 ? 2.6327 0.4611 0.2434 0.8109 0.2857 0.1641 161 LEU F C 9211 O O . LEU G 166 ? 2.6786 0.4619 0.2496 0.8309 0.2966 0.1661 161 LEU F O 9212 C CB . LEU G 166 ? 2.6030 0.5025 0.2464 0.8226 0.2423 0.1388 161 LEU F CB 9213 C CG . LEU G 166 ? 2.6559 0.5158 0.2460 0.8556 0.2287 0.1367 161 LEU F CG 9214 C CD1 . LEU G 166 ? 2.6420 0.5138 0.2390 0.8495 0.2180 0.1377 161 LEU F CD1 9215 C CD2 . LEU G 166 ? 2.6690 0.5442 0.2500 0.8784 0.2034 0.1227 161 LEU F CD2 9216 N N . GLU G 167 ? 3.2449 1.0659 0.8570 0.8005 0.2929 0.1715 162 GLU F N 9217 C CA . GLU G 167 ? 3.2946 1.0602 0.8652 0.8112 0.3154 0.1755 162 GLU F CA 9218 C C . GLU G 167 ? 3.3502 1.0754 0.8640 0.8474 0.3001 0.1728 162 GLU F C 9219 O O . GLU G 167 ? 3.3427 1.0866 0.8571 0.8555 0.2746 0.1680 162 GLU F O 9220 C CB . GLU G 167 ? 3.2702 1.0501 0.8665 0.7880 0.3270 0.1775 162 GLU F CB 9221 C CG . GLU G 167 ? 3.3081 1.0404 0.8762 0.7881 0.3585 0.1829 162 GLU F CG 9222 C CD . GLU G 167 ? 3.2737 1.0249 0.8826 0.7571 0.3841 0.1870 162 GLU F CD 9223 O OE1 . GLU G 167 ? 3.2154 1.0209 0.8792 0.7321 0.3769 0.1858 162 GLU F OE1 9224 O OE2 . GLU G 167 ? 3.3055 1.0179 0.8916 0.7579 0.4117 0.1914 162 GLU F OE2 9225 N N . MET G 168 ? 2.8852 0.5554 0.3497 0.8694 0.3159 0.1757 163 MET F N 9226 C CA . MET G 168 ? 2.9430 0.5712 0.3498 0.9060 0.3033 0.1737 163 MET F CA 9227 C C . MET G 168 ? 3.0068 0.5705 0.3591 0.9252 0.3292 0.1790 163 MET F C 9228 O O . MET G 168 ? 3.0068 0.5579 0.3661 0.9107 0.3571 0.1840 163 MET F O 9229 C CB . MET G 168 ? 2.9411 0.5865 0.3456 0.9252 0.2751 0.1682 163 MET F CB 9230 C CG . MET G 168 ? 2.9188 0.5871 0.3517 0.9145 0.2819 0.1644 163 MET F CG 9231 S SD . MET G 168 ? 2.9808 0.5855 0.3627 0.9398 0.3043 0.1700 163 MET F SD 9232 C CE . MET G 168 ? 2.9723 0.5589 0.3683 0.9113 0.3447 0.1806 163 MET F CE 9233 N N . THR G 169 ? 3.7603 1.2845 1.0587 0.9572 0.3202 0.1779 164 THR F N 9234 C CA . THR G 169 ? 3.8252 1.2883 1.0672 0.9811 0.3410 0.1828 164 THR F CA 9235 C C . THR G 169 ? 3.8570 1.3057 1.0681 1.0137 0.3219 0.1794 164 THR F C 9236 O O . THR G 169 ? 3.8523 1.3200 1.0616 1.0285 0.2910 0.1733 164 THR F O 9237 C CB . THR G 169 ? 3.8707 1.2912 1.0688 0.9932 0.3521 0.1859 164 THR F CB 9238 O OG1 . THR G 169 ? 3.8704 1.3035 1.0610 1.0057 0.3233 0.1803 164 THR F OG1 9239 C CG2 . THR G 169 ? 3.8472 1.2732 1.0716 0.9625 0.3783 0.1904 164 THR F CG2 9240 N N . PRO G 170 ? 3.3413 0.7580 0.5300 1.0245 0.3404 0.1832 165 PRO F N 9241 C CA . PRO G 170 ? 3.3652 0.7721 0.5332 1.0520 0.3259 0.1801 165 PRO F CA 9242 C C . PRO G 170 ? 3.4408 0.7890 0.5387 1.0913 0.3288 0.1825 165 PRO F C 9243 O O . PRO G 170 ? 3.4828 0.7852 0.5475 1.0974 0.3580 0.1894 165 PRO F O 9244 C CB . PRO G 170 ? 3.3507 0.7588 0.5412 1.0362 0.3485 0.1833 165 PRO F CB 9245 C CG . PRO G 170 ? 3.3255 0.7388 0.5424 1.0021 0.3766 0.1889 165 PRO F CG 9246 C CD . PRO G 170 ? 3.3432 0.7415 0.5382 1.0051 0.3765 0.1902 165 PRO F CD 9247 N N . HIS G 171 ? 4.1645 1.5147 1.2403 1.1179 0.2990 0.1769 166 HIS F N 9248 C CA . HIS G 171 ? 4.2351 1.5336 1.2456 1.1579 0.2983 0.1786 166 HIS F CA 9249 C C . HIS G 171 ? 4.2492 1.5421 1.2531 1.1766 0.2947 0.1770 166 HIS F C 9250 O O . HIS G 171 ? 4.2078 1.5531 1.2525 1.1666 0.2756 0.1661 166 HIS F O 9251 C CB . HIS G 171 ? 4.2492 1.5527 1.2379 1.1796 0.2672 0.1730 166 HIS F CB 9252 C CG . HIS G 171 ? 4.2159 1.5443 1.2293 1.1568 0.2617 0.1715 166 HIS F CG 9253 N ND1 . HIS G 171 ? 4.2290 1.5314 1.2308 1.1433 0.2878 0.1775 166 HIS F ND1 9254 C CD2 . HIS G 171 ? 4.1708 1.5482 1.2201 1.1451 0.2337 0.1644 166 HIS F CD2 9255 C CE1 . HIS G 171 ? 4.1932 1.5265 1.2231 1.1248 0.2761 0.1743 166 HIS F CE1 9256 N NE2 . HIS G 171 ? 4.1576 1.5361 1.2163 1.1254 0.2435 0.1667 166 HIS F NE2 9257 N N . GLN G 172 ? 4.1125 1.3515 1.0662 1.2001 0.3154 0.1829 167 GLN F N 9258 C CA . GLN G 172 ? 4.1346 1.3617 1.0750 1.2221 0.3135 0.1815 167 GLN F CA 9259 C C . GLN G 172 ? 4.1240 1.3941 1.0722 1.2378 0.2756 0.1669 167 GLN F C 9260 O O . GLN G 172 ? 4.1392 1.4113 1.0662 1.2535 0.2543 0.1627 167 GLN F O 9261 C CB . GLN G 172 ? 4.2122 1.3729 1.0850 1.2535 0.3349 0.1891 167 GLN F CB 9262 C CG . GLN G 172 ? 4.2338 1.3738 1.0980 1.2639 0.3517 0.1916 167 GLN F CG 9263 C CD . GLN G 172 ? 4.2071 1.3497 1.1038 1.2301 0.3837 0.1966 167 GLN F CD 9264 O OE1 . GLN G 172 ? 4.1832 1.3337 1.0992 1.2025 0.3976 0.2000 167 GLN F OE1 9265 N NE2 . GLN G 172 ? 4.2111 1.3477 1.1146 1.2324 0.3958 0.1968 167 GLN F NE2 9266 N N . GLY G 173 ? 3.7605 1.0674 0.7402 1.2323 0.2675 0.1581 168 GLY F N 9267 C CA . GLY G 173 ? 3.7551 1.1012 0.7401 1.2488 0.2336 0.1437 168 GLY F CA 9268 C C . GLY G 173 ? 3.6896 1.1077 0.7316 1.2235 0.2066 0.1309 168 GLY F C 9269 O O . GLY G 173 ? 3.6757 1.1340 0.7331 1.2319 0.1798 0.1180 168 GLY F O 9270 N N . GLU G 174 ? 3.5452 0.9795 0.6188 1.1929 0.2137 0.1347 169 GLU F N 9271 C CA . GLU G 174 ? 3.4818 0.9831 0.6110 1.1668 0.1907 0.1239 169 GLU F CA 9272 C C . GLU G 174 ? 3.4278 0.9796 0.6138 1.1417 0.1900 0.1173 169 GLU F C 9273 O O . GLU G 174 ? 3.4214 0.9592 0.6183 1.1273 0.2159 0.1247 169 GLU F O 9274 C CB . GLU G 174 ? 3.4584 0.9587 0.6022 1.1427 0.2007 0.1314 169 GLU F CB 9275 C CG . GLU G 174 ? 3.4175 0.9698 0.5941 1.1302 0.1725 0.1208 169 GLU F CG 9276 C CD . GLU G 174 ? 3.4036 0.9472 0.5862 1.1111 0.1831 0.1292 169 GLU F CD 9277 O OE1 . GLU G 174 ? 3.3864 0.9182 0.5854 1.0880 0.2098 0.1401 169 GLU F OE1 9278 O OE2 . GLU G 174 ? 3.4100 0.9590 0.5813 1.1191 0.1649 0.1246 169 GLU F OE2 9279 N N . VAL G 175 ? 3.7995 1.4100 1.0217 1.1365 0.1606 0.1030 170 VAL F N 9280 C CA . VAL G 175 ? 3.7482 1.4101 1.0243 1.1143 0.1567 0.0954 170 VAL F CA 9281 C C . VAL G 175 ? 3.6790 1.3971 1.0163 1.0766 0.1504 0.0919 170 VAL F C 9282 O O . VAL G 175 ? 3.6634 1.4036 1.0098 1.0732 0.1321 0.0873 170 VAL F O 9283 C CB . VAL G 175 ? 3.7531 1.4438 1.0301 1.1355 0.1292 0.0815 170 VAL F CB 9284 C CG1 . VAL G 175 ? 3.7123 1.4613 1.0246 1.1269 0.0967 0.0682 170 VAL F CG1 9285 C CG2 . VAL G 175 ? 3.7314 1.4420 1.0373 1.1252 0.1376 0.0787 170 VAL F CG2 9286 N N . TYR G 176 ? 3.2997 1.0406 0.6786 1.0485 0.1662 0.0941 171 TYR F N 9287 C CA . TYR G 176 ? 3.2326 1.0292 0.6719 1.0124 0.1615 0.0911 171 TYR F CA 9288 C C . TYR G 176 ? 3.1877 1.0404 0.6752 0.9987 0.1491 0.0800 171 TYR F C 9289 O O . TYR G 176 ? 3.2079 1.0522 0.6831 1.0141 0.1494 0.0764 171 TYR F O 9290 C CB . TYR G 176 ? 3.2181 0.9964 0.6688 0.9865 0.1921 0.1045 171 TYR F CB 9291 C CG . TYR G 176 ? 3.2507 0.9838 0.6641 0.9940 0.2023 0.1150 171 TYR F CG 9292 C CD1 . TYR G 176 ? 3.2402 0.9910 0.6569 0.9942 0.1827 0.1113 171 TYR F CD1 9293 C CD2 . TYR G 176 ? 3.2923 0.9647 0.6675 1.0009 0.2319 0.1285 171 TYR F CD2 9294 C CE1 . TYR G 176 ? 3.2703 0.9797 0.6527 1.0011 0.1921 0.1207 171 TYR F CE1 9295 C CE2 . TYR G 176 ? 3.3224 0.9530 0.6633 1.0079 0.2416 0.1383 171 TYR F CE2 9296 C CZ . TYR G 176 ? 3.3112 0.9606 0.6556 1.0080 0.2214 0.1343 171 TYR F CZ 9297 O OH . TYR G 176 ? 3.3416 0.9493 0.6517 1.0150 0.2311 0.1439 171 TYR F OH 9298 N N . THR G 177 ? 3.3152 1.2249 0.8576 0.9701 0.1385 0.0749 172 THR F N 9299 C CA . THR G 177 ? 3.2689 1.2363 0.8602 0.9560 0.1249 0.0639 172 THR F CA 9300 C C . THR G 177 ? 3.2033 1.2204 0.8540 0.9175 0.1284 0.0647 172 THR F C 9301 O O . THR G 177 ? 3.1824 1.2155 0.8472 0.9062 0.1213 0.0658 172 THR F O 9302 C CB . THR G 177 ? 3.2682 1.2677 0.8619 0.9745 0.0901 0.0493 172 THR F CB 9303 O OG1 . THR G 177 ? 3.3280 1.2855 0.8685 1.0111 0.0859 0.0480 172 THR F OG1 9304 C CG2 . THR G 177 ? 3.2166 1.2784 0.8646 0.9579 0.0761 0.0381 172 THR F CG2 9305 N N . CYS G 178 ? 2.7266 0.7673 0.4113 0.8978 0.1401 0.0643 173 CYS F N 9306 C CA . CYS G 178 ? 2.6619 0.7566 0.4065 0.8620 0.1413 0.0635 173 CYS F CA 9307 C C . CYS G 178 ? 2.6273 0.7793 0.4090 0.8606 0.1150 0.0489 173 CYS F C 9308 O O . CYS G 178 ? 2.6339 0.7900 0.4158 0.8687 0.1137 0.0432 173 CYS F O 9309 C CB . CYS G 178 ? 2.6509 0.7363 0.4090 0.8420 0.1703 0.0714 173 CYS F CB 9310 S SG . CYS G 178 ? 2.5770 0.7192 0.4028 0.7971 0.1790 0.0743 173 CYS F SG 9311 N N . HIS G 179 ? 3.2310 1.4259 1.0428 0.8513 0.0942 0.0425 174 HIS F N 9312 C CA . HIS G 179 ? 3.2010 1.4491 1.0460 0.8522 0.0674 0.0281 174 HIS F CA 9313 C C . HIS G 179 ? 3.1334 1.4421 1.0428 0.8175 0.0673 0.0260 174 HIS F C 9314 O O . HIS G 179 ? 3.1013 1.4346 1.0369 0.7997 0.0642 0.0281 174 HIS F O 9315 C CB . HIS G 179 ? 3.2145 1.4682 1.0454 0.8706 0.0410 0.0202 174 HIS F CB 9316 C CG . HIS G 179 ? 3.1803 1.4916 1.0491 0.8693 0.0130 0.0052 174 HIS F CG 9317 N ND1 . HIS G 179 ? 3.1969 1.5138 1.0570 0.8894 -0.0011 -0.0047 174 HIS F ND1 9318 C CD2 . HIS G 179 ? 3.1308 1.4962 1.0469 0.8506 -0.0030 -0.0016 174 HIS F CD2 9319 C CE1 . HIS G 179 ? 3.1586 1.5310 1.0594 0.8827 -0.0247 -0.0171 174 HIS F CE1 9320 N NE2 . HIS G 179 ? 3.1183 1.5208 1.0536 0.8593 -0.0262 -0.0155 174 HIS F NE2 9321 N N . VAL G 180 ? 2.3536 0.6862 0.2882 0.8085 0.0710 0.0218 175 VAL F N 9322 C CA . VAL G 180 ? 2.2914 0.6796 0.2856 0.7758 0.0735 0.0205 175 VAL F CA 9323 C C . VAL G 180 ? 2.2570 0.7019 0.2894 0.7744 0.0481 0.0063 175 VAL F C 9324 O O . VAL G 180 ? 2.2765 0.7185 0.2965 0.7927 0.0388 -0.0017 175 VAL F O 9325 C CB . VAL G 180 ? 2.2857 0.6637 0.2873 0.7600 0.1002 0.0273 175 VAL F CB 9326 C CG1 . VAL G 180 ? 2.2219 0.6600 0.2848 0.7274 0.1011 0.0252 175 VAL F CG1 9327 C CG2 . VAL G 180 ? 2.3135 0.6404 0.2841 0.7575 0.1265 0.0416 175 VAL F CG2 9328 N N . GLU G 181 ? 2.7920 1.2881 0.8715 0.7526 0.0378 0.0034 176 GLU F N 9329 C CA . GLU G 181 ? 2.7543 1.3076 0.8754 0.7481 0.0150 -0.0096 176 GLU F CA 9330 C C . GLU G 181 ? 2.6967 1.2989 0.8731 0.7154 0.0238 -0.0082 176 GLU F C 9331 O O . GLU G 181 ? 2.6681 1.2828 0.8667 0.6928 0.0352 0.0000 176 GLU F O 9332 C CB . GLU G 181 ? 2.7456 1.3201 0.8747 0.7538 -0.0086 -0.0163 176 GLU F CB 9333 C CG . GLU G 181 ? 2.8006 1.3343 0.8781 0.7874 -0.0217 -0.0202 176 GLU F CG 9334 C CD . GLU G 181 ? 2.7947 1.3419 0.8766 0.7901 -0.0399 -0.0245 176 GLU F CD 9335 O OE1 . GLU G 181 ? 2.7882 1.3245 0.8700 0.7773 -0.0286 -0.0153 176 GLU F OE1 9336 O OE2 . GLU G 181 ? 2.7971 1.3657 0.8827 0.8049 -0.0652 -0.0374 176 GLU F OE2 9337 N N . HIS G 182 ? 2.1872 0.8171 0.3852 0.7136 0.0187 -0.0162 177 HIS F N 9338 C CA . HIS G 182 ? 2.1355 0.8109 0.3837 0.6843 0.0274 -0.0156 177 HIS F CA 9339 C C . HIS G 182 ? 2.1095 0.8325 0.3901 0.6859 0.0067 -0.0292 177 HIS F C 9340 O O . HIS G 182 ? 2.1387 0.8503 0.3966 0.7110 -0.0095 -0.0379 177 HIS F O 9341 C CB . HIS G 182 ? 2.1505 0.7954 0.3839 0.6773 0.0549 -0.0074 177 HIS F CB 9342 C CG . HIS G 182 ? 2.1009 0.7847 0.3806 0.6447 0.0689 -0.0035 177 HIS F CG 9343 N ND1 . HIS G 182 ? 2.0727 0.7935 0.3847 0.6340 0.0675 -0.0105 177 HIS F ND1 9344 C CD2 . HIS G 182 ? 2.0753 0.7670 0.3738 0.6208 0.0849 0.0068 177 HIS F CD2 9345 C CE1 . HIS G 182 ? 2.0319 0.7823 0.3804 0.6050 0.0816 -0.0049 177 HIS F CE1 9346 N NE2 . HIS G 182 ? 2.0324 0.7664 0.3739 0.5965 0.0922 0.0057 177 HIS F NE2 9347 N N . PRO G 183 ? 2.4256 1.2028 0.7596 0.6595 0.0069 -0.0310 178 PRO F N 9348 C CA . PRO G 183 ? 2.3978 1.2222 0.7660 0.6588 -0.0109 -0.0434 178 PRO F CA 9349 C C . PRO G 183 ? 2.4190 1.2280 0.7723 0.6687 -0.0044 -0.0472 178 PRO F C 9350 O O . PRO G 183 ? 2.4167 1.2471 0.7795 0.6800 -0.0215 -0.0583 178 PRO F O 9351 C CB . PRO G 183 ? 2.3368 1.2158 0.7617 0.6260 -0.0060 -0.0411 178 PRO F CB 9352 C CG . PRO G 183 ? 2.3314 1.1980 0.7536 0.6138 0.0052 -0.0297 178 PRO F CG 9353 C CD . PRO G 183 ? 2.3854 1.1858 0.7521 0.6300 0.0209 -0.0217 178 PRO F CD 9354 N N . SER G 184 ? 2.1235 0.8960 0.4546 0.6646 0.0205 -0.0383 179 SER F N 9355 C CA . SER G 184 ? 2.1444 0.8998 0.4614 0.6725 0.0299 -0.0413 179 SER F CA 9356 C C . SER G 184 ? 2.2016 0.9112 0.4679 0.7073 0.0219 -0.0450 179 SER F C 9357 O O . SER G 184 ? 2.2229 0.9178 0.4752 0.7184 0.0264 -0.0487 179 SER F O 9358 C CB . SER G 184 ? 2.1485 0.8793 0.4589 0.6562 0.0601 -0.0311 179 SER F CB 9359 O OG . SER G 184 ? 2.1932 0.8655 0.4566 0.6687 0.0741 -0.0214 179 SER F OG 9360 N N . LEU G 185 ? 2.2458 0.9337 0.4852 0.7244 0.0102 -0.0441 180 LEU F N 9361 C CA . LEU G 185 ? 2.3027 0.9452 0.4907 0.7586 0.0026 -0.0465 180 LEU F CA 9362 C C . LEU G 185 ? 2.3014 0.9688 0.4944 0.7756 -0.0284 -0.0579 180 LEU F C 9363 O O . LEU G 185 ? 2.2837 0.9693 0.4900 0.7703 -0.0403 -0.0585 180 LEU F O 9364 C CB . LEU G 185 ? 2.3442 0.9297 0.4859 0.7686 0.0171 -0.0352 180 LEU F CB 9365 C CG . LEU G 185 ? 2.3379 0.9032 0.4798 0.7469 0.0461 -0.0222 180 LEU F CG 9366 C CD1 . LEU G 185 ? 2.3794 0.8914 0.4756 0.7602 0.0549 -0.0125 180 LEU F CD1 9367 C CD2 . LEU G 185 ? 2.3487 0.8964 0.4851 0.7428 0.0675 -0.0200 180 LEU F CD2 9368 N N . LYS G 186 ? 2.8188 1.4864 1.0011 0.7963 -0.0410 -0.0670 181 LYS F N 9369 C CA . LYS G 186 ? 2.8242 1.5110 1.0064 0.8159 -0.0704 -0.0783 181 LYS F CA 9370 C C . LYS G 186 ? 2.8730 1.5131 1.0048 0.8402 -0.0745 -0.0747 181 LYS F C 9371 O O . LYS G 186 ? 2.8667 1.5215 1.0033 0.8437 -0.0923 -0.0790 181 LYS F O 9372 C CB . LYS G 186 ? 2.8387 1.5315 1.0171 0.8339 -0.0805 -0.0877 181 LYS F CB 9373 C CG . LYS G 186 ? 2.8112 1.5254 1.0194 0.8154 -0.0665 -0.0880 181 LYS F CG 9374 C CD . LYS G 186 ? 2.8437 1.5072 1.0186 0.8162 -0.0373 -0.0774 181 LYS F CD 9375 C CE . LYS G 186 ? 2.8100 1.4977 1.0194 0.7914 -0.0208 -0.0768 181 LYS F CE 9376 N NZ . LYS G 186 ? 2.8412 1.4802 1.0199 0.7910 0.0084 -0.0672 181 LYS F NZ 9377 N N . SER G 187 ? 3.1890 1.7721 1.2721 0.8569 -0.0572 -0.0669 182 SER F N 9378 C CA . SER G 187 ? 3.2409 1.7729 1.2706 0.8813 -0.0574 -0.0619 182 SER F CA 9379 C C . SER G 187 ? 3.2494 1.7448 1.2621 0.8679 -0.0313 -0.0475 182 SER F C 9380 O O . SER G 187 ? 3.2571 1.7288 1.2622 0.8600 -0.0069 -0.0397 182 SER F O 9381 C CB . SER G 187 ? 3.2961 1.7874 1.2792 0.9139 -0.0576 -0.0634 182 SER F CB 9382 O OG . SER G 187 ? 3.3484 1.7910 1.2782 0.9397 -0.0593 -0.0590 182 SER F OG 9383 N N . PRO G 188 ? 2.7606 1.2514 0.7678 0.8653 -0.0360 -0.0441 183 PRO F N 9384 C CA . PRO G 188 ? 2.7671 1.2254 0.7596 0.8526 -0.0132 -0.0305 183 PRO F CA 9385 C C . PRO G 188 ? 2.8174 1.2134 0.7614 0.8666 0.0112 -0.0205 183 PRO F C 9386 O O . PRO G 188 ? 2.8651 1.2275 0.7675 0.8963 0.0062 -0.0228 183 PRO F O 9387 C CB . PRO G 188 ? 2.7823 1.2315 0.7561 0.8643 -0.0284 -0.0315 183 PRO F CB 9388 C CG . PRO G 188 ? 2.7519 1.2548 0.7603 0.8651 -0.0578 -0.0459 183 PRO F CG 9389 C CD . PRO G 188 ? 2.7540 1.2711 0.7688 0.8751 -0.0645 -0.0540 183 PRO F CD 9390 N N . ILE G 189 ? 2.4045 0.7862 0.3547 0.8454 0.0375 -0.0095 184 ILE F N 9391 C CA . ILE G 189 ? 2.4497 0.7720 0.3570 0.8554 0.0635 0.0007 184 ILE F CA 9392 C C . ILE G 189 ? 2.4958 0.7665 0.3536 0.8742 0.0673 0.0087 184 ILE F C 9393 O O . ILE G 189 ? 2.4801 0.7622 0.3467 0.8662 0.0597 0.0103 184 ILE F O 9394 C CB . ILE G 189 ? 2.4212 0.7475 0.3541 0.8249 0.0907 0.0094 184 ILE F CB 9395 C CG1 . ILE G 189 ? 2.3963 0.7530 0.3604 0.8139 0.0938 0.0029 184 ILE F CG1 9396 C CG2 . ILE G 189 ? 2.4667 0.7286 0.3547 0.8324 0.1180 0.0221 184 ILE F CG2 9397 C CD1 . ILE G 189 ? 2.3715 0.7317 0.3591 0.7853 0.1207 0.0102 184 ILE F CD1 9398 N N . THR G 190 ? 2.7061 0.9200 0.5118 0.8996 0.0791 0.0135 185 THR F N 9399 C CA . THR G 190 ? 2.7546 0.9127 0.5090 0.9179 0.0871 0.0227 185 THR F CA 9400 C C . THR G 190 ? 2.8002 0.8983 0.5141 0.9279 0.1163 0.0332 185 THR F C 9401 O O . THR G 190 ? 2.8225 0.9070 0.5228 0.9416 0.1207 0.0306 185 THR F O 9402 C CB . THR G 190 ? 2.7910 0.9380 0.5111 0.9506 0.0618 0.0156 185 THR F CB 9403 O OG1 . THR G 190 ? 2.8038 0.9605 0.5201 0.9692 0.0491 0.0062 185 THR F OG1 9404 C CG2 . THR G 190 ? 2.7546 0.9467 0.5052 0.9407 0.0375 0.0082 185 THR F CG2 9405 N N . VAL G 191 ? 2.9065 0.9690 0.6021 0.9206 0.1367 0.0453 186 VAL F N 9406 C CA . VAL G 191 ? 2.9499 0.9532 0.6073 0.9286 0.1663 0.0562 186 VAL F CA 9407 C C . VAL G 191 ? 2.9993 0.9478 0.6044 0.9491 0.1718 0.0652 186 VAL F C 9408 O O . VAL G 191 ? 2.9838 0.9387 0.5960 0.9382 0.1688 0.0690 186 VAL F O 9409 C CB . VAL G 191 ? 2.9159 0.9278 0.6059 0.8951 0.1922 0.0634 186 VAL F CB 9410 C CG1 . VAL G 191 ? 2.9620 0.9094 0.6110 0.9025 0.2235 0.0755 186 VAL F CG1 9411 C CG2 . VAL G 191 ? 2.8767 0.9337 0.6105 0.8782 0.1906 0.0550 186 VAL F CG2 9412 N N . GLU G 192 ? 3.2235 1.1180 0.7761 0.9791 0.1804 0.0689 187 GLU F N 9413 C CA . GLU G 192 ? 3.2762 1.1165 0.7743 1.0031 0.1843 0.0768 187 GLU F CA 9414 C C . GLU G 192 ? 3.3118 1.0923 0.7779 1.0031 0.2191 0.0911 187 GLU F C 9415 O O . GLU G 192 ? 3.3075 1.0807 0.7846 0.9916 0.2405 0.0940 187 GLU F O 9416 C CB . GLU G 192 ? 3.3226 1.1450 0.7797 1.0415 0.1647 0.0704 187 GLU F CB 9417 C CG . GLU G 192 ? 3.2957 1.1690 0.7755 1.0449 0.1291 0.0573 187 GLU F CG 9418 C CD . GLU G 192 ? 3.3325 1.1998 0.7830 1.0792 0.1093 0.0489 187 GLU F CD 9419 O OE1 . GLU G 192 ? 3.3885 1.2094 0.7847 1.1097 0.1084 0.0529 187 GLU F OE1 9420 O OE2 . GLU G 192 ? 3.3053 1.2149 0.7873 1.0759 0.0949 0.0384 187 GLU F OE2 9421 N N . TRP G 193 ? 3.1288 0.8664 0.5551 1.0162 0.2248 0.0997 188 TRP F N 9422 C CA . TRP G 193 ? 3.1601 0.8418 0.5577 1.0144 0.2576 0.1139 188 TRP F CA 9423 C C . TRP G 193 ? 3.2200 0.8449 0.5567 1.0446 0.2588 0.1212 188 TRP F C 9424 O O . TRP G 193 ? 3.2170 0.8531 0.5487 1.0497 0.2395 0.1187 188 TRP F O 9425 C CB . TRP G 193 ? 3.1111 0.8172 0.5505 0.9772 0.2701 0.1193 188 TRP F CB 9426 C CG . TRP G 193 ? 3.1291 0.7906 0.5549 0.9670 0.3056 0.1324 188 TRP F CG 9427 C CD1 . TRP G 193 ? 3.1139 0.7774 0.5621 0.9482 0.3280 0.1343 188 TRP F CD1 9428 C CD2 . TRP G 193 ? 3.1657 0.7742 0.5532 0.9743 0.3232 0.1449 188 TRP F CD2 9429 N NE1 . TRP G 193 ? 3.1386 0.7540 0.5656 0.9434 0.3585 0.1471 188 TRP F NE1 9430 C CE2 . TRP G 193 ? 3.1706 0.7512 0.5601 0.9593 0.3563 0.1541 188 TRP F CE2 9431 C CE3 . TRP G 193 ? 3.1952 0.7772 0.5470 0.9921 0.3143 0.1490 188 TRP F CE3 9432 C CZ2 . TRP G 193 ? 3.2036 0.7308 0.5612 0.9616 0.3808 0.1675 188 TRP F CZ2 9433 C CZ3 . TRP G 193 ? 3.2282 0.7568 0.5475 0.9946 0.3387 0.1625 188 TRP F CZ3 9434 C CH2 . TRP G 193 ? 3.2321 0.7336 0.5546 0.9795 0.3716 0.1717 188 TRP F CH2 9435 N N . SER G 194 ? 3.5725 1.1365 0.8632 1.0644 0.2820 0.1301 189 SER F N 9436 C CA . SER G 194 ? 3.6347 1.1396 0.8635 1.0951 0.2860 0.1380 189 SER F CA 9437 C C . SER G 194 ? 3.6587 1.1106 0.8655 1.0878 0.3204 0.1532 189 SER F C 9438 O O . SER G 194 ? 3.6821 1.0996 0.8759 1.0897 0.3464 0.1593 189 SER F O 9439 C CB . SER G 194 ? 3.6889 1.1632 0.8730 1.1331 0.2804 0.1352 189 SER F CB 9440 O OG . SER G 194 ? 3.7009 1.1552 0.8846 1.1317 0.3038 0.1383 189 SER F OG 9441 N N . GLY H 1 ? 1.8596 1.7214 1.1005 0.2613 0.0469 -0.1564 10 GLY Q N 9442 C CA . GLY H 1 ? 1.8317 1.7192 1.0941 0.2574 0.0368 -0.1484 10 GLY Q CA 9443 C C . GLY H 1 ? 1.8591 1.7020 1.0894 0.2688 0.0369 -0.1404 10 GLY Q C 9444 O O . GLY H 1 ? 1.8615 1.7004 1.0905 0.2829 0.0207 -0.1399 10 GLY Q O 9445 N N . ALA H 2 ? 2.0898 1.8991 1.2944 0.2627 0.0553 -0.1345 11 ALA Q N 9446 C CA . ALA H 2 ? 2.1179 1.8819 1.2898 0.2725 0.0581 -0.1262 11 ALA Q CA 9447 C C . ALA H 2 ? 2.0882 1.8759 1.2800 0.2568 0.0615 -0.1144 11 ALA Q C 9448 O O . ALA H 2 ? 2.0699 1.8753 1.2748 0.2362 0.0771 -0.1088 11 ALA Q O 9449 C CB . ALA H 2 ? 2.1586 1.8710 1.2910 0.2752 0.0769 -0.1256 11 ALA Q CB 9450 N N . MET H 3 ? 1.7144 1.5026 0.9087 0.2668 0.0469 -0.1108 12 MET Q N 9451 C CA . MET H 3 ? 1.6886 1.4963 0.9005 0.2544 0.0490 -0.0994 12 MET Q CA 9452 C C . MET H 3 ? 1.7021 1.4827 0.8937 0.2432 0.0701 -0.0899 12 MET Q C 9453 O O . MET H 3 ? 1.7420 1.4732 0.8955 0.2527 0.0794 -0.0911 12 MET Q O 9454 C CB . MET H 3 ? 1.6987 1.4902 0.9008 0.2713 0.0329 -0.0974 12 MET Q CB 9455 C CG . MET H 3 ? 1.6818 1.5040 0.9081 0.2812 0.0113 -0.1061 12 MET Q CG 9456 S SD . MET H 3 ? 1.6200 1.5181 0.9067 0.2590 0.0082 -0.1039 12 MET Q SD 9457 C CE . MET H 3 ? 1.6043 1.5061 0.8986 0.2510 0.0108 -0.0898 12 MET Q CE 9458 N N . LYS H 4 ? 1.1654 0.9785 0.3830 0.2233 0.0782 -0.0804 13 LYS Q N 9459 C CA . LYS H 4 ? 1.1755 0.9660 0.3768 0.2118 0.0980 -0.0707 13 LYS Q CA 9460 C C . LYS H 4 ? 1.1621 0.9559 0.3696 0.2070 0.0982 -0.0580 13 LYS Q C 9461 O O . LYS H 4 ? 1.1461 0.9581 0.3696 0.2132 0.0829 -0.0570 13 LYS Q O 9462 C CB . LYS H 4 ? 1.1553 0.9751 0.3759 0.1897 0.1141 -0.0713 13 LYS Q CB 9463 C CG . LYS H 4 ? 1.1066 0.9931 0.3753 0.1745 0.1080 -0.0728 13 LYS Q CG 9464 C CD . LYS H 4 ? 1.0908 1.0030 0.3745 0.1534 0.1247 -0.0739 13 LYS Q CD 9465 C CE . LYS H 4 ? 1.1158 1.0083 0.3823 0.1588 0.1288 -0.0863 13 LYS Q CE 9466 N NZ . LYS H 4 ? 1.0862 1.0284 0.3861 0.1511 0.1224 -0.0950 13 LYS Q NZ 9467 N N . ARG H 5 ? 1.3890 1.1643 0.5836 0.1962 0.1162 -0.0487 14 ARG Q N 9468 C CA . ARG H 5 ? 1.3863 1.1516 0.5772 0.1942 0.1188 -0.0363 14 ARG Q CA 9469 C C . ARG H 5 ? 1.3415 1.1580 0.5715 0.1706 0.1267 -0.0270 14 ARG Q C 9470 O O . ARG H 5 ? 1.3271 1.1656 0.5707 0.1537 0.1397 -0.0269 14 ARG Q O 9471 C CB . ARG H 5 ? 1.4275 1.1341 0.5757 0.1993 0.1340 -0.0314 14 ARG Q CB 9472 C CG . ARG H 5 ? 1.4401 1.1183 0.5710 0.2064 0.1333 -0.0209 14 ARG Q CG 9473 C CD . ARG H 5 ? 1.4824 1.1014 0.5702 0.2115 0.1496 -0.0163 14 ARG Q CD 9474 N NE . ARG H 5 ? 1.5266 1.0982 0.5765 0.2329 0.1455 -0.0255 14 ARG Q NE 9475 C CZ . ARG H 5 ? 1.5604 1.0884 0.5773 0.2545 0.1369 -0.0253 14 ARG Q CZ 9476 N NH1 . ARG H 5 ? 1.5552 1.0802 0.5724 0.2569 0.1316 -0.0169 14 ARG Q NH1 9477 N NH2 . ARG H 5 ? 1.6001 1.0874 0.5835 0.2738 0.1339 -0.0335 14 ARG Q NH2 9478 N N . HIS H 6 ? 1.3656 1.2013 0.6137 0.1698 0.1187 -0.0194 15 HIS Q N 9479 C CA . HIS H 6 ? 1.3238 1.2070 0.6085 0.1492 0.1257 -0.0091 15 HIS Q CA 9480 C C . HIS H 6 ? 1.3341 1.1911 0.6025 0.1437 0.1396 0.0043 15 HIS Q C 9481 O O . HIS H 6 ? 1.3707 1.1754 0.6024 0.1578 0.1401 0.0056 15 HIS Q O 9482 C CB . HIS H 6 ? 1.2918 1.2156 0.6100 0.1510 0.1092 -0.0088 15 HIS Q CB 9483 C CG . HIS H 6 ? 1.2797 1.2316 0.6165 0.1562 0.0953 -0.0215 15 HIS Q CG 9484 N ND1 . HIS H 6 ? 1.2553 1.2401 0.6203 0.1605 0.0790 -0.0240 15 HIS Q ND1 9485 C CD2 . HIS H 6 ? 1.2888 1.2406 0.6206 0.1576 0.0957 -0.0324 15 HIS Q CD2 9486 C CE1 . HIS H 6 ? 1.2497 1.2538 0.6263 0.1645 0.0697 -0.0358 15 HIS Q CE1 9487 N NE2 . HIS H 6 ? 1.2697 1.2543 0.6264 0.1629 0.0795 -0.0410 15 HIS Q NE2 9488 N N . GLY H 7 ? 1.4040 1.2971 0.6994 0.1237 0.1509 0.0145 16 GLY Q N 9489 C CA . GLY H 7 ? 1.4128 1.2828 0.6942 0.1173 0.1654 0.0275 16 GLY Q CA 9490 C C . GLY H 7 ? 1.3731 1.2872 0.6894 0.1005 0.1707 0.0406 16 GLY Q C 9491 O O . GLY H 7 ? 1.3513 1.2965 0.6871 0.0821 0.1834 0.0451 16 GLY Q O 9492 N N . LEU H 8 ? 0.9903 0.9064 0.3137 0.1071 0.1614 0.0466 17 LEU Q N 9493 C CA . LEU H 8 ? 0.9574 0.9074 0.3098 0.0939 0.1668 0.0606 17 LEU Q CA 9494 C C . LEU H 8 ? 0.9334 0.9159 0.3059 0.0718 0.1844 0.0691 17 LEU Q C 9495 O O . LEU H 8 ? 0.9536 0.9089 0.3041 0.0667 0.1990 0.0715 17 LEU Q O 9496 C CB . LEU H 8 ? 0.9790 0.8876 0.3074 0.1025 0.1688 0.0698 17 LEU Q CB 9497 C CG . LEU H 8 ? 0.9990 0.8803 0.3112 0.1233 0.1511 0.0633 17 LEU Q CG 9498 C CD1 . LEU H 8 ? 1.0114 0.8635 0.3086 0.1280 0.1542 0.0742 17 LEU Q CD1 9499 C CD2 . LEU H 8 ? 0.9668 0.8958 0.3157 0.1240 0.1351 0.0573 17 LEU Q CD2 9500 N N . ASP H 9 ? 1.1047 1.1459 0.5194 0.0589 0.1831 0.0740 18 ASP Q N 9501 C CA . ASP H 9 ? 1.0786 1.1582 0.5162 0.0381 0.1981 0.0814 18 ASP Q CA 9502 C C . ASP H 9 ? 1.0660 1.1511 0.5118 0.0284 0.2098 0.0985 18 ASP Q C 9503 O O . ASP H 9 ? 1.0599 1.1433 0.5117 0.0344 0.2038 0.1055 18 ASP Q O 9504 C CB . ASP H 9 ? 1.0387 1.1816 0.5180 0.0291 0.1913 0.0776 18 ASP Q CB 9505 C CG . ASP H 9 ? 1.0487 1.1910 0.5224 0.0355 0.1825 0.0609 18 ASP Q CG 9506 O OD1 . ASP H 9 ? 1.0696 1.1908 0.5227 0.0327 0.1913 0.0547 18 ASP Q OD1 9507 O OD2 . ASP H 9 ? 1.0354 1.1990 0.5263 0.0430 0.1672 0.0539 18 ASP Q OD2 9508 N N . ASN H 10 ? 0.7551 0.8468 0.2041 0.0135 0.2259 0.1048 19 ASN Q N 9509 C CA . ASN H 10 ? 0.7403 0.8444 0.2160 0.0029 0.2323 0.1191 19 ASN Q CA 9510 C C . ASN H 10 ? 0.7007 0.8679 0.2261 -0.0154 0.2340 0.1229 19 ASN Q C 9511 O O . ASN H 10 ? 0.6980 0.8814 0.2296 -0.0254 0.2390 0.1167 19 ASN Q O 9512 C CB . ASN H 10 ? 0.7733 0.8275 0.2224 0.0025 0.2445 0.1231 19 ASN Q CB 9513 C CG . ASN H 10 ? 0.7725 0.8388 0.2317 -0.0126 0.2555 0.1206 19 ASN Q CG 9514 O OD1 . ASN H 10 ? 1.0234 1.1021 0.5043 -0.0247 0.2629 0.1291 19 ASN Q OD1 9515 N ND2 . ASN H 10 ? 0.7831 0.8461 0.2264 -0.0119 0.2564 0.1081 19 ASN Q ND2 9516 N N . TYR H 11 ? 0.8775 1.0795 0.4377 -0.0194 0.2297 0.1331 20 TYR Q N 9517 C CA . TYR H 11 ? 0.8376 1.1042 0.4459 -0.0334 0.2274 0.1363 20 TYR Q CA 9518 C C . TYR H 11 ? 0.8267 1.1119 0.4614 -0.0477 0.2346 0.1464 20 TYR Q C 9519 O O . TYR H 11 ? 0.8430 1.0963 0.4670 -0.0461 0.2404 0.1541 20 TYR Q O 9520 C CB . TYR H 11 ? 0.8099 1.1091 0.4431 -0.0287 0.2173 0.1407 20 TYR Q CB 9521 C CG . TYR H 11 ? 0.8176 1.1045 0.4280 -0.0146 0.2085 0.1304 20 TYR Q CG 9522 C CD1 . TYR H 11 ? 0.8079 1.1203 0.4220 -0.0155 0.2041 0.1189 20 TYR Q CD1 9523 C CD2 . TYR H 11 ? 0.8348 1.0857 0.4202 0.0000 0.2037 0.1316 20 TYR Q CD2 9524 C CE1 . TYR H 11 ? 0.8167 1.1174 0.4145 -0.0014 0.1926 0.1077 20 TYR Q CE1 9525 C CE2 . TYR H 11 ? 0.8442 1.0837 0.4141 0.0142 0.1908 0.1200 20 TYR Q CE2 9526 C CZ . TYR H 11 ? 0.8357 1.0995 0.4168 0.0138 0.1833 0.1074 20 TYR Q CZ 9527 O OH . TYR H 11 ? 0.8469 1.0982 0.4221 0.0289 0.1664 0.0943 20 TYR Q OH 9528 N N . ARG H 12 ? 0.6448 0.9821 0.3132 -0.0610 0.2335 0.1457 21 ARG Q N 9529 C CA . ARG H 12 ? 0.6322 0.9947 0.3276 -0.0743 0.2378 0.1544 21 ARG Q CA 9530 C C . ARG H 12 ? 0.6068 0.9991 0.3348 -0.0742 0.2319 0.1672 21 ARG Q C 9531 O O . ARG H 12 ? 0.5860 1.0048 0.3306 -0.0696 0.2235 0.1677 21 ARG Q O 9532 C CB . ARG H 12 ? 0.6152 1.0224 0.3318 -0.0877 0.2375 0.1483 21 ARG Q CB 9533 C CG . ARG H 12 ? 0.6398 1.0211 0.3286 -0.0911 0.2455 0.1365 21 ARG Q CG 9534 C CD . ARG H 12 ? 0.6223 1.0447 0.3255 -0.0975 0.2413 0.1262 21 ARG Q CD 9535 N NE . ARG H 12 ? 0.6379 1.0528 0.3282 -0.1068 0.2499 0.1167 21 ARG Q NE 9536 C CZ . ARG H 12 ? 0.6603 1.0456 0.3203 -0.1021 0.2540 0.1042 21 ARG Q CZ 9537 N NH1 . ARG H 12 ? 0.6710 1.0307 0.3082 -0.0872 0.2493 0.0994 21 ARG Q NH1 9538 N NH2 . ARG H 12 ? 0.6733 1.0544 0.3247 -0.1120 0.2628 0.0960 21 ARG Q NH2 9539 N N . GLY H 13 ? 1.2760 1.6633 1.0128 -0.0789 0.2367 0.1772 22 GLY Q N 9540 C CA . GLY H 13 ? 1.2538 1.6688 1.0214 -0.0791 0.2320 0.1897 22 GLY Q CA 9541 C C . GLY H 13 ? 1.2301 1.6985 1.0319 -0.0919 0.2295 0.1939 22 GLY Q C 9542 O O . GLY H 13 ? 1.2364 1.7103 1.0345 -0.1013 0.2340 0.1886 22 GLY Q O 9543 N N . TYR H 14 ? 1.1693 1.6766 1.0030 -0.0919 0.2223 0.2032 23 TYR Q N 9544 C CA . TYR H 14 ? 1.1469 1.7077 1.0117 -0.1023 0.2180 0.2076 23 TYR Q CA 9545 C C . TYR H 14 ? 1.1588 1.7153 1.0208 -0.1117 0.2251 0.2102 23 TYR Q C 9546 O O . TYR H 14 ? 1.1755 1.6984 1.0262 -0.1091 0.2317 0.2161 23 TYR Q O 9547 C CB . TYR H 14 ? 1.1234 1.7171 1.0185 -0.0990 0.2106 0.2198 23 TYR Q CB 9548 C CG . TYR H 14 ? 1.1023 1.7511 1.0259 -0.1080 0.2050 0.2246 23 TYR Q CG 9549 C CD1 . TYR H 14 ? 1.0955 1.7726 1.0218 -0.1158 0.2024 0.2151 23 TYR Q CD1 9550 C CD2 . TYR H 14 ? 1.0908 1.7629 1.0370 -0.1080 0.2023 0.2387 23 TYR Q CD2 9551 C CE1 . TYR H 14 ? 1.0783 1.8053 1.0278 -0.1237 0.1970 0.2194 23 TYR Q CE1 9552 C CE2 . TYR H 14 ? 1.0740 1.7957 1.0429 -0.1151 0.1969 0.2436 23 TYR Q CE2 9553 C CZ . TYR H 14 ? 1.0681 1.8172 1.0380 -0.1230 0.1941 0.2339 23 TYR Q CZ 9554 O OH . TYR H 14 ? 1.0532 1.8513 1.0433 -0.1297 0.1886 0.2389 23 TYR Q OH 9555 N N . SER H 15 ? 1.4297 2.0208 1.3021 -0.1226 0.2239 0.2055 24 SER Q N 9556 C CA . SER H 15 ? 1.4406 2.0311 1.3105 -0.1325 0.2308 0.2066 24 SER Q CA 9557 C C . SER H 15 ? 1.4194 2.0662 1.3189 -0.1414 0.2249 0.2132 24 SER Q C 9558 O O . SER H 15 ? 1.4185 2.0722 1.3289 -0.1428 0.2262 0.2242 24 SER Q O 9559 C CB . SER H 15 ? 1.4598 2.0281 1.3052 -0.1384 0.2382 0.1925 24 SER Q CB 9560 O OG . SER H 15 ? 1.4449 2.0514 1.3005 -0.1446 0.2328 0.1834 24 SER Q OG 9561 N N . LEU H 16 ? 1.6137 2.2999 1.5244 -0.1468 0.2187 0.2063 25 LEU Q N 9562 C CA . LEU H 16 ? 1.5965 2.3367 1.5306 -0.1558 0.2132 0.2105 25 LEU Q CA 9563 C C . LEU H 16 ? 1.6095 2.3507 1.5350 -0.1682 0.2206 0.2042 25 LEU Q C 9564 O O . LEU H 16 ? 1.6186 2.3516 1.5438 -0.1715 0.2258 0.2112 25 LEU Q O 9565 C CB . LEU H 16 ? 1.5846 2.3448 1.5398 -0.1518 0.2088 0.2275 25 LEU Q CB 9566 C CG . LEU H 16 ? 1.5684 2.3839 1.5463 -0.1590 0.2027 0.2346 25 LEU Q CG 9567 C CD1 . LEU H 16 ? 1.5505 2.4064 1.5396 -0.1607 0.1939 0.2286 25 LEU Q CD1 9568 C CD2 . LEU H 16 ? 1.5601 2.3869 1.5553 -0.1526 0.1996 0.2520 25 LEU Q CD2 9569 N N . GLY H 17 ? 1.0814 1.8319 0.9996 -0.1751 0.2214 0.1904 26 GLY Q N 9570 C CA . GLY H 17 ? 1.0943 1.8455 1.0036 -0.1876 0.2291 0.1822 26 GLY Q CA 9571 C C . GLY H 17 ? 1.1215 1.8174 1.0003 -0.1873 0.2407 0.1718 26 GLY Q C 9572 O O . GLY H 17 ? 1.1292 1.8222 0.9963 -0.1934 0.2449 0.1582 26 GLY Q O 9573 N N . MET I 2 ? 1.7476 1.9504 1.2420 0.1803 0.0198 -0.1593 2 MET G N 9574 C CA . MET I 2 ? 1.7010 1.9619 1.2388 0.1648 0.0181 -0.1537 2 MET G CA 9575 C C . MET I 2 ? 1.6888 1.9516 1.2319 0.1624 0.0164 -0.1415 2 MET G C 9576 O O . MET I 2 ? 2.1617 2.4146 1.7041 0.1766 0.0021 -0.1412 2 MET G O 9577 C CB . MET I 2 ? 1.6809 1.9763 1.2481 0.1715 0.0023 -0.1617 2 MET G CB 9578 C CG . MET I 2 ? 1.6820 1.9900 1.2540 0.1683 0.0060 -0.1725 2 MET G CG 9579 S SD . MET I 2 ? 1.6575 2.0009 1.2462 0.1407 0.0263 -0.1685 2 MET G SD 9580 C CE . MET I 2 ? 1.6043 2.0133 1.2432 0.1281 0.0204 -0.1601 2 MET G CE 9581 N N . PRO I 3 ? 1.3899 1.6660 0.9389 0.1444 0.0312 -0.1315 3 PRO G N 9582 C CA . PRO I 3 ? 1.3780 1.6560 0.9319 0.1403 0.0323 -0.1187 3 PRO G CA 9583 C C . PRO I 3 ? 1.3408 1.6650 0.9346 0.1388 0.0202 -0.1155 3 PRO G C 9584 O O . PRO I 3 ? 1.3451 1.6569 0.9371 0.1509 0.0085 -0.1136 3 PRO G O 9585 C CB . PRO I 3 ? 1.3657 1.6578 0.9231 0.1191 0.0516 -0.1105 3 PRO G CB 9586 C CG . PRO I 3 ? 1.3858 1.6628 0.9257 0.1162 0.0612 -0.1199 3 PRO G CG 9587 C CD . PRO I 3 ? 1.3844 1.6741 0.9352 0.1267 0.0481 -0.1321 3 PRO G CD 9588 N N . VAL I 4 ? 1.1833 1.5599 0.8125 0.1243 0.0233 -0.1152 4 VAL G N 9589 C CA . VAL I 4 ? 1.1461 1.5692 0.8154 0.1211 0.0143 -0.1111 4 VAL G CA 9590 C C . VAL I 4 ? 1.1330 1.5850 0.8253 0.1261 0.0031 -0.1223 4 VAL G C 9591 O O . VAL I 4 ? 1.1411 1.5934 0.8275 0.1241 0.0070 -0.1309 4 VAL G O 9592 C CB . VAL I 4 ? 1.1115 1.5770 0.8074 0.1000 0.0271 -0.0989 4 VAL G CB 9593 C CG1 . VAL I 4 ? 1.0721 1.5893 0.8118 0.0963 0.0192 -0.0954 4 VAL G CG1 9594 C CG2 . VAL I 4 ? 1.1221 1.5608 0.7988 0.0965 0.0362 -0.0870 4 VAL G CG2 9595 N N . GLU I 5 ? 1.5820 2.0578 1.3009 0.1324 -0.0103 -0.1223 5 GLU G N 9596 C CA . GLU I 5 ? 1.5701 2.0716 1.3119 0.1391 -0.0225 -0.1328 5 GLU G CA 9597 C C . GLU I 5 ? 1.5279 2.0832 1.3155 0.1314 -0.0267 -0.1273 5 GLU G C 9598 O O . GLU I 5 ? 1.5208 2.0770 1.3186 0.1371 -0.0345 -0.1227 5 GLU G O 9599 C CB . GLU I 5 ? 1.5994 2.0636 1.3209 0.1615 -0.0386 -0.1420 5 GLU G CB 9600 C CG . GLU I 5 ? 1.6059 2.0751 1.3312 0.1708 -0.0476 -0.1558 5 GLU G CG 9601 C CD . GLU I 5 ? 1.6373 2.0727 1.3289 0.1728 -0.0391 -0.1623 5 GLU G CD 9602 O OE1 . GLU I 5 ? 1.6362 2.0721 1.3199 0.1581 -0.0229 -0.1572 5 GLU G OE1 9603 O OE2 . GLU I 5 ? 1.6635 2.0721 1.3370 0.1892 -0.0485 -0.1727 5 GLU G OE2 9604 N N . GLN I 6 ? 0.9142 1.5141 0.7294 0.1187 -0.0211 -0.1279 6 GLN G N 9605 C CA . GLN I 6 ? 0.8738 1.5267 0.7334 0.1111 -0.0235 -0.1224 6 GLN G CA 9606 C C . GLN I 6 ? 0.8648 1.5380 0.7469 0.1208 -0.0375 -0.1333 6 GLN G C 9607 O O . GLN I 6 ? 0.8741 1.5461 0.7506 0.1234 -0.0388 -0.1436 6 GLN G O 9608 C CB . GLN I 6 ? 0.8463 1.5407 0.7255 0.0908 -0.0084 -0.1149 6 GLN G CB 9609 C CG . GLN I 6 ? 0.8384 1.5337 0.7144 0.0789 0.0041 -0.1002 6 GLN G CG 9610 C CD . GLN I 6 ? 0.8010 1.5515 0.7101 0.0608 0.0148 -0.0913 6 GLN G CD 9611 O OE1 . GLN I 6 ? 0.7999 1.5585 0.7021 0.0478 0.0278 -0.0891 6 GLN G OE1 9612 N NE2 . GLN I 6 ? 0.7705 1.5598 0.7162 0.0599 0.0098 -0.0864 6 GLN G NE2 9613 N N . ASN I 7 ? 1.3496 2.0419 1.2581 0.1259 -0.0474 -0.1310 7 ASN G N 9614 C CA . ASN I 7 ? 1.3396 2.0524 1.2725 0.1354 -0.0612 -0.1409 7 ASN G CA 9615 C C . ASN I 7 ? 1.3022 2.0608 1.2793 0.1301 -0.0637 -0.1341 7 ASN G C 9616 O O . ASN I 7 ? 1.2960 2.0518 1.2778 0.1292 -0.0630 -0.1251 7 ASN G O 9617 C CB . ASN I 7 ? 1.3718 2.0416 1.2808 0.1559 -0.0765 -0.1508 7 ASN G CB 9618 C CG . ASN I 7 ? 1.3744 2.0529 1.2940 0.1666 -0.0886 -0.1646 7 ASN G CG 9619 O OD1 . ASN I 7 ? 1.3792 2.0612 1.2931 0.1638 -0.0841 -0.1707 7 ASN G OD1 9620 N ND2 . ASN I 7 ? 1.3717 2.0537 1.3072 0.1790 -0.1038 -0.1698 7 ASN G ND2 9621 N N . PRO I 8 ? 0.8364 1.6369 0.8465 0.1268 -0.0660 -0.1385 8 PRO G N 9622 C CA . PRO I 8 ? 0.8408 1.6490 0.8501 0.1279 -0.0672 -0.1494 8 PRO G CA 9623 C C . PRO I 8 ? 0.8375 1.6561 0.8374 0.1123 -0.0510 -0.1455 8 PRO G C 9624 O O . PRO I 8 ? 0.8299 1.6524 0.8262 0.1006 -0.0393 -0.1339 8 PRO G O 9625 C CB . PRO I 8 ? 0.8085 1.6648 0.8628 0.1270 -0.0731 -0.1513 8 PRO G CB 9626 C CG . PRO I 8 ? 0.7800 1.6653 0.8597 0.1165 -0.0660 -0.1371 8 PRO G CG 9627 C CD . PRO I 8 ? 0.8006 1.6459 0.8543 0.1218 -0.0672 -0.1320 8 PRO G CD 9628 N N . PRO I 9 ? 1.1252 1.9485 1.1215 0.1120 -0.0502 -0.1554 9 PRO G N 9629 C CA . PRO I 9 ? 1.1207 1.9577 1.1110 0.0964 -0.0349 -0.1529 9 PRO G CA 9630 C C . PRO I 9 ? 1.0802 1.9766 1.1103 0.0818 -0.0278 -0.1455 9 PRO G C 9631 O O . PRO I 9 ? 1.0703 1.9846 1.1001 0.0667 -0.0141 -0.1393 9 PRO G O 9632 C CB . PRO I 9 ? 1.1422 1.9626 1.1163 0.1033 -0.0382 -0.1673 9 PRO G CB 9633 C CG . PRO I 9 ? 1.1404 1.9650 1.1314 0.1183 -0.0545 -0.1757 9 PRO G CG 9634 C CD . PRO I 9 ? 1.1368 1.9532 1.1346 0.1259 -0.0631 -0.1694 9 PRO G CD 9635 N N . ALA I 10 ? 0.6457 1.5722 0.7097 0.0866 -0.0369 -0.1464 10 ALA G N 9636 C CA . ALA I 10 ? 0.6072 1.5901 0.7111 0.0750 -0.0310 -0.1389 10 ALA G CA 9637 C C . ALA I 10 ? 0.5903 1.5927 0.7264 0.0846 -0.0433 -0.1407 10 ALA G C 9638 O O . ALA I 10 ? 0.6062 1.5886 0.7372 0.0987 -0.0562 -0.1521 10 ALA G O 9639 C CB . ALA I 10 ? 0.5999 1.6088 0.7099 0.0664 -0.0244 -0.1448 10 ALA G CB 9640 N N . LEU I 11 ? 0.4958 1.5372 0.6653 0.0773 -0.0391 -0.1297 11 LEU G N 9641 C CA . LEU I 11 ? 0.4795 1.5395 0.6812 0.0859 -0.0498 -0.1313 11 LEU G CA 9642 C C . LEU I 11 ? 0.4408 1.5580 0.6863 0.0765 -0.0435 -0.1234 11 LEU G C 9643 O O . LEU I 11 ? 0.4232 1.5672 0.6761 0.0627 -0.0302 -0.1124 11 LEU G O 9644 C CB . LEU I 11 ? 0.4891 1.5213 0.6841 0.0942 -0.0565 -0.1273 11 LEU G CB 9645 C CG . LEU I 11 ? 0.4726 1.5167 0.6764 0.0845 -0.0463 -0.1110 11 LEU G CG 9646 C CD1 . LEU I 11 ? 0.4753 1.5035 0.6860 0.0943 -0.0555 -0.1096 11 LEU G CD1 9647 C CD2 . LEU I 11 ? 0.4903 1.5077 0.6589 0.0770 -0.0359 -0.1052 11 LEU G CD2 9648 N N . SER I 12 ? 0.8201 1.9557 1.0948 0.0847 -0.0532 -0.1291 12 SER G N 9649 C CA . SER I 12 ? 0.7847 1.9729 1.1027 0.0781 -0.0484 -0.1226 12 SER G CA 9650 C C . SER I 12 ? 0.7702 1.9659 1.1118 0.0812 -0.0508 -0.1145 12 SER G C 9651 O O . SER I 12 ? 0.7885 1.9492 1.1154 0.0908 -0.0597 -0.1177 12 SER G O 9652 C CB . SER I 12 ? 0.7803 1.9855 1.1168 0.0848 -0.0566 -0.1350 12 SER G CB 9653 O OG . SER I 12 ? 0.7656 2.0066 1.1165 0.0736 -0.0454 -0.1302 12 SER G OG 9654 N N . LEU I 13 ? 0.4957 1.7105 0.8475 0.0719 -0.0400 -0.1043 13 LEU G N 9655 C CA . LEU I 13 ? 0.4956 1.7055 0.8576 0.0727 -0.0388 -0.0959 13 LEU G CA 9656 C C . LEU I 13 ? 0.4932 1.7247 0.8656 0.0642 -0.0291 -0.0873 13 LEU G C 9657 O O . LEU I 13 ? 0.4917 1.7417 0.8605 0.0567 -0.0226 -0.0861 13 LEU G O 9658 C CB . LEU I 13 ? 0.4941 1.6919 0.8441 0.0674 -0.0320 -0.0833 13 LEU G CB 9659 C CG . LEU I 13 ? 0.4974 1.6692 0.8434 0.0784 -0.0431 -0.0878 13 LEU G CG 9660 C CD1 . LEU I 13 ? 0.4950 1.6583 0.8266 0.0708 -0.0333 -0.0749 13 LEU G CD1 9661 C CD2 . LEU I 13 ? 0.5002 1.6636 0.8625 0.0875 -0.0518 -0.0908 13 LEU G CD2 9662 N N . TYR I 14 ? 0.4666 1.6958 0.8522 0.0658 -0.0288 -0.0813 14 TYR G N 9663 C CA . TYR I 14 ? 0.4649 1.7128 0.8598 0.0580 -0.0194 -0.0705 14 TYR G CA 9664 C C . TYR I 14 ? 0.4639 1.7066 0.8556 0.0519 -0.0110 -0.0540 14 TYR G C 9665 O O . TYR I 14 ? 0.4642 1.6889 0.8482 0.0540 -0.0128 -0.0523 14 TYR G O 9666 C CB . TYR I 14 ? 0.4662 1.7182 0.8839 0.0658 -0.0262 -0.0791 14 TYR G CB 9667 C CG . TYR I 14 ? 0.4674 1.7279 0.8901 0.0712 -0.0333 -0.0940 14 TYR G CG 9668 C CD1 . TYR I 14 ? 0.4661 1.7490 0.8941 0.0657 -0.0272 -0.0922 14 TYR G CD1 9669 C CD2 . TYR I 14 ? 0.4707 1.7166 0.8923 0.0825 -0.0466 -0.1097 14 TYR G CD2 9670 C CE1 . TYR I 14 ? 0.4672 1.7577 0.9001 0.0705 -0.0332 -0.1057 14 TYR G CE1 9671 C CE2 . TYR I 14 ? 0.4724 1.7255 0.8985 0.0878 -0.0532 -0.1230 14 TYR G CE2 9672 C CZ . TYR I 14 ? 0.4702 1.7457 0.9024 0.0815 -0.0460 -0.1211 14 TYR G CZ 9673 O OH . TYR I 14 ? 0.4717 1.7544 0.9090 0.0867 -0.0522 -0.1343 14 TYR G OH 9674 N N . GLU I 15 ? 0.8797 2.1378 1.2775 0.0449 -0.0023 -0.0415 15 GLU G N 9675 C CA . GLU I 15 ? 0.8794 2.1334 1.2758 0.0395 0.0055 -0.0248 15 GLU G CA 9676 C C . GLU I 15 ? 0.8799 2.1139 1.2882 0.0478 -0.0009 -0.0289 15 GLU G C 9677 O O . GLU I 15 ? 0.8810 2.1095 1.3031 0.0574 -0.0111 -0.0433 15 GLU G O 9678 C CB . GLU I 15 ? 0.8794 2.1532 1.2850 0.0338 0.0134 -0.0124 15 GLU G CB 9679 C CG . GLU I 15 ? 0.8795 2.1761 1.2781 0.0278 0.0173 -0.0116 15 GLU G CG 9680 C CD . GLU I 15 ? 0.8799 2.1824 1.2559 0.0180 0.0243 -0.0009 15 GLU G CD 9681 O OE1 . GLU I 15 ? 0.8809 2.1898 1.2528 0.0118 0.0317 0.0161 15 GLU G OE1 9682 O OE2 . GLU I 15 ? 0.8797 2.1806 1.2426 0.0167 0.0222 -0.0096 15 GLU G OE2 9683 N N . GLY I 16 ? 0.1270 1.3503 0.5297 0.0444 0.0045 -0.0165 16 GLY G N 9684 C CA . GLY I 16 ? 0.1275 1.3330 0.5414 0.0512 -0.0003 -0.0188 16 GLY G CA 9685 C C . GLY I 16 ? 0.1288 1.3148 0.5400 0.0616 -0.0128 -0.0341 16 GLY G C 9686 O O . GLY I 16 ? 0.1294 1.2983 0.5404 0.0652 -0.0151 -0.0326 16 GLY G O 9687 N N . ALA I 17 ? 0.7767 1.9651 1.1854 0.0671 -0.0213 -0.0485 17 ALA G N 9688 C CA . ALA I 17 ? 0.7799 1.9503 1.1871 0.0796 -0.0361 -0.0642 17 ALA G CA 9689 C C . ALA I 17 ? 0.7801 1.9346 1.1670 0.0795 -0.0362 -0.0612 17 ALA G C 9690 O O . ALA I 17 ? 0.7776 1.9382 1.1495 0.0697 -0.0257 -0.0514 17 ALA G O 9691 C CB . ALA I 17 ? 0.7821 1.9597 1.1924 0.0859 -0.0454 -0.0796 17 ALA G CB 9692 N N . ASP I 18 ? 0.8145 1.9484 1.2006 0.0911 -0.0490 -0.0701 18 ASP G N 9693 C CA . ASP I 18 ? 0.8155 1.9315 1.1837 0.0929 -0.0507 -0.0672 18 ASP G CA 9694 C C . ASP I 18 ? 0.8351 1.9267 1.1761 0.1014 -0.0620 -0.0807 18 ASP G C 9695 O O . ASP I 18 ? 0.8384 1.9345 1.1859 0.1086 -0.0722 -0.0936 18 ASP G O 9696 C CB . ASP I 18 ? 0.8182 1.9156 1.1913 0.1002 -0.0570 -0.0666 18 ASP G CB 9697 C CG . ASP I 18 ? 0.8144 1.9200 1.2031 0.0926 -0.0458 -0.0552 18 ASP G CG 9698 O OD1 . ASP I 18 ? 0.8101 1.9321 1.1983 0.0801 -0.0310 -0.0425 18 ASP G OD1 9699 O OD2 . ASP I 18 ? 0.8168 1.9122 1.2176 0.0995 -0.0526 -0.0590 18 ASP G OD2 9700 N N . SER I 19 ? 0.5957 1.6514 0.8973 0.0999 -0.0586 -0.0773 19 SER G N 9701 C CA . SER I 19 ? 0.6281 1.6445 0.8902 0.1079 -0.0671 -0.0893 19 SER G CA 9702 C C . SER I 19 ? 0.6513 1.6284 0.8731 0.1056 -0.0610 -0.0828 19 SER G C 9703 O O . SER I 19 ? 0.6392 1.6257 0.8641 0.0951 -0.0482 -0.0683 19 SER G O 9704 C CB . SER I 19 ? 0.6231 1.6593 0.8860 0.1036 -0.0644 -0.0945 19 SER G CB 9705 O OG . SER I 19 ? 0.6552 1.6528 0.8811 0.1122 -0.0725 -0.1065 19 SER G OG 9706 N N . GLY I 20 ? 0.9798 1.9129 1.1639 0.1158 -0.0700 -0.0934 20 GLY G N 9707 C CA . GLY I 20 ? 1.0060 1.8968 1.1490 0.1155 -0.0653 -0.0889 20 GLY G CA 9708 C C . GLY I 20 ? 1.0288 1.8966 1.1378 0.1157 -0.0635 -0.0953 20 GLY G C 9709 O O . GLY I 20 ? 1.0308 1.9067 1.1433 0.1199 -0.0696 -0.1061 20 GLY G O 9710 N N . LEU I 21 ? 0.9399 1.7784 1.0162 0.1112 -0.0545 -0.0885 21 LEU G N 9711 C CA . LEU I 21 ? 0.9630 1.7770 1.0056 0.1104 -0.0506 -0.0937 21 LEU G CA 9712 C C . LEU I 21 ? 1.0004 1.7575 0.9985 0.1190 -0.0526 -0.0951 21 LEU G C 9713 O O . LEU I 21 ? 1.0027 1.7464 0.9903 0.1140 -0.0448 -0.0841 21 LEU G O 9714 C CB . LEU I 21 ? 0.9447 1.7864 0.9930 0.0926 -0.0335 -0.0834 21 LEU G CB 9715 C CG . LEU I 21 ? 0.9123 1.8083 0.9970 0.0831 -0.0293 -0.0830 21 LEU G CG 9716 C CD1 . LEU I 21 ? 0.8794 1.8153 1.0064 0.0801 -0.0293 -0.0747 21 LEU G CD1 9717 C CD2 . LEU I 21 ? 0.9050 1.8168 0.9831 0.0675 -0.0135 -0.0758 21 LEU G CD2 9718 N N . ARG I 22 ? 1.4209 2.1444 1.3924 0.1321 -0.0627 -0.1082 22 ARG G N 9719 C CA . ARG I 22 ? 1.4593 2.1268 1.3872 0.1427 -0.0657 -0.1106 22 ARG G CA 9720 C C . ARG I 22 ? 1.4778 2.1214 1.3727 0.1353 -0.0525 -0.1074 22 ARG G C 9721 O O . ARG I 22 ? 1.4702 2.1326 1.3695 0.1269 -0.0455 -0.1098 22 ARG G O 9722 C CB . ARG I 22 ? 1.4851 2.1260 1.3982 0.1617 -0.0827 -0.1260 22 ARG G CB 9723 C CG . ARG I 22 ? 1.4789 2.1264 1.4128 0.1727 -0.0976 -0.1305 22 ARG G CG 9724 C CD . ARG I 22 ? 1.5117 2.1239 1.4217 0.1926 -0.1138 -0.1450 22 ARG G CD 9725 N NE . ARG I 22 ? 1.5040 2.1286 1.4382 0.2031 -0.1294 -0.1519 22 ARG G NE 9726 C CZ . ARG I 22 ? 1.5281 2.1293 1.4489 0.2210 -0.1455 -0.1648 22 ARG G CZ 9727 N NH1 . ARG I 22 ? 1.5620 2.1252 1.4445 0.2311 -0.1479 -0.1715 22 ARG G NH1 9728 N NH2 . ARG I 22 ? 1.5187 2.1349 1.4648 0.2291 -0.1590 -0.1710 22 ARG G NH2 9729 N N . CYS I 23 ? 1.1804 1.7819 1.0424 0.1388 -0.0490 -0.1026 23 CYS G N 9730 C CA . CYS I 23 ? 1.2024 1.7747 1.0302 0.1335 -0.0367 -0.1002 23 CYS G CA 9731 C C . CYS I 23 ? 1.2437 1.7564 1.0281 0.1479 -0.0413 -0.1030 23 CYS G C 9732 O O . CYS I 23 ? 1.2493 1.7436 1.0236 0.1480 -0.0385 -0.0943 23 CYS G O 9733 C CB . CYS I 23 ? 1.1809 1.7752 1.0190 0.1149 -0.0198 -0.0853 23 CYS G CB 9734 S SG . CYS I 23 ? 1.1795 1.7851 1.0090 0.0992 -0.0034 -0.0849 23 CYS G SG 9735 N N . ASN I 24 ? 0.8614 1.3442 0.6204 0.1604 -0.0481 -0.1150 24 ASN G N 9736 C CA . ASN I 24 ? 0.9031 1.3287 0.6196 0.1762 -0.0532 -0.1187 24 ASN G CA 9737 C C . ASN I 24 ? 0.9291 1.3199 0.6089 0.1718 -0.0389 -0.1163 24 ASN G C 9738 O O . ASN I 24 ? 0.9282 1.3284 0.6074 0.1650 -0.0316 -0.1205 24 ASN G O 9739 C CB . ASN I 24 ? 0.9223 1.3333 0.6317 0.1953 -0.0703 -0.1333 24 ASN G CB 9740 C CG . ASN I 24 ? 0.9038 1.3391 0.6436 0.2025 -0.0858 -0.1363 24 ASN G CG 9741 O OD1 . ASN I 24 ? 0.8711 1.3429 0.6440 0.1916 -0.0830 -0.1285 24 ASN G OD1 9742 N ND2 . ASN I 24 ? 0.9253 1.3404 0.6541 0.2212 -0.1019 -0.1479 24 ASN G ND2 9743 N N . PHE I 25 ? 1.0250 1.3756 0.6748 0.1757 -0.0345 -0.1097 25 PHE G N 9744 C CA . PHE I 25 ? 1.0512 1.3659 0.6655 0.1717 -0.0200 -0.1068 25 PHE G CA 9745 C C . PHE I 25 ? 1.0976 1.3545 0.6680 0.1913 -0.0260 -0.1142 25 PHE G C 9746 O O . PHE I 25 ? 1.1102 1.3527 0.6755 0.2079 -0.0416 -0.1199 25 PHE G O 9747 C CB . PHE I 25 ? 1.0437 1.3552 0.6552 0.1593 -0.0067 -0.0921 25 PHE G CB 9748 C CG . PHE I 25 ? 0.9999 1.3641 0.6541 0.1446 -0.0040 -0.0830 25 PHE G CG 9749 C CD1 . PHE I 25 ? 0.9893 1.3576 0.6553 0.1470 -0.0092 -0.0757 25 PHE G CD1 9750 C CD2 . PHE I 25 ? 0.9701 1.3798 0.6523 0.1285 0.0042 -0.0816 25 PHE G CD2 9751 C CE1 . PHE I 25 ? 0.9498 1.3659 0.6552 0.1339 -0.0057 -0.0667 25 PHE G CE1 9752 C CE2 . PHE I 25 ? 0.9306 1.3889 0.6516 0.1158 0.0073 -0.0725 25 PHE G CE2 9753 C CZ . PHE I 25 ? 0.9204 1.3818 0.6533 0.1185 0.0026 -0.0648 25 PHE G CZ 9754 N N . SER I 26 ? 1.4152 1.6389 0.9538 0.1893 -0.0133 -0.1138 26 SER G N 9755 C CA . SER I 26 ? 1.4615 1.6288 0.9562 0.2076 -0.0166 -0.1204 26 SER G CA 9756 C C . SER I 26 ? 1.4866 1.6103 0.9499 0.2134 -0.0124 -0.1119 26 SER G C 9757 O O . SER I 26 ? 1.5190 1.6027 0.9536 0.2325 -0.0218 -0.1162 26 SER G O 9758 C CB . SER I 26 ? 1.4799 1.6318 0.9558 0.2045 -0.0052 -0.1263 26 SER G CB 9759 O OG . SER I 26 ? 1.4952 1.6202 0.9471 0.1954 0.0125 -0.1185 26 SER G OG 9760 N N . THR I 27 ? 1.1988 1.3304 0.6672 0.1973 0.0018 -0.1000 27 THR G N 9761 C CA . THR I 27 ? 1.2198 1.3128 0.6612 0.2013 0.0066 -0.0909 27 THR G CA 9762 C C . THR I 27 ? 1.1878 1.3109 0.6573 0.1906 0.0071 -0.0796 27 THR G C 9763 O O . THR I 27 ? 1.1526 1.3230 0.6611 0.1844 0.0001 -0.0799 27 THR G O 9764 C CB . THR I 27 ? 1.2442 1.3022 0.6539 0.1946 0.0257 -0.0862 27 THR G CB 9765 O OG1 . THR I 27 ? 1.2653 1.2849 0.6487 0.1997 0.0298 -0.0774 27 THR G OG1 9766 C CG2 . THR I 27 ? 1.2131 1.3101 0.6482 0.1708 0.0412 -0.0801 27 THR G CG2 9767 N N . THR I 28 ? 1.3801 1.4747 0.8293 0.1890 0.0158 -0.0694 28 THR G N 9768 C CA . THR I 28 ? 1.3524 1.4717 0.8254 0.1786 0.0185 -0.0575 28 THR G CA 9769 C C . THR I 28 ? 1.3260 1.4761 0.8179 0.1559 0.0364 -0.0480 28 THR G C 9770 O O . THR I 28 ? 1.3435 1.4692 0.8120 0.1500 0.0508 -0.0445 28 THR G O 9771 C CB . THR I 28 ? 1.3794 1.4533 0.8220 0.1881 0.0190 -0.0508 28 THR G CB 9772 O OG1 . THR I 28 ? 1.4110 1.4499 0.8287 0.2105 0.0035 -0.0607 28 THR G OG1 9773 C CG2 . THR I 28 ? 1.3506 1.4512 0.8205 0.1798 0.0189 -0.0400 28 THR G CG2 9774 N N . MET I 29 ? 0.9400 1.1445 0.4746 0.1435 0.0355 -0.0438 29 MET G N 9775 C CA . MET I 29 ? 0.9113 1.1524 0.4682 0.1221 0.0510 -0.0348 29 MET G CA 9776 C C . MET I 29 ? 0.8911 1.1464 0.4638 0.1136 0.0566 -0.0202 29 MET G C 9777 O O . MET I 29 ? 0.8796 1.1454 0.4685 0.1199 0.0459 -0.0188 29 MET G O 9778 C CB . MET I 29 ? 0.8780 1.1734 0.4726 0.1140 0.0470 -0.0404 29 MET G CB 9779 C CG . MET I 29 ? 0.8941 1.1807 0.4800 0.1257 0.0364 -0.0561 29 MET G CG 9780 S SD . MET I 29 ? 0.9069 1.1881 0.4774 0.1170 0.0493 -0.0630 29 MET G SD 9781 C CE . MET I 29 ? 0.9538 1.1666 0.4721 0.1240 0.0597 -0.0602 29 MET G CE 9782 N N . LYS I 30 ? 0.9566 1.2129 0.5256 0.0992 0.0736 -0.0095 37 LYS G N 9783 C CA . LYS I 30 ? 0.9409 1.2059 0.5209 0.0909 0.0813 0.0055 37 LYS G CA 9784 C C . LYS I 30 ? 0.8956 1.2202 0.5232 0.0804 0.0795 0.0122 37 LYS G C 9785 O O . LYS I 30 ? 0.8859 1.2155 0.5263 0.0848 0.0734 0.0173 37 LYS G O 9786 C CB . LYS I 30 ? 0.9496 1.1995 0.5124 0.0785 0.1003 0.0147 37 LYS G CB 9787 C CG . LYS I 30 ? 0.9956 1.1810 0.5104 0.0899 0.1035 0.0118 37 LYS G CG 9788 C CD . LYS I 30 ? 1.0039 1.1749 0.5033 0.0770 0.1231 0.0207 37 LYS G CD 9789 C CE . LYS I 30 ? 1.0481 1.1534 0.5016 0.0892 0.1267 0.0214 37 LYS G CE 9790 N NZ . LYS I 30 ? 1.0621 1.1485 0.4969 0.0782 0.1455 0.0262 37 LYS G NZ 9791 N N . SER I 31 ? 1.1690 1.5386 0.8225 0.0668 0.0854 0.0121 38 SER G N 9792 C CA . SER I 31 ? 1.1268 1.5540 0.8255 0.0579 0.0836 0.0177 38 SER G CA 9793 C C . SER I 31 ? 1.1094 1.5739 0.8300 0.0549 0.0784 0.0075 38 SER G C 9794 O O . SER I 31 ? 1.1211 1.5791 0.8277 0.0515 0.0831 0.0004 38 SER G O 9795 C CB . SER I 31 ? 1.1030 1.5577 0.8185 0.0405 0.0998 0.0340 38 SER G CB 9796 O OG . SER I 31 ? 1.1008 1.5677 0.8129 0.0277 0.1120 0.0337 38 SER G OG 9797 N N . VAL I 32 ? 0.8028 1.3052 0.5577 0.0565 0.0689 0.0064 39 VAL G N 9798 C CA . VAL I 32 ? 0.7822 1.3251 0.5625 0.0530 0.0642 -0.0020 39 VAL G CA 9799 C C . VAL I 32 ? 0.7409 1.3420 0.5604 0.0365 0.0736 0.0095 39 VAL G C 9800 O O . VAL I 32 ? 0.7274 1.3377 0.5573 0.0304 0.0810 0.0232 39 VAL G O 9801 C CB . VAL I 32 ? 0.7816 1.3271 0.5738 0.0676 0.0462 -0.0127 39 VAL G CB 9802 C CG1 . VAL I 32 ? 0.7511 1.3310 0.5792 0.0653 0.0433 -0.0040 39 VAL G CG1 9803 C CG2 . VAL I 32 ? 0.7739 1.3439 0.5785 0.0674 0.0409 -0.0247 39 VAL G CG2 9804 N N . GLN I 33 ? 0.6190 1.2594 0.4601 0.0299 0.0736 0.0040 40 GLN G N 9805 C CA . GLN I 33 ? 0.5809 1.2783 0.4581 0.0146 0.0827 0.0141 40 GLN G CA 9806 C C . GLN I 33 ? 0.5619 1.2979 0.4648 0.0145 0.0754 0.0045 40 GLN G C 9807 O O . GLN I 33 ? 0.5761 1.3029 0.4650 0.0160 0.0734 -0.0074 40 GLN G O 9808 C CB . GLN I 33 ? 0.5824 1.2828 0.4479 0.0000 0.0990 0.0206 40 GLN G CB 9809 C CG . GLN I 33 ? 0.5487 1.2962 0.4437 -0.0151 0.1110 0.0364 40 GLN G CG 9810 C CD . GLN I 33 ? 0.5581 1.2918 0.4340 -0.0262 0.1264 0.0454 40 GLN G CD 9811 O OE1 . GLN I 33 ? 0.5906 1.2741 0.4309 -0.0211 0.1280 0.0420 40 GLN G OE1 9812 N NE2 . GLN I 33 ? 0.5303 1.3085 0.4298 -0.0410 0.1380 0.0571 40 GLN G NE2 9813 N N . TRP I 34 ? 0.5847 1.3628 0.5252 0.0130 0.0721 0.0097 41 TRP G N 9814 C CA . TRP I 34 ? 0.5653 1.3812 0.5329 0.0138 0.0648 0.0012 41 TRP G CA 9815 C C . TRP I 34 ? 0.5338 1.4045 0.5289 -0.0023 0.0762 0.0087 41 TRP G C 9816 O O . TRP I 34 ? 0.5122 1.4090 0.5256 -0.0112 0.0855 0.0234 41 TRP G O 9817 C CB . TRP I 34 ? 0.5520 1.3795 0.5447 0.0238 0.0529 0.0004 41 TRP G CB 9818 C CG . TRP I 34 ? 0.5804 1.3652 0.5520 0.0411 0.0377 -0.0129 41 TRP G CG 9819 C CD1 . TRP I 34 ? 0.6035 1.3450 0.5528 0.0514 0.0325 -0.0123 41 TRP G CD1 9820 C CD2 . TRP I 34 ? 0.5895 1.3712 0.5598 0.0505 0.0256 -0.0288 41 TRP G CD2 9821 N NE1 . TRP I 34 ? 0.6265 1.3389 0.5606 0.0669 0.0176 -0.0269 41 TRP G NE1 9822 C CE2 . TRP I 34 ? 0.6183 1.3545 0.5651 0.0667 0.0131 -0.0370 41 TRP G CE2 9823 C CE3 . TRP I 34 ? 0.5765 1.3896 0.5631 0.0471 0.0241 -0.0368 41 TRP G CE3 9824 C CZ2 . TRP I 34 ? 0.6341 1.3560 0.5737 0.0797 -0.0006 -0.0525 41 TRP G CZ2 9825 C CZ3 . TRP I 34 ? 0.5921 1.3900 0.5717 0.0596 0.0108 -0.0522 41 TRP G CZ3 9826 C CH2 . TRP I 34 ? 0.6205 1.3735 0.5770 0.0759 -0.0014 -0.0598 41 TRP G CH2 9827 N N . PHE I 35 ? 0.3198 1.2082 0.3179 -0.0054 0.0752 -0.0014 42 PHE G N 9828 C CA . PHE I 35 ? 0.2926 1.2325 0.3140 -0.0204 0.0856 0.0038 42 PHE G CA 9829 C C . PHE I 35 ? 0.2695 1.2514 0.3228 -0.0189 0.0786 -0.0023 42 PHE G C 9830 O O . PHE I 35 ? 0.2742 1.2454 0.3325 -0.0064 0.0657 -0.0108 42 PHE G O 9831 C CB . PHE I 35 ? 0.3100 1.2375 0.3064 -0.0284 0.0935 -0.0028 42 PHE G CB 9832 C CG . PHE I 35 ? 0.3283 1.2238 0.2973 -0.0336 0.1038 0.0046 42 PHE G CG 9833 C CD1 . PHE I 35 ? 0.3654 1.2039 0.2958 -0.0254 0.1013 -0.0035 42 PHE G CD1 9834 C CD2 . PHE I 35 ? 0.3089 1.2314 0.2907 -0.0463 0.1164 0.0199 42 PHE G CD2 9835 C CE1 . PHE I 35 ? 0.3828 1.1911 0.2882 -0.0299 0.1113 0.0033 42 PHE G CE1 9836 C CE2 . PHE I 35 ? 0.3257 1.2188 0.2830 -0.0511 0.1261 0.0267 42 PHE G CE2 9837 C CZ . PHE I 35 ? 0.3627 1.1984 0.2819 -0.0431 0.1237 0.0183 42 PHE G CZ 9838 N N . GLN I 36 ? 0.5871 1.6171 0.6619 -0.0315 0.0872 0.0019 43 GLN G N 9839 C CA . GLN I 36 ? 0.5685 1.6368 0.6693 -0.0311 0.0820 -0.0056 43 GLN G CA 9840 C C . GLN I 36 ? 0.5526 1.6620 0.6632 -0.0458 0.0928 -0.0040 43 GLN G C 9841 O O . GLN I 36 ? 0.5398 1.6749 0.6613 -0.0560 0.0979 0.0093 43 GLN G O 9842 C CB . GLN I 36 ? 0.5417 1.6412 0.6790 -0.0264 0.0769 0.0014 43 GLN G CB 9843 C CG . GLN I 36 ? 0.5205 1.6584 0.6783 -0.0376 0.0836 0.0180 43 GLN G CG 9844 C CD . GLN I 36 ? 0.5111 1.6781 0.6901 -0.0363 0.0742 0.0184 43 GLN G CD 9845 O OE1 . GLN I 36 ? 0.5064 1.6847 0.6953 -0.0315 0.0692 0.0056 43 GLN G OE1 9846 N NE2 . GLN I 36 ? 0.5103 1.6878 0.6945 -0.0402 0.0729 0.0334 43 GLN G NE2 9847 N N . GLN I 37 ? 0.4371 1.5419 0.5362 -0.0460 0.0902 -0.0182 44 GLN G N 9848 C CA . GLN I 37 ? 0.4250 1.5666 0.5311 -0.0597 0.0998 -0.0192 44 GLN G CA 9849 C C . GLN I 37 ? 0.4039 1.5899 0.5400 -0.0609 0.0928 -0.0185 44 GLN G C 9850 O O . GLN I 37 ? 0.3961 1.5907 0.5466 -0.0523 0.0872 -0.0291 44 GLN G O 9851 C CB . GLN I 37 ? 0.4528 1.5649 0.5299 -0.0595 0.0990 -0.0352 44 GLN G CB 9852 C CG . GLN I 37 ? 0.4425 1.5908 0.5254 -0.0739 0.1088 -0.0380 44 GLN G CG 9853 C CD . GLN I 37 ? 0.4716 1.5855 0.5201 -0.0792 0.1154 -0.0468 44 GLN G CD 9854 O OE1 . GLN I 37 ? 0.4822 1.5946 0.5226 -0.0807 0.1150 -0.0603 44 GLN G OE1 9855 N NE2 . GLN I 37 ? 0.4850 1.5706 0.5134 -0.0823 0.1222 -0.0392 44 GLN G NE2 9856 N N . ASN I 38 ? 0.5920 1.7993 0.7316 -0.0705 0.0902 -0.0061 45 ASN G N 9857 C CA . ASN I 38 ? 0.5835 1.8228 0.7397 -0.0710 0.0825 -0.0039 45 ASN G CA 9858 C C . ASN I 38 ? 0.5835 1.8438 0.7403 -0.0759 0.0828 -0.0166 45 ASN G C 9859 O O . ASN I 38 ? 0.5885 1.8373 0.7361 -0.0765 0.0881 -0.0295 45 ASN G O 9860 C CB . ASN I 38 ? 0.5839 1.8388 0.7408 -0.0778 0.0812 0.0139 45 ASN G CB 9861 C CG . ASN I 38 ? 0.5921 1.8520 0.7342 -0.0909 0.0867 0.0185 45 ASN G CG 9862 O OD1 . ASN I 38 ? 0.5991 1.8476 0.7288 -0.0957 0.0925 0.0086 45 ASN G OD1 9863 N ND2 . ASN I 38 ? 0.5923 1.8688 0.7357 -0.0962 0.0852 0.0334 45 ASN G ND2 9864 N N . HIS I 39 ? 1.2216 2.5116 1.3878 -0.0789 0.0781 -0.0130 46 HIS G N 9865 C CA . HIS I 39 ? 1.2214 2.5341 1.3890 -0.0837 0.0781 -0.0243 46 HIS G CA 9866 C C . HIS I 39 ? 1.2291 2.5510 1.3822 -0.0978 0.0843 -0.0243 46 HIS G C 9867 O O . HIS I 39 ? 1.2320 2.5617 1.3810 -0.1029 0.0875 -0.0371 46 HIS G O 9868 C CB . HIS I 39 ? 1.2160 2.5562 1.3970 -0.0816 0.0721 -0.0199 46 HIS G CB 9869 C CG . HIS I 39 ? 1.2099 2.5417 1.4061 -0.0686 0.0660 -0.0197 46 HIS G CG 9870 N ND1 . HIS I 39 ? 1.2062 2.5312 1.4121 -0.0594 0.0622 -0.0344 46 HIS G ND1 9871 C CD2 . HIS I 39 ? 1.2076 2.5364 1.4117 -0.0632 0.0630 -0.0071 46 HIS G CD2 9872 C CE1 . HIS I 39 ? 1.2020 2.5208 1.4214 -0.0491 0.0563 -0.0313 46 HIS G CE1 9873 N NE2 . HIS I 39 ? 1.2029 2.5234 1.4213 -0.0515 0.0574 -0.0149 46 HIS G NE2 9874 N N . ARG I 40 ? 1.3839 2.7048 1.5300 -0.1039 0.0859 -0.0102 47 ARG G N 9875 C CA . ARG I 40 ? 1.3916 2.7208 1.5252 -0.1171 0.0910 -0.0095 47 ARG G CA 9876 C C . ARG I 40 ? 1.4009 2.7031 1.5201 -0.1204 0.0991 -0.0211 47 ARG G C 9877 O O . ARG I 40 ? 1.4073 2.7181 1.5185 -0.1302 0.1039 -0.0301 47 ARG G O 9878 C CB . ARG I 40 ? 1.3936 2.7253 1.5242 -0.1212 0.0905 0.0087 47 ARG G CB 9879 C CG . ARG I 40 ? 1.3890 2.7543 1.5281 -0.1227 0.0856 0.0201 47 ARG G CG 9880 C CD . ARG I 40 ? 1.3930 2.7646 1.5267 -0.1294 0.0866 0.0355 47 ARG G CD 9881 N NE . ARG I 40 ? 1.4008 2.7738 1.5228 -0.1413 0.0917 0.0295 47 ARG G NE 9882 C CZ . ARG I 40 ? 1.4080 2.7519 1.5196 -0.1441 0.0971 0.0275 47 ARG G CZ 9883 N NH1 . ARG I 40 ? 1.4080 2.7196 1.5188 -0.1355 0.0978 0.0310 47 ARG G NH1 9884 N NH2 . ARG I 40 ? 1.4162 2.7629 1.5178 -0.1556 0.1022 0.0216 47 ARG G NH2 9885 N N . GLY I 41 ? 0.7322 2.0009 0.8468 -0.1118 0.1015 -0.0210 48 GLY G N 9886 C CA . GLY I 41 ? 0.7451 1.9813 0.8408 -0.1128 0.1111 -0.0301 48 GLY G CA 9887 C C . GLY I 41 ? 0.7538 1.9632 0.8366 -0.1145 0.1153 -0.0187 48 GLY G C 9888 O O . GLY I 41 ? 0.7693 1.9519 0.8316 -0.1186 0.1243 -0.0233 48 GLY G O 9889 N N . ARG I 42 ? 0.5597 1.7738 0.6529 -0.1108 0.1094 -0.0037 49 ARG G N 9890 C CA . ARG I 42 ? 0.5667 1.7581 0.6503 -0.1123 0.1126 0.0086 49 ARG G CA 9891 C C . ARG I 42 ? 0.5660 1.7271 0.6484 -0.0992 0.1127 0.0114 49 ARG G C 9892 O O . ARG I 42 ? 0.5540 1.7243 0.6528 -0.0899 0.1061 0.0121 49 ARG G O 9893 C CB . ARG I 42 ? 0.5609 1.7782 0.6545 -0.1180 0.1072 0.0247 49 ARG G CB 9894 C CG . ARG I 42 ? 0.5688 1.7667 0.6531 -0.1216 0.1108 0.0371 49 ARG G CG 9895 C CD . ARG I 42 ? 0.5618 1.7827 0.6578 -0.1226 0.1049 0.0542 49 ARG G CD 9896 N NE . ARG I 42 ? 0.5556 1.7636 0.6601 -0.1116 0.1014 0.0632 49 ARG G NE 9897 C CZ . ARG I 42 ? 0.5501 1.7729 0.6649 -0.1096 0.0969 0.0784 49 ARG G CZ 9898 N NH1 . ARG I 42 ? 0.5499 1.8019 0.6672 -0.1171 0.0952 0.0866 49 ARG G NH1 9899 N NH2 . ARG I 42 ? 0.5456 1.7541 0.6679 -0.0999 0.0948 0.0851 49 ARG G NH2 9900 N N . LEU I 43 ? 0.4591 1.5834 0.5210 -0.0987 0.1204 0.0127 50 LEU G N 9901 C CA . LEU I 43 ? 0.4631 1.5532 0.5167 -0.0862 0.1225 0.0140 50 LEU G CA 9902 C C . LEU I 43 ? 0.4569 1.5463 0.5205 -0.0849 0.1186 0.0310 50 LEU G C 9903 O O . LEU I 43 ? 0.4636 1.5488 0.5208 -0.0931 0.1211 0.0414 50 LEU G O 9904 C CB . LEU I 43 ? 0.4881 1.5328 0.5065 -0.0856 0.1334 0.0077 50 LEU G CB 9905 C CG . LEU I 43 ? 0.5130 1.5129 0.5075 -0.0714 0.1267 -0.0068 50 LEU G CG 9906 C CD1 . LEU I 43 ? 0.5087 1.5286 0.5136 -0.0695 0.1201 -0.0205 50 LEU G CD1 9907 C CD2 . LEU I 43 ? 0.5477 1.4970 0.5030 -0.0721 0.1323 -0.0122 50 LEU G CD2 9908 N N . ILE I 44 ? 0.5377 1.6304 0.6173 -0.0744 0.1128 0.0336 51 ILE G N 9909 C CA . ILE I 44 ? 0.5329 1.6237 0.6217 -0.0726 0.1096 0.0495 51 ILE G CA 9910 C C . ILE I 44 ? 0.5363 1.5939 0.6183 -0.0607 0.1123 0.0491 51 ILE G C 9911 O O . ILE I 44 ? 0.5289 1.5862 0.6199 -0.0500 0.1093 0.0400 51 ILE G O 9912 C CB . ILE I 44 ? 0.5180 1.6448 0.6314 -0.0727 0.1003 0.0570 51 ILE G CB 9913 C CG1 . ILE I 44 ? 0.5192 1.6529 0.6347 -0.0787 0.0997 0.0753 51 ILE G CG1 9914 C CG2 . ILE I 44 ? 0.5074 1.6343 0.6375 -0.0602 0.0946 0.0532 51 ILE G CG2 9915 C CD1 . ILE I 44 ? 0.5269 1.6276 0.6322 -0.0761 0.1045 0.0839 51 ILE G CD1 9916 N N . THR I 45 ? 0.8395 1.8693 0.9054 -0.0623 0.1178 0.0586 52 THR G N 9917 C CA . THR I 45 ? 0.8471 1.8414 0.8999 -0.0514 0.1216 0.0585 52 THR G CA 9918 C C . THR I 45 ? 0.8296 1.8392 0.9097 -0.0440 0.1142 0.0643 52 THR G C 9919 O O . THR I 45 ? 0.8209 1.8513 0.9185 -0.0489 0.1093 0.0770 52 THR G O 9920 C CB . THR I 45 ? 0.8637 1.8265 0.8956 -0.0554 0.1278 0.0697 52 THR G CB 9921 O OG1 . THR I 45 ? 0.8523 1.8347 0.9058 -0.0600 0.1232 0.0857 52 THR G OG1 9922 C CG2 . THR I 45 ? 0.8811 1.8317 0.8906 -0.0653 0.1340 0.0666 52 THR G CG2 9923 N N . LEU I 46 ? 0.2767 1.2604 0.3513 -0.0303 0.1039 0.0539 53 LEU G N 9924 C CA . LEU I 46 ? 0.2619 1.2565 0.3620 -0.0225 0.0970 0.0576 53 LEU G CA 9925 C C . LEU I 46 ? 0.2814 1.2314 0.3621 -0.0150 0.0952 0.0621 53 LEU G C 9926 O O . LEU I 46 ? 0.2662 1.2281 0.3658 -0.0157 0.0989 0.0742 53 LEU G O 9927 C CB . LEU I 46 ? 0.2641 1.2596 0.3730 -0.0116 0.0821 0.0420 53 LEU G CB 9928 C CG . LEU I 46 ? 0.2546 1.2809 0.3724 -0.0169 0.0821 0.0335 53 LEU G CG 9929 C CD1 . LEU I 46 ? 0.2611 1.2805 0.3837 -0.0046 0.0668 0.0178 53 LEU G CD1 9930 C CD2 . LEU I 46 ? 0.2234 1.3044 0.3734 -0.0282 0.0897 0.0455 53 LEU G CD2 9931 N N . PHE I 47 ? 0.4024 1.3007 0.4448 -0.0079 0.0900 0.0525 54 PHE G N 9932 C CA . PHE I 47 ? 0.4251 1.2766 0.4450 0.0009 0.0868 0.0547 54 PHE G CA 9933 C C . PHE I 47 ? 0.4575 1.2622 0.4348 0.0006 0.0916 0.0527 54 PHE G C 9934 O O . PHE I 47 ? 0.4729 1.2658 0.4312 0.0001 0.0907 0.0424 54 PHE G O 9935 C CB . PHE I 47 ? 0.4374 1.2675 0.4567 0.0168 0.0697 0.0420 54 PHE G CB 9936 C CG . PHE I 47 ? 0.4088 1.2764 0.4688 0.0186 0.0654 0.0453 54 PHE G CG 9937 C CD1 . PHE I 47 ? 0.3989 1.2883 0.4791 0.0242 0.0546 0.0338 54 PHE G CD1 9938 C CD2 . PHE I 47 ? 0.3920 1.2731 0.4707 0.0145 0.0730 0.0602 54 PHE G CD2 9939 C CE1 . PHE I 47 ? 0.3729 1.2966 0.4914 0.0257 0.0515 0.0368 54 PHE G CE1 9940 C CE2 . PHE I 47 ? 0.3663 1.2813 0.4831 0.0160 0.0702 0.0633 54 PHE G CE2 9941 C CZ . PHE I 47 ? 0.3567 1.2930 0.4936 0.0215 0.0595 0.0516 54 PHE G CZ 9942 N N . TYR I 48 ? 0.7304 1.5083 0.6933 0.0007 0.0975 0.0630 55 TYR G N 9943 C CA . TYR I 48 ? 0.7656 1.4900 0.6859 0.0041 0.1000 0.0605 55 TYR G CA 9944 C C . TYR I 48 ? 0.7861 1.4686 0.6906 0.0176 0.0915 0.0596 55 TYR G C 9945 O O . TYR I 48 ? 0.7748 1.4627 0.6921 0.0160 0.0957 0.0714 55 TYR G O 9946 C CB . TYR I 48 ? 0.7618 1.4905 0.6755 -0.0097 0.1173 0.0745 55 TYR G CB 9947 C CG . TYR I 48 ? 0.7977 1.4687 0.6693 -0.0054 0.1209 0.0744 55 TYR G CG 9948 C CD1 . TYR I 48 ? 0.8253 1.4651 0.6655 -0.0035 0.1208 0.0633 55 TYR G CD1 9949 C CD2 . TYR I 48 ? 0.8050 1.4517 0.6680 -0.0030 0.1248 0.0853 55 TYR G CD2 9950 C CE1 . TYR I 48 ? 0.8589 1.4454 0.6606 0.0009 0.1247 0.0634 55 TYR G CE1 9951 C CE2 . TYR I 48 ? 0.8386 1.4320 0.6627 0.0014 0.1283 0.0853 55 TYR G CE2 9952 C CZ . TYR I 48 ? 0.8655 1.4289 0.6590 0.0035 0.1283 0.0744 55 TYR G CZ 9953 O OH . TYR I 48 ? 0.8998 1.4094 0.6543 0.0082 0.1326 0.0747 55 TYR G OH 9954 N N . LEU I 49 ? 0.6406 1.2818 0.5174 0.0311 0.0796 0.0454 56 LEU G N 9955 C CA . LEU I 49 ? 0.6621 1.2635 0.5226 0.0453 0.0697 0.0425 56 LEU G CA 9956 C C . LEU I 49 ? 0.7018 1.2445 0.5156 0.0517 0.0718 0.0402 56 LEU G C 9957 O O . LEU I 49 ? 0.7205 1.2452 0.5110 0.0517 0.0736 0.0327 56 LEU G O 9958 C CB . LEU I 49 ? 0.6651 1.2674 0.5342 0.0587 0.0519 0.0275 56 LEU G CB 9959 C CG . LEU I 49 ? 0.6290 1.2827 0.5444 0.0559 0.0477 0.0292 56 LEU G CG 9960 C CD1 . LEU I 49 ? 0.6338 1.2888 0.5552 0.0679 0.0310 0.0128 56 LEU G CD1 9961 C CD2 . LEU I 49 ? 0.6184 1.2744 0.5493 0.0565 0.0493 0.0398 56 LEU G CD2 9962 N N . ALA I 50 ? 0.9497 1.4623 0.7499 0.0570 0.0723 0.0468 57 ALA G N 9963 C CA . ALA I 50 ? 0.9901 1.4432 0.7452 0.0663 0.0719 0.0437 57 ALA G CA 9964 C C . ALA I 50 ? 1.0103 1.4341 0.7540 0.0844 0.0550 0.0332 57 ALA G C 9965 O O . ALA I 50 ? 1.0455 1.4239 0.7532 0.0967 0.0486 0.0240 57 ALA G O 9966 C CB . ALA I 50 ? 0.9934 1.4308 0.7377 0.0589 0.0860 0.0591 57 ALA G CB 9967 N N . GLN I 51 ? 1.1829 1.6338 0.9580 0.0862 0.0479 0.0345 64 GLN G N 9968 C CA . GLN I 51 ? 1.1986 1.6282 0.9683 0.1026 0.0310 0.0238 64 GLN G CA 9969 C C . GLN I 51 ? 1.1662 1.6394 0.9803 0.1013 0.0245 0.0240 64 GLN G C 9970 O O . GLN I 51 ? 1.1327 1.6492 0.9799 0.0879 0.0345 0.0348 64 GLN G O 9971 C CB . GLN I 51 ? 1.2273 1.6082 0.9657 0.1105 0.0317 0.0281 64 GLN G CB 9972 C CG . GLN I 51 ? 1.2103 1.6021 0.9617 0.0991 0.0458 0.0455 64 GLN G CG 9973 C CD . GLN I 51 ? 1.2407 1.5820 0.9588 0.1071 0.0470 0.0493 64 GLN G CD 9974 O OE1 . GLN I 51 ? 1.2770 1.5721 0.9565 0.1193 0.0408 0.0409 64 GLN G OE1 9975 N NE2 . GLN I 51 ? 1.2267 1.5763 0.9593 0.1005 0.0554 0.0624 64 GLN G NE2 9976 N N . GLY I 52 ? 0.8430 1.3044 0.6575 0.1155 0.0080 0.0120 65 GLY G N 9977 C CA . GLY I 52 ? 0.8166 1.3130 0.6710 0.1160 0.0011 0.0111 65 GLY G CA 9978 C C . GLY I 52 ? 0.7823 1.3327 0.6756 0.1074 0.0020 0.0099 65 GLY G C 9979 O O . GLY I 52 ? 0.7867 1.3413 0.6748 0.1098 -0.0031 0.0001 65 GLY G O 9980 N N . THR I 53 ? 1.3786 1.9702 1.3110 0.0977 0.0090 0.0201 66 THR G N 9981 C CA . THR I 53 ? 1.3447 1.9898 1.3169 0.0902 0.0100 0.0198 66 THR G CA 9982 C C . THR I 53 ? 1.3119 1.9967 1.3130 0.0742 0.0269 0.0376 66 THR G C 9983 O O . THR I 53 ? 1.3109 1.9867 1.3108 0.0705 0.0356 0.0495 66 THR G O 9984 C CB . THR I 53 ? 1.3337 1.9967 1.3350 0.0988 -0.0040 0.0098 66 THR G CB 9985 O OG1 . THR I 53 ? 1.3081 1.9979 1.3425 0.0923 0.0032 0.0212 66 THR G OG1 9986 C CG2 . THR I 53 ? 1.3678 1.9852 1.3412 0.1159 -0.0201 -0.0038 66 THR G CG2 9987 N N . LYS I 54 ? 0.9314 1.6609 0.9587 0.0652 0.0317 0.0393 67 LYS G N 9988 C CA . LYS I 54 ? 0.8974 1.6717 0.9570 0.0511 0.0467 0.0556 67 LYS G CA 9989 C C . LYS I 54 ? 0.8665 1.6913 0.9686 0.0490 0.0433 0.0525 67 LYS G C 9990 O O . LYS I 54 ? 0.8711 1.6979 0.9749 0.0563 0.0310 0.0380 67 LYS G O 9991 C CB . LYS I 54 ? 0.8961 1.6759 0.9411 0.0390 0.0607 0.0645 67 LYS G CB 9992 C CG . LYS I 54 ? 0.9161 1.6586 0.9302 0.0365 0.0702 0.0743 67 LYS G CG 9993 C CD . LYS I 54 ? 0.9091 1.6663 0.9166 0.0228 0.0851 0.0839 67 LYS G CD 9994 C CE . LYS I 54 ? 0.9311 1.6489 0.9062 0.0206 0.0944 0.0927 67 LYS G CE 9995 N NZ . LYS I 54 ? 0.9257 1.6575 0.8942 0.0074 0.1083 0.1002 67 LYS G NZ 9996 N N . GLU I 55 ? 1.1606 2.0263 1.2971 0.0394 0.0547 0.0666 68 GLU G N 9997 C CA . GLU I 55 ? 1.1300 2.0456 1.3081 0.0368 0.0537 0.0655 68 GLU G CA 9998 C C . GLU I 55 ? 1.0994 2.0610 1.3024 0.0224 0.0706 0.0825 68 GLU G C 9999 O O . GLU I 55 ? 1.0937 2.0556 1.2976 0.0159 0.0829 0.0977 68 GLU G O 10000 C CB . GLU I 55 ? 1.1224 2.0426 1.3265 0.0445 0.0460 0.0622 68 GLU G CB 10001 C CG . GLU I 55 ? 1.0898 2.0620 1.3395 0.0416 0.0466 0.0626 68 GLU G CG 10002 C CD . GLU I 55 ? 1.0851 2.0587 1.3594 0.0499 0.0383 0.0570 68 GLU G CD 10003 O OE1 . GLU I 55 ? 1.1065 2.0419 1.3624 0.0570 0.0326 0.0537 68 GLU G OE1 10004 O OE2 . GLU I 55 ? 1.0607 2.0735 1.3727 0.0491 0.0376 0.0557 68 GLU G OE2 10005 N N . ASN I 56 ? 0.8985 1.8991 1.1213 0.0179 0.0712 0.0797 69 ASN G N 10006 C CA . ASN I 56 ? 0.8928 1.9174 1.1191 0.0056 0.0786 0.0945 69 ASN G CA 10007 C C . ASN I 56 ? 0.8874 1.9378 1.1324 0.0054 0.0715 0.0925 69 ASN G C 10008 O O . ASN I 56 ? 0.8855 1.9516 1.1303 0.0042 0.0678 0.0840 69 ASN G O 10009 C CB . ASN I 56 ? 0.8993 1.9240 1.1031 -0.0027 0.0844 0.0956 69 ASN G CB 10010 C CG . ASN I 56 ? 0.9033 1.9427 1.1025 -0.0140 0.0874 0.1116 69 ASN G CG 10011 O OD1 . ASN I 56 ? 0.9033 1.9460 1.1112 -0.0156 0.0882 0.1249 69 ASN G OD1 10012 N ND2 . ASN I 56 ? 0.9068 1.9561 1.0934 -0.0213 0.0889 0.1100 69 ASN G ND2 10013 N N . GLY I 57 ? 0.6900 1.7437 0.9503 0.0065 0.0710 0.1004 70 GLY G N 10014 C CA . GLY I 57 ? 0.6872 1.7626 0.9639 0.0064 0.0669 0.1001 70 GLY G CA 10015 C C . GLY I 57 ? 0.6823 1.7623 0.9732 0.0156 0.0566 0.0808 70 GLY G C 10016 O O . GLY I 57 ? 0.6801 1.7489 0.9837 0.0244 0.0509 0.0726 70 GLY G O 10017 N N . ARG I 58 ? 0.4558 1.5525 0.7450 0.0139 0.0534 0.0730 78 ARG G N 10018 C CA . ARG I 58 ? 0.4524 1.5549 0.7550 0.0227 0.0426 0.0549 78 ARG G CA 10019 C C . ARG I 58 ? 0.4512 1.5417 0.7459 0.0299 0.0362 0.0399 78 ARG G C 10020 O O . ARG I 58 ? 0.4496 1.5430 0.7532 0.0385 0.0251 0.0241 78 ARG G O 10021 C CB . ARG I 58 ? 0.4521 1.5790 0.7586 0.0182 0.0423 0.0538 78 ARG G CB 10022 C CG . ARG I 58 ? 0.4532 1.5936 0.7703 0.0136 0.0473 0.0676 78 ARG G CG 10023 C CD . ARG I 58 ? 0.4524 1.6160 0.7780 0.0125 0.0451 0.0633 78 ARG G CD 10024 N NE . ARG I 58 ? 0.4541 1.6342 0.7648 0.0036 0.0498 0.0698 78 ARG G NE 10025 C CZ . ARG I 58 ? 0.4537 1.6376 0.7530 0.0021 0.0476 0.0597 78 ARG G CZ 10026 N NH1 . ARG I 58 ? 0.4517 1.6236 0.7525 0.0097 0.0407 0.0433 78 ARG G NH1 10027 N NH2 . ARG I 58 ? 0.4557 1.6559 0.7427 -0.0065 0.0519 0.0658 78 ARG G NH2 10028 N N . LEU I 59 ? 0.6699 1.7457 0.9478 0.0270 0.0429 0.0454 79 LEU G N 10029 C CA . LEU I 59 ? 0.6849 1.7336 0.9382 0.0331 0.0371 0.0333 79 LEU G CA 10030 C C . LEU I 59 ? 0.7111 1.7102 0.9361 0.0397 0.0337 0.0335 79 LEU G C 10031 O O . LEU I 59 ? 0.7041 1.7033 0.9353 0.0356 0.0426 0.0468 79 LEU G O 10032 C CB . LEU I 59 ? 0.6868 1.7416 0.9212 0.0227 0.0470 0.0374 79 LEU G CB 10033 C CG . LEU I 59 ? 0.6782 1.7604 0.9216 0.0206 0.0442 0.0281 79 LEU G CG 10034 C CD1 . LEU I 59 ? 0.6761 1.7731 0.9070 0.0072 0.0564 0.0360 79 LEU G CD1 10035 C CD2 . LEU I 59 ? 0.7067 1.7520 0.9242 0.0321 0.0292 0.0093 79 LEU G CD2 10036 N N . LYS I 60 ? 0.7206 1.6774 0.9138 0.0502 0.0211 0.0191 80 LYS G N 10037 C CA . LYS I 60 ? 0.7486 1.6561 0.9130 0.0588 0.0156 0.0169 80 LYS G CA 10038 C C . LYS I 60 ? 0.7833 1.6474 0.9063 0.0674 0.0060 0.0032 80 LYS G C 10039 O O . LYS I 60 ? 0.7876 1.6554 0.9117 0.0735 -0.0041 -0.0101 80 LYS G O 10040 C CB . LYS I 60 ? 0.7448 1.6523 0.9312 0.0683 0.0051 0.0116 80 LYS G CB 10041 C CG . LYS I 60 ? 0.7678 1.6324 0.9322 0.0755 0.0015 0.0122 80 LYS G CG 10042 C CD . LYS I 60 ? 0.7593 1.6324 0.9521 0.0831 -0.0076 0.0070 80 LYS G CD 10043 C CE . LYS I 60 ? 0.7813 1.6140 0.9544 0.0900 -0.0111 0.0073 80 LYS G CE 10044 N NZ . LYS I 60 ? 0.7715 1.6157 0.9750 0.0961 -0.0189 0.0020 80 LYS G NZ 10045 N N . SER I 61 ? 0.4988 1.3216 0.5854 0.0681 0.0099 0.0069 81 SER G N 10046 C CA . SER I 61 ? 0.5333 1.3129 0.5783 0.0759 0.0033 -0.0043 81 SER G CA 10047 C C . SER I 61 ? 0.5643 1.2918 0.5766 0.0855 -0.0012 -0.0051 81 SER G C 10048 O O . SER I 61 ? 0.5586 1.2835 0.5771 0.0829 0.0044 0.0055 81 SER G O 10049 C CB . SER I 61 ? 0.5344 1.3179 0.5632 0.0644 0.0160 0.0008 81 SER G CB 10050 O OG . SER I 61 ? 0.5688 1.3088 0.5570 0.0716 0.0113 -0.0094 81 SER G OG 10051 N N . THR I 62 ? 0.8715 1.5577 0.8489 0.0971 -0.0111 -0.0176 82 THR G N 10052 C CA . THR I 62 ? 0.9044 1.5387 0.8470 0.1077 -0.0160 -0.0194 82 THR G CA 10053 C C . THR I 62 ? 0.9378 1.5308 0.8360 0.1118 -0.0150 -0.0249 82 THR G C 10054 O O . THR I 62 ? 0.9376 1.5405 0.8332 0.1093 -0.0143 -0.0310 82 THR G O 10055 C CB . THR I 62 ? 0.9150 1.5368 0.8622 0.1234 -0.0341 -0.0320 82 THR G CB 10056 O OG1 . THR I 62 ? 0.9270 1.5447 0.8670 0.1327 -0.0460 -0.0473 82 THR G OG1 10057 C CG2 . THR I 62 ? 0.8818 1.5458 0.8755 0.1195 -0.0352 -0.0282 82 THR G CG2 10058 N N . PHE I 63 ? 0.8395 1.3855 0.7027 0.1182 -0.0143 -0.0227 83 PHE G N 10059 C CA . PHE I 63 ? 0.8732 1.3763 0.6926 0.1221 -0.0113 -0.0263 83 PHE G CA 10060 C C . PHE I 63 ? 0.9104 1.3591 0.6933 0.1373 -0.0194 -0.0304 83 PHE G C 10061 O O . PHE I 63 ? 0.9118 1.3483 0.6925 0.1369 -0.0161 -0.0219 83 PHE G O 10062 C CB . PHE I 63 ? 0.8663 1.3741 0.6790 0.1063 0.0078 -0.0128 83 PHE G CB 10063 C CG . PHE I 63 ? 0.9011 1.3636 0.6694 0.1093 0.0130 -0.0155 83 PHE G CG 10064 C CD1 . PHE I 63 ? 0.9134 1.3502 0.6593 0.1035 0.0259 -0.0042 83 PHE G CD1 10065 C CD2 . PHE I 63 ? 0.9222 1.3670 0.6713 0.1181 0.0055 -0.0292 83 PHE G CD2 10066 C CE1 . PHE I 63 ? 0.9459 1.3405 0.6517 0.1062 0.0315 -0.0067 83 PHE G CE1 10067 C CE2 . PHE I 63 ? 0.9551 1.3573 0.6636 0.1211 0.0113 -0.0316 83 PHE G CE2 10068 C CZ . PHE I 63 ? 0.9669 1.3440 0.6540 0.1150 0.0245 -0.0204 83 PHE G CZ 10069 N N . ASN I 64 ? 0.8936 1.3098 0.6479 0.1511 -0.0296 -0.0435 84 ASN G N 10070 C CA . ASN I 64 ? 0.9327 1.2948 0.6477 0.1666 -0.0369 -0.0478 84 ASN G CA 10071 C C . ASN I 64 ? 0.9673 1.2877 0.6391 0.1716 -0.0324 -0.0516 84 ASN G C 10072 O O . ASN I 64 ? 0.9807 1.2944 0.6429 0.1800 -0.0401 -0.0635 84 ASN G O 10073 C CB . ASN I 64 ? 0.9412 1.2991 0.6617 0.1831 -0.0568 -0.0610 84 ASN G CB 10074 C CG . ASN I 64 ? 0.9822 1.2854 0.6618 0.1999 -0.0649 -0.0656 84 ASN G CG 10075 O OD1 . ASN I 64 ? 1.0024 1.2713 0.6517 0.1987 -0.0551 -0.0576 84 ASN G OD1 10076 N ND2 . ASN I 64 ? 0.9951 1.2904 0.6736 0.2158 -0.0829 -0.0786 84 ASN G ND2 10077 N N . SER I 65 A 0.9033 1.1952 0.5496 0.1664 -0.0192 -0.0414 84 SER G N 10078 C CA . SER I 65 A 0.9352 1.1875 0.5415 0.1691 -0.0117 -0.0431 84 SER G CA 10079 C C . SER I 65 A 0.9742 1.1827 0.5469 0.1905 -0.0257 -0.0558 84 SER G C 10080 O O . SER I 65 A 0.9932 1.1860 0.5470 0.1962 -0.0268 -0.0643 84 SER G O 10081 C CB . SER I 65 A 0.9453 1.1722 0.5309 0.1616 0.0037 -0.0295 84 SER G CB 10082 O OG . SER I 65 A 0.9246 1.1687 0.5321 0.1564 0.0048 -0.0196 84 SER G OG 10083 N N . LYS I 66 B 1.2936 1.4838 0.8599 0.2023 -0.0364 -0.0570 84 LYS G N 10084 C CA . LYS I 66 B 1.3323 1.4794 0.8652 0.2238 -0.0504 -0.0679 84 LYS G CA 10085 C C . LYS I 66 B 1.3319 1.4941 0.8757 0.2342 -0.0656 -0.0827 84 LYS G C 10086 O O . LYS I 66 B 1.3646 1.4935 0.8772 0.2484 -0.0714 -0.0917 84 LYS G O 10087 C CB . LYS I 66 B 1.3395 1.4717 0.8694 0.2323 -0.0588 -0.0660 84 LYS G CB 10088 C CG . LYS I 66 B 1.3802 1.4683 0.8750 0.2552 -0.0738 -0.0768 84 LYS G CG 10089 C CD . LYS I 66 B 1.3859 1.4616 0.8793 0.2619 -0.0811 -0.0748 84 LYS G CD 10090 C CE . LYS I 66 B 1.4288 1.4594 0.8842 0.2852 -0.0958 -0.0854 84 LYS G CE 10091 N NZ . LYS I 66 B 1.4397 1.4515 0.8868 0.2916 -0.1010 -0.0829 84 LYS G NZ 10092 N N . GLU I 67 C 1.3396 1.5516 0.9276 0.2274 -0.0714 -0.0850 84 GLU G N 10093 C CA . GLU I 67 C 1.3365 1.5663 0.9385 0.2364 -0.0856 -0.0988 84 GLU G CA 10094 C C . GLU I 67 C 1.3208 1.5766 0.9356 0.2256 -0.0775 -0.1005 84 GLU G C 10095 O O . GLU I 67 C 1.3142 1.5897 0.9445 0.2308 -0.0874 -0.1111 84 GLU G O 10096 C CB . GLU I 67 C 1.3100 1.5760 0.9514 0.2379 -0.0985 -0.1028 84 GLU G CB 10097 C CG . GLU I 67 C 1.3329 1.5700 0.9584 0.2540 -0.1121 -0.1075 84 GLU G CG 10098 C CD . GLU I 67 C 1.3082 1.5809 0.9735 0.2560 -0.1255 -0.1134 84 GLU G CD 10099 O OE1 . GLU I 67 C 1.2804 1.5794 0.9743 0.2441 -0.1193 -0.1044 84 GLU G OE1 10100 O OE2 . GLU I 67 C 1.3171 1.5912 0.9853 0.2697 -0.1418 -0.1269 84 GLU G OE2 10101 N N . ARG I 68 ? 1.2116 1.4679 0.8204 0.2106 -0.0594 -0.0903 85 ARG G N 10102 C CA . ARG I 68 ? 1.2031 1.4767 0.8166 0.2005 -0.0500 -0.0920 85 ARG G CA 10103 C C . ARG I 68 ? 1.1652 1.4951 0.8237 0.1922 -0.0541 -0.0960 85 ARG G C 10104 O O . ARG I 68 ? 1.1691 1.5053 0.8295 0.1977 -0.0604 -0.1068 85 ARG G O 10105 C CB . ARG I 68 ? 1.2422 1.4744 0.8175 0.2145 -0.0532 -0.1024 85 ARG G CB 10106 C CG . ARG I 68 ? 1.2822 1.4569 0.8103 0.2226 -0.0471 -0.0985 85 ARG G CG 10107 C CD . ARG I 68 ? 1.3220 1.4564 0.8155 0.2423 -0.0560 -0.1104 85 ARG G CD 10108 N NE . ARG I 68 ? 1.3629 1.4405 0.8092 0.2510 -0.0491 -0.1072 85 ARG G NE 10109 C CZ . ARG I 68 ? 1.3735 1.4269 0.8040 0.2526 -0.0462 -0.0985 85 ARG G CZ 10110 N NH1 . ARG I 68 ? 1.3462 1.4268 0.8045 0.2457 -0.0493 -0.0921 85 ARG G NH1 10111 N NH2 . ARG I 68 ? 1.4124 1.4132 0.7990 0.2612 -0.0395 -0.0962 85 ARG G NH2 10112 N N . TYR I 69 ? 0.9473 1.3178 0.6419 0.1791 -0.0497 -0.0868 86 TYR G N 10113 C CA . TYR I 69 ? 0.9103 1.3353 0.6486 0.1707 -0.0522 -0.0891 86 TYR G CA 10114 C C . TYR I 69 ? 0.8730 1.3382 0.6452 0.1539 -0.0418 -0.0753 86 TYR G C 10115 O O . TYR I 69 ? 0.8757 1.3263 0.6395 0.1505 -0.0352 -0.0648 86 TYR G O 10116 C CB . TYR I 69 ? 0.9098 1.3427 0.6636 0.1854 -0.0715 -0.1011 86 TYR G CB 10117 C CG . TYR I 69 ? 0.8942 1.3404 0.6709 0.1871 -0.0782 -0.0971 86 TYR G CG 10118 C CD1 . TYR I 69 ? 0.9179 1.3258 0.6696 0.1961 -0.0816 -0.0946 86 TYR G CD1 10119 C CD2 . TYR I 69 ? 0.8566 1.3531 0.6798 0.1798 -0.0807 -0.0960 86 TYR G CD2 10120 C CE1 . TYR I 69 ? 0.9042 1.3240 0.6771 0.1973 -0.0871 -0.0914 86 TYR G CE1 10121 C CE2 . TYR I 69 ? 0.8426 1.3511 0.6878 0.1810 -0.0857 -0.0925 86 TYR G CE2 10122 C CZ . TYR I 69 ? 0.8665 1.3366 0.6866 0.1895 -0.0890 -0.0906 86 TYR G CZ 10123 O OH . TYR I 69 ? 0.8533 1.3349 0.6955 0.1904 -0.0937 -0.0878 86 TYR G OH 10124 N N . SER I 70 ? 1.0882 1.6038 0.8981 0.1436 -0.0398 -0.0750 87 SER G N 10125 C CA . SER I 70 ? 1.0512 1.6096 0.8960 0.1281 -0.0299 -0.0620 87 SER G CA 10126 C C . SER I 70 ? 1.0183 1.6287 0.9054 0.1238 -0.0343 -0.0660 87 SER G C 10127 O O . SER I 70 ? 1.0181 1.6395 0.9064 0.1233 -0.0356 -0.0743 87 SER G O 10128 C CB . SER I 70 ? 1.0469 1.6085 0.8820 0.1124 -0.0114 -0.0510 87 SER G CB 10129 O OG . SER I 70 ? 1.0094 1.6179 0.8805 0.0974 -0.0018 -0.0388 87 SER G OG 10130 N N . THR I 71 ? 0.8418 1.4837 0.7637 0.1207 -0.0360 -0.0602 88 THR G N 10131 C CA . THR I 71 ? 0.8113 1.5013 0.7747 0.1181 -0.0409 -0.0642 88 THR G CA 10132 C C . THR I 71 ? 0.7735 1.5119 0.7714 0.1011 -0.0272 -0.0503 88 THR G C 10133 O O . THR I 71 ? 0.7687 1.5047 0.7629 0.0926 -0.0156 -0.0370 88 THR G O 10134 C CB . THR I 71 ? 0.8095 1.5008 0.7910 0.1306 -0.0564 -0.0715 88 THR G CB 10135 O OG1 . THR I 71 ? 0.7991 1.4927 0.7922 0.1273 -0.0522 -0.0606 88 THR G OG1 10136 C CG2 . THR I 71 ? 0.8477 1.4918 0.7950 0.1487 -0.0710 -0.0851 88 THR G CG2 10137 N N . LEU I 72 ? 0.7446 1.5270 0.7759 0.0969 -0.0285 -0.0533 89 LEU G N 10138 C CA . LEU I 72 ? 0.7074 1.5400 0.7750 0.0825 -0.0168 -0.0409 89 LEU G CA 10139 C C . LEU I 72 ? 0.6836 1.5532 0.7913 0.0863 -0.0255 -0.0465 89 LEU G C 10140 O O . LEU I 72 ? 0.6823 1.5643 0.7967 0.0896 -0.0321 -0.0573 89 LEU G O 10141 C CB . LEU I 72 ? 0.6997 1.5516 0.7632 0.0696 -0.0045 -0.0374 89 LEU G CB 10142 C CG . LEU I 72 ? 0.6634 1.5668 0.7597 0.0539 0.0093 -0.0234 89 LEU G CG 10143 C CD1 . LEU I 72 ? 0.6543 1.5577 0.7564 0.0486 0.0182 -0.0077 89 LEU G CD1 10144 C CD2 . LEU I 72 ? 0.6630 1.5773 0.7475 0.0424 0.0203 -0.0221 89 LEU G CD2 10145 N N . HIS I 73 ? 0.8661 1.7518 1.0002 0.0860 -0.0253 -0.0393 90 HIS G N 10146 C CA . HIS I 73 ? 0.8428 1.7637 1.0174 0.0892 -0.0324 -0.0437 90 HIS G CA 10147 C C . HIS I 73 ? 0.8050 1.7782 1.0178 0.0756 -0.0189 -0.0300 90 HIS G C 10148 O O . HIS I 73 ? 0.7942 1.7738 1.0131 0.0680 -0.0079 -0.0156 90 HIS G O 10149 C CB . HIS I 73 ? 0.8514 1.7529 1.0310 0.1005 -0.0436 -0.0482 90 HIS G CB 10150 C CG . HIS I 73 ? 0.8395 1.7634 1.0504 0.1083 -0.0558 -0.0594 90 HIS G CG 10151 N ND1 . HIS I 73 ? 0.8592 1.7648 1.0575 0.1208 -0.0710 -0.0762 90 HIS G ND1 10152 C CD2 . HIS I 73 ? 0.8102 1.7736 1.0651 0.1055 -0.0546 -0.0562 90 HIS G CD2 10153 C CE1 . HIS I 73 ? 0.8421 1.7753 1.0756 0.1252 -0.0791 -0.0831 90 HIS G CE1 10154 N NE2 . HIS I 73 ? 0.8125 1.7806 1.0808 0.1160 -0.0692 -0.0714 90 HIS G NE2 10155 N N . ILE I 74 ? 0.6915 1.7020 0.9296 0.0730 -0.0197 -0.0342 91 ILE G N 10156 C CA . ILE I 74 ? 0.6559 1.7186 0.9308 0.0612 -0.0073 -0.0220 91 ILE G CA 10157 C C . ILE I 74 ? 0.6347 1.7264 0.9509 0.0660 -0.0132 -0.0246 91 ILE G C 10158 O O . ILE I 74 ? 0.6383 1.7313 0.9626 0.0746 -0.0254 -0.0385 91 ILE G O 10159 C CB . ILE I 74 ? 0.6474 1.7356 0.9224 0.0532 -0.0016 -0.0236 91 ILE G CB 10160 C CG1 . ILE I 74 ? 0.6241 1.7551 0.9248 0.0416 0.0100 -0.0112 91 ILE G CG1 10161 C CG2 . ILE I 74 ? 0.6601 1.7401 0.9301 0.0629 -0.0153 -0.0416 91 ILE G CG2 10162 C CD1 . ILE I 74 ? 0.6249 1.7530 0.9162 0.0312 0.0232 0.0077 91 ILE G CD1 10163 N N . LYS I 75 ? 0.7917 1.8938 1.1222 0.0598 -0.0039 -0.0112 92 LYS G N 10164 C CA . LYS I 75 ? 0.7920 1.9009 1.1426 0.0624 -0.0071 -0.0127 92 LYS G CA 10165 C C . LYS I 75 ? 0.7908 1.9209 1.1450 0.0509 0.0045 -0.0008 92 LYS G C 10166 O O . LYS I 75 ? 0.7906 1.9248 1.1336 0.0405 0.0164 0.0148 92 LYS G O 10167 C CB . LYS I 75 ? 0.7926 1.8860 1.1513 0.0667 -0.0083 -0.0087 92 LYS G CB 10168 C CG . LYS I 75 ? 0.7985 1.8677 1.1507 0.0801 -0.0230 -0.0210 92 LYS G CG 10169 C CD . LYS I 75 ? 0.8006 1.8593 1.1686 0.0882 -0.0306 -0.0250 92 LYS G CD 10170 C CE . LYS I 75 ? 0.8365 1.8441 1.1687 0.1009 -0.0460 -0.0388 92 LYS G CE 10171 N NZ . LYS I 75 ? 0.8393 1.8374 1.1869 0.1086 -0.0540 -0.0437 92 LYS G NZ 10172 N N . ASP I 76 ? 0.6802 1.8234 1.0498 0.0537 -0.0001 -0.0083 93 ASP G N 10173 C CA . ASP I 76 ? 0.6796 1.8444 1.0535 0.0450 0.0085 0.0011 93 ASP G CA 10174 C C . ASP I 76 ? 0.6794 1.8566 1.0357 0.0371 0.0138 0.0038 93 ASP G C 10175 O O . ASP I 76 ? 0.6799 1.8604 1.0227 0.0278 0.0234 0.0181 93 ASP G O 10176 C CB . ASP I 76 ? 0.6798 1.8458 1.0571 0.0382 0.0188 0.0194 93 ASP G CB 10177 C CG . ASP I 76 ? 0.6802 1.8687 1.0612 0.0306 0.0263 0.0301 93 ASP G CG 10178 O OD1 . ASP I 76 ? 0.6800 1.8780 1.0798 0.0337 0.0242 0.0263 93 ASP G OD1 10179 O OD2 . ASP I 76 ? 0.6811 1.8783 1.0465 0.0220 0.0339 0.0421 93 ASP G OD2 10180 N N . ALA I 77 ? 0.7268 1.9110 1.0839 0.0411 0.0069 -0.0103 94 ALA G N 10181 C CA . ALA I 77 ? 0.7266 1.9233 1.0687 0.0340 0.0113 -0.0103 94 ALA G CA 10182 C C . ALA I 77 ? 0.7269 1.9467 1.0690 0.0242 0.0201 0.0017 94 ALA G C 10183 O O . ALA I 77 ? 0.7269 1.9578 1.0845 0.0258 0.0195 0.0023 94 ALA G O 10184 C CB . ALA I 77 ? 0.7267 1.9244 1.0713 0.0417 0.0012 -0.0291 94 ALA G CB 10185 N N . GLN I 78 ? 0.7234 1.9505 1.0481 0.0144 0.0278 0.0112 95 GLN G N 10186 C CA . GLN I 78 ? 0.7245 1.9748 1.0467 0.0058 0.0344 0.0222 95 GLN G CA 10187 C C . GLN I 78 ? 0.7247 1.9886 1.0362 0.0015 0.0344 0.0139 95 GLN G C 10188 O O . GLN I 78 ? 0.7238 1.9785 1.0315 0.0055 0.0297 0.0001 95 GLN G O 10189 C CB . GLN I 78 ? 0.7266 1.9762 1.0378 -0.0021 0.0425 0.0413 95 GLN G CB 10190 C CG . GLN I 78 ? 0.7268 1.9639 1.0488 0.0014 0.0437 0.0508 95 GLN G CG 10191 C CD . GLN I 78 ? 0.7264 1.9768 1.0678 0.0041 0.0437 0.0539 95 GLN G CD 10192 O OE1 . GLN I 78 ? 0.7280 1.9943 1.0698 -0.0011 0.0493 0.0681 95 GLN G OE1 10193 N NE2 . GLN I 78 ? 0.7247 1.9691 1.0829 0.0126 0.0370 0.0406 95 GLN G NE2 10194 N N . LEU I 79 ? 0.9090 2.1954 1.2163 -0.0063 0.0395 0.0224 96 LEU G N 10195 C CA . LEU I 79 ? 0.9095 2.2109 1.2061 -0.0118 0.0404 0.0154 96 LEU G CA 10196 C C . LEU I 79 ? 0.9113 2.2048 1.1882 -0.0190 0.0444 0.0186 96 LEU G C 10197 O O . LEU I 79 ? 0.9109 2.1980 1.1806 -0.0188 0.0429 0.0063 96 LEU G O 10198 C CB . LEU I 79 ? 0.9106 2.2400 1.2091 -0.0176 0.0440 0.0238 96 LEU G CB 10199 C CG . LEU I 79 ? 0.9092 2.2501 1.2262 -0.0114 0.0406 0.0175 96 LEU G CG 10200 C CD1 . LEU I 79 ? 0.9106 2.2788 1.2287 -0.0170 0.0452 0.0289 96 LEU G CD1 10201 C CD2 . LEU I 79 ? 0.9077 2.2480 1.2275 -0.0069 0.0349 -0.0021 96 LEU G CD2 10202 N N . GLU I 80 ? 0.8007 2.0946 1.0699 -0.0251 0.0497 0.0352 97 GLU G N 10203 C CA . GLU I 80 ? 0.8034 2.0904 1.0545 -0.0326 0.0540 0.0398 97 GLU G CA 10204 C C . GLU I 80 ? 0.8026 2.0634 1.0490 -0.0280 0.0523 0.0293 97 GLU G C 10205 O O . GLU I 80 ? 0.8052 2.0582 1.0367 -0.0336 0.0562 0.0291 97 GLU G O 10206 C CB . GLU I 80 ? 0.8060 2.0922 1.0531 -0.0370 0.0584 0.0594 97 GLU G CB 10207 C CG . GLU I 80 ? 0.8048 2.0717 1.0622 -0.0298 0.0576 0.0655 97 GLU G CG 10208 C CD . GLU I 80 ? 0.8036 2.0832 1.0780 -0.0259 0.0568 0.0720 97 GLU G CD 10209 O OE1 . GLU I 80 ? 0.8035 2.0718 1.0864 -0.0223 0.0578 0.0808 97 GLU G OE1 10210 O OE2 . GLU I 80 ? 0.8030 2.1040 1.0826 -0.0267 0.0558 0.0682 97 GLU G OE2 10211 N N . ASP I 81 ? 0.2159 1.4635 0.4754 -0.0173 0.0465 0.0204 98 ASP G N 10212 C CA . ASP I 81 ? 0.1105 1.3340 0.3676 -0.0106 0.0437 0.0106 98 ASP G CA 10213 C C . ASP I 81 ? 0.1096 1.3341 0.3636 -0.0083 0.0407 -0.0064 98 ASP G C 10214 O O . ASP I 81 ? 0.1086 1.3149 0.3618 -0.0009 0.0372 -0.0160 98 ASP G O 10215 C CB . ASP I 81 ? 0.1081 1.3172 0.3811 0.0009 0.0369 0.0077 98 ASP G CB 10216 C CG . ASP I 81 ? 0.1093 1.3101 0.3833 -0.0010 0.0412 0.0239 98 ASP G CG 10217 O OD1 . ASP I 81 ? 0.2162 1.4263 0.4810 -0.0104 0.0483 0.0384 98 ASP G OD1 10218 O OD2 . ASP I 81 ? 0.1079 1.2934 0.3923 0.0073 0.0369 0.0220 98 ASP G OD2 10219 N N . SER I 82 ? 0.2404 1.4864 0.4931 -0.0139 0.0418 -0.0101 99 SER G N 10220 C CA . SER I 82 ? 0.2398 1.4878 0.4899 -0.0125 0.0399 -0.0260 99 SER G CA 10221 C C . SER I 82 ? 0.2432 1.4814 0.4747 -0.0200 0.0478 -0.0255 99 SER G C 10222 O O . SER I 82 ? 0.2462 1.4746 0.4675 -0.0252 0.0535 -0.0132 99 SER G O 10223 C CB . SER I 82 ? 0.2397 1.5138 0.4939 -0.0168 0.0396 -0.0303 99 SER G CB 10224 O OG . SER I 82 ? 0.2377 1.5192 0.5090 -0.0096 0.0336 -0.0315 99 SER G OG 10225 N N . GLY I 83 ? 0.1382 1.3780 0.3651 -0.0204 0.0489 -0.0388 100 GLY G N 10226 C CA . GLY I 83 ? 0.1435 1.3713 0.3519 -0.0271 0.0585 -0.0404 100 GLY G CA 10227 C C . GLY I 83 ? 0.1695 1.3449 0.3523 -0.0157 0.0515 -0.0494 100 GLY G C 10228 O O . GLY I 83 ? 0.1738 1.3310 0.3613 -0.0036 0.0410 -0.0514 100 GLY G O 10229 N N . THR I 84 ? 0.2709 1.4152 0.4199 -0.0193 0.0557 -0.0552 101 THR G N 10230 C CA . THR I 84 ? 0.3063 1.3913 0.4202 -0.0082 0.0483 -0.0639 101 THR G CA 10231 C C . THR I 84 ? 0.3143 1.3713 0.4155 -0.0060 0.0502 -0.0531 101 THR G C 10232 O O . THR I 84 ? 0.2964 1.3761 0.4091 -0.0160 0.0602 -0.0389 101 THR G O 10233 C CB . THR I 84 ? 0.3312 1.3919 0.4132 -0.0131 0.0540 -0.0733 101 THR G CB 10234 O OG1 . THR I 84 ? 0.3195 1.4143 0.4157 -0.0191 0.0560 -0.0810 101 THR G OG1 10235 C CG2 . THR I 84 ? 0.3678 1.3707 0.4167 0.0011 0.0446 -0.0850 101 THR G CG2 10236 N N . TYR I 85 ? 0.2334 1.2409 0.3102 0.0073 0.0406 -0.0596 102 TYR G N 10237 C CA . TYR I 85 ? 0.2454 1.2204 0.3060 0.0107 0.0416 -0.0508 102 TYR G CA 10238 C C . TYR I 85 ? 0.2847 1.2016 0.3008 0.0166 0.0409 -0.0578 102 TYR G C 10239 O O . TYR I 85 ? 0.3068 1.1978 0.3056 0.0262 0.0328 -0.0714 102 TYR G O 10240 C CB . TYR I 85 ? 0.2373 1.2118 0.3167 0.0221 0.0305 -0.0490 102 TYR G CB 10241 C CG . TYR I 85 ? 0.1997 1.2256 0.3201 0.0147 0.0353 -0.0367 102 TYR G CG 10242 C CD1 . TYR I 85 ? 0.1750 1.2463 0.3272 0.0120 0.0340 -0.0395 102 TYR G CD1 10243 C CD2 . TYR I 85 ? 0.1895 1.2182 0.3166 0.0107 0.0419 -0.0219 102 TYR G CD2 10244 C CE1 . TYR I 85 ? 0.1413 1.2594 0.3309 0.0058 0.0393 -0.0277 102 TYR G CE1 10245 C CE2 . TYR I 85 ? 0.1559 1.2310 0.3205 0.0045 0.0473 -0.0101 102 TYR G CE2 10246 C CZ . TYR I 85 ? 0.1320 1.2518 0.3277 0.0022 0.0461 -0.0129 102 TYR G CZ 10247 O OH . TYR I 85 ? 0.1066 1.2648 0.3324 -0.0034 0.0508 -0.0004 102 TYR G OH 10248 N N . PHE I 86 ? 0.3669 1.2638 0.3651 0.0111 0.0501 -0.0477 103 PHE G N 10249 C CA . PHE I 86 ? 0.4034 1.2464 0.3592 0.0149 0.0525 -0.0520 103 PHE G CA 10250 C C . PHE I 86 ? 0.4167 1.2247 0.3571 0.0216 0.0511 -0.0437 103 PHE G C 10251 O O . PHE I 86 ? 0.3966 1.2246 0.3543 0.0152 0.0567 -0.0302 103 PHE G O 10252 C CB . PHE I 86 ? 0.4044 1.2548 0.3489 -0.0008 0.0682 -0.0483 103 PHE G CB 10253 C CG . PHE I 86 ? 0.3998 1.2744 0.3502 -0.0073 0.0707 -0.0585 103 PHE G CG 10254 C CD1 . PHE I 86 ? 0.3667 1.2983 0.3494 -0.0197 0.0765 -0.0538 103 PHE G CD1 10255 C CD2 . PHE I 86 ? 0.4296 1.2693 0.3525 -0.0008 0.0678 -0.0727 103 PHE G CD2 10256 C CE1 . PHE I 86 ? 0.3634 1.3168 0.3508 -0.0257 0.0788 -0.0637 103 PHE G CE1 10257 C CE2 . PHE I 86 ? 0.4264 1.2871 0.3543 -0.0070 0.0705 -0.0825 103 PHE G CE2 10258 C CZ . PHE I 86 ? 0.3933 1.3109 0.3533 -0.0196 0.0759 -0.0783 103 PHE G CZ 10259 N N . CYS I 87 ? 0.8188 1.5741 0.7260 0.0347 0.0440 -0.0518 104 CYS G N 10260 C CA . CYS I 87 ? 0.8371 1.5535 0.7214 0.0390 0.0460 -0.0441 104 CYS G CA 10261 C C . CYS I 87 ? 0.8675 1.5447 0.7135 0.0363 0.0553 -0.0467 104 CYS G C 10262 O O . CYS I 87 ? 0.8881 1.5462 0.7157 0.0410 0.0529 -0.0590 104 CYS G O 10263 C CB . CYS I 87 ? 0.8532 1.5391 0.7299 0.0571 0.0306 -0.0495 104 CYS G CB 10264 S SG . CYS I 87 ? 0.8980 1.5277 0.7342 0.0750 0.0197 -0.0665 104 CYS G SG 10265 N N . ALA I 88 ? 0.4557 1.1230 0.2914 0.0278 0.0671 -0.0348 105 ALA G N 10266 C CA . ALA I 88 ? 0.4865 1.1117 0.2848 0.0261 0.0764 -0.0361 105 ALA G CA 10267 C C . ALA I 88 ? 0.5107 1.0883 0.2839 0.0377 0.0727 -0.0317 105 ALA G C 10268 O O . ALA I 88 ? 0.4958 1.0837 0.2852 0.0399 0.0689 -0.0232 105 ALA G O 10269 C CB . ALA I 88 ? 0.4710 1.1212 0.2763 0.0073 0.0933 -0.0261 105 ALA G CB 10270 N N . ALA I 89 ? 0.6575 1.1827 0.3911 0.0456 0.0741 -0.0378 106 ALA G N 10271 C CA . ALA I 89 ? 0.6842 1.1606 0.3899 0.0571 0.0712 -0.0341 106 ALA G CA 10272 C C . ALA I 89 ? 0.7096 1.1496 0.3823 0.0516 0.0857 -0.0303 106 ALA G C 10273 O O . ALA I 89 ? 0.7195 1.1560 0.3812 0.0455 0.0935 -0.0367 106 ALA G O 10274 C CB . ALA I 89 ? 0.7102 1.1527 0.3978 0.0773 0.0553 -0.0464 106 ALA G CB 10275 N N . GLU I 90 ? 0.9528 1.3660 0.6107 0.0533 0.0900 -0.0201 107 GLU G N 10276 C CA . GLU I 90 ? 0.9761 1.3548 0.6041 0.0477 0.1046 -0.0153 107 GLU G CA 10277 C C . GLU I 90 ? 1.0218 1.3373 0.6062 0.0646 0.1004 -0.0236 107 GLU G C 10278 O O . GLU I 90 ? 1.0355 1.3283 0.6107 0.0809 0.0869 -0.0274 107 GLU G O 10279 C CB . GLU I 90 ? 0.9637 1.3469 0.5981 0.0398 0.1133 0.0010 107 GLU G CB 10280 C CG . GLU I 90 ? 0.9756 1.3421 0.5913 0.0280 0.1312 0.0075 107 GLU G CG 10281 C CD . GLU I 90 ? 0.9631 1.3346 0.5859 0.0204 0.1399 0.0240 107 GLU G CD 10282 O OE1 . GLU I 90 ? 0.9829 1.3228 0.5814 0.0167 0.1521 0.0297 107 GLU G OE1 10283 O OE2 . GLU I 90 ? 0.9340 1.3402 0.5868 0.0186 0.1349 0.0314 107 GLU G OE2 10284 N N . ASP I 91 ? 0.9553 1.2422 0.5129 0.0607 0.1123 -0.0264 108 ASP G N 10285 C CA . ASP I 91 ? 0.9994 1.2285 0.5161 0.0767 0.1094 -0.0355 108 ASP G CA 10286 C C . ASP I 91 ? 1.0286 1.2063 0.5128 0.0858 0.1125 -0.0281 108 ASP G C 10287 O O . ASP I 91 ? 1.0501 1.1956 0.5161 0.1038 0.1004 -0.0317 108 ASP G O 10288 C CB . ASP I 91 ? 1.0150 1.2344 0.5170 0.0698 0.1209 -0.0434 108 ASP G CB 10289 C CG . ASP I 91 ? 1.0540 1.2270 0.5232 0.0874 0.1147 -0.0559 108 ASP G CG 10290 O OD1 . ASP I 91 ? 1.0635 1.2218 0.5272 0.1046 0.0991 -0.0598 108 ASP G OD1 10291 O OD2 . ASP I 91 ? 1.0753 1.2272 0.5248 0.0843 0.1254 -0.0619 108 ASP G OD2 10292 N N . GLY I 92 ? 1.5917 1.7616 1.0682 0.0736 0.1287 -0.0181 109 GLY G N 10293 C CA . GLY I 92 ? 1.6197 1.7406 1.0649 0.0810 0.1336 -0.0105 109 GLY G CA 10294 C C . GLY I 92 ? 1.6669 1.7282 1.0679 0.0949 0.1355 -0.0189 109 GLY G C 10295 O O . GLY I 92 ? 1.6925 1.7134 1.0650 0.0954 0.1470 -0.0133 109 GLY G O 10296 N N . GLY I 93 ? 1.5247 1.5802 0.9201 0.1065 0.1248 -0.0322 110 GLY G N 10297 C CA . GLY I 93 ? 1.5696 1.5703 0.9242 0.1212 0.1259 -0.0407 110 GLY G CA 10298 C C . GLY I 93 ? 1.5795 1.5755 0.9254 0.1098 0.1420 -0.0455 110 GLY G C 10299 O O . GLY I 93 ? 1.6102 1.5630 0.9248 0.1108 0.1549 -0.0434 110 GLY G O 10300 N N . SER I 94 ? 1.2498 1.2902 0.6237 0.0990 0.1414 -0.0521 112 SER G N 10301 C CA . SER I 94 ? 1.2549 1.2985 0.6257 0.0862 0.1563 -0.0578 112 SER G CA 10302 C C . SER I 94 ? 1.2181 1.3108 0.6204 0.0622 0.1679 -0.0497 112 SER G C 10303 O O . SER I 94 ? 1.1864 1.3299 0.6210 0.0518 0.1648 -0.0532 112 SER G O 10304 C CB . SER I 94 ? 1.2552 1.3124 0.6330 0.0915 0.1482 -0.0721 112 SER G CB 10305 O OG . SER I 94 ? 1.2632 1.3203 0.6362 0.0801 0.1626 -0.0789 112 SER G OG 10306 N N . GLY I 95 ? 1.1731 1.2508 0.5655 0.0537 0.1813 -0.0390 113 GLY G N 10307 C CA . GLY I 95 ? 1.1366 1.2614 0.5598 0.0333 0.1899 -0.0287 113 GLY G CA 10308 C C . GLY I 95 ? 1.1067 1.2644 0.5570 0.0374 0.1751 -0.0222 113 GLY G C 10309 O O . GLY I 95 ? 1.1204 1.2548 0.5592 0.0552 0.1612 -0.0250 113 GLY G O 10310 N N . ASN I 96 ? 0.7602 0.9711 0.2460 0.0218 0.1779 -0.0137 114 ASN G N 10311 C CA . ASN I 96 ? 0.7298 0.9782 0.2458 0.0255 0.1634 -0.0106 114 ASN G CA 10312 C C . ASN I 96 ? 0.6950 1.0031 0.2472 0.0134 0.1616 -0.0152 114 ASN G C 10313 O O . ASN I 96 ? 0.6590 1.0152 0.2440 0.0017 0.1632 -0.0061 114 ASN G O 10314 C CB . ASN I 96 ? 0.7132 0.9700 0.2405 0.0227 0.1645 0.0051 114 ASN G CB 10315 C CG . ASN I 96 ? 0.7299 0.9571 0.2360 0.0159 0.1805 0.0146 114 ASN G CG 10316 O OD1 . ASN I 96 ? 0.7339 0.9633 0.2354 0.0035 0.1944 0.0133 114 ASN G OD1 10317 N ND2 . ASN I 96 ? 0.7393 0.9397 0.2333 0.0235 0.1792 0.0242 114 ASN G ND2 10318 N N . LYS I 97 ? 1.0104 1.3138 0.5556 0.0170 0.1587 -0.0292 115 LYS G N 10319 C CA . LYS I 97 ? 0.9822 1.3375 0.5579 0.0073 0.1565 -0.0358 115 LYS G CA 10320 C C . LYS I 97 ? 0.9483 1.3462 0.5584 0.0099 0.1430 -0.0317 115 LYS G C 10321 O O . LYS I 97 ? 0.9524 1.3333 0.5590 0.0226 0.1328 -0.0277 115 LYS G O 10322 C CB . LYS I 97 ? 1.0052 1.3405 0.5650 0.0163 0.1517 -0.0522 115 LYS G CB 10323 C CG . LYS I 97 ? 1.0479 1.3271 0.5672 0.0206 0.1620 -0.0579 115 LYS G CG 10324 C CD . LYS I 97 ? 1.0456 1.3384 0.5665 0.0017 0.1797 -0.0595 115 LYS G CD 10325 C CE . LYS I 97 ? 1.0856 1.3320 0.5729 0.0072 0.1871 -0.0716 115 LYS G CE 10326 N NZ . LYS I 97 ? 1.1131 1.3171 0.5716 0.0035 0.2030 -0.0666 115 LYS G NZ 10327 N N . LEU I 98 ? 0.6371 1.0906 0.2806 -0.0021 0.1435 -0.0330 116 LEU G N 10328 C CA . LEU I 98 ? 0.6083 1.1012 0.2839 0.0020 0.1300 -0.0332 116 LEU G CA 10329 C C . LEU I 98 ? 0.6164 1.1098 0.2912 0.0101 0.1206 -0.0490 116 LEU G C 10330 O O . LEU I 98 ? 0.6182 1.1224 0.2922 0.0014 0.1277 -0.0569 116 LEU G O 10331 C CB . LEU I 98 ? 0.5662 1.1217 0.2803 -0.0151 0.1361 -0.0239 116 LEU G CB 10332 C CG . LEU I 98 ? 0.5433 1.1174 0.2770 -0.0167 0.1354 -0.0084 116 LEU G CG 10333 C CD1 . LEU I 98 ? 0.5024 1.1410 0.2744 -0.0331 0.1418 -0.0002 116 LEU G CD1 10334 C CD2 . LEU I 98 ? 0.5428 1.1081 0.2826 -0.0003 0.1190 -0.0101 116 LEU G CD2 10335 N N . ILE I 99 ? 1.1713 1.6518 0.8457 0.0267 0.1049 -0.0540 117 ILE G N 10336 C CA . ILE I 99 ? 1.1796 1.6589 0.8535 0.0366 0.0944 -0.0686 117 ILE G CA 10337 C C . ILE I 99 ? 1.1442 1.6744 0.8580 0.0364 0.0833 -0.0689 117 ILE G C 10338 O O . ILE I 99 ? 1.1368 1.6679 0.8608 0.0461 0.0722 -0.0654 117 ILE G O 10339 C CB . ILE I 99 ? 1.2173 1.6403 0.8582 0.0577 0.0841 -0.0756 117 ILE G CB 10340 C CG1 . ILE I 99 ? 1.2514 1.6220 0.8535 0.0591 0.0951 -0.0718 117 ILE G CG1 10341 C CG2 . ILE I 99 ? 1.2316 1.6476 0.8661 0.0664 0.0770 -0.0908 117 ILE G CG2 10342 C CD1 . ILE I 99 ? 1.2659 1.6269 0.8525 0.0487 0.1098 -0.0771 117 ILE G CD1 10343 N N . PHE I 100 ? 0.8406 1.4131 0.5770 0.0252 0.0868 -0.0734 118 PHE G N 10344 C CA . PHE I 100 ? 0.8064 1.4298 0.5816 0.0240 0.0780 -0.0739 118 PHE G CA 10345 C C . PHE I 100 ? 0.8172 1.4319 0.5913 0.0385 0.0639 -0.0879 118 PHE G C 10346 O O . PHE I 100 ? 0.8456 1.4285 0.5940 0.0443 0.0644 -0.0988 118 PHE G O 10347 C CB . PHE I 100 ? 0.7781 1.4531 0.5784 0.0052 0.0885 -0.0719 118 PHE G CB 10348 C CG . PHE I 100 ? 0.7572 1.4566 0.5702 -0.0093 0.1003 -0.0568 118 PHE G CG 10349 C CD1 . PHE I 100 ? 0.7758 1.4462 0.5635 -0.0157 0.1126 -0.0517 118 PHE G CD1 10350 C CD2 . PHE I 100 ? 0.7191 1.4708 0.5698 -0.0165 0.0995 -0.0473 118 PHE G CD2 10351 C CE1 . PHE I 100 ? 0.7565 1.4502 0.5565 -0.0290 0.1235 -0.0375 118 PHE G CE1 10352 C CE2 . PHE I 100 ? 0.7000 1.4751 0.5626 -0.0293 0.1106 -0.0328 118 PHE G CE2 10353 C CZ . PHE I 100 ? 0.7186 1.4649 0.5559 -0.0356 0.1224 -0.0279 118 PHE G CZ 10354 N N . GLY I 101 ? 0.7615 1.4052 0.5645 0.0441 0.0520 -0.0876 119 GLY G N 10355 C CA . GLY I 101 ? 0.7676 1.4093 0.5747 0.0574 0.0382 -0.1004 119 GLY G CA 10356 C C . GLY I 101 ? 0.7534 1.4303 0.5775 0.0488 0.0414 -0.1084 119 GLY G C 10357 O O . GLY I 101 ? 0.7433 1.4411 0.5712 0.0330 0.0546 -0.1053 119 GLY G O 10358 N N . THR I 102 ? 0.6597 1.3439 0.4944 0.0592 0.0292 -0.1190 120 THR G N 10359 C CA . THR I 102 ? 0.6468 1.3639 0.4982 0.0525 0.0311 -0.1276 120 THR G CA 10360 C C . THR I 102 ? 0.6054 1.3818 0.5014 0.0456 0.0280 -0.1229 120 THR G C 10361 O O . THR I 102 ? 0.5952 1.3957 0.5088 0.0474 0.0226 -0.1314 120 THR G O 10362 C CB . THR I 102 ? 0.6722 1.3621 0.5079 0.0676 0.0211 -0.1427 120 THR G CB 10363 O OG1 . THR I 102 ? 0.6698 1.3569 0.5167 0.0831 0.0047 -0.1448 120 THR G OG1 10364 C CG2 . THR I 102 ? 0.7143 1.3460 0.5054 0.0744 0.0257 -0.1474 120 THR G CG2 10365 N N . GLY I 103 ? 0.7884 1.5876 0.7025 0.0381 0.0319 -0.1092 121 GLY G N 10366 C CA . GLY I 103 ? 0.7490 1.6046 0.7052 0.0309 0.0312 -0.1028 121 GLY G CA 10367 C C . GLY I 103 ? 0.7394 1.6078 0.7179 0.0435 0.0160 -0.1093 121 GLY G C 10368 O O . GLY I 103 ? 0.7620 1.6018 0.7251 0.0567 0.0061 -0.1214 121 GLY G O 10369 N N . THR I 104 ? 0.7191 1.6306 0.7344 0.0395 0.0147 -0.1012 122 THR G N 10370 C CA . THR I 104 ? 0.7062 1.6352 0.7477 0.0501 0.0013 -0.1066 122 THR G CA 10371 C C . THR I 104 ? 0.6670 1.6566 0.7507 0.0399 0.0056 -0.1005 122 THR G C 10372 O O . THR I 104 ? 0.6440 1.6579 0.7505 0.0356 0.0085 -0.0884 122 THR G O 10373 C CB . THR I 104 ? 0.7109 1.6185 0.7529 0.0615 -0.0082 -0.1026 122 THR G CB 10374 O OG1 . THR I 104 ? 0.7487 1.5995 0.7515 0.0732 -0.0136 -0.1091 122 THR G OG1 10375 C CG2 . THR I 104 ? 0.6948 1.6252 0.7680 0.0709 -0.0210 -0.1080 122 THR G CG2 10376 N N . LEU I 105 ? 0.7929 1.8066 0.8865 0.0364 0.0064 -0.1088 123 LEU G N 10377 C CA . LEU I 105 ? 0.7574 1.8290 0.8884 0.0261 0.0119 -0.1032 123 LEU G CA 10378 C C . LEU I 105 ? 0.7339 1.8311 0.9002 0.0327 0.0036 -0.0992 123 LEU G C 10379 O O . LEU I 105 ? 0.7375 1.8305 0.9126 0.0443 -0.0083 -0.1092 123 LEU G O 10380 C CB . LEU I 105 ? 0.7578 1.8460 0.8911 0.0233 0.0126 -0.1147 123 LEU G CB 10381 C CG . LEU I 105 ? 0.7221 1.8709 0.8928 0.0128 0.0186 -0.1092 123 LEU G CG 10382 C CD1 . LEU I 105 ? 0.7061 1.8801 0.8802 -0.0032 0.0334 -0.0955 123 LEU G CD1 10383 C CD2 . LEU I 105 ? 0.7237 1.8872 0.8972 0.0117 0.0179 -0.1218 123 LEU G CD2 10384 N N . LEU I 106 ? 0.1326 1.2568 0.3199 0.0252 0.0107 -0.0846 124 LEU G N 10385 C CA . LEU I 106 ? 0.1094 1.2593 0.3317 0.0303 0.0050 -0.0797 124 LEU G CA 10386 C C . LEU I 106 ? 0.0775 1.2840 0.3366 0.0228 0.0099 -0.0770 124 LEU G C 10387 O O . LEU I 106 ? 0.0624 1.2988 0.3275 0.0096 0.0223 -0.0680 124 LEU G O 10388 C CB . LEU I 106 ? 0.1017 1.2483 0.3277 0.0274 0.0102 -0.0650 124 LEU G CB 10389 C CG . LEU I 106 ? 0.0746 1.2529 0.3402 0.0303 0.0075 -0.0581 124 LEU G CG 10390 C CD1 . LEU I 106 ? 0.0829 1.2470 0.3564 0.0452 -0.0085 -0.0711 124 LEU G CD1 10391 C CD2 . LEU I 106 ? 0.1600 1.3296 0.4256 0.0279 0.0129 -0.0441 124 LEU G CD2 10392 N N . SER I 107 ? 0.4011 1.6211 0.6833 0.0317 -0.0001 -0.0848 125 SER G N 10393 C CA . SER I 107 ? 0.3928 1.6441 0.6901 0.0262 0.0031 -0.0830 125 SER G CA 10394 C C . SER I 107 ? 0.3930 1.6444 0.7045 0.0312 -0.0009 -0.0773 125 SER G C 10395 O O . SER I 107 ? 0.3940 1.6356 0.7180 0.0435 -0.0124 -0.0865 125 SER G O 10396 C CB . SER I 107 ? 0.3930 1.6530 0.6965 0.0313 -0.0034 -0.0987 125 SER G CB 10397 O OG . SER I 107 ? 0.4080 1.6481 0.6861 0.0296 -0.0016 -0.1066 125 SER G OG 10398 N N . VAL I 108 ? 0.6696 1.9321 0.9794 0.0219 0.0081 -0.0622 126 VAL G N 10399 C CA . VAL I 108 ? 0.6697 1.9321 0.9933 0.0254 0.0064 -0.0551 126 VAL G CA 10400 C C . VAL I 108 ? 0.6696 1.9548 1.0043 0.0232 0.0080 -0.0542 126 VAL G C 10401 O O . VAL I 108 ? 0.6700 1.9717 1.0000 0.0137 0.0164 -0.0418 126 VAL G O 10402 C CB . VAL I 108 ? 0.6699 1.9268 0.9864 0.0188 0.0142 -0.0376 126 VAL G CB 10403 C CG1 . VAL I 108 ? 0.6699 1.9257 1.0024 0.0230 0.0127 -0.0311 126 VAL G CG1 10404 C CG2 . VAL I 108 ? 0.6700 1.9041 0.9761 0.0213 0.0132 -0.0383 126 VAL G CG2 10405 N N . LYS I 109 ? 0.6155 1.9011 0.9650 0.0326 -0.0007 -0.0673 127 LYS G N 10406 C CA . LYS I 109 ? 0.6155 1.9212 0.9774 0.0321 0.0001 -0.0687 127 LYS G CA 10407 C C . LYS I 109 ? 0.6154 1.9281 0.9877 0.0296 0.0050 -0.0548 127 LYS G C 10408 O O . LYS I 109 ? 0.6156 1.9136 0.9912 0.0321 0.0045 -0.0485 127 LYS G O 10409 C CB . LYS I 109 ? 0.6163 1.9173 0.9928 0.0440 -0.0113 -0.0860 127 LYS G CB 10410 C CG . LYS I 109 ? 0.6168 1.9136 0.9848 0.0472 -0.0165 -0.0997 127 LYS G CG 10411 C CD . LYS I 109 ? 0.6192 1.9068 1.0010 0.0611 -0.0300 -0.1158 127 LYS G CD 10412 C CE . LYS I 109 ? 0.6203 1.9048 0.9945 0.0651 -0.0358 -0.1292 127 LYS G CE 10413 N NZ . LYS I 109 ? 0.6242 1.8990 1.0108 0.0798 -0.0506 -0.1444 127 LYS G NZ 10414 N N . PRO I 110 ? 0.9025 2.2377 1.2804 0.0251 0.0097 -0.0503 128 PRO G N 10415 C CA . PRO I 110 ? 0.9027 2.2485 1.2877 0.0211 0.0161 -0.0345 128 PRO G CA 10416 C C . PRO I 110 ? 0.9027 2.2441 1.3107 0.0290 0.0122 -0.0366 128 PRO G C 10417 O O . PRO I 110 ? 0.9030 2.2447 1.3171 0.0271 0.0170 -0.0234 128 PRO G O 10418 C CB . PRO I 110 ? 0.9031 2.2760 1.2846 0.0143 0.0215 -0.0310 128 PRO G CB 10419 C CG . PRO I 110 ? 0.9028 2.2783 1.2746 0.0137 0.0184 -0.0452 128 PRO G CG 10420 C CD . PRO I 110 ? 0.9024 2.2553 1.2798 0.0236 0.0093 -0.0594 128 PRO G CD 10421 N N . ASN I 111 ? 0.9495 2.2874 1.3707 0.0377 0.0038 -0.0526 129 ASN G N 10422 C CA . ASN I 111 ? 0.9499 2.2861 1.3945 0.0446 0.0001 -0.0556 129 ASN G CA 10423 C C . ASN I 111 ? 0.9497 2.3088 1.4044 0.0403 0.0070 -0.0467 129 ASN G C 10424 O O . ASN I 111 ? 0.9498 2.3128 1.4095 0.0369 0.0135 -0.0322 129 ASN G O 10425 C CB . ASN I 111 ? 0.9500 2.2686 1.3996 0.0467 -0.0001 -0.0488 129 ASN G CB 10426 C CG . ASN I 111 ? 0.9505 2.2690 1.4254 0.0523 -0.0023 -0.0504 129 ASN G CG 10427 O OD1 . ASN I 111 ? 0.9514 2.2635 1.4404 0.0611 -0.0118 -0.0655 129 ASN G OD1 10428 N ND2 . ASN I 111 ? 0.9502 2.2764 1.4317 0.0474 0.0062 -0.0349 129 ASN G ND2 10429 N N . ILE I 112 ? 0.5148 1.8891 0.9726 0.0410 0.0057 -0.0552 130 ILE G N 10430 C CA . ILE I 112 ? 0.5148 1.9121 0.9818 0.0376 0.0118 -0.0477 130 ILE G CA 10431 C C . ILE I 112 ? 0.5151 1.9112 1.0087 0.0447 0.0087 -0.0519 130 ILE G C 10432 O O . ILE I 112 ? 0.5155 1.8994 1.0207 0.0530 -0.0005 -0.0670 130 ILE G O 10433 C CB . ILE I 112 ? 0.5147 1.9295 0.9752 0.0353 0.0118 -0.0555 130 ILE G CB 10434 C CG1 . ILE I 112 ? 0.5145 1.9296 0.9502 0.0285 0.0140 -0.0546 130 ILE G CG1 10435 C CG2 . ILE I 112 ? 0.5149 1.9547 0.9824 0.0313 0.0188 -0.0456 130 ILE G CG2 10436 C CD1 . ILE I 112 ? 0.5150 1.9524 0.9382 0.0186 0.0230 -0.0405 130 ILE G CD1 10437 N N . GLN I 113 ? 1.3457 2.7552 1.8498 0.0418 0.0159 -0.0388 131 GLN G N 10438 C CA . GLN I 113 ? 1.3459 2.7551 1.8769 0.0476 0.0144 -0.0415 131 GLN G CA 10439 C C . GLN I 113 ? 1.3461 2.7765 1.8900 0.0483 0.0164 -0.0438 131 GLN G C 10440 O O . GLN I 113 ? 1.3463 2.7754 1.9112 0.0549 0.0112 -0.0552 131 GLN G O 10441 C CB . GLN I 113 ? 1.3462 2.7516 1.8839 0.0451 0.0210 -0.0253 131 GLN G CB 10442 C CG . GLN I 113 ? 1.3464 2.7377 1.9081 0.0520 0.0164 -0.0321 131 GLN G CG 10443 C CD . GLN I 113 ? 1.3466 2.7318 1.9136 0.0493 0.0231 -0.0167 131 GLN G CD 10444 O OE1 . GLN I 113 ? 1.3471 2.7452 1.9089 0.0436 0.0323 0.0006 131 GLN G OE1 10445 N NE2 . GLN I 113 ? 1.3466 2.7125 1.9243 0.0539 0.0182 -0.0228 131 GLN G NE2 10446 N N . ASN I 114 ? 1.0617 2.5123 1.5933 0.0415 0.0236 -0.0332 132 ASN G N 10447 C CA . ASN I 114 ? 1.0619 2.5345 1.6033 0.0417 0.0261 -0.0345 132 ASN G CA 10448 C C . ASN I 114 ? 1.0617 2.5464 1.5853 0.0382 0.0252 -0.0412 132 ASN G C 10449 O O . ASN I 114 ? 1.0621 2.5654 1.5728 0.0316 0.0316 -0.0305 132 ASN G O 10450 C CB . ASN I 114 ? 1.0627 2.5527 1.6092 0.0377 0.0357 -0.0153 132 ASN G CB 10451 C CG . ASN I 114 ? 1.0630 2.5430 1.6308 0.0412 0.0376 -0.0091 132 ASN G CG 10452 O OD1 . ASN I 114 ? 1.0627 2.5304 1.6495 0.0476 0.0317 -0.0213 132 ASN G OD1 10453 N ND2 . ASN I 114 ? 1.0639 2.5497 1.6293 0.0372 0.0456 0.0100 132 ASN G ND2 10454 N N . PRO I 115 ? 0.3509 1.8255 0.8742 0.0430 0.0170 -0.0592 133 PRO G N 10455 C CA . PRO I 115 ? 0.3506 1.8339 0.8583 0.0402 0.0156 -0.0678 133 PRO G CA 10456 C C . PRO I 115 ? 0.3508 1.8589 0.8655 0.0390 0.0191 -0.0682 133 PRO G C 10457 O O . PRO I 115 ? 0.3509 1.8612 0.8865 0.0452 0.0162 -0.0755 133 PRO G O 10458 C CB . PRO I 115 ? 0.3507 1.8152 0.8634 0.0484 0.0050 -0.0869 133 PRO G CB 10459 C CG . PRO I 115 ? 0.3510 1.7948 0.8751 0.0537 0.0010 -0.0862 133 PRO G CG 10460 C CD . PRO I 115 ? 0.3510 1.8048 0.8896 0.0518 0.0079 -0.0725 133 PRO G CD 10461 N N . GLU I 116 ? 0.3660 1.8931 0.8640 0.0313 0.0250 -0.0609 134 GLU G N 10462 C CA . GLU I 116 ? 0.3663 1.9184 0.8690 0.0298 0.0284 -0.0613 134 GLU G CA 10463 C C . GLU I 116 ? 0.3661 1.9267 0.8527 0.0259 0.0272 -0.0718 134 GLU G C 10464 O O . GLU I 116 ? 0.3666 1.9487 0.8412 0.0190 0.0327 -0.0651 134 GLU G O 10465 C CB . GLU I 116 ? 0.3672 1.9398 0.8667 0.0241 0.0371 -0.0419 134 GLU G CB 10466 C CG . GLU I 116 ? 0.3676 1.9313 0.8787 0.0262 0.0399 -0.0285 134 GLU G CG 10467 C CD . GLU I 116 ? 0.3688 1.9545 0.8772 0.0215 0.0484 -0.0087 134 GLU G CD 10468 O OE1 . GLU I 116 ? 0.3694 1.9793 0.8734 0.0186 0.0515 -0.0069 134 GLU G OE1 10469 O OE2 . GLU I 116 ? 0.3694 1.9487 0.8804 0.0211 0.0519 0.0052 134 GLU G OE2 10470 N N . PRO I 117 ? 0.2465 1.7913 0.7336 0.0307 0.0198 -0.0885 135 PRO G N 10471 C CA . PRO I 117 ? 0.2463 1.7954 0.7183 0.0273 0.0186 -0.0994 135 PRO G CA 10472 C C . PRO I 117 ? 0.2466 1.8241 0.7161 0.0222 0.0237 -0.0985 135 PRO G C 10473 O O . PRO I 117 ? 0.2465 1.8316 0.7307 0.0270 0.0217 -0.1072 135 PRO G O 10474 C CB . PRO I 117 ? 0.2461 1.7790 0.7302 0.0368 0.0094 -0.1176 135 PRO G CB 10475 C CG . PRO I 117 ? 0.2464 1.7651 0.7502 0.0447 0.0053 -0.1164 135 PRO G CG 10476 C CD . PRO I 117 ? 0.2464 1.7687 0.7498 0.0402 0.0119 -0.0982 135 PRO G CD 10477 N N . ALA I 118 ? 0.1151 1.7085 0.5666 0.0127 0.0299 -0.0887 136 ALA G N 10478 C CA . ALA I 118 ? 0.1157 1.7379 0.5627 0.0072 0.0347 -0.0876 136 ALA G CA 10479 C C . ALA I 118 ? 0.1159 1.7435 0.5438 0.0000 0.0353 -0.0961 136 ALA G C 10480 O O . ALA I 118 ? 0.1156 1.7266 0.5313 -0.0022 0.0336 -0.0987 136 ALA G O 10481 C CB . ALA I 118 ? 0.1168 1.7584 0.5610 0.0025 0.0414 -0.0684 136 ALA G CB 10482 N N . VAL I 119 ? 0.2634 1.9148 0.6896 -0.0037 0.0380 -0.1007 137 VAL G N 10483 C CA . VAL I 119 ? 0.2639 1.9255 0.6725 -0.0122 0.0400 -0.1079 137 VAL G CA 10484 C C . VAL I 119 ? 0.2652 1.9604 0.6681 -0.0193 0.0459 -0.1001 137 VAL G C 10485 O O . VAL I 119 ? 0.2653 1.9761 0.6810 -0.0158 0.0472 -0.0977 137 VAL G O 10486 C CB . VAL I 119 ? 0.2632 1.9180 0.6763 -0.0088 0.0360 -0.1277 137 VAL G CB 10487 C CG1 . VAL I 119 ? 0.2640 1.9372 0.6623 -0.0184 0.0399 -0.1347 137 VAL G CG1 10488 C CG2 . VAL I 119 ? 0.2622 1.8858 0.6761 -0.0030 0.0301 -0.1358 137 VAL G CG2 10489 N N . TYR I 120 ? 0.1643 1.8710 0.5482 -0.0292 0.0493 -0.0962 138 TYR G N 10490 C CA . TYR I 120 ? 0.1658 1.9060 0.5429 -0.0363 0.0543 -0.0882 138 TYR G CA 10491 C C . TYR I 120 ? 0.1668 1.9193 0.5290 -0.0456 0.0559 -0.0994 138 TYR G C 10492 O O . TYR I 120 ? 0.1667 1.9013 0.5196 -0.0486 0.0546 -0.1076 138 TYR G O 10493 C CB . TYR I 120 ? 0.1670 1.9135 0.5357 -0.0399 0.0571 -0.0687 138 TYR G CB 10494 C CG . TYR I 120 ? 0.1663 1.8991 0.5489 -0.0317 0.0563 -0.0566 138 TYR G CG 10495 C CD1 . TYR I 120 ? 0.1654 1.8675 0.5492 -0.0279 0.0533 -0.0558 138 TYR G CD1 10496 C CD2 . TYR I 120 ? 0.1667 1.9176 0.5620 -0.0278 0.0589 -0.0461 138 TYR G CD2 10497 C CE1 . TYR I 120 ? 0.1649 1.8548 0.5624 -0.0210 0.0529 -0.0456 138 TYR G CE1 10498 C CE2 . TYR I 120 ? 0.1663 1.9046 0.5758 -0.0207 0.0589 -0.0355 138 TYR G CE2 10499 C CZ . TYR I 120 ? 0.1654 1.8734 0.5760 -0.0176 0.0558 -0.0355 138 TYR G CZ 10500 O OH . TYR I 120 ? 0.1652 1.8611 0.5907 -0.0111 0.0561 -0.0256 138 TYR G OH 10501 N N . GLN I 121 ? 0.1360 1.9196 0.4962 -0.0504 0.0592 -0.0999 139 GLN G N 10502 C CA . GLN I 121 ? 0.1376 1.9371 0.4824 -0.0612 0.0617 -0.1083 139 GLN G CA 10503 C C . GLN I 121 ? 0.1395 1.9621 0.4714 -0.0691 0.0649 -0.0934 139 GLN G C 10504 O O . GLN I 121 ? 0.1400 1.9825 0.4767 -0.0668 0.0665 -0.0799 139 GLN G O 10505 C CB . GLN I 121 ? 0.1378 1.9577 0.4878 -0.0624 0.0630 -0.1215 139 GLN G CB 10506 C CG . GLN I 121 ? 0.1391 1.9645 0.4761 -0.0724 0.0649 -0.1358 139 GLN G CG 10507 C CD . GLN I 121 ? 0.1399 1.9908 0.4800 -0.0756 0.0673 -0.1474 139 GLN G CD 10508 O OE1 . GLN I 121 ? 0.1408 2.0212 0.4823 -0.0771 0.0696 -0.1401 139 GLN G OE1 10509 N NE2 . GLN I 121 ? 0.1397 1.9800 0.4810 -0.0766 0.0670 -0.1654 139 GLN G NE2 10510 N N . LEU I 122 ? 0.1089 1.9286 0.4249 -0.0780 0.0658 -0.0958 140 LEU G N 10511 C CA . LEU I 122 ? 0.1110 1.9529 0.4141 -0.0862 0.0683 -0.0833 140 LEU G CA 10512 C C . LEU I 122 ? 0.1131 1.9793 0.4054 -0.0974 0.0708 -0.0951 140 LEU G C 10513 O O . LEU I 122 ? 0.1131 1.9691 0.4044 -0.1000 0.0709 -0.1125 140 LEU G O 10514 C CB . LEU I 122 ? 0.1112 1.9296 0.4054 -0.0878 0.0673 -0.0751 140 LEU G CB 10515 C CG . LEU I 122 ? 0.1092 1.8999 0.4147 -0.0769 0.0647 -0.0662 140 LEU G CG 10516 C CD1 . LEU I 122 ? 0.1096 1.8789 0.4058 -0.0789 0.0641 -0.0577 140 LEU G CD1 10517 C CD2 . LEU I 122 ? 0.1090 1.9173 0.4252 -0.0711 0.0658 -0.0510 140 LEU G CD2 10518 N N . LYS I 123 ? 0.1984 2.0978 0.4834 -0.1037 0.0730 -0.0860 141 LYS G N 10519 C CA . LYS I 123 ? 0.2007 2.1270 0.4762 -0.1149 0.0756 -0.0972 141 LYS G CA 10520 C C . LYS I 123 ? 0.2032 2.1446 0.4636 -0.1252 0.0768 -0.0898 141 LYS G C 10521 O O . LYS I 123 ? 0.2033 2.1500 0.4618 -0.1231 0.0762 -0.0718 141 LYS G O 10522 C CB . LYS I 123 ? 0.2008 2.1611 0.4834 -0.1135 0.0771 -0.0976 141 LYS G CB 10523 C CG . LYS I 123 ? 0.1990 2.1483 0.4956 -0.1059 0.0764 -0.1095 141 LYS G CG 10524 C CD . LYS I 123 ? 0.1992 2.1825 0.5033 -0.1041 0.0783 -0.1080 141 LYS G CD 10525 C CE . LYS I 123 ? 0.1972 2.1676 0.5176 -0.0946 0.0772 -0.1168 141 LYS G CE 10526 N NZ . LYS I 123 ? 0.1975 2.1989 0.5266 -0.0914 0.0792 -0.1124 141 LYS G NZ 10527 N N . ASP I 124 ? 0.1943 2.1429 0.4449 -0.1364 0.0788 -0.1042 142 ASP G N 10528 C CA . ASP I 124 ? 0.1972 2.1609 0.4339 -0.1475 0.0801 -0.1003 142 ASP G CA 10529 C C . ASP I 124 ? 0.1988 2.2095 0.4327 -0.1535 0.0817 -0.0970 142 ASP G C 10530 O O . ASP I 124 ? 0.2004 2.2305 0.4329 -0.1604 0.0840 -0.1120 142 ASP G O 10531 C CB . ASP I 124 ? 0.1995 2.1473 0.4280 -0.1573 0.0822 -0.1182 142 ASP G CB 10532 C CG . ASP I 124 ? 0.2026 2.1587 0.4177 -0.1685 0.0834 -0.1138 142 ASP G CG 10533 O OD1 . ASP I 124 ? 0.2026 2.1737 0.4147 -0.1677 0.0820 -0.0962 142 ASP G OD1 10534 O OD2 . ASP I 124 ? 0.2054 2.1522 0.4134 -0.1780 0.0860 -0.1280 142 ASP G OD2 10535 N N . PRO I 125 ? 0.5738 2.6034 0.8068 -0.1507 0.0808 -0.0774 143 PRO G N 10536 C CA . PRO I 125 ? 0.5750 2.6514 0.8064 -0.1545 0.0820 -0.0719 143 PRO G CA 10537 C C . PRO I 125 ? 0.5783 2.6791 0.7983 -0.1693 0.0840 -0.0846 143 PRO G C 10538 O O . PRO I 125 ? 0.5794 2.7211 0.7980 -0.1736 0.0852 -0.0842 143 PRO G O 10539 C CB . PRO I 125 ? 0.5746 2.6586 0.8052 -0.1497 0.0806 -0.0479 143 PRO G CB 10540 C CG . PRO I 125 ? 0.5725 2.6139 0.8090 -0.1403 0.0789 -0.0409 143 PRO G CG 10541 C CD . PRO I 125 ? 0.5726 2.5812 0.8061 -0.1442 0.0788 -0.0591 143 PRO G CD 10542 N N . ARG I 126 ? 0.8273 2.9044 1.0399 -0.1769 0.0848 -0.0958 144 ARG G N 10543 C CA . ARG I 126 ? 0.8310 2.9291 1.0335 -0.1918 0.0874 -0.1083 144 ARG G CA 10544 C C . ARG I 126 ? 0.8326 2.9154 1.0354 -0.1978 0.0903 -0.1323 144 ARG G C 10545 O O . ARG I 126 ? 0.8361 2.9182 1.0309 -0.2098 0.0931 -0.1444 144 ARG G O 10546 C CB . ARG I 126 ? 0.8329 2.9216 1.0258 -0.1978 0.0869 -0.1005 144 ARG G CB 10547 C CG . ARG I 126 ? 0.8316 2.9357 1.0244 -0.1920 0.0843 -0.0765 144 ARG G CG 10548 C CD . ARG I 126 ? 0.8340 2.9379 1.0169 -0.2001 0.0842 -0.0703 144 ARG G CD 10549 N NE . ARG I 126 ? 0.8331 2.9590 1.0159 -0.1956 0.0822 -0.0477 144 ARG G NE 10550 C CZ . ARG I 126 ? 0.8314 2.9342 1.0163 -0.1871 0.0802 -0.0302 144 ARG G CZ 10551 N NH1 . ARG I 126 ? 0.8303 2.8876 1.0171 -0.1822 0.0796 -0.0331 144 ARG G NH1 10552 N NH2 . ARG I 126 ? 0.8310 2.9567 1.0163 -0.1834 0.0790 -0.0099 144 ARG G NH2 10553 N N . SER I 127 ? 0.7152 2.7859 0.9282 -0.1893 0.0901 -0.1387 145 SER G N 10554 C CA . SER I 127 ? 0.7164 2.7752 0.9318 -0.1933 0.0930 -0.1607 145 SER G CA 10555 C C . SER I 127 ? 0.7131 2.7677 0.9415 -0.1818 0.0918 -0.1623 145 SER G C 10556 O O . SER I 127 ? 0.7100 2.7372 0.9457 -0.1700 0.0889 -0.1539 145 SER G O 10557 C CB . SER I 127 ? 0.7172 2.7334 0.9294 -0.1947 0.0938 -0.1683 145 SER G CB 10558 O OG . SER I 127 ? 0.7180 2.7205 0.9346 -0.1963 0.0968 -0.1883 145 SER G OG 10559 N N . GLN I 128 ? 0.4251 2.5073 0.6568 -0.1853 0.0942 -0.1734 146 GLN G N 10560 C CA . GLN I 128 ? 0.4223 2.5069 0.6669 -0.1747 0.0933 -0.1741 146 GLN G CA 10561 C C . GLN I 128 ? 0.4199 2.4635 0.6739 -0.1656 0.0921 -0.1820 146 GLN G C 10562 O O . GLN I 128 ? 0.4167 2.4458 0.6807 -0.1531 0.0890 -0.1722 146 GLN G O 10563 C CB . GLN I 128 ? 0.4243 2.5449 0.6699 -0.1816 0.0966 -0.1871 146 GLN G CB 10564 C CG . GLN I 128 ? 0.4283 2.5522 0.6663 -0.1960 0.1011 -0.2075 146 GLN G CG 10565 C CD . GLN I 128 ? 0.4299 2.5826 0.6719 -0.2008 0.1047 -0.2224 146 GLN G CD 10566 O OE1 . GLN I 128 ? 0.4276 2.5803 0.6805 -0.1917 0.1040 -0.2235 146 GLN G OE1 10567 N NE2 . GLN I 128 ? 0.4342 2.6115 0.6678 -0.2154 0.1088 -0.2344 146 GLN G NE2 10568 N N . ASP I 129 ? 1.2175 3.2430 1.4688 -0.1720 0.0948 -0.1997 147 ASP G N 10569 C CA . ASP I 129 ? 1.2154 3.2066 1.4763 -0.1636 0.0941 -0.2094 147 ASP G CA 10570 C C . ASP I 129 ? 1.2132 3.1656 1.4743 -0.1561 0.0907 -0.2009 147 ASP G C 10571 O O . ASP I 129 ? 1.2115 3.1334 1.4795 -0.1494 0.0898 -0.2090 147 ASP G O 10572 C CB . ASP I 129 ? 1.2184 3.2054 1.4774 -0.1725 0.0991 -0.2316 147 ASP G CB 10573 C CG . ASP I 129 ? 1.2161 3.1760 1.4873 -0.1629 0.0986 -0.2425 147 ASP G CG 10574 O OD1 . ASP I 129 ? 1.2152 3.1897 1.4959 -0.1591 0.0990 -0.2487 147 ASP G OD1 10575 O OD2 . ASP I 129 ? 1.2152 3.1400 1.4869 -0.1587 0.0976 -0.2448 147 ASP G OD2 10576 N N . SER I 130 ? 0.2230 2.1771 0.4767 -0.1571 0.0889 -0.1846 148 SER G N 10577 C CA . SER I 130 ? 0.2214 2.1397 0.4741 -0.1511 0.0861 -0.1765 148 SER G CA 10578 C C . SER I 130 ? 0.2174 2.1222 0.4822 -0.1363 0.0817 -0.1639 148 SER G C 10579 O O . SER I 130 ? 0.2166 2.1407 0.4839 -0.1327 0.0805 -0.1490 148 SER G O 10580 C CB . SER I 130 ? 0.2237 2.1461 0.4632 -0.1591 0.0865 -0.1656 148 SER G CB 10581 O OG . SER I 130 ? 0.2276 2.1486 0.4573 -0.1717 0.0907 -0.1793 148 SER G OG 10582 N N . THR I 131 ? 0.1841 2.0559 0.4571 -0.1279 0.0796 -0.1704 149 THR G N 10583 C CA . THR I 131 ? 0.1807 2.0363 0.4667 -0.1140 0.0754 -0.1615 149 THR G CA 10584 C C . THR I 131 ? 0.1791 1.9949 0.4660 -0.1080 0.0726 -0.1613 149 THR G C 10585 O O . THR I 131 ? 0.1797 1.9773 0.4630 -0.1110 0.0737 -0.1743 149 THR G O 10586 C CB . THR I 131 ? 0.1791 2.0397 0.4793 -0.1073 0.0749 -0.1722 149 THR G CB 10587 O OG1 . THR I 131 ? 0.1802 2.0334 0.4791 -0.1119 0.0771 -0.1917 149 THR G OG1 10588 C CG2 . THR I 131 ? 0.1801 2.0793 0.4823 -0.1097 0.0769 -0.1676 149 THR G CG2 10589 N N . LEU I 132 ? 0.1338 1.9368 0.4260 -0.0994 0.0694 -0.1466 150 LEU G N 10590 C CA . LEU I 132 ? 0.1325 1.9004 0.4243 -0.0942 0.0666 -0.1439 150 LEU G CA 10591 C C . LEU I 132 ? 0.1297 1.8830 0.4359 -0.0812 0.0625 -0.1351 150 LEU G C 10592 O O . LEU I 132 ? 0.1295 1.9006 0.4417 -0.0782 0.0627 -0.1239 150 LEU G O 10593 C CB . LEU I 132 ? 0.1344 1.9018 0.4119 -0.1016 0.0681 -0.1319 150 LEU G CB 10594 C CG . LEU I 132 ? 0.1332 1.8657 0.4094 -0.0967 0.0657 -0.1272 150 LEU G CG 10595 C CD1 . LEU I 132 ? 0.1345 1.8493 0.4028 -0.1022 0.0675 -0.1414 150 LEU G CD1 10596 C CD2 . LEU I 132 ? 0.1343 1.8705 0.4025 -0.0995 0.0661 -0.1086 150 LEU G CD2 10597 N N . CYS I 133 ? 0.1853 1.9064 0.4972 -0.0735 0.0589 -0.1400 151 CYS G N 10598 C CA . CYS I 133 ? 0.1829 1.8886 0.5109 -0.0608 0.0545 -0.1360 151 CYS G CA 10599 C C . CYS I 133 ? 0.1819 1.8600 0.5096 -0.0557 0.0517 -0.1265 151 CYS G C 10600 O O . CYS I 133 ? 0.1813 1.8350 0.5059 -0.0541 0.0497 -0.1338 151 CYS G O 10601 C CB . CYS I 133 ? 0.1814 1.8763 0.5216 -0.0537 0.0514 -0.1530 151 CYS G CB 10602 S SG . CYS I 133 ? 0.1824 1.9091 0.5249 -0.0589 0.0549 -0.1647 151 CYS G SG 10603 N N . LEU I 134 ? 0.2159 1.8982 0.5476 -0.0528 0.0518 -0.1102 152 LEU G N 10604 C CA . LEU I 134 ? 0.2152 1.8734 0.5469 -0.0485 0.0497 -0.1001 152 LEU G CA 10605 C C . LEU I 134 ? 0.2134 1.8563 0.5637 -0.0365 0.0455 -0.0994 152 LEU G C 10606 O O . LEU I 134 ? 0.2133 1.8709 0.5750 -0.0329 0.0462 -0.0934 152 LEU G O 10607 C CB . LEU I 134 ? 0.2168 1.8881 0.5394 -0.0542 0.0532 -0.0811 152 LEU G CB 10608 C CG . LEU I 134 ? 0.2160 1.8700 0.5458 -0.0474 0.0517 -0.0671 152 LEU G CG 10609 C CD1 . LEU I 134 ? 0.2173 1.8658 0.5329 -0.0535 0.0537 -0.0542 152 LEU G CD1 10610 C CD2 . LEU I 134 ? 0.2158 1.8867 0.5597 -0.0423 0.0528 -0.0568 152 LEU G CD2 10611 N N . PHE I 135 ? 0.4152 2.0288 0.7686 -0.0304 0.0411 -0.1054 153 PHE G N 10612 C CA . PHE I 135 ? 0.4137 2.0093 0.7851 -0.0186 0.0357 -0.1085 153 PHE G CA 10613 C C . PHE I 135 ? 0.4136 1.9921 0.7859 -0.0158 0.0350 -0.0952 153 PHE G C 10614 O O . PHE I 135 ? 0.4133 1.9707 0.7781 -0.0156 0.0332 -0.0961 153 PHE G O 10615 C CB . PHE I 135 ? 0.4127 1.9888 0.7872 -0.0129 0.0302 -0.1263 153 PHE G CB 10616 C CG . PHE I 135 ? 0.4117 1.9667 0.8036 -0.0004 0.0230 -0.1310 153 PHE G CG 10617 C CD1 . PHE I 135 ? 0.4116 1.9689 0.8181 0.0048 0.0224 -0.1222 153 PHE G CD1 10618 C CD2 . PHE I 135 ? 0.4111 1.9449 0.8055 0.0065 0.0166 -0.1446 153 PHE G CD2 10619 C CE1 . PHE I 135 ? 0.4111 1.9497 0.8344 0.0160 0.0154 -0.1277 153 PHE G CE1 10620 C CE2 . PHE I 135 ? 0.4108 1.9264 0.8212 0.0184 0.0087 -0.1497 153 PHE G CE2 10621 C CZ . PHE I 135 ? 0.4109 1.9290 0.8358 0.0228 0.0081 -0.1416 153 PHE G CZ 10622 N N . THR I 136 ? 0.1567 1.7442 0.5390 -0.0134 0.0368 -0.0827 154 THR G N 10623 C CA . THR I 136 ? 0.1570 1.7329 0.5380 -0.0131 0.0380 -0.0677 154 THR G CA 10624 C C . THR I 136 ? 0.1561 1.7164 0.5567 -0.0033 0.0345 -0.0656 154 THR G C 10625 O O . THR I 136 ? 0.1554 1.7117 0.5715 0.0041 0.0302 -0.0765 154 THR G O 10626 C CB . THR I 136 ? 0.1585 1.7582 0.5314 -0.0205 0.0443 -0.0502 154 THR G CB 10627 O OG1 . THR I 136 ? 0.1590 1.7461 0.5245 -0.0225 0.0457 -0.0369 154 THR G OG1 10628 C CG2 . THR I 136 ? 0.1587 1.7757 0.5477 -0.0164 0.0461 -0.0430 154 THR G CG2 10629 N N . ASP I 137 ? 0.1789 1.7305 0.5785 -0.0037 0.0365 -0.0514 155 ASP G N 10630 C CA . ASP I 137 ? 0.1784 1.7155 0.5955 0.0039 0.0344 -0.0468 155 ASP G CA 10631 C C . ASP I 137 ? 0.1774 1.6906 0.6077 0.0134 0.0266 -0.0615 155 ASP G C 10632 O O . ASP I 137 ? 0.1773 1.6786 0.6224 0.0192 0.0248 -0.0583 155 ASP G O 10633 C CB . ASP I 137 ? 0.1790 1.7359 0.6107 0.0053 0.0384 -0.0372 155 ASP G CB 10634 C CG . ASP I 137 ? 0.1802 1.7481 0.6054 0.0001 0.0447 -0.0167 155 ASP G CG 10635 O OD1 . ASP I 137 ? 0.1802 1.7317 0.6085 0.0019 0.0451 -0.0081 155 ASP G OD1 10636 O OD2 . ASP I 137 ? 0.1813 1.7747 0.5989 -0.0054 0.0492 -0.0091 155 ASP G OD2 10637 N N . PHE I 138 ? 0.4229 1.9293 0.8486 0.0152 0.0218 -0.0774 156 PHE G N 10638 C CA . PHE I 138 ? 0.4225 1.9085 0.8616 0.0255 0.0131 -0.0917 156 PHE G CA 10639 C C . PHE I 138 ? 0.4224 1.8823 0.8605 0.0294 0.0093 -0.0898 156 PHE G C 10640 O O . PHE I 138 ? 0.4225 1.8786 0.8485 0.0236 0.0139 -0.0773 156 PHE G O 10641 C CB . PHE I 138 ? 0.4223 1.9084 0.8581 0.0277 0.0085 -0.1090 156 PHE G CB 10642 C CG . PHE I 138 ? 0.4222 1.9016 0.8373 0.0221 0.0095 -0.1117 156 PHE G CG 10643 C CD1 . PHE I 138 ? 0.4224 1.9207 0.8220 0.0115 0.0165 -0.1074 156 PHE G CD1 10644 C CD2 . PHE I 138 ? 0.4221 1.8769 0.8339 0.0275 0.0033 -0.1191 156 PHE G CD2 10645 C CE1 . PHE I 138 ? 0.4225 1.9148 0.8044 0.0058 0.0179 -0.1106 156 PHE G CE1 10646 C CE2 . PHE I 138 ? 0.4220 1.8704 0.8158 0.0224 0.0048 -0.1216 156 PHE G CE2 10647 C CZ . PHE I 138 ? 0.4221 1.8891 0.8013 0.0111 0.0125 -0.1175 156 PHE G CZ 10648 N N . ASP I 139 ? 1.1513 2.5938 1.6025 0.0395 0.0004 -0.1021 157 ASP G N 10649 C CA . ASP I 139 ? 1.1516 2.5702 1.6052 0.0447 -0.0043 -0.1013 157 ASP G CA 10650 C C . ASP I 139 ? 1.1517 2.5527 1.5898 0.0459 -0.0088 -0.1086 157 ASP G C 10651 O O . ASP I 139 ? 1.1518 2.5555 1.5827 0.0461 -0.0111 -0.1192 157 ASP G O 10652 C CB . ASP I 139 ? 1.1525 2.5618 1.6297 0.0556 -0.0125 -0.1105 157 ASP G CB 10653 C CG . ASP I 139 ? 1.1532 2.5395 1.6344 0.0609 -0.0174 -0.1092 157 ASP G CG 10654 O OD1 . ASP I 139 ? 1.1544 2.5228 1.6320 0.0678 -0.0264 -0.1203 157 ASP G OD1 10655 O OD2 . ASP I 139 ? 1.1528 2.5393 1.6409 0.0584 -0.0126 -0.0972 157 ASP G OD2 10656 N N . SER I 140 ? 0.7837 2.1663 1.2174 0.0470 -0.0099 -0.1029 158 SER G N 10657 C CA . SER I 140 ? 0.7840 2.1486 1.2027 0.0481 -0.0135 -0.1075 158 SER G CA 10658 C C . SER I 140 ? 0.7855 2.1393 1.2086 0.0585 -0.0247 -0.1260 158 SER G C 10659 O O . SER I 140 ? 0.7854 2.1379 1.1960 0.0572 -0.0255 -0.1327 158 SER G O 10660 C CB . SER I 140 ? 0.7842 2.1298 1.2024 0.0500 -0.0145 -0.0996 158 SER G CB 10661 O OG . SER I 140 ? 0.7835 2.1385 1.2047 0.0435 -0.0060 -0.0833 158 SER G OG 10662 N N . GLN I 141 ? 0.8878 2.2344 1.3293 0.0691 -0.0337 -0.1342 159 GLN G N 10663 C CA . GLN I 141 ? 0.8907 2.2247 1.3370 0.0811 -0.0466 -0.1512 159 GLN G CA 10664 C C . GLN I 141 ? 0.8906 2.2354 1.3311 0.0802 -0.0468 -0.1609 159 GLN G C 10665 O O . GLN I 141 ? 0.8923 2.2253 1.3235 0.0851 -0.0533 -0.1699 159 GLN G O 10666 C CB . GLN I 141 ? 0.8931 2.2239 1.3622 0.0913 -0.0551 -0.1584 159 GLN G CB 10667 C CG . GLN I 141 ? 0.8951 2.2063 1.3698 0.0976 -0.0614 -0.1569 159 GLN G CG 10668 C CD . GLN I 141 ? 0.8996 2.1885 1.3663 0.1086 -0.0747 -0.1681 159 GLN G CD 10669 O OE1 . GLN I 141 ? 0.8994 2.1793 1.3473 0.1059 -0.0734 -0.1653 159 GLN G OE1 10670 N NE2 . GLN I 141 ? 0.9046 2.1843 1.3851 0.1214 -0.0881 -0.1809 159 GLN G NE2 10671 N N . ILE I 142 ? 0.7187 2.0858 1.1648 0.0742 -0.0399 -0.1589 160 ILE G N 10672 C CA . ILE I 142 ? 0.7188 2.0972 1.1642 0.0748 -0.0410 -0.1699 160 ILE G CA 10673 C C . ILE I 142 ? 0.7176 2.0980 1.1432 0.0674 -0.0361 -0.1707 160 ILE G C 10674 O O . ILE I 142 ? 0.7157 2.1029 1.1278 0.0561 -0.0263 -0.1593 160 ILE G O 10675 C CB . ILE I 142 ? 0.7175 2.1201 1.1742 0.0704 -0.0348 -0.1676 160 ILE G CB 10676 C CG1 . ILE I 142 ? 0.7154 2.1333 1.1645 0.0579 -0.0224 -0.1505 160 ILE G CG1 10677 C CG2 . ILE I 142 ? 0.7193 2.1191 1.1991 0.0804 -0.0421 -0.1731 160 ILE G CG2 10678 C CD1 . ILE I 142 ? 0.7148 2.1565 1.1747 0.0544 -0.0168 -0.1469 160 ILE G CD1 10679 N N . ASN I 143 ? 0.5482 1.9228 0.9730 0.0742 -0.0435 -0.1847 161 ASN G N 10680 C CA . ASN I 143 ? 0.5473 1.9224 0.9560 0.0686 -0.0399 -0.1884 161 ASN G CA 10681 C C . ASN I 143 ? 0.5453 1.9455 0.9516 0.0587 -0.0306 -0.1896 161 ASN G C 10682 O O . ASN I 143 ? 0.5458 1.9567 0.9641 0.0628 -0.0332 -0.1975 161 ASN G O 10683 C CB . ASN I 143 ? 0.5506 1.9075 0.9596 0.0814 -0.0527 -0.2027 161 ASN G CB 10684 C CG . ASN I 143 ? 0.5540 1.8853 0.9622 0.0917 -0.0633 -0.2021 161 ASN G CG 10685 O OD1 . ASN I 143 ? 0.5527 1.8765 0.9516 0.0863 -0.0587 -0.1916 161 ASN G OD1 10686 N ND2 . ASN I 143 ? 0.5593 1.8770 0.9764 0.1069 -0.0781 -0.2135 161 ASN G ND2 10687 N N . VAL I 144 ? 0.7788 2.1883 1.1694 0.0456 -0.0199 -0.1819 162 VAL G N 10688 C CA . VAL I 144 ? 0.7777 2.2117 1.1634 0.0349 -0.0109 -0.1826 162 VAL G CA 10689 C C . VAL I 144 ? 0.7779 2.2123 1.1625 0.0371 -0.0131 -0.1979 162 VAL G C 10690 O O . VAL I 144 ? 0.7781 2.1974 1.1545 0.0389 -0.0152 -0.2030 162 VAL G O 10691 C CB . VAL I 144 ? 0.7771 2.2205 1.1453 0.0202 0.0003 -0.1701 162 VAL G CB 10692 C CG1 . VAL I 144 ? 0.7771 2.2406 1.1365 0.0097 0.0079 -0.1753 162 VAL G CG1 10693 C CG2 . VAL I 144 ? 0.7771 2.2304 1.1478 0.0163 0.0044 -0.1545 162 VAL G CG2 10694 N N . PRO I 145 ? 0.3951 1.8471 0.7884 0.0371 -0.0122 -0.2050 163 PRO G N 10695 C CA . PRO I 145 ? 0.3951 1.8517 0.7885 0.0378 -0.0125 -0.2192 163 PRO G CA 10696 C C . PRO I 145 ? 0.3945 1.8505 0.7710 0.0276 -0.0046 -0.2205 163 PRO G C 10697 O O . PRO I 145 ? 0.3943 1.8541 0.7577 0.0166 0.0034 -0.2097 163 PRO G O 10698 C CB . PRO I 145 ? 0.3947 1.8774 0.7951 0.0327 -0.0073 -0.2201 163 PRO G CB 10699 C CG . PRO I 145 ? 0.3950 1.8785 0.8075 0.0380 -0.0107 -0.2118 163 PRO G CG 10700 C CD . PRO I 145 ? 0.3950 1.8644 0.7996 0.0363 -0.0103 -0.1994 163 PRO G CD 10701 N N . LYS I 146 ? 0.4688 1.9194 0.8462 0.0316 -0.0067 -0.2339 164 LYS G N 10702 C CA . LYS I 146 ? 0.4872 1.9172 0.8323 0.0226 0.0015 -0.2374 164 LYS G CA 10703 C C . LYS I 146 ? 0.4914 1.9371 0.8329 0.0152 0.0090 -0.2474 164 LYS G C 10704 O O . LYS I 146 ? 0.4895 1.9445 0.8457 0.0220 0.0044 -0.2555 164 LYS G O 10705 C CB . LYS I 146 ? 0.5206 1.8920 0.8333 0.0335 -0.0063 -0.2446 164 LYS G CB 10706 C CG . LYS I 146 ? 0.5194 1.8717 0.8361 0.0439 -0.0163 -0.2373 164 LYS G CG 10707 C CD . LYS I 146 ? 0.5540 1.8490 0.8383 0.0562 -0.0247 -0.2455 164 LYS G CD 10708 C CE . LYS I 146 ? 0.5537 1.8299 0.8407 0.0661 -0.0345 -0.2385 164 LYS G CE 10709 N NZ . LYS I 146 ? 0.5886 1.8089 0.8421 0.0786 -0.0424 -0.2460 164 LYS G NZ 10710 N N . THR I 147 ? 0.8917 2.3409 1.2142 0.0012 0.0207 -0.2474 165 THR G N 10711 C CA . THR I 147 ? 0.8977 2.3604 1.2144 -0.0070 0.0286 -0.2578 165 THR G CA 10712 C C . THR I 147 ? 0.9340 2.3471 1.2171 -0.0017 0.0272 -0.2718 165 THR G C 10713 O O . THR I 147 ? 0.9552 2.3277 1.2111 0.0005 0.0265 -0.2715 165 THR G O 10714 C CB . THR I 147 ? 0.8864 2.3807 1.2005 -0.0255 0.0425 -0.2523 165 THR G CB 10715 O OG1 . THR I 147 ? 0.8916 2.4013 1.2024 -0.0329 0.0496 -0.2635 165 THR G OG1 10716 C CG2 . THR I 147 ? 0.9053 2.3662 1.1878 -0.0315 0.0473 -0.2499 165 THR G CG2 10717 N N . MET I 148 ? 1.2778 2.6943 1.5628 0.0005 0.0276 -0.2838 166 MET G N 10718 C CA . MET I 148 ? 1.3122 2.6836 1.5675 0.0063 0.0270 -0.2975 166 MET G CA 10719 C C . MET I 148 ? 1.3192 2.7040 1.5658 -0.0060 0.0388 -0.3074 166 MET G C 10720 O O . MET I 148 ? 1.3483 2.6977 1.5657 -0.0067 0.0433 -0.3175 166 MET G O 10721 C CB . MET I 148 ? 1.3201 2.6732 1.5840 0.0246 0.0140 -0.3043 166 MET G CB 10722 C CG . MET I 148 ? 1.2984 2.6927 1.5954 0.0260 0.0123 -0.3069 166 MET G CG 10723 S SD . MET I 148 ? 1.2556 2.7037 1.5950 0.0232 0.0101 -0.2913 166 MET G SD 10724 C CE . MET I 148 ? 1.2392 2.7275 1.6089 0.0243 0.0108 -0.2980 166 MET G CE 10725 N N . GLU I 149 ? 0.8951 2.3312 1.1670 -0.0156 0.0443 -0.3046 167 GLU G N 10726 C CA . GLU I 149 ? 0.8993 2.3538 1.1660 -0.0277 0.0554 -0.3141 167 GLU G CA 10727 C C . GLU I 149 ? 0.8976 2.3653 1.1509 -0.0456 0.0678 -0.3104 167 GLU G C 10728 O O . GLU I 149 ? 0.8872 2.3588 1.1409 -0.0492 0.0681 -0.2984 167 GLU G O 10729 C CB . GLU I 149 ? 0.8739 2.3771 1.1737 -0.0284 0.0552 -0.3140 167 GLU G CB 10730 C CG . GLU I 149 ? 0.8408 2.3811 1.1723 -0.0267 0.0507 -0.2989 167 GLU G CG 10731 C CD . GLU I 149 ? 0.8210 2.3957 1.1849 -0.0209 0.0469 -0.2996 167 GLU G CD 10732 O OE1 . GLU I 149 ? 0.8215 2.4162 1.1881 -0.0269 0.0534 -0.3081 167 GLU G OE1 10733 O OE2 . GLU I 149 ? 0.8052 2.3871 1.1922 -0.0104 0.0379 -0.2920 167 GLU G OE2 10734 N N . SER I 150 ? 0.9092 2.3830 1.1504 -0.0568 0.0782 -0.3212 168 SER G N 10735 C CA . SER I 150 ? 0.9086 2.3976 1.1378 -0.0747 0.0906 -0.3198 168 SER G CA 10736 C C . SER I 150 ? 0.8774 2.4293 1.1335 -0.0861 0.0961 -0.3139 168 SER G C 10737 O O . SER I 150 ? 0.8663 2.4452 1.1418 -0.0837 0.0949 -0.3180 168 SER G O 10738 C CB . SER I 150 ? 0.9396 2.3996 1.1399 -0.0813 0.0996 -0.3356 168 SER G CB 10739 O OG . SER I 150 ? 0.9431 2.4137 1.1509 -0.0793 0.1005 -0.3473 168 SER G OG 10740 N N . GLY I 151 ? 1.1266 2.7015 1.3834 -0.0982 0.1025 -0.3040 169 GLY G N 10741 C CA . GLY I 151 ? 1.1005 2.7326 1.3786 -0.1088 0.1072 -0.2969 169 GLY G CA 10742 C C . GLY I 151 ? 1.0923 2.7298 1.3799 -0.1009 0.0941 -0.2804 169 GLY G C 10743 O O . GLY I 151 ? 1.0920 2.7494 1.3741 -0.1086 0.0923 -0.2694 169 GLY G O 10744 N N . THR I 152 ? 0.6721 2.2909 0.9731 -0.0849 0.0858 -0.2790 170 THR G N 10745 C CA . THR I 152 ? 0.6665 2.2846 0.9757 -0.0762 0.0748 -0.2645 170 THR G CA 10746 C C . THR I 152 ? 0.6659 2.2577 0.9688 -0.0724 0.0726 -0.2559 170 THR G C 10747 O O . THR I 152 ? 0.6663 2.2340 0.9698 -0.0656 0.0738 -0.2632 170 THR G O 10748 C CB . THR I 152 ? 0.6620 2.2761 0.9909 -0.0607 0.0659 -0.2689 170 THR G CB 10749 O OG1 . THR I 152 ? 0.6632 2.2956 0.9981 -0.0633 0.0698 -0.2809 170 THR G OG1 10750 C CG2 . THR I 152 ? 0.6589 2.2790 0.9952 -0.0544 0.0576 -0.2547 170 THR G CG2 10751 N N . PHE I 153 ? 0.3207 1.9171 0.6172 -0.0761 0.0701 -0.2403 171 PHE G N 10752 C CA . PHE I 153 ? 0.3205 1.8931 0.6100 -0.0736 0.0687 -0.2313 171 PHE G CA 10753 C C . PHE I 153 ? 0.3168 1.8872 0.6127 -0.0658 0.0601 -0.2160 171 PHE G C 10754 O O . PHE I 153 ? 0.3164 1.9081 0.6151 -0.0678 0.0588 -0.2084 171 PHE G O 10755 C CB . PHE I 153 ? 0.3259 1.9015 0.5962 -0.0889 0.0776 -0.2276 171 PHE G CB 10756 C CG . PHE I 153 ? 0.3322 1.9145 0.5938 -0.0998 0.0884 -0.2422 171 PHE G CG 10757 C CD1 . PHE I 153 ? 0.3358 1.9473 0.5903 -0.1138 0.0930 -0.2431 171 PHE G CD1 10758 C CD2 . PHE I 153 ? 0.3358 1.8950 0.5952 -0.0956 0.0949 -0.2551 171 PHE G CD2 10759 C CE1 . PHE I 153 ? 0.3429 1.9601 0.5892 -0.1244 0.1033 -0.2573 171 PHE G CE1 10760 C CE2 . PHE I 153 ? 0.3548 1.9069 0.5946 -0.1055 0.1036 -0.2689 171 PHE G CE2 10761 C CZ . PHE I 153 ? 0.3480 1.9395 0.5907 -0.1206 0.1111 -0.2702 171 PHE G CZ 10762 N N . ILE I 154 ? 0.2073 1.7515 0.5054 -0.0566 0.0552 -0.2118 172 ILE G N 10763 C CA . ILE I 154 ? 0.2047 1.7428 0.5091 -0.0487 0.0480 -0.1983 172 ILE G CA 10764 C C . ILE I 154 ? 0.2050 1.7208 0.5003 -0.0485 0.0480 -0.1892 172 ILE G C 10765 O O . ILE I 154 ? 0.2055 1.7017 0.4965 -0.0468 0.0497 -0.1960 172 ILE G O 10766 C CB . ILE I 154 ? 0.2017 1.7295 0.5248 -0.0327 0.0383 -0.2039 172 ILE G CB 10767 C CG1 . ILE I 154 ? 0.2016 1.7494 0.5344 -0.0321 0.0385 -0.2139 172 ILE G CG1 10768 C CG2 . ILE I 154 ? 0.2003 1.7225 0.5302 -0.0256 0.0324 -0.1904 172 ILE G CG2 10769 C CD1 . ILE I 154 ? 0.1995 1.7370 0.5509 -0.0167 0.0290 -0.2218 172 ILE G CD1 10770 N N . THR I 155 ? 0.1595 1.6783 0.4523 -0.0497 0.0468 -0.1735 173 THR G N 10771 C CA . THR I 155 ? 0.1599 1.6597 0.4439 -0.0504 0.0473 -0.1633 173 THR G CA 10772 C C . THR I 155 ? 0.1570 1.6361 0.4530 -0.0362 0.0387 -0.1599 173 THR G C 10773 O O . THR I 155 ? 0.1553 1.6391 0.4655 -0.0278 0.0329 -0.1618 173 THR G O 10774 C CB . THR I 155 ? 0.1618 1.6774 0.4360 -0.0602 0.0512 -0.1471 173 THR G CB 10775 O OG1 . THR I 155 ? 0.1600 1.6845 0.4449 -0.0540 0.0470 -0.1376 173 THR G OG1 10776 C CG2 . THR I 155 ? 0.1651 1.7070 0.4295 -0.0738 0.0580 -0.1504 173 THR G CG2 10777 N N . ASP I 156 ? 0.3360 1.7925 0.6264 -0.0338 0.0379 -0.1550 174 ASP G N 10778 C CA . ASP I 156 ? 0.3339 1.7704 0.6347 -0.0209 0.0295 -0.1515 174 ASP G CA 10779 C C . ASP I 156 ? 0.3339 1.7772 0.6367 -0.0220 0.0296 -0.1353 174 ASP G C 10780 O O . ASP I 156 ? 0.3355 1.7972 0.6298 -0.0325 0.0358 -0.1255 174 ASP G O 10781 C CB . ASP I 156 ? 0.3338 1.7441 0.6279 -0.0175 0.0288 -0.1525 174 ASP G CB 10782 C CG . ASP I 156 ? 0.3341 1.7373 0.6262 -0.0160 0.0303 -0.1677 174 ASP G CG 10783 O OD1 . ASP I 156 ? 0.3406 1.7278 0.6371 -0.0036 0.0210 -0.1789 174 ASP G OD1 10784 O OD2 . ASP I 156 ? 0.3368 1.7420 0.6147 -0.0270 0.0406 -0.1685 174 ASP G OD2 10785 N N . LYS I 157 ? 0.1731 1.6017 0.4875 -0.0109 0.0224 -0.1326 175 LYS G N 10786 C CA . LYS I 157 ? 0.1732 1.6094 0.4937 -0.0105 0.0228 -0.1190 175 LYS G CA 10787 C C . LYS I 157 ? 0.1740 1.6048 0.4834 -0.0169 0.0276 -0.1028 175 LYS G C 10788 O O . LYS I 157 ? 0.1735 1.5838 0.4848 -0.0112 0.0244 -0.0984 175 LYS G O 10789 C CB . LYS I 157 ? 0.1722 1.5974 0.5115 0.0031 0.0140 -0.1230 175 LYS G CB 10790 C CG . LYS I 157 ? 0.1719 1.5688 0.5141 0.0127 0.0069 -0.1247 175 LYS G CG 10791 C CD . LYS I 157 ? 0.1720 1.5613 0.5337 0.0261 -0.0029 -0.1321 175 LYS G CD 10792 C CE . LYS I 157 ? 0.1726 1.5365 0.5382 0.0354 -0.0102 -0.1309 175 LYS G CE 10793 N NZ . LYS I 157 ? 0.1723 1.5354 0.5384 0.0315 -0.0053 -0.1149 175 LYS G NZ 10794 N N . CYS I 158 ? 0.7518 2.2020 1.0495 -0.0287 0.0347 -0.0942 176 CYS G N 10795 C CA . CYS I 158 ? 0.7532 2.2021 1.0407 -0.0352 0.0391 -0.0779 176 CYS G CA 10796 C C . CYS I 158 ? 0.7527 2.2062 1.0509 -0.0309 0.0380 -0.0648 176 CYS G C 10797 O O . CYS I 158 ? 0.7522 2.2213 1.0617 -0.0280 0.0370 -0.0658 176 CYS G O 10798 C CB . CYS I 158 ? 0.7559 2.2265 1.0287 -0.0485 0.0456 -0.0739 176 CYS G CB 10799 S SG . CYS I 158 ? 0.7586 2.2180 1.0132 -0.0575 0.0505 -0.0627 176 CYS G SG 10800 N N . VAL I 159 ? 0.2339 1.6736 0.5291 -0.0306 0.0389 -0.0524 177 VAL G N 10801 C CA . VAL I 159 ? 0.2335 1.6734 0.5401 -0.0259 0.0384 -0.0403 177 VAL G CA 10802 C C . VAL I 159 ? 0.2355 1.6860 0.5326 -0.0337 0.0439 -0.0217 177 VAL G C 10803 O O . VAL I 159 ? 0.2368 1.6801 0.5198 -0.0397 0.0465 -0.0172 177 VAL G O 10804 C CB . VAL I 159 ? 0.2322 1.6438 0.5464 -0.0168 0.0337 -0.0418 177 VAL G CB 10805 C CG1 . VAL I 159 ? 0.2321 1.6436 0.5586 -0.0130 0.0341 -0.0291 177 VAL G CG1 10806 C CG2 . VAL I 159 ? 0.2306 1.6308 0.5550 -0.0074 0.0264 -0.0601 177 VAL G CG2 10807 N N . LEU I 160 ? 0.1831 1.6506 0.4888 -0.0332 0.0457 -0.0106 178 LEU G N 10808 C CA . LEU I 160 ? 0.1852 1.6642 0.4831 -0.0394 0.0504 0.0080 178 LEU G CA 10809 C C . LEU I 160 ? 0.1849 1.6594 0.4953 -0.0341 0.0512 0.0222 178 LEU G C 10810 O O . LEU I 160 ? 0.1833 1.6458 0.5091 -0.0258 0.0482 0.0171 178 LEU G O 10811 C CB . LEU I 160 ? 0.1868 1.6982 0.4782 -0.0469 0.0534 0.0110 178 LEU G CB 10812 C CG . LEU I 160 ? 0.1862 1.7203 0.4905 -0.0438 0.0535 0.0107 178 LEU G CG 10813 C CD1 . LEU I 160 ? 0.1869 1.7299 0.4996 -0.0415 0.0561 0.0292 178 LEU G CD1 10814 C CD2 . LEU I 160 ? 0.1876 1.7490 0.4824 -0.0516 0.0554 0.0061 178 LEU G CD2 10815 N N . ASP I 161 ? 0.4215 1.9056 0.7257 -0.0387 0.0551 0.0397 179 ASP G N 10816 C CA . ASP I 161 ? 0.4216 1.9014 0.7372 -0.0343 0.0569 0.0546 179 ASP G CA 10817 C C . ASP I 161 ? 0.4239 1.9257 0.7347 -0.0392 0.0613 0.0738 179 ASP G C 10818 O O . ASP I 161 ? 0.4257 1.9295 0.7219 -0.0456 0.0629 0.0810 179 ASP G O 10819 C CB . ASP I 161 ? 0.4211 1.8699 0.7365 -0.0310 0.0557 0.0558 179 ASP G CB 10820 C CG . ASP I 161 ? 0.4217 1.8661 0.7477 -0.0277 0.0584 0.0723 179 ASP G CG 10821 O OD1 . ASP I 161 ? 0.4216 1.8806 0.7617 -0.0245 0.0599 0.0777 179 ASP G OD1 10822 O OD2 . ASP I 161 ? 0.4223 1.8488 0.7432 -0.0282 0.0594 0.0798 179 ASP G OD2 10823 N N . MET I 162 ? 0.2313 1.7496 0.5556 -0.0357 0.0633 0.0822 180 MET G N 10824 C CA . MET I 162 ? 0.2334 1.7740 0.5565 -0.0383 0.0674 0.1015 180 MET G CA 10825 C C . MET I 162 ? 0.2339 1.7587 0.5652 -0.0343 0.0697 0.1163 180 MET G C 10826 O O . MET I 162 ? 0.2325 1.7366 0.5770 -0.0282 0.0687 0.1118 180 MET G O 10827 C CB . MET I 162 ? 0.2334 1.8017 0.5673 -0.0362 0.0689 0.1030 180 MET G CB 10828 C CG . MET I 162 ? 0.2326 1.8147 0.5613 -0.0392 0.0665 0.0862 180 MET G CG 10829 S SD . MET I 162 ? 0.2324 1.8454 0.5747 -0.0361 0.0681 0.0861 180 MET G SD 10830 C CE . MET I 162 ? 0.2350 1.8781 0.5737 -0.0390 0.0729 0.1098 180 MET G CE 10831 N N . LYS I 163 ? 0.6892 2.2241 1.0135 -0.0378 0.0727 0.1336 181 LYS G N 10832 C CA . LYS I 163 ? 0.6901 2.2093 1.0207 -0.0346 0.0752 0.1483 181 LYS G CA 10833 C C . LYS I 163 ? 0.6899 2.2129 1.0419 -0.0276 0.0783 0.1566 181 LYS G C 10834 O O . LYS I 163 ? 0.6901 2.1951 1.0517 -0.0238 0.0802 0.1643 181 LYS G O 10835 C CB . LYS I 163 ? 0.6926 2.2227 1.0108 -0.0397 0.0775 0.1649 181 LYS G CB 10836 C CG . LYS I 163 ? 0.6940 2.2608 1.0051 -0.0443 0.0783 0.1711 181 LYS G CG 10837 C CD . LYS I 163 ? 0.6956 2.2833 1.0171 -0.0409 0.0825 0.1917 181 LYS G CD 10838 C CE . LYS I 163 ? 0.6966 2.3229 1.0123 -0.0446 0.0830 0.1963 181 LYS G CE 10839 N NZ . LYS I 163 ? 0.6981 2.3462 1.0251 -0.0402 0.0873 0.2167 181 LYS G NZ 10840 N N . ALA I 164 ? 0.9571 2.5033 1.3172 -0.0261 0.0790 0.1546 182 ALA G N 10841 C CA . ALA I 164 ? 0.9573 2.5101 1.3384 -0.0199 0.0826 0.1630 182 ALA G CA 10842 C C . ALA I 164 ? 0.9559 2.4797 1.3529 -0.0142 0.0819 0.1567 182 ALA G C 10843 O O . ALA I 164 ? 0.9567 2.4643 1.3573 -0.0127 0.0842 0.1667 182 ALA G O 10844 C CB . ALA I 164 ? 0.9568 2.5342 1.3445 -0.0188 0.0825 0.1565 182 ALA G CB 10845 N N . MET I 165 ? 0.7463 2.2645 1.1534 -0.0109 0.0787 0.1398 183 MET G N 10846 C CA . MET I 165 ? 0.7449 2.2375 1.1681 -0.0053 0.0770 0.1313 183 MET G CA 10847 C C . MET I 165 ? 0.7425 2.2244 1.1665 -0.0035 0.0706 0.1085 183 MET G C 10848 O O . MET I 165 ? 0.7419 2.2399 1.1694 -0.0029 0.0692 0.1000 183 MET G O 10849 C CB . MET I 165 ? 0.7455 2.2451 1.1929 -0.0001 0.0814 0.1398 183 MET G CB 10850 C CG . MET I 165 ? 0.7444 2.2186 1.2101 0.0052 0.0803 0.1331 183 MET G CG 10851 S SD . MET I 165 ? 0.7447 2.1910 1.1995 0.0034 0.0800 0.1382 183 MET G SD 10852 C CE . MET I 165 ? 0.7418 2.1614 1.2011 0.0072 0.0719 0.1137 183 MET G CE 10853 N N . ASP I 166 ? 1.5173 2.9724 1.9386 -0.0021 0.0667 0.0990 184 ASP G N 10854 C CA . ASP I 166 ? 1.5152 2.9577 1.9366 0.0006 0.0599 0.0775 184 ASP G CA 10855 C C . ASP I 166 ? 1.5149 2.9768 1.9283 -0.0019 0.0581 0.0680 184 ASP G C 10856 O O . ASP I 166 ? 1.5136 2.9763 1.9378 0.0023 0.0542 0.0534 184 ASP G O 10857 C CB . ASP I 166 ? 1.5139 2.9436 1.9593 0.0083 0.0569 0.0678 184 ASP G CB 10858 C CG . ASP I 166 ? 1.5143 2.9635 1.9785 0.0110 0.0595 0.0699 184 ASP G CG 10859 O OD1 . ASP I 166 ? 1.5136 2.9759 1.9788 0.0117 0.0569 0.0592 184 ASP G OD1 10860 O OD2 . ASP I 166 ? 1.5153 2.9665 1.9942 0.0128 0.0644 0.0824 184 ASP G OD2 10861 N N . SER I 167 ? 0.1875 1.6654 0.5827 -0.0088 0.0607 0.0756 185 SER G N 10862 C CA . SER I 167 ? 0.1875 1.6884 0.5763 -0.0119 0.0601 0.0688 185 SER G CA 10863 C C . SER I 167 ? 0.1864 1.6781 0.5629 -0.0136 0.0553 0.0508 185 SER G C 10864 O O . SER I 167 ? 0.1867 1.6962 0.5532 -0.0182 0.0553 0.0455 185 SER G O 10865 C CB . SER I 167 ? 0.1897 1.7161 0.5668 -0.0181 0.0649 0.0849 185 SER G CB 10866 O OG . SER I 167 ? 0.1909 1.7255 0.5806 -0.0155 0.0696 0.1022 185 SER G OG 10867 N N . LYS I 168 ? 0.4646 1.9294 0.8432 -0.0096 0.0511 0.0411 186 LYS G N 10868 C CA . LYS I 168 ? 0.4635 1.9171 0.8328 -0.0097 0.0463 0.0239 186 LYS G CA 10869 C C . LYS I 168 ? 0.4626 1.9282 0.8401 -0.0067 0.0431 0.0090 186 LYS G C 10870 O O . LYS I 168 ? 0.4618 1.9252 0.8581 0.0002 0.0406 0.0035 186 LYS G O 10871 C CB . LYS I 168 ? 0.4623 1.8858 0.8364 -0.0037 0.0417 0.0165 186 LYS G CB 10872 C CG . LYS I 168 ? 0.4628 1.8741 0.8447 -0.0016 0.0442 0.0300 186 LYS G CG 10873 C CD . LYS I 168 ? 0.4637 1.8634 0.8283 -0.0068 0.0468 0.0398 186 LYS G CD 10874 C CE . LYS I 168 ? 0.4641 1.8486 0.8374 -0.0041 0.0488 0.0514 186 LYS G CE 10875 N NZ . LYS I 168 ? 0.4654 1.8669 0.8486 -0.0050 0.0543 0.0677 186 LYS G NZ 10876 N N . SER I 169 ? 0.2274 1.7055 0.5915 -0.0121 0.0434 0.0021 187 SER G N 10877 C CA . SER I 169 ? 0.2268 1.7179 0.5971 -0.0102 0.0410 -0.0116 187 SER G CA 10878 C C . SER I 169 ? 0.2263 1.7094 0.5845 -0.0121 0.0379 -0.0267 187 SER G C 10879 O O . SER I 169 ? 0.2271 1.7073 0.5682 -0.0187 0.0401 -0.0237 187 SER G O 10880 C CB . SER I 169 ? 0.2280 1.7507 0.5958 -0.0157 0.0458 -0.0033 187 SER G CB 10881 O OG . SER I 169 ? 0.2279 1.7636 0.5887 -0.0191 0.0449 -0.0159 187 SER G OG 10882 N N . ASN I 170 ? 0.0468 1.5263 0.4144 -0.0062 0.0329 -0.0431 188 ASN G N 10883 C CA . ASN I 170 ? 0.0465 1.5213 0.4036 -0.0079 0.0306 -0.0574 188 ASN G CA 10884 C C . ASN I 170 ? 0.0472 1.5485 0.3981 -0.0147 0.0340 -0.0609 188 ASN G C 10885 O O . ASN I 170 ? 0.0481 1.5716 0.3993 -0.0190 0.0384 -0.0502 188 ASN G O 10886 C CB . ASN I 170 ? 0.0453 1.5013 0.4145 0.0026 0.0225 -0.0738 188 ASN G CB 10887 C CG . ASN I 170 ? 0.0449 1.4735 0.4154 0.0083 0.0184 -0.0729 188 ASN G CG 10888 O OD1 . ASN I 170 ? 0.0446 1.4560 0.4102 0.0118 0.0138 -0.0833 188 ASN G OD1 10889 N ND2 . ASN I 170 ? 0.0451 1.4697 0.4226 0.0094 0.0201 -0.0603 188 ASN G ND2 10890 N N . GLY I 171 ? 0.2156 1.7150 0.5612 -0.0155 0.0320 -0.0758 189 GLY G N 10891 C CA . GLY I 171 ? 0.2163 1.7401 0.5573 -0.0217 0.0350 -0.0815 189 GLY G CA 10892 C C . GLY I 171 ? 0.2166 1.7373 0.5446 -0.0270 0.0356 -0.0934 189 GLY G C 10893 O O . GLY I 171 ? 0.2172 1.7255 0.5326 -0.0313 0.0372 -0.0905 189 GLY G O 10894 N N . ALA I 172 ? 0.3771 1.9092 0.7089 -0.0268 0.0349 -0.1067 190 ALA G N 10895 C CA . ALA I 172 ? 0.3777 1.9107 0.6983 -0.0329 0.0368 -0.1185 190 ALA G CA 10896 C C . ALA I 172 ? 0.3793 1.9430 0.6939 -0.0426 0.0420 -0.1192 190 ALA G C 10897 O O . ALA I 172 ? 0.3799 1.9635 0.6972 -0.0445 0.0440 -0.1088 190 ALA G O 10898 C CB . ALA I 172 ? 0.3763 1.8941 0.7065 -0.0239 0.0311 -0.1355 190 ALA G CB 10899 N N . ILE I 173 ? 0.2156 1.7835 0.5227 -0.0485 0.0444 -0.1317 191 ILE G N 10900 C CA . ILE I 173 ? 0.2175 1.8148 0.5177 -0.0588 0.0494 -0.1336 191 ILE G CA 10901 C C . ILE I 173 ? 0.2178 1.8159 0.5178 -0.0608 0.0505 -0.1522 191 ILE G C 10902 O O . ILE I 173 ? 0.2174 1.7935 0.5154 -0.0585 0.0496 -0.1608 191 ILE G O 10903 C CB . ILE I 173 ? 0.2203 1.8274 0.5034 -0.0708 0.0545 -0.1230 191 ILE G CB 10904 C CG1 . ILE I 173 ? 0.2205 1.8398 0.5045 -0.0704 0.0547 -0.1040 191 ILE G CG1 10905 C CG2 . ILE I 173 ? 0.2229 1.8546 0.4969 -0.0825 0.0594 -0.1312 191 ILE G CG2 10906 C CD1 . ILE I 173 ? 0.2205 1.8196 0.4992 -0.0694 0.0542 -0.0915 191 ILE G CD1 10907 N N . ALA I 174 ? 0.1665 1.7899 0.4690 -0.0649 0.0528 -0.1582 192 ALA G N 10908 C CA . ALA I 174 ? 0.1672 1.7927 0.4697 -0.0676 0.0548 -0.1759 192 ALA G CA 10909 C C . ALA I 174 ? 0.1696 1.8273 0.4666 -0.0785 0.0602 -0.1796 192 ALA G C 10910 O O . ALA I 174 ? 0.1700 1.8505 0.4674 -0.0808 0.0608 -0.1695 192 ALA G O 10911 C CB . ALA I 174 ? 0.1645 1.7783 0.4840 -0.0548 0.0491 -0.1862 192 ALA G CB 10912 N N . TRP I 175 ? 0.1488 1.8086 0.4413 -0.0849 0.0643 -0.1943 193 TRP G N 10913 C CA . TRP I 175 ? 0.1516 1.8413 0.4389 -0.0959 0.0696 -0.2004 193 TRP G CA 10914 C C . TRP I 175 ? 0.1527 1.8382 0.4426 -0.0975 0.0730 -0.2198 193 TRP G C 10915 O O . TRP I 175 ? 0.1514 1.8108 0.4459 -0.0902 0.0714 -0.2274 193 TRP G O 10916 C CB . TRP I 175 ? 0.1553 1.8580 0.4260 -0.1094 0.0743 -0.1930 193 TRP G CB 10917 C CG . TRP I 175 ? 0.1577 1.8372 0.4179 -0.1145 0.0776 -0.1974 193 TRP G CG 10918 C CD1 . TRP I 175 ? 0.1615 1.8382 0.4153 -0.1228 0.0840 -0.2122 193 TRP G CD1 10919 C CD2 . TRP I 175 ? 0.1571 1.8123 0.4121 -0.1115 0.0758 -0.1870 193 TRP G CD2 10920 N NE1 . TRP I 175 ? 0.1637 1.8154 0.4083 -0.1250 0.0866 -0.2113 193 TRP G NE1 10921 C CE2 . TRP I 175 ? 0.1607 1.7992 0.4060 -0.1181 0.0813 -0.1960 193 TRP G CE2 10922 C CE3 . TRP I 175 ? 0.1545 1.7999 0.4122 -0.1040 0.0708 -0.1710 193 TRP G CE3 10923 C CZ2 . TRP I 175 ? 0.1615 1.7744 0.3995 -0.1172 0.0816 -0.1893 193 TRP G CZ2 10924 C CZ3 . TRP I 175 ? 0.1549 1.7754 0.4057 -0.1034 0.0707 -0.1648 193 TRP G CZ3 10925 C CH2 . TRP I 175 ? 0.1582 1.7630 0.3992 -0.1098 0.0758 -0.1738 193 TRP G CH2 10926 N N . SER I 176 ? 0.2346 1.9462 0.5217 -0.1068 0.0779 -0.2279 194 SER G N 10927 C CA . SER I 176 ? 0.2365 1.9458 0.5258 -0.1094 0.0827 -0.2465 194 SER G CA 10928 C C . SER I 176 ? 0.2411 1.9798 0.5224 -0.1239 0.0900 -0.2547 194 SER G C 10929 O O . SER I 176 ? 0.2416 2.0085 0.5199 -0.1294 0.0896 -0.2468 194 SER G O 10930 C CB . SER I 176 ? 0.2327 1.9363 0.5398 -0.0960 0.0778 -0.2536 194 SER G CB 10931 O OG . SER I 176 ? 0.2348 1.9352 0.5443 -0.0977 0.0830 -0.2713 194 SER G OG 10932 N N . ASN I 177 ? 0.4476 2.1790 0.7252 -0.1298 0.0971 -0.2706 195 ASN G N 10933 C CA . ASN I 177 ? 0.4523 2.2092 0.7259 -0.1418 0.1043 -0.2826 195 ASN G CA 10934 C C . ASN I 177 ? 0.4511 2.2074 0.7380 -0.1345 0.1052 -0.2964 195 ASN G C 10935 O O . ASN I 177 ? 0.4563 2.2158 0.7403 -0.1416 0.1136 -0.3118 195 ASN G O 10936 C CB . ASN I 177 ? 0.4603 2.2117 0.7182 -0.1561 0.1141 -0.2911 195 ASN G CB 10937 C CG . ASN I 177 ? 0.4637 2.1789 0.7197 -0.1514 0.1197 -0.3011 195 ASN G CG 10938 O OD1 . ASN I 177 ? 0.4635 2.1538 0.7143 -0.1475 0.1185 -0.2939 195 ASN G OD1 10939 N ND2 . ASN I 177 ? 0.4681 2.1800 0.7267 -0.1514 0.1271 -0.3178 195 ASN G ND2 10940 N N . GLN I 178 ? 0.9019 2.6531 1.2034 -0.1201 0.0969 -0.2908 196 GLN G N 10941 C CA . GLN I 178 ? 0.8999 2.6496 1.2165 -0.1109 0.0958 -0.3020 196 GLN G CA 10942 C C . GLN I 178 ? 0.8979 2.6773 1.2226 -0.1099 0.0928 -0.2982 196 GLN G C 10943 O O . GLN I 178 ? 0.8949 2.6801 1.2228 -0.1045 0.0866 -0.2836 196 GLN G O 10944 C CB . GLN I 178 ? 0.8951 2.6148 1.2238 -0.0941 0.0881 -0.2998 196 GLN G CB 10945 C CG . GLN I 178 ? 0.8921 2.6109 1.2391 -0.0820 0.0841 -0.3084 196 GLN G CG 10946 C CD . GLN I 178 ? 0.8874 2.5799 1.2471 -0.0650 0.0742 -0.3043 196 GLN G CD 10947 O OE1 . GLN I 178 ? 0.8843 2.5792 1.2523 -0.0574 0.0664 -0.2936 196 GLN G OE1 10948 N NE2 . GLN I 178 ? 0.8877 2.5549 1.2487 -0.0589 0.0751 -0.3129 196 GLN G NE2 10949 N N . THR I 179 ? 1.1120 2.9092 1.4395 -0.1150 0.0984 -0.3113 197 THR G N 10950 C CA . THR I 179 ? 1.1110 2.9382 1.4458 -0.1149 0.0972 -0.3099 197 THR G CA 10951 C C . THR I 179 ? 1.1085 2.9503 1.4422 -0.1127 0.0917 -0.2911 197 THR G C 10952 O O . THR I 179 ? 1.1109 2.9747 1.4329 -0.1232 0.0941 -0.2844 197 THR G O 10953 C CB . THR I 179 ? 1.1079 2.9281 1.4613 -0.1018 0.0939 -0.3174 197 THR G CB 10954 O OG1 . THR I 179 ? 1.1103 2.9150 1.4654 -0.1019 0.0995 -0.3342 197 THR G OG1 10955 C CG2 . THR I 179 ? 1.1079 2.9597 1.4678 -0.1031 0.0946 -0.3178 197 THR G CG2 10956 N N . SER I 180 ? 1.1442 2.9736 1.4907 -0.0987 0.0845 -0.2831 198 SER G N 10957 C CA . SER I 180 ? 1.1423 2.9802 1.4898 -0.0944 0.0800 -0.2649 198 SER G CA 10958 C C . SER I 180 ? 1.1386 2.9563 1.5028 -0.0784 0.0730 -0.2613 198 SER G C 10959 O O . SER I 180 ? 1.1375 2.9662 1.5147 -0.0721 0.0716 -0.2628 198 SER G O 10960 C CB . SER I 180 ? 1.1438 3.0193 1.4902 -0.1002 0.0829 -0.2610 198 SER G CB 10961 O OG . SER I 180 ? 1.1458 3.0384 1.4776 -0.1100 0.0848 -0.2500 198 SER G OG 10962 N N . PHE I 181 ? 0.6870 2.4756 1.0513 -0.0720 0.0686 -0.2567 199 PHE G N 10963 C CA . PHE I 181 ? 0.6840 2.4505 1.0646 -0.0569 0.0614 -0.2566 199 PHE G CA 10964 C C . PHE I 181 ? 0.6824 2.4363 1.0651 -0.0501 0.0564 -0.2402 199 PHE G C 10965 O O . PHE I 181 ? 0.6821 2.4160 1.0574 -0.0501 0.0547 -0.2354 199 PHE G O 10966 C CB . PHE I 181 ? 0.6833 2.4250 1.0681 -0.0518 0.0598 -0.2711 199 PHE G CB 10967 C CG . PHE I 181 ? 0.6840 2.4364 1.0765 -0.0522 0.0631 -0.2870 199 PHE G CG 10968 C CD1 . PHE I 181 ? 0.6872 2.4587 1.0689 -0.0656 0.0716 -0.2953 199 PHE G CD1 10969 C CD2 . PHE I 181 ? 0.6821 2.4263 1.0928 -0.0394 0.0577 -0.2936 199 PHE G CD2 10970 C CE1 . PHE I 181 ? 0.6883 2.4698 1.0772 -0.0662 0.0755 -0.3100 199 PHE G CE1 10971 C CE2 . PHE I 181 ? 0.6829 2.4372 1.1011 -0.0394 0.0611 -0.3079 199 PHE G CE2 10972 C CZ . PHE I 181 ? 0.6860 2.4587 1.0931 -0.0529 0.0704 -0.3160 199 PHE G CZ 10973 N N . THR I 182 ? 0.3224 2.0883 0.7162 -0.0443 0.0546 -0.2322 200 THR G N 10974 C CA . THR I 182 ? 0.3215 2.0831 0.7188 -0.0391 0.0518 -0.2154 200 THR G CA 10975 C C . THR I 182 ? 0.3204 2.0520 0.7162 -0.0338 0.0471 -0.2097 200 THR G C 10976 O O . THR I 182 ? 0.3198 2.0293 0.7145 -0.0311 0.0444 -0.2192 200 THR G O 10977 C CB . THR I 182 ? 0.3205 2.0875 0.7373 -0.0290 0.0490 -0.2133 200 THR G CB 10978 O OG1 . THR I 182 ? 0.3194 2.0715 0.7497 -0.0202 0.0446 -0.2280 200 THR G OG1 10979 C CG2 . THR I 182 ? 0.3218 2.1230 0.7385 -0.0345 0.0542 -0.2102 200 THR G CG2 10980 N N . CYS I 183 ? 0.7703 2.5018 1.1671 -0.0317 0.0464 -0.1937 201 CYS G N 10981 C CA . CYS I 183 ? 0.7696 2.4762 1.1633 -0.0283 0.0431 -0.1856 201 CYS G CA 10982 C C . CYS I 183 ? 0.7679 2.4487 1.1780 -0.0149 0.0358 -0.1902 201 CYS G C 10983 O O . CYS I 183 ? 0.7674 2.4263 1.1764 -0.0110 0.0324 -0.1848 201 CYS G O 10984 C CB . CYS I 183 ? 0.7703 2.4878 1.1588 -0.0316 0.0458 -0.1664 201 CYS G CB 10985 S SG . CYS I 183 ? 0.7726 2.5118 1.1380 -0.0471 0.0524 -0.1597 201 CYS G SG 10986 N N . GLN I 184 ? 0.7399 2.4235 1.1655 -0.0077 0.0330 -0.2003 202 GLN G N 10987 C CA . GLN I 184 ? 0.7389 2.3986 1.1801 0.0051 0.0250 -0.2075 202 GLN G CA 10988 C C . GLN I 184 ? 0.7387 2.3911 1.1806 0.0073 0.0225 -0.2251 202 GLN G C 10989 O O . GLN I 184 ? 0.7383 2.3692 1.1896 0.0176 0.0151 -0.2333 202 GLN G O 10990 C CB . GLN I 184 ? 0.7388 2.4057 1.1999 0.0131 0.0228 -0.2049 202 GLN G CB 10991 C CG . GLN I 184 ? 0.7394 2.4295 1.1994 0.0076 0.0290 -0.1899 202 GLN G CG 10992 C CD . GLN I 184 ? 0.7399 2.4580 1.2030 0.0039 0.0336 -0.1941 202 GLN G CD 10993 O OE1 . GLN I 184 ? 0.7406 2.4798 1.2056 0.0012 0.0380 -0.1833 202 GLN G OE1 10994 N NE2 . GLN I 184 ? 0.7398 2.4584 1.2038 0.0042 0.0326 -0.2099 202 GLN G NE2 10995 N N . ASP I 185 ? 0.7481 2.4191 1.1800 -0.0024 0.0289 -0.2307 203 ASP G N 10996 C CA . ASP I 185 ? 0.7481 2.4156 1.1803 -0.0020 0.0287 -0.2474 203 ASP G CA 10997 C C . ASP I 185 ? 0.7478 2.3910 1.1713 -0.0012 0.0263 -0.2520 203 ASP G C 10998 O O . ASP I 185 ? 0.7477 2.3809 1.1744 0.0029 0.0243 -0.2655 203 ASP G O 10999 C CB . ASP I 185 ? 0.7494 2.4439 1.1719 -0.0145 0.0373 -0.2515 203 ASP G CB 11000 C CG . ASP I 185 ? 0.7494 2.4532 1.1837 -0.0110 0.0375 -0.2658 203 ASP G CG 11001 O OD1 . ASP I 185 ? 0.7496 2.4740 1.1919 -0.0109 0.0393 -0.2637 203 ASP G OD1 11002 O OD2 . ASP I 185 ? 0.7492 2.4399 1.1851 -0.0080 0.0361 -0.2789 203 ASP G OD2 11003 N N . ILE I 186 ? 0.8919 2.5257 1.3043 -0.0048 0.0269 -0.2406 204 ILE G N 11004 C CA . ILE I 186 ? 0.8917 2.5018 1.2956 -0.0038 0.0248 -0.2435 204 ILE G CA 11005 C C . ILE I 186 ? 0.8910 2.4790 1.2986 0.0048 0.0179 -0.2342 204 ILE G C 11006 O O . ILE I 186 ? 0.8907 2.4552 1.2988 0.0120 0.0121 -0.2391 204 ILE G O 11007 C CB . ILE I 186 ? 0.8930 2.5111 1.2768 -0.0186 0.0336 -0.2409 204 ILE G CB 11008 C CG1 . ILE I 186 ? 0.8941 2.5364 1.2699 -0.0287 0.0391 -0.2275 204 ILE G CG1 11009 C CG2 . ILE I 186 ? 0.8940 2.5204 1.2747 -0.0244 0.0390 -0.2559 204 ILE G CG2 11010 C CD1 . ILE I 186 ? 0.8945 2.5283 1.2584 -0.0329 0.0401 -0.2130 204 ILE G CD1 11011 N N . PHE I 187 ? 0.7920 2.3881 1.2024 0.0042 0.0186 -0.2208 205 PHE G N 11012 C CA . PHE I 187 ? 0.7916 2.3687 1.2071 0.0118 0.0130 -0.2117 205 PHE G CA 11013 C C . PHE I 187 ? 0.7916 2.3564 1.2273 0.0262 0.0038 -0.2185 205 PHE G C 11014 O O . PHE I 187 ? 0.7918 2.3343 1.2320 0.0349 -0.0035 -0.2183 205 PHE G O 11015 C CB . PHE I 187 ? 0.7919 2.3822 1.2041 0.0059 0.0179 -0.1945 205 PHE G CB 11016 C CG . PHE I 187 ? 0.7924 2.3804 1.1860 -0.0037 0.0228 -0.1840 205 PHE G CG 11017 C CD1 . PHE I 187 ? 0.7934 2.4008 1.1721 -0.0164 0.0303 -0.1827 205 PHE G CD1 11018 C CD2 . PHE I 187 ? 0.7921 2.3592 1.1837 -0.0002 0.0199 -0.1756 205 PHE G CD2 11019 C CE1 . PHE I 187 ? 0.7943 2.4000 1.1564 -0.0252 0.0345 -0.1732 205 PHE G CE1 11020 C CE2 . PHE I 187 ? 0.7926 2.3576 1.1675 -0.0090 0.0245 -0.1657 205 PHE G CE2 11021 C CZ . PHE I 187 ? 0.7938 2.3780 1.1541 -0.0214 0.0317 -0.1644 205 PHE G CZ 11022 N N . LYS I 188 ? 0.8291 2.4094 1.2770 0.0287 0.0039 -0.2247 206 LYS G N 11023 C CA . LYS I 188 ? 0.8296 2.4018 1.2981 0.0420 -0.0046 -0.2320 206 LYS G CA 11024 C C . LYS I 188 ? 0.8303 2.3781 1.3075 0.0527 -0.0136 -0.2297 206 LYS G C 11025 O O . LYS I 188 ? 0.8307 2.3798 1.3219 0.0574 -0.0155 -0.2243 206 LYS G O 11026 C CB . LYS I 188 ? 0.8299 2.4020 1.3041 0.0470 -0.0080 -0.2487 206 LYS G CB 11027 C CG . LYS I 188 ? 0.8296 2.3951 1.2889 0.0423 -0.0059 -0.2560 206 LYS G CG 11028 C CD . LYS I 188 ? 0.8297 2.4042 1.2945 0.0437 -0.0053 -0.2705 206 LYS G CD 11029 C CE . LYS I 188 ? 0.8295 2.3960 1.2821 0.0400 -0.0029 -0.2789 206 LYS G CE 11030 N NZ . LYS I 188 ? 0.8296 2.4065 1.2881 0.0406 -0.0007 -0.2927 206 LYS G NZ 11031 N N . GLU I 189 ? 0.6291 2.1551 1.0991 0.0569 -0.0191 -0.2340 207 GLU G N 11032 C CA . GLU I 189 ? 0.6305 2.1334 1.1073 0.0671 -0.0282 -0.2323 207 GLU G CA 11033 C C . GLU I 189 ? 0.6298 2.1329 1.1042 0.0620 -0.0237 -0.2163 207 GLU G C 11034 O O . GLU I 189 ? 0.6299 2.1171 1.0950 0.0616 -0.0250 -0.2108 207 GLU G O 11035 C CB . GLU I 189 ? 0.6315 2.1120 1.0984 0.0720 -0.0347 -0.2388 207 GLU G CB 11036 C CG . GLU I 189 ? 0.6332 2.1067 1.1066 0.0821 -0.0430 -0.2548 207 GLU G CG 11037 C CD . GLU I 189 ? 0.6316 2.1231 1.0993 0.0740 -0.0352 -0.2612 207 GLU G CD 11038 O OE1 . GLU I 189 ? 0.6309 2.1418 1.1078 0.0716 -0.0311 -0.2627 207 GLU G OE1 11039 O OE2 . GLU I 189 ? 0.6310 2.1175 1.0857 0.0699 -0.0326 -0.2649 207 GLU G OE2 11040 N N . THR I 190 ? 0.6609 2.1817 1.1441 0.0586 -0.0185 -0.2087 208 THR G N 11041 C CA . THR I 190 ? 0.6603 2.1851 1.1402 0.0525 -0.0126 -0.1922 208 THR G CA 11042 C C . THR I 190 ? 0.6604 2.1959 1.1592 0.0556 -0.0116 -0.1865 208 THR G C 11043 O O . THR I 190 ? 0.6614 2.1908 1.1785 0.0655 -0.0186 -0.1952 208 THR G O 11044 C CB . THR I 190 ? 0.6594 2.2018 1.1197 0.0385 -0.0021 -0.1828 208 THR G CB 11045 O OG1 . THR I 190 ? 0.6592 2.2224 1.1187 0.0343 0.0017 -0.1898 208 THR G OG1 11046 C CG2 . THR I 190 ? 0.6592 2.1871 1.1011 0.0344 -0.0019 -0.1830 208 THR G CG2 11047 N N . ASN I 191 ? 0.9898 2.5412 1.4843 0.0474 -0.0030 -0.1718 209 ASN G N 11048 C CA . ASN I 191 ? 0.9900 2.5525 1.5017 0.0494 -0.0006 -0.1640 209 ASN G CA 11049 C C . ASN I 191 ? 0.9898 2.5804 1.4964 0.0406 0.0090 -0.1532 209 ASN G C 11050 O O . ASN I 191 ? 0.9897 2.5961 1.4866 0.0351 0.0123 -0.1578 209 ASN G O 11051 C CB . ASN I 191 ? 0.9902 2.5373 1.5086 0.0524 -0.0021 -0.1544 209 ASN G CB 11052 C CG . ASN I 191 ? 0.9911 2.5152 1.5240 0.0639 -0.0128 -0.1659 209 ASN G CG 11053 O OD1 . ASN I 191 ? 0.9917 2.5012 1.5179 0.0680 -0.0195 -0.1769 209 ASN G OD1 11054 N ND2 . ASN I 191 ? 0.9916 2.5128 1.5449 0.0694 -0.0147 -0.1634 209 ASN G ND2 11055 N N . ALA I 192 ? 0.4746 2.0718 0.9886 0.0395 0.0133 -0.1390 210 ALA G N 11056 C CA . ALA I 192 ? 0.4749 2.0994 0.9892 0.0339 0.0213 -0.1281 210 ALA G CA 11057 C C . ALA I 192 ? 0.4751 2.1186 0.9682 0.0241 0.0266 -0.1266 210 ALA G C 11058 O O . ALA I 192 ? 0.4750 2.1104 0.9504 0.0191 0.0264 -0.1275 210 ALA G O 11059 C CB . ALA I 192 ? 0.4753 2.1013 0.9944 0.0329 0.0258 -0.1103 210 ALA G CB 11060 N N . THR I 193 ? 0.2550 1.9244 0.7507 0.0213 0.0312 -0.1249 211 THR G N 11061 C CA . THR I 193 ? 0.2555 1.9465 0.7327 0.0117 0.0362 -0.1240 211 THR G CA 11062 C C . THR I 193 ? 0.2565 1.9768 0.7373 0.0088 0.0426 -0.1124 211 THR G C 11063 O O . THR I 193 ? 0.2574 1.9991 0.7231 0.0006 0.0473 -0.1068 211 THR G O 11064 C CB . THR I 193 ? 0.2552 1.9475 0.7300 0.0116 0.0336 -0.1423 211 THR G CB 11065 O OG1 . THR I 193 ? 0.2545 1.9211 0.7238 0.0139 0.0281 -0.1521 211 THR G OG1 11066 C CG2 . THR I 193 ? 0.2560 1.9732 0.7139 0.0012 0.0393 -0.1421 211 THR G CG2 11067 N N . ALA J 3 ? 0.7730 1.8664 0.7934 -0.1823 0.1517 0.1266 3 ALA H N 11068 C CA . ALA J 3 ? 0.7678 1.8564 0.7869 -0.1761 0.1496 0.1158 3 ALA H CA 11069 C C . ALA J 3 ? 0.7748 1.8670 0.7842 -0.1847 0.1543 0.0979 3 ALA H C 11070 O O . ALA J 3 ? 0.7796 1.8899 0.7877 -0.1962 0.1572 0.0943 3 ALA H O 11071 C CB . ALA J 3 ? 0.7492 1.8736 0.7868 -0.1701 0.1395 0.1223 3 ALA H CB 11072 N N . VAL J 4 ? 0.4837 1.5590 0.4863 -0.1787 0.1554 0.0866 4 VAL H N 11073 C CA . VAL J 4 ? 0.4937 1.5625 0.4837 -0.1851 0.1618 0.0690 4 VAL H CA 11074 C C . VAL J 4 ? 0.4819 1.5974 0.4845 -0.1917 0.1567 0.0613 4 VAL H C 11075 O O . VAL J 4 ? 0.4665 1.6063 0.4828 -0.1855 0.1485 0.0632 4 VAL H O 11076 C CB . VAL J 4 ? 0.5014 1.5322 0.4768 -0.1748 0.1655 0.0598 4 VAL H CB 11077 C CG1 . VAL J 4 ? 0.5148 1.5350 0.4746 -0.1806 0.1732 0.0421 4 VAL H CG1 11078 C CG2 . VAL J 4 ? 0.5152 1.4984 0.4752 -0.1675 0.1707 0.0672 4 VAL H CG2 11079 N N . THR J 5 ? 0.8103 1.9368 0.8072 -0.2043 0.1621 0.0520 5 THR H N 11080 C CA . THR J 5 ? 0.8011 1.9717 0.8081 -0.2117 0.1581 0.0439 5 THR H CA 11081 C C . THR J 5 ? 0.8149 1.9763 0.8085 -0.2214 0.1673 0.0258 5 THR H C 11082 O O . THR J 5 ? 0.8298 1.9751 0.8122 -0.2303 0.1758 0.0230 5 THR H O 11083 C CB . THR J 5 ? 0.7935 2.0055 0.8128 -0.2191 0.1528 0.0547 5 THR H CB 11084 O OG1 . THR J 5 ? 0.8024 1.9950 0.8166 -0.2212 0.1568 0.0652 5 THR H OG1 11085 C CG2 . THR J 5 ? 0.7758 2.0172 0.8118 -0.2103 0.1417 0.0668 5 THR H CG2 11086 N N . GLN J 6 ? 0.7189 1.8900 0.7140 -0.2195 0.1662 0.0133 6 GLN H N 11087 C CA . GLN J 6 ? 0.7325 1.8933 0.7147 -0.2275 0.1754 -0.0046 6 GLN H CA 11088 C C . GLN J 6 ? 0.7259 1.9342 0.7184 -0.2397 0.1733 -0.0125 6 GLN H C 11089 O O . GLN J 6 ? 0.7103 1.9599 0.7189 -0.2399 0.1637 -0.0047 6 GLN H O 11090 C CB . GLN J 6 ? 0.7351 1.8717 0.7092 -0.2171 0.1772 -0.0150 6 GLN H CB 11091 C CG . GLN J 6 ? 0.7324 1.8398 0.7041 -0.2017 0.1739 -0.0055 6 GLN H CG 11092 C CD . GLN J 6 ? 0.7329 1.8244 0.6985 -0.1909 0.1742 -0.0162 6 GLN H CD 11093 O OE1 . GLN J 6 ? 0.7328 1.7984 0.6935 -0.1777 0.1725 -0.0117 6 GLN H OE1 11094 N NE2 . GLN J 6 ? 0.7343 1.8414 0.6994 -0.1963 0.1767 -0.0310 6 GLN H NE2 11095 N N . SER J 7 ? 0.7307 1.9315 0.7118 -0.2497 0.1829 -0.0282 7 SER H N 11096 C CA . SER J 7 ? 0.7266 1.9691 0.7152 -0.2615 0.1824 -0.0390 7 SER H CA 11097 C C . SER J 7 ? 0.7460 1.9644 0.7180 -0.2699 0.1955 -0.0572 7 SER H C 11098 O O . SER J 7 ? 0.7641 1.9435 0.7198 -0.2720 0.2053 -0.0581 7 SER H O 11099 C CB . SER J 7 ? 0.7216 2.0013 0.7196 -0.2718 0.1787 -0.0302 7 SER H CB 11100 O OG . SER J 7 ? 0.7374 1.9938 0.7241 -0.2799 0.1879 -0.0297 7 SER H OG 11101 N N . PRO J 8 ? 1.1191 2.3588 1.0942 -0.2742 0.1963 -0.0718 8 PRO H N 11102 C CA . PRO J 8 ? 1.0994 2.3845 1.0924 -0.2717 0.1853 -0.0713 8 PRO H CA 11103 C C . PRO J 8 ? 1.0871 2.3626 1.0864 -0.2548 0.1771 -0.0636 8 PRO H C 11104 O O . PRO J 8 ? 1.0956 2.3290 1.0831 -0.2452 0.1817 -0.0659 8 PRO H O 11105 C CB . PRO J 8 ? 1.1059 2.4003 1.0951 -0.2795 0.1919 -0.0916 8 PRO H CB 11106 C CG . PRO J 8 ? 1.1284 2.3705 1.0959 -0.2792 0.2054 -0.1014 8 PRO H CG 11107 C CD . PRO J 8 ? 1.1379 2.3571 1.0975 -0.2821 0.2092 -0.0905 8 PRO H CD 11108 N N . ARG J 9 ? 0.5523 1.8661 0.5688 -0.2508 0.1655 -0.0546 9 ARG H N 11109 C CA . ARG J 9 ? 0.5397 1.8500 0.5645 -0.2357 0.1575 -0.0484 9 ARG H CA 11110 C C . ARG J 9 ? 0.5375 1.8528 0.5638 -0.2328 0.1583 -0.0639 9 ARG H C 11111 O O . ARG J 9 ? 0.5281 1.8393 0.5609 -0.2204 0.1529 -0.0624 9 ARG H O 11112 C CB . ARG J 9 ? 0.5237 1.8713 0.5643 -0.2327 0.1459 -0.0328 9 ARG H CB 11113 C CG . ARG J 9 ? 0.5246 1.8615 0.5646 -0.2312 0.1443 -0.0156 9 ARG H CG 11114 C CD . ARG J 9 ? 0.5234 1.8224 0.5613 -0.2172 0.1433 -0.0081 9 ARG H CD 11115 N NE . ARG J 9 ? 0.5078 1.8247 0.5597 -0.2062 0.1331 0.0020 9 ARG H NE 11116 C CZ . ARG J 9 ? 0.4995 1.8258 0.5584 -0.1994 0.1292 -0.0050 9 ARG H CZ 11117 N NH1 . ARG J 9 ? 0.5045 1.8250 0.5580 -0.2020 0.1343 -0.0223 9 ARG H NH1 11118 N NH2 . ARG J 9 ? 0.4869 1.8279 0.5581 -0.1897 0.1206 0.0052 9 ARG H NH2 11119 N N . SER J 10 ? 0.5241 1.8485 0.5447 -0.2445 0.1655 -0.0792 10 SER H N 11120 C CA . SER J 10 ? 0.5253 1.8514 0.5450 -0.2430 0.1685 -0.0956 10 SER H CA 11121 C C . SER J 10 ? 0.5389 1.8710 0.5500 -0.2583 0.1785 -0.1114 10 SER H C 11122 O O . SER J 10 ? 0.5389 1.8990 0.5535 -0.2708 0.1784 -0.1098 10 SER H O 11123 C CB . SER J 10 ? 0.5069 1.8740 0.5447 -0.2385 0.1576 -0.0937 10 SER H CB 11124 O OG . SER J 10 ? 0.5090 1.8839 0.5467 -0.2405 0.1613 -0.1109 10 SER H OG 11125 N N . LYS J 11 ? 0.6694 1.9756 0.6683 -0.2568 0.1874 -0.1269 11 LYS H N 11126 C CA . LYS J 11 ? 0.6855 1.9905 0.6738 -0.2709 0.1988 -0.1430 11 LYS H CA 11127 C C . LYS J 11 ? 0.6918 1.9882 0.6745 -0.2675 0.2042 -0.1602 11 LYS H C 11128 O O . LYS J 11 ? 0.6920 1.9634 0.6699 -0.2530 0.2031 -0.1608 11 LYS H O 11129 C CB . LYS J 11 ? 0.7070 1.9690 0.6751 -0.2753 0.2102 -0.1429 11 LYS H CB 11130 C CG . LYS J 11 ? 0.7286 1.9766 0.6812 -0.2877 0.2245 -0.1610 11 LYS H CG 11131 C CD . LYS J 11 ? 0.7266 2.0143 0.6882 -0.3064 0.2258 -0.1643 11 LYS H CD 11132 C CE . LYS J 11 ? 0.7510 2.0163 0.6954 -0.3189 0.2420 -0.1813 11 LYS H CE 11133 N NZ . LYS J 11 ? 0.7490 2.0579 0.7028 -0.3375 0.2440 -0.1896 11 LYS H NZ 11134 N N . VAL J 12 ? 0.7343 2.0527 0.7172 -0.2810 0.2101 -0.1746 12 VAL H N 11135 C CA . VAL J 12 ? 0.7431 2.0539 0.7194 -0.2801 0.2169 -0.1926 12 VAL H CA 11136 C C . VAL J 12 ? 0.7680 2.0560 0.7254 -0.2929 0.2323 -0.2070 12 VAL H C 11137 O O . VAL J 12 ? 0.7689 2.0822 0.7309 -0.3087 0.2349 -0.2091 12 VAL H O 11138 C CB . VAL J 12 ? 0.7259 2.0899 0.7222 -0.2848 0.2094 -0.1981 12 VAL H CB 11139 C CG1 . VAL J 12 ? 0.7325 2.0863 0.7236 -0.2798 0.2148 -0.2145 12 VAL H CG1 11140 C CG2 . VAL J 12 ? 0.7017 2.0962 0.7178 -0.2758 0.1937 -0.1814 12 VAL H CG2 11141 N N . ALA J 13 ? 0.5017 1.7414 0.4362 -0.2858 0.2427 -0.2173 13 ALA H N 11142 C CA . ALA J 13 ? 0.5290 1.7396 0.4424 -0.2967 0.2584 -0.2304 13 ALA H CA 11143 C C . ALA J 13 ? 0.5487 1.7346 0.4449 -0.2937 0.2683 -0.2496 13 ALA H C 11144 O O . ALA J 13 ? 0.5498 1.7161 0.4393 -0.2779 0.2650 -0.2511 13 ALA H O 11145 C CB . ALA J 13 ? 0.5460 1.7080 0.4397 -0.2921 0.2639 -0.2214 13 ALA H CB 11146 N N . VAL J 14 ? 1.1919 2.3787 1.0806 -0.3090 0.2805 -0.2648 14 VAL H N 11147 C CA . VAL J 14 ? 1.2159 2.3737 1.0848 -0.3076 0.2921 -0.2840 14 VAL H CA 11148 C C . VAL J 14 ? 1.2446 2.3330 1.0808 -0.2936 0.2996 -0.2839 14 VAL H C 11149 O O . VAL J 14 ? 1.2513 2.3152 1.0787 -0.2928 0.3012 -0.2731 14 VAL H O 11150 C CB . VAL J 14 ? 1.2300 2.3998 1.0966 -0.3284 0.3053 -0.2999 14 VAL H CB 11151 C CG1 . VAL J 14 ? 1.2520 2.3996 1.1020 -0.3272 0.3161 -0.3206 14 VAL H CG1 11152 C CG2 . VAL J 14 ? 1.2043 2.4419 1.1004 -0.3440 0.2976 -0.2980 14 VAL H CG2 11153 N N . THR J 15 ? 1.1353 2.1882 0.9549 -0.2824 0.3000 -0.2958 15 THR H N 11154 C CA . THR J 15 ? 1.1716 2.1525 0.9605 -0.2700 0.3030 -0.2976 15 THR H CA 11155 C C . THR J 15 ? 1.1972 2.1554 0.9690 -0.2848 0.3212 -0.3075 15 THR H C 11156 O O . THR J 15 ? 1.2046 2.1778 0.9781 -0.2980 0.3308 -0.3234 15 THR H O 11157 C CB . THR J 15 ? 1.1922 2.1387 0.9690 -0.2545 0.2972 -0.3084 15 THR H CB 11158 O OG1 . THR J 15 ? 1.1974 2.1639 0.9787 -0.2659 0.3046 -0.3263 15 THR H OG1 11159 C CG2 . THR J 15 ? 1.1689 2.1328 0.9617 -0.2386 0.2790 -0.2983 15 THR H CG2 11160 N N . GLY J 16 ? 1.2056 2.1294 0.9620 -0.2831 0.3262 -0.2980 16 GLY H N 11161 C CA . GLY J 16 ? 1.2307 2.1291 0.9705 -0.2962 0.3438 -0.3059 16 GLY H CA 11162 C C . GLY J 16 ? 1.2108 2.1462 0.9655 -0.3128 0.3490 -0.2966 16 GLY H C 11163 O O . GLY J 16 ? 1.2270 2.1548 0.9758 -0.3278 0.3623 -0.3044 16 GLY H O 11164 N N . GLY J 17 ? 1.1156 2.0875 0.8938 -0.3102 0.3339 -0.2796 17 GLY H N 11165 C CA . GLY J 17 ? 1.0988 2.1047 0.8967 -0.3245 0.3311 -0.2688 17 GLY H CA 11166 C C . GLY J 17 ? 1.0981 2.0772 0.8898 -0.3149 0.3264 -0.2498 17 GLY H C 11167 O O . GLY J 17 ? 1.1045 2.0470 0.8808 -0.2962 0.3221 -0.2432 17 GLY H O 11168 N N . LYS J 18 ? 1.2975 2.2950 1.1005 -0.3277 0.3270 -0.2416 18 LYS H N 11169 C CA . LYS J 18 ? 1.2969 2.2712 1.0954 -0.3205 0.3233 -0.2235 18 LYS H CA 11170 C C . LYS J 18 ? 1.2624 2.2821 1.0888 -0.3172 0.3054 -0.2063 18 LYS H C 11171 O O . LYS J 18 ? 1.2443 2.3120 1.0931 -0.3305 0.3003 -0.2026 18 LYS H O 11172 C CB . LYS J 18 ? 1.3128 2.2741 1.1048 -0.3351 0.3353 -0.2241 18 LYS H CB 11173 C CG . LYS J 18 ? 1.3182 2.2461 1.1007 -0.3274 0.3342 -0.2070 18 LYS H CG 11174 C CD . LYS J 18 ? 1.3333 2.2526 1.1115 -0.3432 0.3466 -0.2090 18 LYS H CD 11175 C CE . LYS J 18 ? 1.3396 2.2255 1.1084 -0.3364 0.3463 -0.1921 18 LYS H CE 11176 N NZ . LYS J 18 ? 1.3528 2.2343 1.1199 -0.3525 0.3582 -0.1941 18 LYS H NZ 11177 N N . VAL J 19 ? 1.3470 2.3502 1.1704 -0.2988 0.2961 -0.1963 19 VAL H N 11178 C CA . VAL J 19 ? 1.3173 2.3548 1.1643 -0.2934 0.2801 -0.1790 19 VAL H CA 11179 C C . VAL J 19 ? 1.3236 2.3301 1.1618 -0.2887 0.2804 -0.1634 19 VAL H C 11180 O O . VAL J 19 ? 1.3479 2.2985 1.1591 -0.2792 0.2882 -0.1639 19 VAL H O 11181 C CB . VAL J 19 ? 1.3053 2.3427 1.1553 -0.2760 0.2701 -0.1770 19 VAL H CB 11182 C CG1 . VAL J 19 ? 1.2709 2.3633 1.1528 -0.2759 0.2542 -0.1649 19 VAL H CG1 11183 C CG2 . VAL J 19 ? 1.3160 2.3496 1.1570 -0.2752 0.2758 -0.1959 19 VAL H CG2 11184 N N . THR J 20 ? 0.8349 1.8765 0.6943 -0.2946 0.2717 -0.1497 20 THR H N 11185 C CA . THR J 20 ? 0.8406 1.8559 0.6934 -0.2918 0.2723 -0.1350 20 THR H CA 11186 C C . THR J 20 ? 0.8140 1.8572 0.6881 -0.2844 0.2568 -0.1164 20 THR H C 11187 O O . THR J 20 ? 0.7973 1.8835 0.6916 -0.2936 0.2500 -0.1092 20 THR H O 11188 C CB . THR J 20 ? 0.8519 1.8714 0.7035 -0.3093 0.2820 -0.1378 20 THR H CB 11189 O OG1 . THR J 20 ? 0.8735 1.8773 0.7101 -0.3182 0.2960 -0.1570 20 THR H OG1 11190 C CG2 . THR J 20 ? 0.8661 1.8434 0.7033 -0.3052 0.2867 -0.1256 20 THR H CG2 11191 N N . LEU J 21 ? 0.6168 1.6342 0.4845 -0.2672 0.2514 -0.1091 21 LEU H N 11192 C CA . LEU J 21 ? 0.5934 1.6318 0.4797 -0.2586 0.2377 -0.0920 21 LEU H CA 11193 C C . LEU J 21 ? 0.5984 1.6184 0.4813 -0.2596 0.2388 -0.0776 21 LEU H C 11194 O O . LEU J 21 ? 0.6213 1.5911 0.4806 -0.2557 0.2483 -0.0777 21 LEU H O 11195 C CB . LEU J 21 ? 0.5913 1.6059 0.4706 -0.2399 0.2327 -0.0905 21 LEU H CB 11196 C CG . LEU J 21 ? 0.5881 1.6158 0.4687 -0.2366 0.2319 -0.1050 21 LEU H CG 11197 C CD1 . LEU J 21 ? 0.5922 1.5872 0.4595 -0.2172 0.2289 -0.1051 21 LEU H CD1 11198 C CD2 . LEU J 21 ? 0.5600 1.6511 0.4716 -0.2434 0.2212 -0.1038 21 LEU H CD2 11199 N N . SER J 22 ? 0.5850 1.6448 0.4900 -0.2643 0.2294 -0.0652 22 SER H N 11200 C CA . SER J 22 ? 0.5879 1.6340 0.4919 -0.2647 0.2295 -0.0505 22 SER H CA 11201 C C . SER J 22 ? 0.5715 1.6187 0.4860 -0.2506 0.2181 -0.0345 22 SER H C 11202 O O . SER J 22 ? 0.5540 1.6255 0.4819 -0.2436 0.2089 -0.0340 22 SER H O 11203 C CB . SER J 22 ? 0.5809 1.6684 0.4995 -0.2801 0.2281 -0.0477 22 SER H CB 11204 O OG . SER J 22 ? 0.6009 1.6750 0.5065 -0.2933 0.2412 -0.0599 22 SER H OG 11205 N N . CYS J 23 ? 0.7867 1.8062 0.6948 -0.2464 0.2195 -0.0218 23 CYS H N 11206 C CA . CYS J 23 ? 0.7716 1.7933 0.6907 -0.2345 0.2093 -0.0056 23 CYS H CA 11207 C C . CYS J 23 ? 0.7737 1.7917 0.6956 -0.2382 0.2097 0.0086 23 CYS H C 11208 O O . CYS J 23 ? 0.7925 1.7855 0.7001 -0.2455 0.2198 0.0059 23 CYS H O 11209 C CB . CYS J 23 ? 0.7805 1.7566 0.6829 -0.2187 0.2109 -0.0059 23 CYS H CB 11210 S SG . CYS J 23 ? 0.7613 1.7410 0.6784 -0.2039 0.1988 0.0120 23 CYS H SG 11211 N N . HIS J 24 ? 0.5910 1.6334 0.5310 -0.2329 0.1990 0.0236 24 HIS H N 11212 C CA . HIS J 24 ? 0.5916 1.6351 0.5362 -0.2359 0.1985 0.0378 24 HIS H CA 11213 C C . HIS J 24 ? 0.5769 1.6237 0.5337 -0.2237 0.1889 0.0542 24 HIS H C 11214 O O . HIS J 24 ? 0.5580 1.6397 0.5317 -0.2196 0.1789 0.0580 24 HIS H O 11215 C CB . HIS J 24 ? 0.5847 1.6758 0.5424 -0.2497 0.1963 0.0379 24 HIS H CB 11216 C CG . HIS J 24 ? 0.5834 1.6820 0.5478 -0.2520 0.1945 0.0533 24 HIS H CG 11217 N ND1 . HIS J 24 ? 0.5671 1.6884 0.5474 -0.2445 0.1841 0.0694 24 HIS H ND1 11218 C CD2 . HIS J 24 ? 0.5973 1.6830 0.5543 -0.2605 0.2024 0.0551 24 HIS H CD2 11219 C CE1 . HIS J 24 ? 0.5709 1.6932 0.5532 -0.2479 0.1855 0.0807 24 HIS H CE1 11220 N NE2 . HIS J 24 ? 0.5886 1.6901 0.5575 -0.2577 0.1963 0.0722 24 HIS H NE2 11221 N N . GLN J 25 ? 0.7700 1.7795 0.7175 -0.2179 0.1925 0.0638 25 GLN H N 11222 C CA . GLN J 25 ? 0.7590 1.7640 0.7156 -0.2058 0.1852 0.0784 25 GLN H CA 11223 C C . GLN J 25 ? 0.7605 1.7652 0.7222 -0.2078 0.1853 0.0934 25 GLN H C 11224 O O . GLN J 25 ? 0.7770 1.7599 0.7266 -0.2146 0.1940 0.0923 25 GLN H O 11225 C CB . GLN J 25 ? 0.7703 1.7252 0.7092 -0.1937 0.1893 0.0759 25 GLN H CB 11226 C CG . GLN J 25 ? 0.7757 1.6998 0.7105 -0.1859 0.1902 0.0900 25 GLN H CG 11227 C CD . GLN J 25 ? 0.8026 1.6754 0.7113 -0.1872 0.2022 0.0869 25 GLN H CD 11228 O OE1 . GLN J 25 ? 0.8097 1.6714 0.7173 -0.1903 0.2056 0.0962 25 GLN H OE1 11229 N NE2 . GLN J 25 ? 0.8190 1.6591 0.7054 -0.1842 0.2089 0.0741 25 GLN H NE2 11230 N N . THR J 26 ? 0.7873 1.8144 0.7663 -0.2014 0.1761 0.1076 26 THR H N 11231 C CA . THR J 26 ? 0.7884 1.8146 0.7728 -0.2015 0.1760 0.1229 26 THR H CA 11232 C C . THR J 26 ? 0.7868 1.7845 0.7716 -0.1884 0.1740 0.1345 26 THR H C 11233 O O . THR J 26 ? 0.7768 1.7913 0.7758 -0.1845 0.1684 0.1491 26 THR H O 11234 C CB . THR J 26 ? 0.7738 1.8535 0.7773 -0.2067 0.1683 0.1316 26 THR H CB 11235 O OG1 . THR J 26 ? 0.7675 1.8814 0.7748 -0.2139 0.1658 0.1197 26 THR H OG1 11236 C CG2 . THR J 26 ? 0.7829 1.8652 0.7851 -0.2152 0.1731 0.1382 26 THR H CG2 11237 N N . ASN J 27 ? 0.8286 1.7825 0.7965 -0.1815 0.1792 0.1278 27 ASN H N 11238 C CA . ASN J 27 ? 0.8289 1.7528 0.7945 -0.1690 0.1781 0.1365 27 ASN H CA 11239 C C . ASN J 27 ? 0.8512 1.7245 0.7960 -0.1677 0.1879 0.1385 27 ASN H C 11240 O O . ASN J 27 ? 0.8560 1.6972 0.7939 -0.1576 0.1887 0.1443 27 ASN H O 11241 C CB . ASN J 27 ? 0.8249 1.7376 0.7858 -0.1598 0.1757 0.1278 27 ASN H CB 11242 C CG . ASN J 27 ? 0.8038 1.7633 0.7844 -0.1600 0.1663 0.1254 27 ASN H CG 11243 O OD1 . ASN J 27 ? 0.7899 1.7870 0.7894 -0.1623 0.1596 0.1351 27 ASN H OD1 11244 N ND2 . ASN J 27 ? 0.8028 1.7590 0.7776 -0.1566 0.1660 0.1126 27 ASN H ND2 11245 N N . ASN J 28 ? 0.9687 1.8344 0.9028 -0.1781 0.1957 0.1331 28 ASN H N 11246 C CA . ASN J 28 ? 0.9929 1.8081 0.9044 -0.1775 0.2062 0.1333 28 ASN H CA 11247 C C . ASN J 28 ? 1.0066 1.7753 0.8954 -0.1664 0.2098 0.1269 28 ASN H C 11248 O O . ASN J 28 ? 1.0199 1.7481 0.8948 -0.1586 0.2138 0.1330 28 ASN H O 11249 C CB . ASN J 28 ? 0.9924 1.8013 0.9116 -0.1746 0.2057 0.1495 28 ASN H CB 11250 C CG . ASN J 28 ? 1.0169 1.7849 0.9165 -0.1783 0.2171 0.1498 28 ASN H CG 11251 O OD1 . ASN J 28 ? 1.0282 1.7581 0.9171 -0.1704 0.2207 0.1569 28 ASN H OD1 11252 N ND2 . ASN J 28 ? 1.0259 1.8015 0.9204 -0.1905 0.2232 0.1419 28 ASN H ND2 11253 N N . HIS J 29 ? 0.6021 1.3771 0.4862 -0.1651 0.2084 0.1145 29 HIS H N 11254 C CA . HIS J 29 ? 0.6175 1.3491 0.4767 -0.1541 0.2119 0.1070 29 HIS H CA 11255 C C . HIS J 29 ? 0.6457 1.3395 0.4753 -0.1583 0.2235 0.0953 29 HIS H C 11256 O O . HIS J 29 ? 0.6465 1.3602 0.4789 -0.1698 0.2269 0.0868 29 HIS H O 11257 C CB . HIS J 29 ? 0.6009 1.3567 0.4694 -0.1484 0.2041 0.0999 29 HIS H CB 11258 C CG . HIS J 29 ? 0.5788 1.3565 0.4690 -0.1403 0.1942 0.1105 29 HIS H CG 11259 N ND1 . HIS J 29 ? 0.5591 1.3679 0.4651 -0.1361 0.1860 0.1065 29 HIS H ND1 11260 C CD2 . HIS J 29 ? 0.5739 1.3465 0.4731 -0.1356 0.1917 0.1246 29 HIS H CD2 11261 C CE1 . HIS J 29 ? 0.5434 1.3648 0.4668 -0.1294 0.1791 0.1178 29 HIS H CE1 11262 N NE2 . HIS J 29 ? 0.5520 1.3520 0.4716 -0.1289 0.1824 0.1289 29 HIS H NE2 11263 N N . ASP J 30 ? 1.0128 1.6512 0.8127 -0.1484 0.2296 0.0947 37 ASP H N 11264 C CA . ASP J 30 ? 1.0438 1.6390 0.8117 -0.1504 0.2414 0.0849 37 ASP H CA 11265 C C . ASP J 30 ? 1.0524 1.6386 0.8029 -0.1460 0.2422 0.0696 37 ASP H C 11266 O O . ASP J 30 ? 1.0678 1.6450 0.8049 -0.1534 0.2504 0.0588 37 ASP H O 11267 C CB . ASP J 30 ? 1.0699 1.6068 0.8102 -0.1410 0.2477 0.0914 37 ASP H CB 11268 C CG . ASP J 30 ? 1.0663 1.6072 0.8206 -0.1467 0.2494 0.1050 37 ASP H CG 11269 O OD1 . ASP J 30 ? 1.0484 1.6332 0.8291 -0.1588 0.2471 0.1080 37 ASP H OD1 11270 O OD2 . ASP J 30 ? 1.0825 1.5824 0.8203 -0.1386 0.2528 0.1125 37 ASP H OD2 11271 N N . TYR J 31 ? 1.1569 1.7454 0.9074 -0.1339 0.2342 0.0684 38 TYR H N 11272 C CA . TYR J 31 ? 1.1638 1.7466 0.8989 -0.1282 0.2336 0.0538 38 TYR H CA 11273 C C . TYR J 31 ? 1.1367 1.7780 0.9020 -0.1379 0.2281 0.0478 38 TYR H C 11274 O O . TYR J 31 ? 1.1081 1.7945 0.9060 -0.1417 0.2198 0.0563 38 TYR H O 11275 C CB . TYR J 31 ? 1.1657 1.7279 0.8875 -0.1105 0.2265 0.0538 38 TYR H CB 11276 C CG . TYR J 31 ? 1.1992 1.6965 0.8811 -0.0975 0.2310 0.0550 38 TYR H CG 11277 C CD1 . TYR J 31 ? 1.2025 1.6808 0.8842 -0.0949 0.2318 0.0685 38 TYR H CD1 11278 C CD2 . TYR J 31 ? 1.2287 1.6833 0.8724 -0.0868 0.2338 0.0426 38 TYR H CD2 11279 C CE1 . TYR J 31 ? 1.2340 1.6530 0.8786 -0.0827 0.2355 0.0698 38 TYR H CE1 11280 C CE2 . TYR J 31 ? 1.2614 1.6561 0.8667 -0.0738 0.2367 0.0438 38 TYR H CE2 11281 C CZ . TYR J 31 ? 1.2637 1.6410 0.8696 -0.0720 0.2376 0.0575 38 TYR H CZ 11282 O OH . TYR J 31 ? 1.2972 1.6145 0.8643 -0.0588 0.2404 0.0589 38 TYR H OH 11283 N N . MET J 32 ? 0.6314 1.2706 0.3844 -0.1413 0.2327 0.0332 39 MET H N 11284 C CA . MET J 32 ? 0.6086 1.2980 0.3852 -0.1475 0.2271 0.0253 39 MET H CA 11285 C C . MET J 32 ? 0.6249 1.2914 0.3770 -0.1389 0.2292 0.0098 39 MET H C 11286 O O . MET J 32 ? 0.6569 1.2719 0.3735 -0.1330 0.2371 0.0036 39 MET H O 11287 C CB . MET J 32 ? 0.6016 1.3256 0.3956 -0.1659 0.2311 0.0227 39 MET H CB 11288 C CG . MET J 32 ? 0.5877 1.3354 0.4040 -0.1741 0.2284 0.0372 39 MET H CG 11289 S SD . MET J 32 ? 0.5738 1.3759 0.4144 -0.1940 0.2286 0.0334 39 MET H SD 11290 C CE . MET J 32 ? 0.5418 1.4005 0.4111 -0.1918 0.2152 0.0314 39 MET H CE 11291 N N . TYR J 33 ? 0.6657 1.3694 0.4358 -0.1375 0.2217 0.0037 40 TYR H N 11292 C CA . TYR J 33 ? 0.6792 1.3648 0.4280 -0.1280 0.2219 -0.0111 40 TYR H CA 11293 C C . TYR J 33 ? 0.6614 1.3942 0.4321 -0.1380 0.2204 -0.0212 40 TYR H C 11294 O O . TYR J 33 ? 0.6336 1.4176 0.4387 -0.1484 0.2152 -0.0152 40 TYR H O 11295 C CB . TYR J 33 ? 0.6736 1.3499 0.4178 -0.1103 0.2124 -0.0092 40 TYR H CB 11296 C CG . TYR J 33 ? 0.6810 1.3256 0.4143 -0.1010 0.2106 0.0036 40 TYR H CG 11297 C CD1 . TYR J 33 ? 0.6551 1.3304 0.4192 -0.1049 0.2053 0.0187 40 TYR H CD1 11298 C CD2 . TYR J 33 ? 0.7162 1.2986 0.4108 -0.0873 0.2112 0.0002 40 TYR H CD2 11299 C CE1 . TYR J 33 ? 0.6617 1.3087 0.4167 -0.0967 0.2041 0.0300 40 TYR H CE1 11300 C CE2 . TYR J 33 ? 0.7236 1.2773 0.4079 -0.0787 0.2092 0.0115 40 TYR H CE2 11301 C CZ . TYR J 33 ? 0.6950 1.2822 0.4085 -0.0839 0.2074 0.0265 40 TYR H CZ 11302 O OH . TYR J 33 ? 0.7022 1.2613 0.4062 -0.0758 0.2060 0.0375 40 TYR H OH 11303 N N . TRP J 34 ? 0.6058 1.3193 0.3546 -0.1340 0.2244 -0.0369 41 TRP H N 11304 C CA . TRP J 34 ? 0.5906 1.3445 0.3569 -0.1400 0.2222 -0.0481 41 TRP H CA 11305 C C . TRP J 34 ? 0.6012 1.3348 0.3551 -0.1237 0.2130 -0.0591 41 TRP H C 11306 O O . TRP J 34 ? 0.6357 1.3176 0.3596 -0.1146 0.2133 -0.0687 41 TRP H O 11307 C CB . TRP J 34 ? 0.6060 1.3584 0.3645 -0.1542 0.2332 -0.0591 41 TRP H CB 11308 C CG . TRP J 34 ? 0.5873 1.3838 0.3749 -0.1730 0.2342 -0.0529 41 TRP H CG 11309 C CD1 . TRP J 34 ? 0.5983 1.3827 0.3817 -0.1835 0.2418 -0.0475 41 TRP H CD1 11310 C CD2 . TRP J 34 ? 0.5564 1.4153 0.3798 -0.1826 0.2265 -0.0521 41 TRP H CD2 11311 N NE1 . TRP J 34 ? 0.5766 1.4123 0.3899 -0.1988 0.2387 -0.0438 41 TRP H NE1 11312 C CE2 . TRP J 34 ? 0.5515 1.4329 0.3887 -0.1983 0.2291 -0.0463 41 TRP H CE2 11313 C CE3 . TRP J 34 ? 0.5338 1.4308 0.3776 -0.1790 0.2174 -0.0557 41 TRP H CE3 11314 C CZ2 . TRP J 34 ? 0.5266 1.4662 0.3945 -0.2097 0.2221 -0.0441 41 TRP H CZ2 11315 C CZ3 . TRP J 34 ? 0.5085 1.4629 0.3841 -0.1907 0.2111 -0.0530 41 TRP H CZ3 11316 C CH2 . TRP J 34 ? 0.5060 1.4807 0.3919 -0.2055 0.2131 -0.0473 41 TRP H CH2 11317 N N . TYR J 35 ? 0.7860 1.5582 0.5670 -0.1195 0.2016 -0.0579 42 TYR H N 11318 C CA . TYR J 35 ? 0.7950 1.5527 0.5729 -0.1047 0.1882 -0.0690 42 TYR H CA 11319 C C . TYR J 35 ? 0.7828 1.5785 0.5772 -0.1121 0.1880 -0.0811 42 TYR H C 11320 O O . TYR J 35 ? 0.7656 1.6016 0.5752 -0.1286 0.1974 -0.0806 42 TYR H O 11321 C CB . TYR J 35 ? 0.7751 1.5461 0.5720 -0.0930 0.1746 -0.0600 42 TYR H CB 11322 C CG . TYR J 35 ? 0.7854 1.5213 0.5684 -0.0847 0.1734 -0.0482 42 TYR H CG 11323 C CD1 . TYR J 35 ? 0.7639 1.5240 0.5621 -0.0934 0.1796 -0.0322 42 TYR H CD1 11324 C CD2 . TYR J 35 ? 0.8173 1.4961 0.5714 -0.0679 0.1662 -0.0530 42 TYR H CD2 11325 C CE1 . TYR J 35 ? 0.7738 1.5015 0.5592 -0.0860 0.1789 -0.0216 42 TYR H CE1 11326 C CE2 . TYR J 35 ? 0.8276 1.4743 0.5682 -0.0603 0.1651 -0.0427 42 TYR H CE2 11327 C CZ . TYR J 35 ? 0.8057 1.4767 0.5621 -0.0696 0.1716 -0.0271 42 TYR H CZ 11328 O OH . TYR J 35 ? 0.8165 1.4549 0.5592 -0.0621 0.1710 -0.0168 42 TYR H OH 11329 N N . ARG J 36 ? 0.7045 1.4879 0.4961 -0.0996 0.1770 -0.0921 43 ARG H N 11330 C CA . ARG J 36 ? 0.6898 1.5118 0.5004 -0.1045 0.1746 -0.1027 43 ARG H CA 11331 C C . ARG J 36 ? 0.6829 1.5081 0.5053 -0.0890 0.1583 -0.1062 43 ARG H C 11332 O O . ARG J 36 ? 0.7057 1.4859 0.5086 -0.0727 0.1499 -0.1090 43 ARG H O 11333 C CB . ARG J 36 ? 0.7173 1.5156 0.5060 -0.1091 0.1829 -0.1183 43 ARG H CB 11334 C CG . ARG J 36 ? 0.7523 1.4942 0.5127 -0.0918 0.1762 -0.1287 43 ARG H CG 11335 C CD . ARG J 36 ? 0.7774 1.5003 0.5192 -0.0970 0.1855 -0.1441 43 ARG H CD 11336 N NE . ARG J 36 ? 0.7622 1.5231 0.5240 -0.1009 0.1821 -0.1545 43 ARG H NE 11337 C CZ . ARG J 36 ? 0.7816 1.5305 0.5313 -0.1039 0.1880 -0.1696 43 ARG H CZ 11338 N NH1 . ARG J 36 ? 0.8170 1.5168 0.5350 -0.1035 0.1981 -0.1757 43 ARG H NH1 11339 N NH2 . ARG J 36 ? 0.7665 1.5516 0.5355 -0.1072 0.1845 -0.1784 43 ARG H NH2 11340 N N . GLN J 37 ? 0.4791 1.3580 0.3336 -0.0938 0.1541 -0.1063 44 GLN H N 11341 C CA . GLN J 37 ? 0.4680 1.3567 0.3388 -0.0802 0.1390 -0.1085 44 GLN H CA 11342 C C . GLN J 37 ? 0.4716 1.3710 0.3462 -0.0791 0.1358 -0.1240 44 GLN H C 11343 O O . GLN J 37 ? 0.4521 1.3963 0.3459 -0.0917 0.1411 -0.1268 44 GLN H O 11344 C CB . GLN J 37 ? 0.4287 1.3695 0.3355 -0.0843 0.1359 -0.0951 44 GLN H CB 11345 C CG . GLN J 37 ? 0.4169 1.3648 0.3414 -0.0700 0.1208 -0.0950 44 GLN H CG 11346 C CD . GLN J 37 ? 0.3806 1.3745 0.3386 -0.0739 0.1196 -0.0801 44 GLN H CD 11347 O OE1 . GLN J 37 ? 0.3622 1.3886 0.3322 -0.0878 0.1299 -0.0705 44 GLN H OE1 11348 N NE2 . GLN J 37 ? 0.3705 1.3677 0.3441 -0.0615 0.1073 -0.0782 44 GLN H NE2 11349 N N . ASP J 38 ? 1.1201 1.9785 0.9760 -0.0635 0.1270 -0.1340 45 ASP H N 11350 C CA . ASP J 38 ? 1.1276 1.9895 0.9839 -0.0609 0.1241 -0.1491 45 ASP H CA 11351 C C . ASP J 38 ? 1.1117 1.9917 0.9901 -0.0484 0.1089 -0.1506 45 ASP H C 11352 O O . ASP J 38 ? 1.1068 1.9776 0.9901 -0.0374 0.0993 -0.1428 45 ASP H O 11353 C CB . ASP J 38 ? 1.1701 1.9726 0.9887 -0.0526 0.1267 -0.1605 45 ASP H CB 11354 C CG . ASP J 38 ? 1.1884 1.9680 0.9840 -0.0640 0.1421 -0.1590 45 ASP H CG 11355 O OD1 . ASP J 38 ? 1.1837 1.9871 0.9838 -0.0796 0.1534 -0.1643 45 ASP H OD1 11356 O OD2 . ASP J 38 ? 1.2077 1.9460 0.9810 -0.0575 0.1432 -0.1527 45 ASP H OD2 11357 N N . THR J 39 ? 1.3066 2.2126 1.1987 -0.0504 0.1072 -0.1610 46 THR H N 11358 C CA . THR J 39 ? 1.2941 2.2161 1.2065 -0.0386 0.0933 -0.1648 46 THR H CA 11359 C C . THR J 39 ? 1.2925 2.1966 1.2074 -0.0240 0.0813 -0.1564 46 THR H C 11360 O O . THR J 39 ? 1.3197 2.1772 1.2120 -0.0087 0.0736 -0.1616 46 THR H O 11361 C CB . THR J 39 ? 1.3202 2.2142 1.2159 -0.0292 0.0896 -0.1811 46 THR H CB 11362 O OG1 . THR J 39 ? 1.3584 2.1924 1.2162 -0.0214 0.0921 -0.1850 46 THR H OG1 11363 C CG2 . THR J 39 ? 1.3154 2.2377 1.2173 -0.0430 0.0993 -0.1905 46 THR H CG2 11364 N N . GLY J 40 ? 0.9837 1.9248 0.9256 -0.0288 0.0803 -0.1434 47 GLY H N 11365 C CA . GLY J 40 ? 0.9779 1.9089 0.9270 -0.0171 0.0699 -0.1348 47 GLY H CA 11366 C C . GLY J 40 ? 1.0117 1.8829 0.9302 -0.0004 0.0618 -0.1390 47 GLY H C 11367 O O . GLY J 40 ? 1.0167 1.8768 0.9388 0.0145 0.0485 -0.1447 47 GLY H O 11368 N N . HIS J 41 ? 1.0152 1.8480 0.9035 -0.0024 0.0698 -0.1362 48 HIS H N 11369 C CA . HIS J 41 ? 1.0472 1.8232 0.9055 0.0136 0.0628 -0.1381 48 HIS H CA 11370 C C . HIS J 41 ? 1.0587 1.8077 0.8964 0.0092 0.0716 -0.1274 48 HIS H C 11371 O O . HIS J 41 ? 1.0923 1.7893 0.8960 0.0176 0.0725 -0.1302 48 HIS H O 11372 C CB . HIS J 41 ? 1.0806 1.8189 0.9123 0.0232 0.0607 -0.1532 48 HIS H CB 11373 C CG . HIS J 41 ? 1.1069 1.8145 0.9079 0.0155 0.0749 -0.1565 48 HIS H CG 11374 N ND1 . HIS J 41 ? 1.0940 1.8299 0.9023 -0.0037 0.0892 -0.1547 48 HIS H ND1 11375 C CD2 . HIS J 41 ? 1.1460 1.7972 0.9092 0.0245 0.0774 -0.1618 48 HIS H CD2 11376 C CE1 . HIS J 41 ? 1.1237 1.8218 0.9008 -0.0067 0.1000 -0.1590 48 HIS H CE1 11377 N NE2 . HIS J 41 ? 1.1558 1.8016 0.9049 0.0104 0.0935 -0.1631 48 HIS H NE2 11378 N N . GLY J 42 ? 0.5419 1.3271 0.4010 -0.0037 0.0784 -0.1146 49 GLY H N 11379 C CA . GLY J 42 ? 0.5473 1.3130 0.3931 -0.0074 0.0855 -0.1026 49 GLY H CA 11380 C C . GLY J 42 ? 0.5542 1.3181 0.3859 -0.0231 0.1021 -0.1008 49 GLY H C 11381 O O . GLY J 42 ? 0.5642 1.3286 0.3879 -0.0290 0.1081 -0.1111 49 GLY H O 11382 N N . LEU J 43 ? 0.5034 1.2659 0.3331 -0.0301 0.1098 -0.0876 50 LEU H N 11383 C CA . LEU J 43 ? 0.5118 1.2683 0.3267 -0.0443 0.1257 -0.0846 50 LEU H CA 11384 C C . LEU J 43 ? 0.5532 1.2447 0.3268 -0.0357 0.1286 -0.0886 50 LEU H C 11385 O O . LEU J 43 ? 0.5681 1.2244 0.3276 -0.0216 0.1205 -0.0855 50 LEU H O 11386 C CB . LEU J 43 ? 0.4864 1.2724 0.3191 -0.0556 0.1331 -0.0679 50 LEU H CB 11387 C CG . LEU J 43 ? 0.4447 1.2976 0.3171 -0.0677 0.1351 -0.0602 50 LEU H CG 11388 C CD1 . LEU J 43 ? 0.4233 1.2969 0.3214 -0.0574 0.1220 -0.0558 50 LEU H CD1 11389 C CD2 . LEU J 43 ? 0.4324 1.3005 0.3092 -0.0808 0.1474 -0.0457 50 LEU H CD2 11390 N N . ARG J 44 ? 0.9000 1.5759 0.6544 -0.0444 0.1406 -0.0954 51 ARG H N 11391 C CA . ARG J 44 ? 0.9412 1.5549 0.6557 -0.0365 0.1451 -0.1000 51 ARG H CA 11392 C C . ARG J 44 ? 0.9484 1.5535 0.6502 -0.0508 0.1620 -0.0940 51 ARG H C 11393 O O . ARG J 44 ? 0.9367 1.5728 0.6494 -0.0671 0.1725 -0.0966 51 ARG H O 11394 C CB . ARG J 44 ? 0.9653 1.5573 0.6638 -0.0299 0.1434 -0.1166 51 ARG H CB 11395 C CG . ARG J 44 ? 0.9612 1.5577 0.6702 -0.0145 0.1264 -0.1231 51 ARG H CG 11396 C CD . ARG J 44 ? 0.9878 1.5588 0.6786 -0.0071 0.1255 -0.1389 51 ARG H CD 11397 N NE . ARG J 44 ? 0.9740 1.5821 0.6804 -0.0221 0.1336 -0.1465 51 ARG H NE 11398 C CZ . ARG J 44 ? 0.9972 1.5859 0.6870 -0.0218 0.1389 -0.1599 51 ARG H CZ 11399 N NH1 . ARG J 44 ? 1.0352 1.5677 0.6923 -0.0069 0.1372 -0.1664 51 ARG H NH1 11400 N NH2 . ARG J 44 ? 0.9832 1.6082 0.6887 -0.0363 0.1463 -0.1668 51 ARG H NH2 11401 N N . LEU J 45 ? 0.8885 1.4518 0.5674 -0.0447 0.1646 -0.0861 52 LEU H N 11402 C CA . LEU J 45 ? 0.8953 1.4486 0.5626 -0.0575 0.1804 -0.0790 52 LEU H CA 11403 C C . LEU J 45 ? 0.9198 1.4535 0.5671 -0.0651 0.1929 -0.0909 52 LEU H C 11404 O O . LEU J 45 ? 0.9471 1.4466 0.5737 -0.0544 0.1899 -0.1030 52 LEU H O 11405 C CB . LEU J 45 ? 0.9161 1.4221 0.5593 -0.0472 0.1802 -0.0694 52 LEU H CB 11406 C CG . LEU J 45 ? 0.9201 1.4170 0.5540 -0.0596 0.1958 -0.0593 52 LEU H CG 11407 C CD1 . LEU J 45 ? 0.8815 1.4397 0.5492 -0.0785 0.2026 -0.0508 52 LEU H CD1 11408 C CD2 . LEU J 45 ? 0.9332 1.3926 0.5504 -0.0485 0.1929 -0.0483 52 LEU H CD2 11409 N N . ILE J 46 ? 0.7807 1.3372 0.4352 -0.0836 0.2073 -0.0876 53 ILE H N 11410 C CA . ILE J 46 ? 0.8020 1.3438 0.4404 -0.0932 0.2207 -0.0989 53 ILE H CA 11411 C C . ILE J 46 ? 0.8196 1.3324 0.4382 -0.1009 0.2357 -0.0923 53 ILE H C 11412 O O . ILE J 46 ? 0.8549 1.3200 0.4436 -0.0979 0.2443 -0.0997 53 ILE H O 11413 C CB . ILE J 46 ? 0.7747 1.3753 0.4412 -0.1107 0.2254 -0.1046 53 ILE H CB 11414 C CG1 . ILE J 46 ? 0.7498 1.3886 0.4421 -0.1048 0.2108 -0.1080 53 ILE H CG1 11415 C CG2 . ILE J 46 ? 0.7999 1.3817 0.4489 -0.1181 0.2374 -0.1195 53 ILE H CG2 11416 C CD1 . ILE J 46 ? 0.7192 1.4206 0.4417 -0.1216 0.2147 -0.1111 53 ILE H CD1 11417 N N . HIS J 47 ? 1.0191 1.5616 0.6555 -0.1108 0.2394 -0.0782 54 HIS H N 11418 C CA . HIS J 47 ? 1.0326 1.5503 0.6531 -0.1177 0.2529 -0.0697 54 HIS H CA 11419 C C . HIS J 47 ? 1.0091 1.5451 0.6448 -0.1180 0.2497 -0.0517 54 HIS H C 11420 O O . HIS J 47 ? 0.9737 1.5610 0.6409 -0.1220 0.2427 -0.0455 54 HIS H O 11421 C CB . HIS J 47 ? 1.0286 1.5711 0.6557 -0.1386 0.2689 -0.0747 54 HIS H CB 11422 C CG . HIS J 47 ? 1.0608 1.5704 0.6651 -0.1391 0.2767 -0.0913 54 HIS H CG 11423 N ND1 . HIS J 47 ? 1.1017 1.5465 0.6698 -0.1302 0.2836 -0.0946 54 HIS H ND1 11424 C CD2 . HIS J 47 ? 1.0589 1.5909 0.6712 -0.1471 0.2793 -0.1056 54 HIS H CD2 11425 C CE1 . HIS J 47 ? 1.1235 1.5521 0.6789 -0.1327 0.2905 -0.1100 54 HIS H CE1 11426 N NE2 . HIS J 47 ? 1.0982 1.5788 0.6800 -0.1431 0.2880 -0.1172 54 HIS H NE2 11427 N N . TYR J 48 ? 0.7287 1.2213 0.3417 -0.1129 0.2550 -0.0432 55 TYR H N 11428 C CA . TYR J 48 ? 0.7094 1.2178 0.3399 -0.1168 0.2537 -0.0259 55 TYR H CA 11429 C C . TYR J 48 ? 0.7272 1.2108 0.3484 -0.1267 0.2657 -0.0203 55 TYR H C 11430 O O . TYR J 48 ? 0.7533 1.2086 0.3526 -0.1308 0.2771 -0.0298 55 TYR H O 11431 C CB . TYR J 48 ? 0.7101 1.1968 0.3315 -0.0989 0.2430 -0.0179 55 TYR H CB 11432 C CG . TYR J 48 ? 0.7523 1.1683 0.3343 -0.0819 0.2412 -0.0217 55 TYR H CG 11433 C CD1 . TYR J 48 ? 0.7795 1.1639 0.3409 -0.0716 0.2370 -0.0368 55 TYR H CD1 11434 C CD2 . TYR J 48 ? 0.7651 1.1463 0.3306 -0.0753 0.2432 -0.0099 55 TYR H CD2 11435 C CE1 . TYR J 48 ? 0.8189 1.1391 0.3437 -0.0549 0.2352 -0.0398 55 TYR H CE1 11436 C CE2 . TYR J 48 ? 0.8044 1.1214 0.3331 -0.0589 0.2412 -0.0132 55 TYR H CE2 11437 C CZ . TYR J 48 ? 0.8313 1.1183 0.3396 -0.0486 0.2371 -0.0281 55 TYR H CZ 11438 O OH . TYR J 48 ? 0.8712 1.0951 0.3424 -0.0314 0.2353 -0.0312 55 TYR H OH 11439 N N . SER J 49 ? 0.9538 1.4484 0.5926 -0.1307 0.2634 -0.0052 56 SER H N 11440 C CA . SER J 49 ? 0.9663 1.4451 0.6021 -0.1415 0.2739 0.0008 56 SER H CA 11441 C C . SER J 49 ? 0.9527 1.4367 0.6038 -0.1403 0.2690 0.0181 56 SER H C 11442 O O . SER J 49 ? 0.9203 1.4526 0.6056 -0.1446 0.2596 0.0258 56 SER H O 11443 C CB . SER J 49 ? 0.9525 1.4747 0.6127 -0.1614 0.2787 -0.0048 56 SER H CB 11444 O OG . SER J 49 ? 0.9510 1.4777 0.6222 -0.1726 0.2837 0.0050 56 SER H OG 11445 N N . TYR J 50 ? 0.9974 1.4307 0.6227 -0.1343 0.2757 0.0242 57 TYR H N 11446 C CA . TYR J 50 ? 0.9891 1.4189 0.6242 -0.1311 0.2718 0.0402 57 TYR H CA 11447 C C . TYR J 50 ? 1.0026 1.4146 0.6349 -0.1411 0.2823 0.0468 57 TYR H C 11448 O O . TYR J 50 ? 1.0068 1.3984 0.6363 -0.1363 0.2822 0.0588 57 TYR H O 11449 C CB . TYR J 50 ? 1.0061 1.3911 0.6131 -0.1112 0.2673 0.0431 57 TYR H CB 11450 C CG . TYR J 50 ? 1.0476 1.3710 0.6081 -0.1010 0.2756 0.0336 57 TYR H CG 11451 C CD1 . TYR J 50 ? 1.0773 1.3505 0.6117 -0.0987 0.2856 0.0386 57 TYR H CD1 11452 C CD2 . TYR J 50 ? 1.0583 1.3729 0.6005 -0.0928 0.2734 0.0196 57 TYR H CD2 11453 C CE1 . TYR J 50 ? 1.1170 1.3325 0.6078 -0.0885 0.2934 0.0302 57 TYR H CE1 11454 C CE2 . TYR J 50 ? 1.0982 1.3553 0.5968 -0.0822 0.2805 0.0107 57 TYR H CE2 11455 C CZ . TYR J 50 ? 1.1275 1.3354 0.6005 -0.0800 0.2905 0.0163 57 TYR H CZ 11456 O OH . TYR J 50 ? 1.1682 1.3187 0.5976 -0.0687 0.2978 0.0077 57 TYR H OH 11457 N N . VAL J 51 ? 1.2827 1.7025 0.9157 -0.1548 0.2917 0.0385 58 VAL H N 11458 C CA . VAL J 51 ? 1.2926 1.7036 0.9273 -0.1665 0.3017 0.0434 58 VAL H CA 11459 C C . VAL J 51 ? 1.2883 1.7310 0.9359 -0.1840 0.3081 0.0327 58 VAL H C 11460 O O . VAL J 51 ? 1.3050 1.7322 0.9343 -0.1847 0.3149 0.0190 58 VAL H O 11461 C CB . VAL J 51 ? 1.3326 1.6736 0.9270 -0.1581 0.3137 0.0436 58 VAL H CB 11462 C CG1 . VAL J 51 ? 1.3586 1.6605 0.9180 -0.1465 0.3172 0.0310 58 VAL H CG1 11463 C CG2 . VAL J 51 ? 1.3464 1.6793 0.9400 -0.1727 0.3271 0.0428 58 VAL H CG2 11464 N N . ALA J 52 ? 1.1718 1.6587 0.8499 -0.1978 0.3056 0.0386 63 ALA H N 11465 C CA . ALA J 52 ? 1.1655 1.6886 0.8582 -0.2151 0.3102 0.0284 63 ALA H CA 11466 C C . ALA J 52 ? 1.1982 1.6806 0.8611 -0.2186 0.3258 0.0146 63 ALA H C 11467 O O . ALA J 52 ? 1.2267 1.6570 0.8634 -0.2144 0.3364 0.0167 63 ALA H O 11468 C CB . ALA J 52 ? 1.1522 1.7076 0.8691 -0.2280 0.3096 0.0372 63 ALA H CB 11469 N N . ASP J 53 ? 1.1163 1.6220 0.7830 -0.2258 0.3273 0.0003 64 ASP H N 11470 C CA . ASP J 53 ? 1.1456 1.6190 0.7872 -0.2306 0.3424 -0.0145 64 ASP H CA 11471 C C . ASP J 53 ? 1.1745 1.5883 0.7780 -0.2130 0.3467 -0.0188 64 ASP H C 11472 O O . ASP J 53 ? 1.2064 1.5767 0.7815 -0.2129 0.3608 -0.0277 64 ASP H O 11473 C CB . ASP J 53 ? 1.1623 1.6202 0.8000 -0.2433 0.3558 -0.0134 64 ASP H CB 11474 C CG . ASP J 53 ? 1.1392 1.6573 0.8100 -0.2627 0.3537 -0.0153 64 ASP H CG 11475 O OD1 . ASP J 53 ? 1.1254 1.6828 0.8101 -0.2705 0.3505 -0.0263 64 ASP H OD1 11476 O OD2 . ASP J 53 ? 1.1363 1.6618 0.8180 -0.2699 0.3552 -0.0061 64 ASP H OD2 11477 N N . SER J 54 ? 0.9498 1.3623 0.5524 -0.1976 0.3344 -0.0127 65 SER H N 11478 C CA . SER J 54 ? 0.9746 1.3373 0.5421 -0.1791 0.3351 -0.0176 65 SER H CA 11479 C C . SER J 54 ? 0.9550 1.3474 0.5326 -0.1716 0.3225 -0.0235 65 SER H C 11480 O O . SER J 54 ? 0.9273 1.3517 0.5274 -0.1676 0.3093 -0.0145 65 SER H O 11481 C CB . SER J 54 ? 0.9877 1.3075 0.5365 -0.1643 0.3327 -0.0042 65 SER H CB 11482 O OG . SER J 54 ? 1.0078 1.2867 0.5250 -0.1448 0.3293 -0.0085 65 SER H OG 11483 N N . THR J 55 ? 1.2241 1.6052 0.7851 -0.1697 0.3273 -0.0390 66 THR H N 11484 C CA . THR J 55 ? 1.2110 1.6122 0.7762 -0.1607 0.3165 -0.0463 66 THR H CA 11485 C C . THR J 55 ? 1.2417 1.5854 0.7664 -0.1393 0.3160 -0.0507 66 THR H C 11486 O O . THR J 55 ? 1.2777 1.5687 0.7690 -0.1349 0.3277 -0.0554 66 THR H O 11487 C CB . THR J 55 ? 1.2074 1.6369 0.7816 -0.1722 0.3212 -0.0623 66 THR H CB 11488 O OG1 . THR J 55 ? 1.1767 1.6660 0.7897 -0.1911 0.3190 -0.0593 66 THR H OG1 11489 C CG2 . THR J 55 ? 1.2006 1.6400 0.7724 -0.1603 0.3115 -0.0712 66 THR H CG2 11490 N N . GLU J 56 ? 1.4605 1.8143 0.9878 -0.1257 0.3022 -0.0497 67 GLU H N 11491 C CA . GLU J 56 ? 1.4907 1.7911 0.9873 -0.1041 0.2945 -0.0542 67 GLU H CA 11492 C C . GLU J 56 ? 1.4826 1.8020 0.9899 -0.0964 0.2808 -0.0655 67 GLU H C 11493 O O . GLU J 56 ? 1.4472 1.8187 0.9856 -0.1003 0.2711 -0.0627 67 GLU H O 11494 C CB . GLU J 56 ? 1.4890 1.7709 0.9801 -0.0917 0.2863 -0.0396 67 GLU H CB 11495 C CG . GLU J 56 ? 1.4968 1.7591 0.9777 -0.0987 0.2998 -0.0273 67 GLU H CG 11496 C CD . GLU J 56 ? 1.5431 1.7385 0.9838 -0.0921 0.3115 -0.0321 67 GLU H CD 11497 O OE1 . GLU J 56 ? 1.5688 1.7359 0.9910 -0.0840 0.3108 -0.0456 67 GLU H OE1 11498 O OE2 . GLU J 56 ? 1.5549 1.7250 0.9848 -0.0946 0.3206 -0.0221 67 GLU H OE2 11499 N N . LYS J 57 ? 0.9665 1.2436 0.4481 -0.0851 0.2805 -0.0780 68 LYS H N 11500 C CA . LYS J 57 ? 0.9617 1.2546 0.4521 -0.0784 0.2690 -0.0901 68 LYS H CA 11501 C C . LYS J 57 ? 0.9429 1.2509 0.4469 -0.0643 0.2493 -0.0846 68 LYS H C 11502 O O . LYS J 57 ? 0.9476 1.2328 0.4421 -0.0537 0.2437 -0.0741 68 LYS H O 11503 C CB . LYS J 57 ? 1.0042 1.2439 0.4619 -0.0675 0.2732 -0.1036 68 LYS H CB 11504 C CG . LYS J 57 ? 1.0227 1.2493 0.4691 -0.0823 0.2935 -0.1106 68 LYS H CG 11505 C CD . LYS J 57 ? 1.0606 1.2436 0.4804 -0.0733 0.2982 -0.1255 68 LYS H CD 11506 C CE . LYS J 57 ? 1.0765 1.2512 0.4889 -0.0901 0.3193 -0.1332 68 LYS H CE 11507 N NZ . LYS J 57 ? 1.1068 1.2523 0.5011 -0.0850 0.3248 -0.1494 68 LYS H NZ 11508 N N . GLY J 58 ? 0.8888 1.2370 0.4163 -0.0651 0.2395 -0.0920 69 GLY H N 11509 C CA . GLY J 58 ? 0.8702 1.2363 0.4135 -0.0526 0.2210 -0.0890 69 GLY H CA 11510 C C . GLY J 58 ? 0.8957 1.2296 0.4209 -0.0353 0.2117 -0.1018 69 GLY H C 11511 O O . GLY J 58 ? 0.9333 1.2169 0.4264 -0.0284 0.2187 -0.1084 69 GLY H O 11512 N N . ASP J 59 ? 1.7142 2.0768 1.2599 -0.0282 0.1965 -0.1053 70 ASP H N 11513 C CA . ASP J 59 ? 1.7377 2.0712 1.2674 -0.0107 0.1865 -0.1170 70 ASP H CA 11514 C C . ASP J 59 ? 1.7460 2.0864 1.2750 -0.0178 0.1938 -0.1315 70 ASP H C 11515 O O . ASP J 59 ? 1.7810 2.0774 1.2823 -0.0075 0.1963 -0.1411 70 ASP H O 11516 C CB . ASP J 59 ? 1.7154 2.0742 1.2668 0.0006 0.1673 -0.1155 70 ASP H CB 11517 C CG . ASP J 59 ? 1.7096 2.0588 1.2606 0.0084 0.1601 -0.1021 70 ASP H CG 11518 O OD1 . ASP J 59 ? 1.7395 2.0383 1.2596 0.0169 0.1640 -0.0982 70 ASP H OD1 11519 O OD2 . ASP J 59 ? 1.6756 2.0672 1.2574 0.0060 0.1510 -0.0955 70 ASP H OD2 11520 N N . ILE J 60 ? 1.0380 1.4337 0.5973 -0.0353 0.1977 -0.1330 71 ILE H N 11521 C CA . ILE J 60 ? 1.0425 1.4508 0.6044 -0.0441 0.2050 -0.1470 71 ILE H CA 11522 C C . ILE J 60 ? 1.0335 1.4653 0.6030 -0.0668 0.2224 -0.1465 71 ILE H C 11523 O O . ILE J 60 ? 1.0048 1.4895 0.6022 -0.0812 0.2239 -0.1493 71 ILE H O 11524 C CB . ILE J 60 ? 1.0130 1.4704 0.6059 -0.0441 0.1928 -0.1523 71 ILE H CB 11525 C CG1 . ILE J 60 ? 0.9758 1.4742 0.5979 -0.0446 0.1819 -0.1392 71 ILE H CG1 11526 C CG2 . ILE J 60 ? 1.0353 1.4626 0.6138 -0.0247 0.1816 -0.1626 71 ILE H CG2 11527 C CD1 . ILE J 60 ? 0.9366 1.5001 0.5937 -0.0641 0.1864 -0.1357 71 ILE H CD1 11528 N N . PRO J 61 ? 1.0097 1.4022 0.5543 -0.0698 0.2357 -0.1434 72 PRO H N 11529 C CA . PRO J 61 ? 1.0033 1.4136 0.5533 -0.0908 0.2527 -0.1416 72 PRO H CA 11530 C C . PRO J 61 ? 1.0216 1.4257 0.5632 -0.0999 0.2649 -0.1573 72 PRO H C 11531 O O . PRO J 61 ? 1.0226 1.4350 0.5649 -0.1169 0.2803 -0.1586 72 PRO H O 11532 C CB . PRO J 61 ? 1.0290 1.3892 0.5513 -0.0861 0.2607 -0.1325 72 PRO H CB 11533 C CG . PRO J 61 ? 1.0484 1.3657 0.5506 -0.0617 0.2467 -0.1296 72 PRO H CG 11534 C CD . PRO J 61 ? 1.0477 1.3744 0.5562 -0.0523 0.2353 -0.1414 72 PRO H CD 11535 N N . ASP J 62 ? 1.2259 1.6150 0.7598 -0.0886 0.2585 -0.1693 74 ASP H N 11536 C CA . ASP J 62 ? 1.2472 1.6245 0.7707 -0.0948 0.2698 -0.1851 74 ASP H CA 11537 C C . ASP J 62 ? 1.2160 1.6557 0.7709 -0.1148 0.2735 -0.1911 74 ASP H C 11538 O O . ASP J 62 ? 1.1885 1.6703 0.7681 -0.1137 0.2614 -0.1919 74 ASP H O 11539 C CB . ASP J 62 ? 1.2707 1.6159 0.7783 -0.0757 0.2608 -0.1950 74 ASP H CB 11540 C CG . ASP J 62 ? 1.3029 1.5868 0.7785 -0.0544 0.2561 -0.1896 74 ASP H CG 11541 O OD1 . ASP J 62 ? 1.3376 1.5728 0.7839 -0.0528 0.2695 -0.1916 74 ASP H OD1 11542 O OD2 . ASP J 62 ? 1.2941 1.5786 0.7738 -0.0391 0.2393 -0.1837 74 ASP H OD2 11543 N N . GLY J 63 ? 1.3358 1.7816 0.8896 -0.1329 0.2905 -0.1955 75 GLY H N 11544 C CA . GLY J 63 ? 1.3102 1.8130 0.8909 -0.1524 0.2954 -0.2027 75 GLY H CA 11545 C C . GLY J 63 ? 1.2729 1.8289 0.8809 -0.1675 0.2959 -0.1905 75 GLY H C 11546 O O . GLY J 63 ? 1.2469 1.8572 0.8804 -0.1829 0.2977 -0.1946 75 GLY H O 11547 N N . TYR J 64 ? 1.2132 1.7542 0.8158 -0.1629 0.2943 -0.1754 76 TYR H N 11548 C CA . TYR J 64 ? 1.1800 1.7673 0.8066 -0.1763 0.2958 -0.1621 76 TYR H CA 11549 C C . TYR J 64 ? 1.1969 1.7534 0.8062 -0.1821 0.3092 -0.1546 76 TYR H C 11550 O O . TYR J 64 ? 1.2304 1.7270 0.8095 -0.1702 0.3124 -0.1543 76 TYR H O 11551 C CB . TYR J 64 ? 1.1530 1.7614 0.7966 -0.1651 0.2793 -0.1481 76 TYR H CB 11552 C CG . TYR J 64 ? 1.1350 1.7729 0.7970 -0.1577 0.2649 -0.1537 76 TYR H CG 11553 C CD1 . TYR J 64 ? 1.0983 1.8022 0.7938 -0.1697 0.2620 -0.1532 76 TYR H CD1 11554 C CD2 . TYR J 64 ? 1.1549 1.7552 0.8010 -0.1381 0.2542 -0.1592 76 TYR H CD2 11555 C CE1 . TYR J 64 ? 1.0821 1.8126 0.7948 -0.1628 0.2495 -0.1582 76 TYR H CE1 11556 C CE2 . TYR J 64 ? 1.1387 1.7658 0.8023 -0.1313 0.2413 -0.1645 76 TYR H CE2 11557 C CZ . TYR J 64 ? 1.1022 1.7941 0.7992 -0.1438 0.2392 -0.1639 76 TYR H CZ 11558 O OH . TYR J 64 ? 1.0862 1.8044 0.8010 -0.1369 0.2268 -0.1689 76 TYR H OH 11559 N N . LYS J 65 ? 1.3592 1.9569 0.9876 -0.2000 0.3172 -0.1480 77 LYS H N 11560 C CA . LYS J 65 ? 1.3724 1.9447 0.9915 -0.2060 0.3263 -0.1388 77 LYS H CA 11561 C C . LYS J 65 ? 1.3402 1.9547 0.9913 -0.2135 0.3171 -0.1220 77 LYS H C 11562 O O . LYS J 65 ? 1.3152 1.9838 0.9973 -0.2290 0.3142 -0.1222 77 LYS H O 11563 C CB . LYS J 65 ? 1.3923 1.9562 1.0045 -0.2225 0.3433 -0.1507 77 LYS H CB 11564 C CG . LYS J 65 ? 1.4301 1.9433 1.0088 -0.2145 0.3534 -0.1667 77 LYS H CG 11565 C CD . LYS J 65 ? 1.4556 1.9459 1.0200 -0.2285 0.3737 -0.1755 77 LYS H CD 11566 C CE . LYS J 65 ? 1.4429 1.9803 1.0304 -0.2487 0.3792 -0.1889 77 LYS H CE 11567 N NZ . LYS J 65 ? 1.4726 1.9814 1.0440 -0.2609 0.3992 -0.2002 77 LYS H NZ 11568 N N . ALA J 66 ? 0.9692 1.5581 0.6120 -0.2020 0.3121 -0.1075 78 ALA H N 11569 C CA . ALA J 66 ? 0.9406 1.5651 0.6122 -0.2072 0.3031 -0.0909 78 ALA H CA 11570 C C . ALA J 66 ? 0.9496 1.5668 0.6221 -0.2210 0.3131 -0.0855 78 ALA H C 11571 O O . ALA J 66 ? 0.9782 1.5607 0.6284 -0.2259 0.3274 -0.0944 78 ALA H O 11572 C CB . ALA J 66 ? 0.9374 1.5402 0.6014 -0.1889 0.2930 -0.0782 78 ALA H CB 11573 N N . SER J 67 ? 1.0027 1.6524 0.7010 -0.2269 0.3057 -0.0713 79 SER H N 11574 C CA . SER J 67 ? 1.0082 1.6569 0.7108 -0.2400 0.3134 -0.0656 79 SER H CA 11575 C C . SER J 67 ? 0.9832 1.6609 0.7107 -0.2405 0.3024 -0.0477 79 SER H C 11576 O O . SER J 67 ? 0.9535 1.6865 0.7113 -0.2461 0.2915 -0.0444 79 SER H O 11577 C CB . SER J 67 ? 1.0055 1.6889 0.7215 -0.2596 0.3204 -0.0779 79 SER H CB 11578 O OG . SER J 67 ? 1.0017 1.7006 0.7307 -0.2729 0.3235 -0.0707 79 SER H OG 11579 N N . ARG J 68 ? 0.9446 1.5840 0.6583 -0.2342 0.3055 -0.0363 80 ARG H N 11580 C CA . ARG J 68 ? 0.9244 1.5847 0.6590 -0.2335 0.2962 -0.0190 80 ARG H CA 11581 C C . ARG J 68 ? 0.9304 1.5939 0.6704 -0.2474 0.3038 -0.0146 80 ARG H C 11582 O O . ARG J 68 ? 0.9497 1.5706 0.6723 -0.2434 0.3108 -0.0076 80 ARG H O 11583 C CB . ARG J 68 ? 0.9336 1.5503 0.6502 -0.2151 0.2929 -0.0086 80 ARG H CB 11584 C CG . ARG J 68 ? 0.9167 1.5464 0.6514 -0.2128 0.2848 0.0094 80 ARG H CG 11585 C CD . ARG J 68 ? 0.8818 1.5650 0.6480 -0.2110 0.2695 0.0153 80 ARG H CD 11586 N NE . ARG J 68 ? 0.8692 1.5549 0.6477 -0.2044 0.2619 0.0324 80 ARG H NE 11587 C CZ . ARG J 68 ? 0.8765 1.5260 0.6404 -0.1892 0.2596 0.0392 80 ARG H CZ 11588 N NH1 . ARG J 68 ? 0.8976 1.5049 0.6322 -0.1782 0.2638 0.0307 80 ARG H NH1 11589 N NH2 . ARG J 68 ? 0.8642 1.5192 0.6414 -0.1845 0.2532 0.0543 80 ARG H NH2 11590 N N . PRO J 69 ? 0.8127 1.5268 0.5760 -0.2634 0.3024 -0.0191 81 PRO H N 11591 C CA . PRO J 69 ? 0.8166 1.5408 0.5872 -0.2773 0.3085 -0.0158 81 PRO H CA 11592 C C . PRO J 69 ? 0.8092 1.5294 0.5879 -0.2719 0.3027 0.0029 81 PRO H C 11593 O O . PRO J 69 ? 0.8304 1.5050 0.5907 -0.2685 0.3114 0.0080 81 PRO H O 11594 C CB . PRO J 69 ? 0.7935 1.5837 0.5916 -0.2914 0.3020 -0.0216 81 PRO H CB 11595 C CG . PRO J 69 ? 0.7751 1.5901 0.5828 -0.2837 0.2912 -0.0252 81 PRO H CG 11596 C CD . PRO J 69 ? 0.7938 1.5560 0.5748 -0.2693 0.2960 -0.0294 81 PRO H CD 11597 N N . SER J 70 ? 0.7167 1.4838 0.5223 -0.2707 0.2884 0.0129 83 SER H N 11598 C CA . SER J 70 ? 0.7089 1.4730 0.5229 -0.2642 0.2823 0.0308 83 SER H CA 11599 C C . SER J 70 ? 0.7009 1.4489 0.5126 -0.2468 0.2735 0.0384 83 SER H C 11600 O O . SER J 70 ? 0.7076 1.4353 0.5050 -0.2390 0.2745 0.0298 83 SER H O 11601 C CB . SER J 70 ? 0.6852 1.5082 0.5285 -0.2732 0.2729 0.0387 83 SER H CB 11602 O OG . SER J 70 ? 0.6621 1.5340 0.5242 -0.2742 0.2620 0.0349 83 SER H OG 11603 N N . GLN J 71 ? 0.9593 1.7166 0.7847 -0.2406 0.2652 0.0543 84 GLN H N 11604 C CA . GLN J 71 ? 0.9511 1.6946 0.7761 -0.2246 0.2572 0.0623 84 GLN H CA 11605 C C . GLN J 71 ? 0.9229 1.7154 0.7713 -0.2223 0.2441 0.0621 84 GLN H C 11606 O O . GLN J 71 ? 0.9164 1.7000 0.7632 -0.2100 0.2382 0.0635 84 GLN H O 11607 C CB . GLN J 71 ? 0.9492 1.6803 0.7792 -0.2188 0.2546 0.0792 84 GLN H CB 11608 C CG . GLN J 71 ? 0.9423 1.6567 0.7710 -0.2026 0.2472 0.0871 84 GLN H CG 11609 C CD . GLN J 71 ? 0.9250 1.6597 0.7749 -0.1990 0.2390 0.1039 84 GLN H CD 11610 O OE1 . GLN J 71 ? 0.9021 1.6878 0.7780 -0.2037 0.2301 0.1088 84 GLN H OE1 11611 N NE2 . GLN J 71 ? 0.9372 1.6314 0.7749 -0.1900 0.2421 0.1129 84 GLN H NE2 11612 N N . GLU J 72 ? 1.4466 2.2910 1.3159 -0.2339 0.2395 0.0604 85 GLU H N 11613 C CA . GLU J 72 ? 1.4202 2.3134 1.3124 -0.2319 0.2269 0.0617 85 GLU H CA 11614 C C . GLU J 72 ? 1.4191 2.3264 1.3086 -0.2356 0.2278 0.0451 85 GLU H C 11615 O O . GLU J 72 ? 1.4005 2.3375 1.3040 -0.2310 0.2184 0.0442 85 GLU H O 11616 C CB . GLU J 72 ? 1.4035 2.3471 1.3190 -0.2403 0.2199 0.0710 85 GLU H CB 11617 C CG . GLU J 72 ? 1.4081 2.3381 1.3250 -0.2392 0.2213 0.0860 85 GLU H CG 11618 C CD . GLU J 72 ? 1.4280 2.3413 1.3328 -0.2510 0.2331 0.0813 85 GLU H CD 11619 O OE1 . GLU J 72 ? 1.4256 2.3730 1.3372 -0.2639 0.2343 0.0737 85 GLU H OE1 11620 O OE2 . GLU J 72 ? 1.4465 2.3129 1.3349 -0.2474 0.2414 0.0849 85 GLU H OE2 11621 N N . ASN J 73 ? 0.7710 1.6556 0.6423 -0.2435 0.2396 0.0318 86 ASN H N 11622 C CA . ASN J 73 ? 0.7714 1.6716 0.6407 -0.2491 0.2418 0.0152 86 ASN H CA 11623 C C . ASN J 73 ? 0.7940 1.6443 0.6355 -0.2420 0.2512 0.0036 86 ASN H C 11624 O O . ASN J 73 ? 0.8184 1.6197 0.6366 -0.2398 0.2614 0.0038 86 ASN H O 11625 C CB . ASN J 73 ? 0.7748 1.7027 0.6495 -0.2669 0.2475 0.0072 86 ASN H CB 11626 C CG . ASN J 73 ? 0.7551 1.7332 0.6542 -0.2733 0.2382 0.0184 86 ASN H CG 11627 O OD1 . ASN J 73 ? 0.7373 1.7646 0.6538 -0.2779 0.2301 0.0158 86 ASN H OD1 11628 N ND2 . ASN J 73 ? 0.7593 1.7247 0.6585 -0.2729 0.2394 0.0314 86 ASN H ND2 11629 N N . PHE J 74 ? 0.8568 1.7191 0.6995 -0.2380 0.2477 -0.0065 87 PHE H N 11630 C CA . PHE J 74 ? 0.8777 1.6953 0.6933 -0.2288 0.2549 -0.0177 87 PHE H CA 11631 C C . PHE J 74 ? 0.8711 1.7163 0.6922 -0.2327 0.2539 -0.0330 87 PHE H C 11632 O O . PHE J 74 ? 0.8495 1.7261 0.6877 -0.2272 0.2432 -0.0321 87 PHE H O 11633 C CB . PHE J 74 ? 0.8767 1.6660 0.6838 -0.2103 0.2487 -0.0090 87 PHE H CB 11634 C CG . PHE J 74 ? 0.9036 1.6388 0.6765 -0.1984 0.2557 -0.0185 87 PHE H CG 11635 C CD1 . PHE J 74 ? 0.9348 1.6280 0.6797 -0.2021 0.2695 -0.0272 87 PHE H CD1 11636 C CD2 . PHE J 74 ? 0.8992 1.6244 0.6665 -0.1826 0.2484 -0.0187 87 PHE H CD2 11637 C CE1 . PHE J 74 ? 0.9624 1.6039 0.6729 -0.1895 0.2753 -0.0357 87 PHE H CE1 11638 C CE2 . PHE J 74 ? 0.9263 1.6012 0.6591 -0.1700 0.2535 -0.0277 87 PHE H CE2 11639 C CZ . PHE J 74 ? 0.9586 1.5910 0.6622 -0.1731 0.2667 -0.0360 87 PHE H CZ 11640 N N . SER J 75 ? 0.7266 1.5597 0.5335 -0.2424 0.2655 -0.0472 88 SER H N 11641 C CA . SER J 75 ? 0.7211 1.5832 0.5347 -0.2488 0.2659 -0.0625 88 SER H CA 11642 C C . SER J 75 ? 0.7416 1.5628 0.5286 -0.2377 0.2718 -0.0749 88 SER H C 11643 O O . SER J 75 ? 0.7704 1.5371 0.5276 -0.2320 0.2817 -0.0773 88 SER H O 11644 C CB . SER J 75 ? 0.7283 1.6087 0.5453 -0.2679 0.2750 -0.0718 88 SER H CB 11645 O OG . SER J 75 ? 0.7228 1.6166 0.5510 -0.2758 0.2738 -0.0599 88 SER H OG 11646 N N . LEU J 76 ? 0.8670 1.7139 0.6636 -0.2339 0.2653 -0.0827 89 LEU H N 11647 C CA . LEU J 76 ? 0.8869 1.7001 0.6588 -0.2242 0.2706 -0.0966 89 LEU H CA 11648 C C . LEU J 76 ? 0.8927 1.7254 0.6666 -0.2384 0.2787 -0.1135 89 LEU H C 11649 O O . LEU J 76 ? 0.8705 1.7571 0.6717 -0.2509 0.2740 -0.1148 89 LEU H O 11650 C CB . LEU J 76 ? 0.8694 1.6959 0.6496 -0.2095 0.2585 -0.0950 89 LEU H CB 11651 C CG . LEU J 76 ? 0.8917 1.6750 0.6422 -0.1938 0.2610 -0.1063 89 LEU H CG 11652 C CD1 . LEU J 76 ? 0.9197 1.6401 0.6368 -0.1809 0.2653 -0.1009 89 LEU H CD1 11653 C CD2 . LEU J 76 ? 0.8691 1.6788 0.6350 -0.1824 0.2483 -0.1057 89 LEU H CD2 11654 N N . ILE J 77 ? 0.8650 1.6534 0.6091 -0.2363 0.2911 -0.1267 90 ILE H N 11655 C CA . ILE J 77 ? 0.8740 1.6756 0.6177 -0.2502 0.3009 -0.1437 90 ILE H CA 11656 C C . ILE J 77 ? 0.8947 1.6659 0.6148 -0.2401 0.3056 -0.1594 90 ILE H C 11657 O O . ILE J 77 ? 0.9235 1.6370 0.6109 -0.2269 0.3113 -0.1614 90 ILE H O 11658 C CB . ILE J 77 ? 0.8962 1.6757 0.6278 -0.2638 0.3156 -0.1468 90 ILE H CB 11659 C CG1 . ILE J 77 ? 0.8761 1.6927 0.6329 -0.2766 0.3112 -0.1341 90 ILE H CG1 11660 C CG2 . ILE J 77 ? 0.9097 1.6955 0.6368 -0.2765 0.3272 -0.1664 90 ILE H CG2 11661 C CD1 . ILE J 77 ? 0.8782 1.6667 0.6286 -0.2675 0.3080 -0.1164 90 ILE H CD1 11662 N N . LEU J 78 ? 1.2443 2.0542 0.9803 -0.2457 0.3028 -0.1705 91 LEU H N 11663 C CA . LEU J 78 ? 1.2653 2.0513 0.9809 -0.2401 0.3093 -0.1882 91 LEU H CA 11664 C C . LEU J 78 ? 1.2758 2.0745 0.9934 -0.2596 0.3225 -0.2024 91 LEU H C 11665 O O . LEU J 78 ? 1.2529 2.1064 0.9989 -0.2750 0.3195 -0.2037 91 LEU H O 11666 C CB . LEU J 78 ? 1.2434 2.0627 0.9751 -0.2321 0.2974 -0.1917 91 LEU H CB 11667 C CG . LEU J 78 ? 1.2065 2.0702 0.9687 -0.2282 0.2812 -0.1764 91 LEU H CG 11668 C CD1 . LEU J 78 ? 1.1939 2.0765 0.9649 -0.2180 0.2717 -0.1829 91 LEU H CD1 11669 C CD2 . LEU J 78 ? 1.2088 2.0414 0.9609 -0.2153 0.2761 -0.1604 91 LEU H CD2 11670 N N . GLU J 79 ? 1.7260 2.4739 1.4130 -0.2588 0.3372 -0.2132 92 GLU H N 11671 C CA . GLU J 79 ? 1.7390 2.4941 1.4262 -0.2777 0.3517 -0.2272 92 GLU H CA 11672 C C . GLU J 79 ? 1.7393 2.5135 1.4298 -0.2806 0.3535 -0.2450 92 GLU H C 11673 O O . GLU J 79 ? 1.7312 2.5440 1.4390 -0.2986 0.3584 -0.2549 92 GLU H O 11674 C CB . GLU J 79 ? 1.7783 2.4701 1.4320 -0.2762 0.3682 -0.2313 92 GLU H CB 11675 C CG . GLU J 79 ? 1.7801 2.4517 1.4300 -0.2749 0.3681 -0.2142 92 GLU H CG 11676 C CD . GLU J 79 ? 1.7677 2.4751 1.4398 -0.2967 0.3727 -0.2111 92 GLU H CD 11677 O OE1 . GLU J 79 ? 1.7515 2.5085 1.4464 -0.3124 0.3725 -0.2201 92 GLU H OE1 11678 O OE2 . GLU J 79 ? 1.7749 2.4606 1.4410 -0.2976 0.3763 -0.1999 92 GLU H OE2 11679 N N . LEU J 80 ? 1.0648 1.8096 0.7432 -0.2627 0.3448 -0.2489 93 LEU H N 11680 C CA . LEU J 80 ? 1.0663 1.8255 0.7503 -0.2627 0.3422 -0.2644 93 LEU H CA 11681 C C . LEU J 80 ? 1.0433 1.8233 0.7421 -0.2478 0.3231 -0.2574 93 LEU H C 11682 O O . LEU J 80 ? 1.0607 1.7989 0.7435 -0.2288 0.3149 -0.2570 93 LEU H O 11683 C CB . LEU J 80 ? 1.1101 1.8069 0.7639 -0.2549 0.3507 -0.2784 93 LEU H CB 11684 C CG . LEU J 80 ? 1.1375 1.8051 0.7741 -0.2678 0.3706 -0.2857 93 LEU H CG 11685 C CD1 . LEU J 80 ? 1.1814 1.7851 0.7878 -0.2575 0.3786 -0.2983 93 LEU H CD1 11686 C CD2 . LEU J 80 ? 1.1208 1.8420 0.7784 -0.2921 0.3805 -0.2956 93 LEU H CD2 11687 N N . ALA J 81 ? 0.8820 1.7267 0.6116 -0.2563 0.3164 -0.2517 94 ALA H N 11688 C CA . ALA J 81 ? 0.8571 1.7272 0.6043 -0.2437 0.2991 -0.2444 94 ALA H CA 11689 C C . ALA J 81 ? 0.8756 1.7199 0.6127 -0.2310 0.2934 -0.2575 94 ALA H C 11690 O O . ALA J 81 ? 0.8863 1.7363 0.6220 -0.2395 0.3010 -0.2733 94 ALA H O 11691 C CB . ALA J 81 ? 0.8170 1.7621 0.5981 -0.2571 0.2961 -0.2409 94 ALA H CB 11692 N N . SER J 82 ? 1.0612 1.8760 0.7906 -0.2106 0.2805 -0.2511 95 SER H N 11693 C CA . SER J 82 ? 1.0773 1.8694 0.7985 -0.1971 0.2739 -0.2623 95 SER H CA 11694 C C . SER J 82 ? 1.0445 1.8832 0.7937 -0.1916 0.2586 -0.2587 95 SER H C 11695 O O . SER J 82 ? 1.0106 1.8963 0.7843 -0.1973 0.2536 -0.2470 95 SER H O 11696 C CB . SER J 82 ? 1.1101 1.8339 0.8013 -0.1769 0.2702 -0.2601 95 SER H CB 11697 O OG . SER J 82 ? 1.0942 1.8200 0.7935 -0.1611 0.2537 -0.2474 95 SER H OG 11698 N N . LEU J 83 ? 1.0982 1.9242 0.8442 -0.1803 0.2520 -0.2688 96 LEU H N 11699 C CA . LEU J 83 ? 1.0701 1.9353 0.8414 -0.1734 0.2376 -0.2662 96 LEU H CA 11700 C C . LEU J 83 ? 1.0628 1.9120 0.8349 -0.1557 0.2232 -0.2520 96 LEU H C 11701 O O . LEU J 83 ? 1.0303 1.9207 0.8283 -0.1542 0.2129 -0.2422 96 LEU H O 11702 C CB . LEU J 83 ? 1.0862 1.9389 0.8524 -0.1665 0.2356 -0.2819 96 LEU H CB 11703 C CG . LEU J 83 ? 1.0934 1.9637 0.8603 -0.1835 0.2492 -0.2978 96 LEU H CG 11704 C CD1 . LEU J 83 ? 1.1284 1.9537 0.8734 -0.1743 0.2525 -0.3131 96 LEU H CD1 11705 C CD2 . LEU J 83 ? 1.0570 1.9968 0.8570 -0.1948 0.2456 -0.2987 96 LEU H CD2 11706 N N . SER J 84 ? 1.0640 1.8530 0.8074 -0.1425 0.2231 -0.2509 97 SER H N 11707 C CA . SER J 84 ? 1.0630 1.8294 0.8029 -0.1241 0.2095 -0.2395 97 SER H CA 11708 C C . SER J 84 ? 1.0443 1.8240 0.7919 -0.1290 0.2096 -0.2226 97 SER H C 11709 O O . SER J 84 ? 1.0439 1.8041 0.7878 -0.1154 0.1997 -0.2123 97 SER H O 11710 C CB . SER J 84 ? 1.1051 1.8018 0.8098 -0.1078 0.2098 -0.2446 97 SER H CB 11711 O OG . SER J 84 ? 1.1312 1.7952 0.8121 -0.1166 0.2259 -0.2477 97 SER H OG 11712 N N . GLN J 85 ? 0.9194 1.7326 0.6778 -0.1484 0.2208 -0.2201 98 GLN H N 11713 C CA . GLN J 85 ? 0.9019 1.7292 0.6679 -0.1541 0.2224 -0.2040 98 GLN H CA 11714 C C . GLN J 85 ? 0.8584 1.7529 0.6609 -0.1621 0.2168 -0.1949 98 GLN H C 11715 O O . GLN J 85 ? 0.8395 1.7593 0.6534 -0.1717 0.2210 -0.1829 98 GLN H O 11716 C CB . GLN J 85 ? 0.9171 1.7310 0.6681 -0.1691 0.2394 -0.2052 98 GLN H CB 11717 C CG . GLN J 85 ? 0.9581 1.7017 0.6727 -0.1593 0.2449 -0.2078 98 GLN H CG 11718 C CD . GLN J 85 ? 0.9747 1.7047 0.6751 -0.1748 0.2628 -0.2108 98 GLN H CD 11719 O OE1 . GLN J 85 ? 0.9554 1.7298 0.6735 -0.1933 0.2709 -0.2115 98 GLN H OE1 11720 N NE2 . GLN J 85 ? 1.0112 1.6797 0.6796 -0.1669 0.2693 -0.2126 98 GLN H NE2 11721 N N . THR J 86 ? 0.9715 1.8945 0.7924 -0.1576 0.2076 -0.2005 99 THR H N 11722 C CA . THR J 86 ? 0.9311 1.9153 0.7868 -0.1620 0.2010 -0.1915 99 THR H CA 11723 C C . THR J 86 ? 0.9190 1.8961 0.7823 -0.1472 0.1883 -0.1775 99 THR H C 11724 O O . THR J 86 ? 0.9305 1.8794 0.7868 -0.1306 0.1774 -0.1809 99 THR H O 11725 C CB . THR J 86 ? 0.9200 1.9359 0.7927 -0.1618 0.1958 -0.2026 99 THR H CB 11726 O OG1 . THR J 86 ? 0.9286 1.9570 0.7971 -0.1769 0.2079 -0.2158 99 THR H OG1 11727 C CG2 . THR J 86 ? 0.8793 1.9554 0.7875 -0.1641 0.1886 -0.1922 99 THR H CG2 11728 N N . ALA J 87 ? 0.7456 1.7486 0.6233 -0.1532 0.1898 -0.1621 100 ALA H N 11729 C CA . ALA J 87 ? 0.7334 1.7312 0.6194 -0.1406 0.1790 -0.1485 100 ALA H CA 11730 C C . ALA J 87 ? 0.7042 1.7424 0.6108 -0.1510 0.1834 -0.1320 100 ALA H C 11731 O O . ALA J 87 ? 0.6915 1.7662 0.6080 -0.1675 0.1935 -0.1317 100 ALA H O 11732 C CB . ALA J 87 ? 0.7661 1.6976 0.6206 -0.1270 0.1767 -0.1480 100 ALA H CB 11733 N N . VAL J 88 ? 0.3498 1.3817 0.2629 -0.1412 0.1758 -0.1187 101 VAL H N 11734 C CA . VAL J 88 ? 0.3228 1.3893 0.2553 -0.1489 0.1796 -0.1014 101 VAL H CA 11735 C C . VAL J 88 ? 0.3393 1.3638 0.2509 -0.1459 0.1834 -0.0916 101 VAL H C 11736 O O . VAL J 88 ? 0.3500 1.3389 0.2519 -0.1311 0.1747 -0.0880 101 VAL H O 11737 C CB . VAL J 88 ? 0.2928 1.3937 0.2555 -0.1411 0.1686 -0.0918 101 VAL H CB 11738 C CG1 . VAL J 88 ? 0.2747 1.4098 0.2614 -0.1510 0.1619 -0.0759 101 VAL H CG1 11739 C CG2 . VAL J 88 ? 0.2815 1.4121 0.2614 -0.1391 0.1623 -0.1025 101 VAL H CG2 11740 N N . TYR J 89 ? 0.5252 1.5509 0.4341 -0.1598 0.1898 -0.0872 102 TYR H N 11741 C CA . TYR J 89 ? 0.5451 1.5272 0.4313 -0.1583 0.1956 -0.0798 102 TYR H CA 11742 C C . TYR J 89 ? 0.5293 1.5247 0.4332 -0.1599 0.1895 -0.0610 102 TYR H C 11743 O O . TYR J 89 ? 0.5156 1.5470 0.4402 -0.1724 0.1866 -0.0540 102 TYR H O 11744 C CB . TYR J 89 ? 0.5674 1.5330 0.4360 -0.1714 0.2071 -0.0878 102 TYR H CB 11745 C CG . TYR J 89 ? 0.5887 1.5320 0.4345 -0.1691 0.2144 -0.1065 102 TYR H CG 11746 C CD1 . TYR J 89 ? 0.5798 1.5595 0.4401 -0.1787 0.2152 -0.1177 102 TYR H CD1 11747 C CD2 . TYR J 89 ? 0.6230 1.5039 0.4355 -0.1564 0.2148 -0.1130 102 TYR H CD2 11748 C CE1 . TYR J 89 ? 0.6021 1.5584 0.4429 -0.1764 0.2200 -0.1351 102 TYR H CE1 11749 C CE2 . TYR J 89 ? 0.6484 1.5029 0.4434 -0.1534 0.2159 -0.1300 102 TYR H CE2 11750 C CZ . TYR J 89 ? 0.6377 1.5299 0.4472 -0.1636 0.2186 -0.1410 102 TYR H CZ 11751 O OH . TYR J 89 ? 0.6632 1.5291 0.4557 -0.1608 0.2204 -0.1578 102 TYR H OH 11752 N N . PHE J 90 ? 0.3997 1.3631 0.2923 -0.1464 0.1874 -0.0534 103 PHE H N 11753 C CA . PHE J 90 ? 0.3848 1.3579 0.2939 -0.1453 0.1813 -0.0357 103 PHE H CA 11754 C C . PHE J 90 ? 0.4047 1.3399 0.2939 -0.1481 0.1882 -0.0280 103 PHE H C 11755 O O . PHE J 90 ? 0.4313 1.3159 0.2879 -0.1407 0.1951 -0.0331 103 PHE H O 11756 C CB . PHE J 90 ? 0.3746 1.3409 0.2878 -0.1289 0.1740 -0.0315 103 PHE H CB 11757 C CG . PHE J 90 ? 0.3463 1.3609 0.2916 -0.1274 0.1646 -0.0318 103 PHE H CG 11758 C CD1 . PHE J 90 ? 0.3453 1.3687 0.2899 -0.1233 0.1644 -0.0463 103 PHE H CD1 11759 C CD2 . PHE J 90 ? 0.3229 1.3722 0.2974 -0.1295 0.1556 -0.0177 103 PHE H CD2 11760 C CE1 . PHE J 90 ? 0.3201 1.3869 0.2948 -0.1218 0.1557 -0.0466 103 PHE H CE1 11761 C CE2 . PHE J 90 ? 0.3001 1.3905 0.3016 -0.1275 0.1466 -0.0178 103 PHE H CE2 11762 C CZ . PHE J 90 ? 0.2980 1.3978 0.3008 -0.1239 0.1466 -0.0323 103 PHE H CZ 11763 N N . CYS J 91 ? 0.6422 1.6008 0.5496 -0.1579 0.1858 -0.0156 104 CYS H N 11764 C CA . CYS J 91 ? 0.6583 1.5853 0.5511 -0.1609 0.1918 -0.0070 104 CYS H CA 11765 C C . CYS J 91 ? 0.6476 1.5696 0.5495 -0.1518 0.1853 0.0087 104 CYS H C 11766 O O . CYS J 91 ? 0.6238 1.5851 0.5532 -0.1529 0.1762 0.0177 104 CYS H O 11767 C CB . CYS J 91 ? 0.6552 1.6107 0.5601 -0.1781 0.1940 -0.0046 104 CYS H CB 11768 S SG . CYS J 91 ? 0.6726 1.5964 0.5644 -0.1836 0.2013 0.0062 104 CYS H SG 11769 N N . ALA J 92 ? 0.3942 1.2667 0.2713 -0.1424 0.1898 0.0118 105 ALA H N 11770 C CA . ALA J 92 ? 0.3864 1.2512 0.2707 -0.1348 0.1850 0.0267 105 ALA H CA 11771 C C . ALA J 92 ? 0.4079 1.2332 0.2724 -0.1371 0.1926 0.0336 105 ALA H C 11772 O O . ALA J 92 ? 0.4332 1.2245 0.2711 -0.1395 0.2019 0.0253 105 ALA H O 11773 C CB . ALA J 92 ? 0.3871 1.2312 0.2615 -0.1181 0.1811 0.0241 105 ALA H CB 11774 N N . SER J 93 ? 0.8317 1.6609 0.7092 -0.1364 0.1892 0.0488 106 SER H N 11775 C CA . SER J 93 ? 0.8511 1.6430 0.7116 -0.1378 0.1961 0.0565 106 SER H CA 11776 C C . SER J 93 ? 0.8514 1.6184 0.7077 -0.1251 0.1930 0.0671 106 SER H C 11777 O O . SER J 93 ? 0.8341 1.6184 0.7044 -0.1169 0.1852 0.0690 106 SER H O 11778 C CB . SER J 93 ? 0.8419 1.6640 0.7222 -0.1516 0.1960 0.0653 106 SER H CB 11779 O OG . SER J 93 ? 0.8224 1.6677 0.7261 -0.1489 0.1880 0.0801 106 SER H OG 11780 N N . SER J 94 ? 0.8920 1.6178 0.7287 -0.1234 0.1993 0.0734 107 SER H N 11781 C CA . SER J 94 ? 0.8928 1.5960 0.7265 -0.1128 0.1968 0.0845 107 SER H CA 11782 C C . SER J 94 ? 0.9138 1.5781 0.7305 -0.1142 0.2043 0.0926 107 SER H C 11783 O O . SER J 94 ? 0.9291 1.5817 0.7351 -0.1233 0.2121 0.0895 107 SER H O 11784 C CB . SER J 94 ? 0.9021 1.5765 0.7143 -0.0970 0.1942 0.0776 107 SER H CB 11785 O OG . SER J 94 ? 0.9361 1.5580 0.7071 -0.0913 0.2014 0.0683 107 SER H OG 11786 N N . TRP J 95 ? 0.9728 1.6182 0.7880 -0.1051 0.2020 0.1028 108 TRP H N 11787 C CA . TRP J 95 ? 0.9917 1.5984 0.7916 -0.1038 0.2081 0.1118 108 TRP H CA 11788 C C . TRP J 95 ? 0.9840 1.5831 0.7878 -0.0918 0.2022 0.1195 108 TRP H C 11789 O O . TRP J 95 ? 0.9565 1.5966 0.7907 -0.0919 0.1944 0.1247 108 TRP H O 11790 C CB . TRP J 95 ? 0.9810 1.6150 0.8045 -0.1164 0.2094 0.1218 108 TRP H CB 11791 C CG . TRP J 95 ? 0.9837 1.5999 0.8104 -0.1130 0.2103 0.1363 108 TRP H CG 11792 C CD1 . TRP J 95 ? 0.9812 1.5818 0.8073 -0.1016 0.2067 0.1434 108 TRP H CD1 11793 C CD2 . TRP J 95 ? 0.9891 1.6035 0.8209 -0.1211 0.2153 0.1448 108 TRP H CD2 11794 N NE1 . TRP J 95 ? 0.9851 1.5732 0.8154 -0.1021 0.2094 0.1557 108 TRP H NE1 11795 C CE2 . TRP J 95 ? 0.9899 1.5862 0.8239 -0.1137 0.2145 0.1569 108 TRP H CE2 11796 C CE3 . TRP J 95 ? 0.9938 1.6203 0.8283 -0.1339 0.2205 0.1428 108 TRP H CE3 11797 C CZ2 . TRP J 95 ? 0.9953 1.5850 0.8341 -0.1182 0.2187 0.1672 108 TRP H CZ2 11798 C CZ3 . TRP J 95 ? 0.9991 1.6195 0.8381 -0.1384 0.2245 0.1530 108 TRP H CZ3 11799 C CH2 . TRP J 95 ? 0.9998 1.6019 0.8409 -0.1303 0.2236 0.1652 108 TRP H CH2 11800 N N . ASP J 96 ? 1.2586 1.8052 1.0306 -0.0808 0.2057 0.1198 109 ASP H N 11801 C CA . ASP J 96 ? 1.2938 1.7891 1.0260 -0.0783 0.2142 0.1123 109 ASP H CA 11802 C C . ASP J 96 ? 1.3037 1.7890 1.0142 -0.0705 0.2117 0.0973 109 ASP H C 11803 O O . ASP J 96 ? 1.2955 1.8080 1.0153 -0.0783 0.2122 0.0886 109 ASP H O 11804 C CB . ASP J 96 ? 1.3166 1.7610 1.0238 -0.0680 0.2170 0.1197 109 ASP H CB 11805 C CG . ASP J 96 ? 1.3565 1.7414 1.0174 -0.0612 0.2243 0.1120 109 ASP H CG 11806 O OD1 . ASP J 96 ? 1.3702 1.7444 1.0234 -0.0702 0.2331 0.1097 109 ASP H OD1 11807 O OD2 . ASP J 96 ? 1.3754 1.7237 1.0065 -0.0462 0.2208 0.1081 109 ASP H OD2 11808 N N . ARG J 97 ? 0.7866 1.2343 0.4681 -0.0547 0.2083 0.0938 110 ARG H N 11809 C CA . ARG J 97 ? 0.7962 1.2350 0.4565 -0.0449 0.2035 0.0794 110 ARG H CA 11810 C C . ARG J 97 ? 0.7650 1.2482 0.4532 -0.0418 0.1935 0.0784 110 ARG H C 11811 O O . ARG J 97 ? 0.7529 1.2417 0.4538 -0.0361 0.1879 0.0865 110 ARG H O 11812 C CB . ARG J 97 ? 0.8349 1.2095 0.4512 -0.0277 0.2002 0.0740 110 ARG H CB 11813 C CG . ARG J 97 ? 0.8699 1.1971 0.4498 -0.0287 0.2119 0.0713 110 ARG H CG 11814 C CD . ARG J 97 ? 0.9037 1.1706 0.4498 -0.0130 0.2087 0.0732 110 ARG H CD 11815 N NE . ARG J 97 ? 0.9402 1.1572 0.4493 -0.0122 0.2200 0.0708 110 ARG H NE 11816 C CZ . ARG J 97 ? 0.9487 1.1479 0.4521 -0.0195 0.2322 0.0812 110 ARG H CZ 11817 N NH1 . ARG J 97 ? 0.9243 1.1510 0.4602 -0.0280 0.2324 0.0944 110 ARG H NH1 11818 N NH2 . ARG J 97 ? 0.9836 1.1358 0.4536 -0.0177 0.2420 0.0776 110 ARG H NH2 11819 N N . ALA J 98 ? 1.5169 2.0301 1.2186 -0.0454 0.1896 0.0676 112 ALA H N 11820 C CA . ALA J 98 ? 1.4893 2.0449 1.2227 -0.0426 0.1777 0.0641 112 ALA H CA 11821 C C . ALA J 98 ? 1.4949 2.0297 1.2270 -0.0263 0.1637 0.0638 112 ALA H C 11822 O O . ALA J 98 ? 1.5266 2.0084 1.2273 -0.0143 0.1603 0.0611 112 ALA H O 11823 C CB . ALA J 98 ? 1.4933 2.0587 1.2262 -0.0424 0.1726 0.0479 112 ALA H CB 11824 N N . GLY J 99 ? 1.2397 1.8166 1.0060 -0.0258 0.1560 0.0665 113 GLY H N 11825 C CA . GLY J 99 ? 1.2028 1.8421 1.0055 -0.0395 0.1609 0.0709 113 GLY H CA 11826 C C . GLY J 99 ? 1.1755 1.8450 1.0040 -0.0463 0.1674 0.0886 113 GLY H C 11827 O O . GLY J 99 ? 1.1859 1.8353 1.0084 -0.0505 0.1725 0.0984 113 GLY H O 11828 N N . ASN J 100 ? 0.9261 1.6394 0.7898 -0.0462 0.1614 0.0914 114 ASN H N 11829 C CA . ASN J 100 ? 0.9042 1.6433 0.8010 -0.0502 0.1593 0.1066 114 ASN H CA 11830 C C . ASN J 100 ? 0.8975 1.6588 0.8131 -0.0643 0.1610 0.1163 114 ASN H C 11831 O O . ASN J 100 ? 0.8799 1.6682 0.8235 -0.0682 0.1575 0.1285 114 ASN H O 11832 C CB . ASN J 100 ? 0.9175 1.6183 0.7969 -0.0404 0.1607 0.1132 114 ASN H CB 11833 C CG . ASN J 100 ? 0.9289 1.6091 0.8042 -0.0465 0.1659 0.1258 114 ASN H CG 11834 O OD1 . ASN J 100 ? 0.9123 1.6148 0.8155 -0.0510 0.1643 0.1384 114 ASN H OD1 11835 N ND2 . ASN J 100 ? 0.9592 1.5946 0.7982 -0.0456 0.1719 0.1221 114 ASN H ND2 11836 N N . THR J 101 ? 0.9835 1.7322 0.8812 -0.0713 0.1663 0.1103 115 THR H N 11837 C CA . THR J 101 ? 0.9794 1.7497 0.8913 -0.0848 0.1680 0.1166 115 THR H CA 11838 C C . THR J 101 ? 0.9850 1.7654 0.8895 -0.0928 0.1707 0.1045 115 THR H C 11839 O O . THR J 101 ? 0.9862 1.7800 0.8963 -0.1042 0.1733 0.1070 115 THR H O 11840 C CB . THR J 101 ? 0.9990 1.7337 0.8947 -0.0870 0.1748 0.1252 115 THR H CB 11841 O OG1 . THR J 101 ? 1.0288 1.7099 0.8848 -0.0799 0.1812 0.1172 115 THR H OG1 11842 C CG2 . THR J 101 ? 0.9899 1.7246 0.9003 -0.0824 0.1720 0.1394 115 THR H CG2 11843 N N . LEU J 102 ? 0.4287 1.2018 0.3193 -0.0865 0.1703 0.0909 116 LEU H N 11844 C CA . LEU J 102 ? 0.4299 1.2203 0.3192 -0.0944 0.1721 0.0793 116 LEU H CA 11845 C C . LEU J 102 ? 0.4000 1.2487 0.3256 -0.1000 0.1640 0.0803 116 LEU H C 11846 O O . LEU J 102 ? 0.3821 1.2497 0.3258 -0.0929 0.1573 0.0832 116 LEU H O 11847 C CB . LEU J 102 ? 0.4517 1.2081 0.3076 -0.0860 0.1756 0.0635 116 LEU H CB 11848 C CG . LEU J 102 ? 0.4477 1.2056 0.2983 -0.0737 0.1705 0.0526 116 LEU H CG 11849 C CD1 . LEU J 102 ? 0.4144 1.2297 0.3043 -0.0771 0.1631 0.0523 116 LEU H CD1 11850 C CD2 . LEU J 102 ? 0.4766 1.2012 0.2953 -0.0701 0.1717 0.0361 116 LEU H CD2 11851 N N . TYR J 103 ? 0.8426 1.7188 0.7778 -0.1126 0.1647 0.0782 117 TYR H N 11852 C CA . TYR J 103 ? 0.8186 1.7485 0.7837 -0.1184 0.1567 0.0797 117 TYR H CA 11853 C C . TYR J 103 ? 0.8220 1.7669 0.7826 -0.1262 0.1592 0.0656 117 TYR H C 11854 O O . TYR J 103 ? 0.8370 1.7706 0.7840 -0.1352 0.1661 0.0617 117 TYR H O 11855 C CB . TYR J 103 ? 0.8102 1.7637 0.7927 -0.1260 0.1536 0.0947 117 TYR H CB 11856 C CG . TYR J 103 ? 0.8055 1.7470 0.7950 -0.1179 0.1509 0.1089 117 TYR H CG 11857 C CD1 . TYR J 103 ? 0.8123 1.7424 0.8005 -0.1214 0.1536 0.1212 117 TYR H CD1 11858 C CD2 . TYR J 103 ? 0.7947 1.7361 0.7924 -0.1068 0.1461 0.1094 117 TYR H CD2 11859 C CE1 . TYR J 103 ? 0.8086 1.7271 0.8032 -0.1139 0.1517 0.1338 117 TYR H CE1 11860 C CE2 . TYR J 103 ? 0.7908 1.7213 0.7952 -0.0999 0.1443 0.1215 117 TYR H CE2 11861 C CZ . TYR J 103 ? 0.7980 1.7167 0.8005 -0.1034 0.1471 0.1337 117 TYR H CZ 11862 O OH . TYR J 103 ? 0.7947 1.7020 0.8039 -0.0964 0.1458 0.1454 117 TYR H OH 11863 N N . PHE J 104 ? 0.4509 1.4203 0.4230 -0.1226 0.1541 0.0574 118 PHE H N 11864 C CA . PHE J 104 ? 0.4546 1.4356 0.4215 -0.1281 0.1567 0.0423 118 PHE H CA 11865 C C . PHE J 104 ? 0.4445 1.4698 0.4286 -0.1418 0.1537 0.0431 118 PHE H C 11866 O O . PHE J 104 ? 0.4320 1.4851 0.4340 -0.1453 0.1476 0.0555 118 PHE H O 11867 C CB . PHE J 104 ? 0.4452 1.4342 0.4170 -0.1181 0.1526 0.0322 118 PHE H CB 11868 C CG . PHE J 104 ? 0.4644 1.4060 0.4070 -0.1058 0.1580 0.0235 118 PHE H CG 11869 C CD1 . PHE J 104 ? 0.4655 1.3830 0.4026 -0.0936 0.1562 0.0300 118 PHE H CD1 11870 C CD2 . PHE J 104 ? 0.4844 1.4034 0.4014 -0.1057 0.1646 0.0086 118 PHE H CD2 11871 C CE1 . PHE J 104 ? 0.4892 1.3590 0.3939 -0.0807 0.1576 0.0213 118 PHE H CE1 11872 C CE2 . PHE J 104 ? 0.5096 1.3788 0.3940 -0.0923 0.1654 0.0002 118 PHE H CE2 11873 C CZ . PHE J 104 ? 0.5155 1.3571 0.3953 -0.0793 0.1574 0.0062 118 PHE H CZ 11874 N N . GLY J 105 ? 0.7072 1.7376 0.6832 -0.1490 0.1583 0.0293 119 GLY H N 11875 C CA . GLY J 105 ? 0.6984 1.7721 0.6886 -0.1613 0.1555 0.0271 119 GLY H CA 11876 C C . GLY J 105 ? 0.6789 1.7893 0.6889 -0.1570 0.1464 0.0245 119 GLY H C 11877 O O . GLY J 105 ? 0.6684 1.7774 0.6875 -0.1458 0.1408 0.0297 119 GLY H O 11878 N N . GLU J 106 ? 0.8650 2.0077 0.8813 -0.1658 0.1454 0.0158 120 GLU H N 11879 C CA . GLU J 106 ? 0.8477 2.0282 0.8826 -0.1629 0.1368 0.0140 120 GLU H CA 11880 C C . GLU J 106 ? 0.8502 2.0353 0.8812 -0.1642 0.1399 -0.0041 120 GLU H C 11881 O O . GLU J 106 ? 0.8381 2.0562 0.8831 -0.1640 0.1338 -0.0079 120 GLU H O 11882 C CB . GLU J 106 ? 0.8393 2.0624 0.8871 -0.1717 0.1310 0.0230 120 GLU H CB 11883 C CG . GLU J 106 ? 0.8502 2.0816 0.8895 -0.1865 0.1371 0.0180 120 GLU H CG 11884 C CD . GLU J 106 ? 0.8572 2.0769 0.8918 -0.1907 0.1396 0.0309 120 GLU H CD 11885 O OE1 . GLU J 106 ? 0.8528 2.1044 0.8952 -0.1975 0.1359 0.0393 120 GLU H OE1 11886 O OE2 . GLU J 106 ? 0.8679 2.0465 0.8902 -0.1868 0.1453 0.0327 120 GLU H OE2 11887 N N . GLY J 107 ? 0.3634 1.5134 0.3736 -0.1650 0.1498 -0.0150 121 GLY H N 11888 C CA . GLY J 107 ? 0.3693 1.5176 0.3723 -0.1653 0.1543 -0.0326 121 GLY H CA 11889 C C . GLY J 107 ? 0.3736 1.5470 0.3767 -0.1807 0.1580 -0.0411 121 GLY H C 11890 O O . GLY J 107 ? 0.3646 1.5727 0.3807 -0.1895 0.1530 -0.0336 121 GLY H O 11891 N N . SER J 108 ? 0.4002 1.5549 0.3868 -0.1835 0.1671 -0.0569 122 SER H N 11892 C CA . SER J 108 ? 0.4058 1.5822 0.3916 -0.1983 0.1719 -0.0677 122 SER H CA 11893 C C . SER J 108 ? 0.4099 1.5859 0.3910 -0.1959 0.1756 -0.0851 122 SER H C 11894 O O . SER J 108 ? 0.4308 1.5673 0.3881 -0.1928 0.1853 -0.0958 122 SER H O 11895 C CB . SER J 108 ? 0.4274 1.5752 0.3934 -0.2080 0.1829 -0.0695 122 SER H CB 11896 O OG . SER J 108 ? 0.4219 1.5879 0.3970 -0.2162 0.1797 -0.0564 122 SER H OG 11897 N N . ARG J 109 ? 0.6874 1.9050 0.6885 -0.1966 0.1679 -0.0880 123 ARG H N 11898 C CA . ARG J 109 ? 0.6897 1.9088 0.6886 -0.1934 0.1707 -0.1041 123 ARG H CA 11899 C C . ARG J 109 ? 0.7069 1.9232 0.6922 -0.2069 0.1814 -0.1188 123 ARG H C 11900 O O . ARG J 109 ? 0.7020 1.9535 0.6973 -0.2206 0.1805 -0.1200 123 ARG H O 11901 C CB . ARG J 109 ? 0.6671 1.9311 0.6913 -0.1906 0.1596 -0.1030 123 ARG H CB 11902 C CG . ARG J 109 ? 0.6647 1.9216 0.6902 -0.1787 0.1593 -0.1143 123 ARG H CG 11903 C CD . ARG J 109 ? 0.6415 1.9326 0.6927 -0.1713 0.1465 -0.1070 123 ARG H CD 11904 N NE . ARG J 109 ? 0.6368 1.9346 0.6947 -0.1637 0.1456 -0.1196 123 ARG H NE 11905 C CZ . ARG J 109 ? 0.6194 1.9496 0.6990 -0.1591 0.1356 -0.1174 123 ARG H CZ 11906 N NH1 . ARG J 109 ? 0.6074 1.9642 0.7005 -0.1608 0.1263 -0.1029 123 ARG H NH1 11907 N NH2 . ARG J 109 ? 0.6161 1.9504 0.7019 -0.1522 0.1353 -0.1295 123 ARG H NH2 11908 N N . LEU J 110 ? 0.4294 1.6013 0.3891 -0.2022 0.1918 -0.1300 124 LEU H N 11909 C CA . LEU J 110 ? 0.4492 1.6115 0.3930 -0.2132 0.2033 -0.1456 124 LEU H CA 11910 C C . LEU J 110 ? 0.4515 1.6163 0.3930 -0.2078 0.2049 -0.1611 124 LEU H C 11911 O O . LEU J 110 ? 0.4532 1.5958 0.3873 -0.1918 0.2024 -0.1628 124 LEU H O 11912 C CB . LEU J 110 ? 0.4790 1.5838 0.3903 -0.2112 0.2147 -0.1482 124 LEU H CB 11913 C CG . LEU J 110 ? 0.5047 1.5875 0.3940 -0.2178 0.2276 -0.1671 124 LEU H CG 11914 C CD1 . LEU J 110 ? 0.5007 1.6209 0.4033 -0.2385 0.2315 -0.1720 124 LEU H CD1 11915 C CD2 . LEU J 110 ? 0.5376 1.5565 0.3907 -0.2116 0.2378 -0.1698 124 LEU H CD2 11916 N N . ILE J 111 ? 0.4885 1.6798 0.4353 -0.2209 0.2091 -0.1731 125 ILE H N 11917 C CA . ILE J 111 ? 0.4928 1.6863 0.4366 -0.2172 0.2119 -0.1891 125 ILE H CA 11918 C C . ILE J 111 ? 0.5160 1.6972 0.4423 -0.2302 0.2252 -0.2054 125 ILE H C 11919 O O . ILE J 111 ? 0.5145 1.7200 0.4483 -0.2469 0.2280 -0.2056 125 ILE H O 11920 C CB . ILE J 111 ? 0.4647 1.7140 0.4399 -0.2184 0.2008 -0.1876 125 ILE H CB 11921 C CG1 . ILE J 111 ? 0.4417 1.7082 0.4367 -0.2098 0.1876 -0.1690 125 ILE H CG1 11922 C CG2 . ILE J 111 ? 0.4671 1.7129 0.4400 -0.2094 0.2021 -0.2016 125 ILE H CG2 11923 C CD1 . ILE J 111 ? 0.4181 1.7258 0.4390 -0.2047 0.1764 -0.1673 125 ILE H CD1 11924 N N . VAL J 112 ? 1.0410 2.1813 0.9437 -0.2221 0.2308 -0.2194 126 VAL H N 11925 C CA . VAL J 112 ? 1.0685 2.1870 0.9513 -0.2328 0.2436 -0.2353 126 VAL H CA 11926 C C . VAL J 112 ? 1.0756 2.2011 0.9603 -0.2325 0.2426 -0.2523 126 VAL H C 11927 O O . VAL J 112 ? 1.0863 2.1847 0.9649 -0.2169 0.2337 -0.2564 126 VAL H O 11928 C CB . VAL J 112 ? 1.1058 2.1530 0.9552 -0.2241 0.2476 -0.2374 126 VAL H CB 11929 C CG1 . VAL J 112 ? 1.1347 2.1592 0.9646 -0.2354 0.2621 -0.2541 126 VAL H CG1 11930 C CG2 . VAL J 112 ? 1.1011 2.1374 0.9467 -0.2240 0.2491 -0.2208 126 VAL H CG2 11931 N N . VAL J 113 ? 1.1258 2.2874 1.0185 -0.2498 0.2522 -0.2625 127 VAL H N 11932 C CA . VAL J 113 ? 1.1317 2.3044 1.0273 -0.2519 0.2529 -0.2792 127 VAL H CA 11933 C C . VAL J 113 ? 1.1633 2.3084 1.0373 -0.2630 0.2675 -0.2966 127 VAL H C 11934 O O . VAL J 113 ? 1.1728 2.3085 1.0368 -0.2742 0.2784 -0.2958 127 VAL H O 11935 C CB . VAL J 113 ? 1.0975 2.3424 1.0240 -0.2626 0.2506 -0.2781 127 VAL H CB 11936 C CG1 . VAL J 113 ? 1.0988 2.3535 1.0313 -0.2580 0.2466 -0.2915 127 VAL H CG1 11937 C CG2 . VAL J 113 ? 1.0683 2.3427 1.0188 -0.2569 0.2357 -0.2580 127 VAL H CG2 11938 N N . GLU J 114 ? 1.2526 2.3852 1.1205 -0.2603 0.2684 -0.3124 128 GLU H N 11939 C CA . GLU J 114 ? 1.2843 2.3884 1.1319 -0.2700 0.2828 -0.3300 128 GLU H CA 11940 C C . GLU J 114 ? 1.2724 2.4264 1.1333 -0.2928 0.2937 -0.3384 128 GLU H C 11941 O O . GLU J 114 ? 1.2928 2.4305 1.1398 -0.3055 0.3077 -0.3477 128 GLU H O 11942 C CB . GLU J 114 ? 1.3054 2.3809 1.1428 -0.2593 0.2805 -0.3441 128 GLU H CB 11943 C CG . GLU J 114 ? 1.3193 2.3457 1.1430 -0.2363 0.2695 -0.3375 128 GLU H CG 11944 C CD . GLU J 114 ? 1.3439 2.3389 1.1551 -0.2263 0.2690 -0.3520 128 GLU H CD 11945 O OE1 . GLU J 114 ? 1.3449 2.3631 1.1625 -0.2372 0.2758 -0.3662 128 GLU H OE1 11946 O OE2 . GLU J 114 ? 1.3625 2.3102 1.1577 -0.2075 0.2620 -0.3494 128 GLU H OE2 11947 N N . ASP J 115 ? 1.4663 2.6815 1.3544 -0.2977 0.2874 -0.3354 129 ASP H N 11948 C CA . ASP J 115 ? 1.4548 2.7212 1.3580 -0.3185 0.2942 -0.3434 129 ASP H CA 11949 C C . ASP J 115 ? 1.4199 2.7442 1.3544 -0.3216 0.2786 -0.3282 129 ASP H C 11950 O O . ASP J 115 ? 1.4005 2.7420 1.3492 -0.3094 0.2671 -0.3208 129 ASP H O 11951 C CB . ASP J 115 ? 1.4645 2.7388 1.3666 -0.3221 0.2996 -0.3631 129 ASP H CB 11952 C CG . ASP J 115 ? 1.4672 2.7754 1.3757 -0.3448 0.3094 -0.3764 129 ASP H CG 11953 O OD1 . ASP J 115 ? 1.4450 2.8043 1.3761 -0.3562 0.3016 -0.3691 129 ASP H OD1 11954 O OD2 . ASP J 115 ? 1.4938 2.7759 1.3845 -0.3510 0.3236 -0.3945 129 ASP H OD2 11955 N N . LEU J 116 ? 1.1678 2.5207 1.1120 -0.3373 0.2782 -0.3237 130 LEU H N 11956 C CA . LEU J 116 ? 1.1391 2.5420 1.1083 -0.3394 0.2631 -0.3080 130 LEU H CA 11957 C C . LEU J 116 ? 1.1203 2.5759 1.1101 -0.3421 0.2548 -0.3126 130 LEU H C 11958 O O . LEU J 116 ? 1.0975 2.5887 1.1056 -0.3381 0.2406 -0.2989 130 LEU H O 11959 C CB . LEU J 116 ? 1.1402 2.5597 1.1115 -0.3552 0.2649 -0.3034 130 LEU H CB 11960 C CG . LEU J 116 ? 1.1515 2.5269 1.1081 -0.3505 0.2684 -0.2921 130 LEU H CG 11961 C CD1 . LEU J 116 ? 1.1501 2.5478 1.1117 -0.3660 0.2689 -0.2870 130 LEU H CD1 11962 C CD2 . LEU J 116 ? 1.1365 2.4998 1.0982 -0.3317 0.2560 -0.2736 130 LEU H CD2 11963 N N . ARG J 117 ? 1.3950 2.8541 1.3804 -0.3487 0.2639 -0.3318 131 ARG H N 11964 C CA . ARG J 117 ? 1.3796 2.8877 1.3829 -0.3522 0.2575 -0.3377 131 ARG H CA 11965 C C . ARG J 117 ? 1.3580 2.8778 1.3759 -0.3348 0.2429 -0.3244 131 ARG H C 11966 O O . ARG J 117 ? 1.3382 2.9044 1.3745 -0.3362 0.2312 -0.3170 131 ARG H O 11967 C CB . ARG J 117 ? 1.3973 2.8947 1.3906 -0.3571 0.2703 -0.3602 131 ARG H CB 11968 C CG . ARG J 117 ? 1.4186 2.9093 1.3994 -0.3757 0.2852 -0.3752 131 ARG H CG 11969 C CD . ARG J 117 ? 1.4425 2.9044 1.4068 -0.3770 0.2998 -0.3966 131 ARG H CD 11970 N NE . ARG J 117 ? 1.4641 2.9176 1.4164 -0.3952 0.3149 -0.4112 131 ARG H NE 11971 C CZ . ARG J 117 ? 1.4893 2.9170 1.4252 -0.4003 0.3301 -0.4315 131 ARG H CZ 11972 N NH1 . ARG J 117 ? 1.4966 2.9037 1.4251 -0.3879 0.3316 -0.4394 131 ARG H NH1 11973 N NH2 . ARG J 117 ? 1.5081 2.9299 1.4349 -0.4176 0.3438 -0.4442 131 ARG H NH2 11974 N N . ASN J 118 ? 0.6370 2.1132 0.6450 -0.3181 0.2439 -0.3215 132 ASN H N 11975 C CA . ASN J 118 ? 0.6190 2.1018 0.6401 -0.3010 0.2322 -0.3124 132 ASN H CA 11976 C C . ASN J 118 ? 0.5956 2.1047 0.6343 -0.2958 0.2166 -0.2910 132 ASN H C 11977 O O . ASN J 118 ? 0.5789 2.1016 0.6318 -0.2835 0.2061 -0.2834 132 ASN H O 11978 C CB . ASN J 118 ? 0.6332 2.0607 0.6363 -0.2840 0.2373 -0.3149 132 ASN H CB 11979 C CG . ASN J 118 ? 0.6619 2.0556 0.6415 -0.2875 0.2529 -0.3356 132 ASN H CG 11980 O OD1 . ASN J 118 ? 0.6634 2.0750 0.6472 -0.2913 0.2562 -0.3493 132 ASN H OD1 11981 N ND2 . ASN J 118 ? 0.6889 2.0294 0.6430 -0.2860 0.2601 -0.3377 132 ASN H ND2 11982 N N . VAL J 119 ? 0.8410 2.3561 0.8780 -0.3048 0.2155 -0.2817 133 VAL H N 11983 C CA . VAL J 119 ? 0.8225 2.3612 0.8726 -0.3007 0.2017 -0.2615 133 VAL H CA 11984 C C . VAL J 119 ? 0.8072 2.4020 0.8738 -0.3057 0.1921 -0.2597 133 VAL H C 11985 O O . VAL J 119 ? 0.8118 2.4354 0.8783 -0.3204 0.1963 -0.2702 133 VAL H O 11986 C CB . VAL J 119 ? 0.8288 2.3605 0.8713 -0.3098 0.2039 -0.2529 133 VAL H CB 11987 C CG1 . VAL J 119 ? 0.8117 2.3646 0.8656 -0.3040 0.1900 -0.2317 133 VAL H CG1 11988 C CG2 . VAL J 119 ? 0.8470 2.3218 0.8702 -0.3055 0.2143 -0.2547 133 VAL H CG2 11989 N N . THR J 120 ? 0.8606 2.4701 0.9398 -0.2931 0.1795 -0.2464 134 THR H N 11990 C CA . THR J 120 ? 0.8484 2.5073 0.9400 -0.2952 0.1704 -0.2433 134 THR H CA 11991 C C . THR J 120 ? 0.8338 2.5025 0.9343 -0.2826 0.1572 -0.2226 134 THR H C 11992 O O . THR J 120 ? 0.8288 2.4702 0.9321 -0.2684 0.1536 -0.2157 134 THR H O 11993 C CB . THR J 120 ? 0.8471 2.5175 0.9449 -0.2931 0.1724 -0.2581 134 THR H CB 11994 O OG1 . THR J 120 ? 0.8327 2.5376 0.9434 -0.2861 0.1610 -0.2493 134 THR H OG1 11995 C CG2 . THR J 120 ? 0.8515 2.4784 0.9459 -0.2808 0.1774 -0.2642 134 THR H CG2 11996 N N . PRO J 121 ? 0.2344 1.9417 0.3383 -0.2877 0.1505 -0.2126 135 PRO H N 11997 C CA . PRO J 121 ? 0.2227 1.9424 0.3335 -0.2764 0.1391 -0.1925 135 PRO H CA 11998 C C . PRO J 121 ? 0.2133 1.9379 0.3346 -0.2629 0.1329 -0.1918 135 PRO H C 11999 O O . PRO J 121 ? 0.2150 1.9392 0.3392 -0.2634 0.1370 -0.2072 135 PRO H O 12000 C CB . PRO J 121 ? 0.2219 1.9874 0.3322 -0.2865 0.1361 -0.1871 135 PRO H CB 12001 C CG . PRO J 121 ? 0.2333 2.0004 0.3354 -0.3033 0.1456 -0.2008 135 PRO H CG 12002 C CD . PRO J 121 ? 0.2404 1.9809 0.3405 -0.3046 0.1546 -0.2199 135 PRO H CD 12003 N N . PRO J 122 ? 0.3057 2.0341 0.4328 -0.2511 0.1239 -0.1741 136 PRO H N 12004 C CA . PRO J 122 ? 0.2976 2.0302 0.4351 -0.2383 0.1184 -0.1730 136 PRO H CA 12005 C C . PRO J 122 ? 0.2942 2.0727 0.4362 -0.2411 0.1147 -0.1715 136 PRO H C 12006 O O . PRO J 122 ? 0.2969 2.1052 0.4342 -0.2514 0.1152 -0.1686 136 PRO H O 12007 C CB . PRO J 122 ? 0.2913 2.0046 0.4318 -0.2251 0.1116 -0.1539 136 PRO H CB 12008 C CG . PRO J 122 ? 0.2961 1.9963 0.4274 -0.2314 0.1135 -0.1451 136 PRO H CG 12009 C CD . PRO J 122 ? 0.3034 2.0279 0.4279 -0.2480 0.1191 -0.1546 136 PRO H CD 12010 N N . LYS J 123 ? 0.2567 2.0412 0.4080 -0.2315 0.1114 -0.1737 137 LYS H N 12011 C CA . LYS J 123 ? 0.2528 2.0770 0.4091 -0.2303 0.1072 -0.1685 137 LYS H CA 12012 C C . LYS J 123 ? 0.2459 2.0633 0.4086 -0.2155 0.1001 -0.1501 137 LYS H C 12013 O O . LYS J 123 ? 0.2419 2.0400 0.4126 -0.2041 0.0979 -0.1517 137 LYS H O 12014 C CB . LYS J 123 ? 0.2526 2.0885 0.4151 -0.2306 0.1096 -0.1852 137 LYS H CB 12015 C CG . LYS J 123 ? 0.2602 2.0980 0.4174 -0.2446 0.1180 -0.2055 137 LYS H CG 12016 C CD . LYS J 123 ? 0.2649 2.1364 0.4146 -0.2593 0.1202 -0.2054 137 LYS H CD 12017 C CE . LYS J 123 ? 0.2733 2.1489 0.4185 -0.2739 0.1293 -0.2269 137 LYS H CE 12018 N NZ . LYS J 123 ? 0.2727 2.1785 0.4235 -0.2768 0.1307 -0.2393 137 LYS H NZ 12019 N N . VAL J 124 ? 0.2148 2.0473 0.3744 -0.2155 0.0968 -0.1326 138 VAL H N 12020 C CA . VAL J 124 ? 0.2094 2.0347 0.3747 -0.2022 0.0912 -0.1141 138 VAL H CA 12021 C C . VAL J 124 ? 0.2061 2.0644 0.3785 -0.1971 0.0884 -0.1083 138 VAL H C 12022 O O . VAL J 124 ? 0.2073 2.1014 0.3766 -0.2029 0.0882 -0.1018 138 VAL H O 12023 C CB . VAL J 124 ? 0.2103 2.0349 0.3697 -0.2036 0.0896 -0.0964 138 VAL H CB 12024 C CG1 . VAL J 124 ? 0.2054 2.0198 0.3714 -0.1898 0.0848 -0.0780 138 VAL H CG1 12025 C CG2 . VAL J 124 ? 0.2143 2.0075 0.3663 -0.2092 0.0929 -0.1012 138 VAL H CG2 12026 N N . SER J 125 ? 0.2453 2.0919 0.4275 -0.1859 0.0863 -0.1102 139 SER H N 12027 C CA . SER J 125 ? 0.2425 2.1165 0.4326 -0.1797 0.0841 -0.1046 139 SER H CA 12028 C C . SER J 125 ? 0.2384 2.0965 0.4366 -0.1658 0.0802 -0.0882 139 SER H C 12029 O O . SER J 125 ? 0.2362 2.0608 0.4397 -0.1577 0.0789 -0.0910 139 SER H O 12030 C CB . SER J 125 ? 0.2421 2.1205 0.4384 -0.1796 0.0859 -0.1229 139 SER H CB 12031 O OG . SER J 125 ? 0.2424 2.0857 0.4394 -0.1786 0.0875 -0.1363 139 SER H OG 12032 N N . LEU J 126 ? 0.0817 1.9644 0.2815 -0.1629 0.0786 -0.0713 140 LEU H N 12033 C CA . LEU J 126 ? 0.0785 1.9488 0.2869 -0.1503 0.0759 -0.0552 140 LEU H CA 12034 C C . LEU J 126 ? 0.0762 1.9615 0.2963 -0.1425 0.0753 -0.0563 140 LEU H C 12035 O O . LEU J 126 ? 0.0770 1.9987 0.2973 -0.1457 0.0763 -0.0548 140 LEU H O 12036 C CB . LEU J 126 ? 0.0793 1.9658 0.2838 -0.1508 0.0752 -0.0344 140 LEU H CB 12037 C CG . LEU J 126 ? 0.0766 1.9538 0.2908 -0.1384 0.0734 -0.0164 140 LEU H CG 12038 C CD1 . LEU J 126 ? 0.0752 1.9082 0.2914 -0.1323 0.0720 -0.0153 140 LEU H CD1 12039 C CD2 . LEU J 126 ? 0.0776 1.9801 0.2892 -0.1392 0.0734 0.0037 140 LEU H CD2 12040 N N . PHE J 127 ? 0.3891 2.2472 0.6196 -0.1321 0.0737 -0.0588 141 PHE H N 12041 C CA . PHE J 127 ? 0.3870 2.2548 0.6304 -0.1240 0.0731 -0.0606 141 PHE H CA 12042 C C . PHE J 127 ? 0.3855 2.2568 0.6377 -0.1145 0.0720 -0.0409 141 PHE H C 12043 O O . PHE J 127 ? 0.3841 2.2274 0.6406 -0.1076 0.0705 -0.0332 141 PHE H O 12044 C CB . PHE J 127 ? 0.3850 2.2226 0.6365 -0.1177 0.0718 -0.0755 141 PHE H CB 12045 C CG . PHE J 127 ? 0.3864 2.2226 0.6326 -0.1256 0.0736 -0.0959 141 PHE H CG 12046 C CD1 . PHE J 127 ? 0.3875 2.1984 0.6258 -0.1301 0.0742 -0.1033 141 PHE H CD1 12047 C CD2 . PHE J 127 ? 0.3869 2.2466 0.6365 -0.1284 0.0752 -0.1077 141 PHE H CD2 12048 C CE1 . PHE J 127 ? 0.3893 2.1981 0.6236 -0.1373 0.0768 -0.1220 141 PHE H CE1 12049 C CE2 . PHE J 127 ? 0.3885 2.2463 0.6340 -0.1358 0.0775 -0.1267 141 PHE H CE2 12050 C CZ . PHE J 127 ? 0.3898 2.2219 0.6279 -0.1403 0.0785 -0.1338 141 PHE H CZ 12051 N N . GLU J 128 ? 0.5457 2.4517 0.8010 -0.1142 0.0732 -0.0331 142 GLU H N 12052 C CA . GLU J 128 ? 0.5448 2.4578 0.8092 -0.1056 0.0732 -0.0137 142 GLU H CA 12053 C C . GLU J 128 ? 0.5423 2.4316 0.8224 -0.0942 0.0721 -0.0153 142 GLU H C 12054 O O . GLU J 128 ? 0.5413 2.4209 0.8266 -0.0927 0.0714 -0.0316 142 GLU H O 12055 C CB . GLU J 128 ? 0.5459 2.5033 0.8110 -0.1074 0.0751 -0.0065 142 GLU H CB 12056 C CG . GLU J 128 ? 0.5482 2.5338 0.8003 -0.1167 0.0759 0.0011 142 GLU H CG 12057 C CD . GLU J 128 ? 0.5491 2.5807 0.8027 -0.1178 0.0776 0.0071 142 GLU H CD 12058 O OE1 . GLU J 128 ? 0.5480 2.5879 0.8132 -0.1103 0.0784 0.0084 142 GLU H OE1 12059 O OE2 . GLU J 128 ? 0.5510 2.6110 0.7946 -0.1258 0.0780 0.0107 142 GLU H OE2 12060 N N . PRO J 129 ? 0.1394 2.0204 0.4280 -0.0863 0.0722 0.0016 143 PRO H N 12061 C CA . PRO J 129 ? 0.1373 1.9936 0.4418 -0.0757 0.0711 0.0016 143 PRO H CA 12062 C C . PRO J 129 ? 0.1365 2.0062 0.4541 -0.0706 0.0717 -0.0061 143 PRO H C 12063 O O . PRO J 129 ? 0.1375 2.0388 0.4523 -0.0748 0.0733 -0.0090 143 PRO H O 12064 C CB . PRO J 129 ? 0.1376 1.9941 0.4475 -0.0704 0.0724 0.0237 143 PRO H CB 12065 C CG . PRO J 129 ? 0.1394 2.0073 0.4342 -0.0781 0.0730 0.0331 143 PRO H CG 12066 C CD . PRO J 129 ? 0.1407 2.0364 0.4248 -0.0873 0.0734 0.0221 143 PRO H CD 12067 N N . SER J 130 ? 0.3033 2.1490 0.6358 -0.0617 0.0702 -0.0096 144 SER H N 12068 C CA . SER J 130 ? 0.3025 2.1568 0.6501 -0.0556 0.0705 -0.0161 144 SER H CA 12069 C C . SER J 130 ? 0.3027 2.1664 0.6639 -0.0484 0.0729 0.0017 144 SER H C 12070 O O . SER J 130 ? 0.3022 2.1455 0.6695 -0.0436 0.0726 0.0119 144 SER H O 12071 C CB . SER J 130 ? 0.3005 2.1235 0.6579 -0.0500 0.0671 -0.0320 144 SER H CB 12072 O OG . SER J 130 ? 0.2998 2.1316 0.6718 -0.0446 0.0671 -0.0398 144 SER H OG 12073 N N . LYS J 131 ? 0.1149 2.0099 0.4813 -0.0477 0.0756 0.0052 145 LYS H N 12074 C CA . LYS J 131 ? 0.1154 2.0229 0.4954 -0.0409 0.0787 0.0225 145 LYS H CA 12075 C C . LYS J 131 ? 0.1140 1.9954 0.5142 -0.0313 0.0779 0.0203 145 LYS H C 12076 O O . LYS J 131 ? 0.1144 1.9977 0.5280 -0.0252 0.0806 0.0346 145 LYS H O 12077 C CB . LYS J 131 ? 0.1166 2.0635 0.4981 -0.0418 0.0818 0.0249 145 LYS H CB 12078 C CG . LYS J 131 ? 0.1183 2.0960 0.4821 -0.0505 0.0829 0.0303 145 LYS H CG 12079 C CD . LYS J 131 ? 0.1193 2.1355 0.4841 -0.0518 0.0852 0.0283 145 LYS H CD 12080 C CE . LYS J 131 ? 0.1209 2.1684 0.4681 -0.0611 0.0857 0.0312 145 LYS H CE 12081 N NZ . LYS J 131 ? 0.1218 2.2081 0.4692 -0.0631 0.0878 0.0275 145 LYS H NZ 12082 N N . ALA J 132 ? 0.2187 2.0764 0.6220 -0.0301 0.0741 0.0023 146 ALA H N 12083 C CA . ALA J 132 ? 0.2173 2.0493 0.6398 -0.0214 0.0723 -0.0021 146 ALA H CA 12084 C C . ALA J 132 ? 0.2170 2.0227 0.6403 -0.0192 0.0714 0.0075 146 ALA H C 12085 O O . ALA J 132 ? 0.2171 2.0173 0.6552 -0.0132 0.0733 0.0188 146 ALA H O 12086 C CB . ALA J 132 ? 0.2158 2.0310 0.6404 -0.0204 0.0679 -0.0241 146 ALA H CB 12087 N N . GLU J 133 ? 0.2364 2.0262 0.6439 -0.0243 0.0688 0.0027 147 GLU H N 12088 C CA . GLU J 133 ? 0.2361 2.0000 0.6420 -0.0231 0.0677 0.0104 147 GLU H CA 12089 C C . GLU J 133 ? 0.2375 2.0129 0.6460 -0.0221 0.0720 0.0326 147 GLU H C 12090 O O . GLU J 133 ? 0.2372 1.9960 0.6587 -0.0164 0.0727 0.0406 147 GLU H O 12091 C CB . GLU J 133 ? 0.2361 1.9898 0.6216 -0.0305 0.0656 0.0045 147 GLU H CB 12092 C CG . GLU J 133 ? 0.2357 1.9599 0.6190 -0.0290 0.0641 0.0099 147 GLU H CG 12093 C CD . GLU J 133 ? 0.2363 1.9547 0.5987 -0.0371 0.0632 0.0077 147 GLU H CD 12094 O OE1 . GLU J 133 ? 0.2371 1.9748 0.5874 -0.0441 0.0639 0.0013 147 GLU H OE1 12095 O OE2 . GLU J 133 ? 0.2360 1.9308 0.5948 -0.0365 0.0621 0.0122 147 GLU H OE2 12096 N N . ILE J 134 ? 0.3281 2.1329 0.7247 -0.0277 0.0749 0.0422 148 ILE H N 12097 C CA . ILE J 134 ? 0.3297 2.1502 0.7276 -0.0269 0.0790 0.0641 148 ILE H CA 12098 C C . ILE J 134 ? 0.3299 2.1535 0.7502 -0.0184 0.0823 0.0729 148 ILE H C 12099 O O . ILE J 134 ? 0.3306 2.1473 0.7590 -0.0146 0.0850 0.0883 148 ILE H O 12100 C CB . ILE J 134 ? 0.3314 2.1894 0.7160 -0.0330 0.0811 0.0705 148 ILE H CB 12101 C CG1 . ILE J 134 ? 0.3313 2.1891 0.6959 -0.0421 0.0781 0.0575 148 ILE H CG1 12102 C CG2 . ILE J 134 ? 0.3331 2.2059 0.7167 -0.0323 0.0847 0.0936 148 ILE H CG2 12103 C CD1 . ILE J 134 ? 0.3328 2.2286 0.6857 -0.0488 0.0795 0.0586 148 ILE H CD1 12104 N N . ALA J 135 ? 0.2938 2.1279 0.7249 -0.0154 0.0824 0.0630 149 ALA H N 12105 C CA . ALA J 135 ? 0.2941 2.1325 0.7476 -0.0075 0.0857 0.0699 149 ALA H CA 12106 C C . ALA J 135 ? 0.2927 2.0971 0.7630 -0.0015 0.0836 0.0640 149 ALA H C 12107 O O . ALA J 135 ? 0.2934 2.0900 0.7770 0.0031 0.0867 0.0768 149 ALA H O 12108 C CB . ALA J 135 ? 0.2941 2.1547 0.7536 -0.0065 0.0865 0.0608 149 ALA H CB 12109 N N . ASN J 136 ? 0.6946 2.4792 1.1644 -0.0015 0.0784 0.0444 150 ASN H N 12110 C CA . ASN J 136 ? 0.6932 2.4477 1.1800 0.0047 0.0753 0.0361 150 ASN H CA 12111 C C . ASN J 136 ? 0.6929 2.4219 1.1773 0.0048 0.0744 0.0429 150 ASN H C 12112 O O . ASN J 136 ? 0.6926 2.4037 1.1948 0.0105 0.0743 0.0445 150 ASN H O 12113 C CB . ASN J 136 ? 0.6915 2.4331 1.1776 0.0052 0.0694 0.0134 150 ASN H CB 12114 C CG . ASN J 136 ? 0.6915 2.4530 1.1866 0.0071 0.0700 0.0050 150 ASN H CG 12115 O OD1 . ASN J 136 ? 0.6907 2.4421 1.2039 0.0132 0.0677 -0.0054 150 ASN H OD1 12116 N ND2 . ASN J 136 ? 0.6926 2.4834 1.1757 0.0021 0.0732 0.0094 150 ASN H ND2 12117 N N . LYS J 137 ? 0.2688 1.9966 0.7315 -0.0016 0.0737 0.0465 151 LYS H N 12118 C CA . LYS J 137 ? 0.2684 1.9698 0.7258 -0.0021 0.0720 0.0501 151 LYS H CA 12119 C C . LYS J 137 ? 0.2701 1.9805 0.7176 -0.0056 0.0762 0.0706 151 LYS H C 12120 O O . LYS J 137 ? 0.2701 1.9599 0.7171 -0.0050 0.0761 0.0770 151 LYS H O 12121 C CB . LYS J 137 ? 0.2672 1.9513 0.7091 -0.0059 0.0666 0.0339 151 LYS H CB 12122 C CG . LYS J 137 ? 0.2656 1.9385 0.7181 -0.0014 0.0617 0.0137 151 LYS H CG 12123 C CD . LYS J 137 ? 0.2644 1.9163 0.7043 -0.0034 0.0564 -0.0013 151 LYS H CD 12124 C CE . LYS J 137 ? 0.2630 1.9041 0.7158 0.0025 0.0512 -0.0205 151 LYS H CE 12125 N NZ . LYS J 137 ? 0.2620 1.8823 0.7045 0.0020 0.0458 -0.0354 151 LYS H NZ 12126 N N . GLN J 138 ? 0.7592 2.5008 1.1992 -0.0089 0.0798 0.0807 152 GLN H N 12127 C CA . GLN J 138 ? 0.7610 2.5158 1.1926 -0.0115 0.0837 0.1011 152 GLN H CA 12128 C C . GLN J 138 ? 0.7611 2.5050 1.1716 -0.0181 0.0812 0.1013 152 GLN H C 12129 O O . GLN J 138 ? 0.7622 2.5031 1.1688 -0.0188 0.0833 0.1167 152 GLN H O 12130 C CB . GLN J 138 ? 0.7618 2.5074 1.2115 -0.0052 0.0878 0.1165 152 GLN H CB 12131 C CG . GLN J 138 ? 0.7623 2.5220 1.2338 0.0011 0.0916 0.1198 152 GLN H CG 12132 C CD . GLN J 138 ? 0.7605 2.4993 1.2493 0.0059 0.0885 0.1029 152 GLN H CD 12133 O OE1 . GLN J 138 ? 0.7594 2.4692 1.2540 0.0079 0.0859 0.0974 152 GLN H OE1 12134 N NE2 . GLN J 138 ? 0.7602 2.5144 1.2577 0.0080 0.0886 0.0943 152 GLN H NE2 12135 N N . LYS J 139 ? 0.2395 1.9774 0.6373 -0.0227 0.0770 0.0842 153 LYS H N 12136 C CA . LYS J 139 ? 0.2398 1.9698 0.6172 -0.0297 0.0750 0.0825 153 LYS H CA 12137 C C . LYS J 139 ? 0.2398 1.9864 0.6037 -0.0362 0.0731 0.0685 153 LYS H C 12138 O O . LYS J 139 ? 0.2385 1.9816 0.6079 -0.0345 0.0709 0.0523 153 LYS H O 12139 C CB . LYS J 139 ? 0.2384 1.9306 0.6162 -0.0279 0.0716 0.0738 153 LYS H CB 12140 C CG . LYS J 139 ? 0.2385 1.9121 0.6281 -0.0226 0.0733 0.0867 153 LYS H CG 12141 C CD . LYS J 139 ? 0.2369 1.8747 0.6288 -0.0200 0.0694 0.0752 153 LYS H CD 12142 C CE . LYS J 139 ? 0.2371 1.8566 0.6407 -0.0154 0.0713 0.0875 153 LYS H CE 12143 N NZ . LYS J 139 ? 0.2355 1.8214 0.6420 -0.0124 0.0671 0.0759 153 LYS H NZ 12144 N N . ALA J 140 ? 0.2565 2.0216 0.6038 -0.0437 0.0739 0.0745 154 ALA H N 12145 C CA . ALA J 140 ? 0.2568 2.0387 0.5910 -0.0510 0.0726 0.0611 154 ALA H CA 12146 C C . ALA J 140 ? 0.2566 2.0160 0.5763 -0.0568 0.0698 0.0497 154 ALA H C 12147 O O . ALA J 140 ? 0.2574 2.0071 0.5681 -0.0598 0.0699 0.0585 154 ALA H O 12148 C CB . ALA J 140 ? 0.2588 2.0792 0.5846 -0.0561 0.0751 0.0725 154 ALA H CB 12149 N N . THR J 141 ? 0.3575 2.1085 0.6761 -0.0580 0.0675 0.0302 155 THR H N 12150 C CA . THR J 141 ? 0.3574 2.0889 0.6633 -0.0633 0.0654 0.0179 155 THR H CA 12151 C C . THR J 141 ? 0.3589 2.1153 0.6514 -0.0730 0.0663 0.0097 155 THR H C 12152 O O . THR J 141 ? 0.3588 2.1351 0.6551 -0.0735 0.0668 0.0011 155 THR H O 12153 C CB . THR J 141 ? 0.3553 2.0592 0.6697 -0.0576 0.0622 0.0009 155 THR H CB 12154 O OG1 . THR J 141 ? 0.3542 2.0300 0.6773 -0.0505 0.0608 0.0069 155 THR H OG1 12155 C CG2 . THR J 141 ? 0.3555 2.0477 0.6571 -0.0637 0.0608 -0.0146 155 THR H CG2 12156 N N . LEU J 142 ? 0.0838 1.8395 0.3612 -0.0810 0.0667 0.0121 156 LEU H N 12157 C CA . LEU J 142 ? 0.0855 1.8610 0.3503 -0.0911 0.0675 0.0018 156 LEU H CA 12158 C C . LEU J 142 ? 0.0853 1.8334 0.3437 -0.0942 0.0663 -0.0146 156 LEU H C 12159 O O . LEU J 142 ? 0.0843 1.8015 0.3438 -0.0901 0.0649 -0.0133 156 LEU H O 12160 C CB . LEU J 142 ? 0.0879 1.8840 0.3411 -0.0986 0.0690 0.0153 156 LEU H CB 12161 C CG . LEU J 142 ? 0.0885 1.9156 0.3461 -0.0963 0.0706 0.0337 156 LEU H CG 12162 C CD1 . LEU J 142 ? 0.0877 1.8976 0.3540 -0.0879 0.0707 0.0511 156 LEU H CD1 12163 C CD2 . LEU J 142 ? 0.0910 1.9465 0.3356 -0.1060 0.0715 0.0396 156 LEU H CD2 12164 N N . VAL J 143 ? 0.1976 1.9572 0.4499 -0.1012 0.0671 -0.0301 157 VAL H N 12165 C CA . VAL J 143 ? 0.1976 1.9319 0.4447 -0.1040 0.0666 -0.0459 157 VAL H CA 12166 C C . VAL J 143 ? 0.2007 1.9496 0.4340 -0.1167 0.0692 -0.0542 157 VAL H C 12167 O O . VAL J 143 ? 0.2018 1.9781 0.4339 -0.1222 0.0707 -0.0617 157 VAL H O 12168 C CB . VAL J 143 ? 0.1955 1.9185 0.4533 -0.0976 0.0651 -0.0620 157 VAL H CB 12169 C CG1 . VAL J 143 ? 0.1957 1.8940 0.4480 -0.1003 0.0651 -0.0775 157 VAL H CG1 12170 C CG2 . VAL J 143 ? 0.1928 1.8989 0.4656 -0.0851 0.0624 -0.0555 157 VAL H CG2 12171 N N . CYS J 144 ? 0.2182 1.9485 0.4418 -0.1215 0.0698 -0.0531 158 CYS H N 12172 C CA . CYS J 144 ? 0.2217 1.9625 0.4327 -0.1341 0.0726 -0.0606 158 CYS H CA 12173 C C . CYS J 144 ? 0.2222 1.9408 0.4318 -0.1361 0.0740 -0.0802 158 CYS H C 12174 O O . CYS J 144 ? 0.2204 1.9068 0.4335 -0.1291 0.0726 -0.0826 158 CYS H O 12175 C CB . CYS J 144 ? 0.2237 1.9564 0.4254 -0.1382 0.0729 -0.0473 158 CYS H CB 12176 S SG . CYS J 144 ? 0.2288 1.9726 0.4156 -0.1543 0.0766 -0.0546 158 CYS H SG 12177 N N . LEU J 145 ? 0.2146 1.9511 0.4198 -0.1454 0.0770 -0.0941 159 LEU H N 12178 C CA . LEU J 145 ? 0.2157 1.9330 0.4199 -0.1478 0.0794 -0.1128 159 LEU H CA 12179 C C . LEU J 145 ? 0.2211 1.9471 0.4129 -0.1624 0.0843 -0.1205 159 LEU H C 12180 O O . LEU J 145 ? 0.2233 1.9821 0.4110 -0.1711 0.0857 -0.1196 159 LEU H O 12181 C CB . LEU J 145 ? 0.2139 1.9425 0.4278 -0.1440 0.0792 -0.1258 159 LEU H CB 12182 C CG . LEU J 145 ? 0.2160 1.9360 0.4287 -0.1490 0.0831 -0.1467 159 LEU H CG 12183 C CD1 . LEU J 145 ? 0.1613 1.8477 0.3827 -0.1375 0.0810 -0.1535 159 LEU H CD1 12184 C CD2 . LEU J 145 ? 0.2168 1.9682 0.4330 -0.1537 0.0849 -0.1572 159 LEU H CD2 12185 N N . ALA J 146 ? 0.1562 1.8536 0.3424 -0.1651 0.0873 -0.1281 160 ALA H N 12186 C CA . ALA J 146 ? 0.1624 1.8648 0.3375 -0.1793 0.0930 -0.1363 160 ALA H CA 12187 C C . ALA J 146 ? 0.1654 1.8498 0.3403 -0.1818 0.0983 -0.1563 160 ALA H C 12188 O O . ALA J 146 ? 0.1652 1.8159 0.3406 -0.1753 0.0992 -0.1594 160 ALA H O 12189 C CB . ALA J 146 ? 0.1649 1.8499 0.3314 -0.1822 0.0935 -0.1249 160 ALA H CB 12190 N N . ARG J 147 ? 0.5704 2.2778 0.7444 -0.1908 0.1023 -0.1698 161 ARG H N 12191 C CA . ARG J 147 ? 0.5735 2.2665 0.7487 -0.1922 0.1080 -0.1892 161 ARG H CA 12192 C C . ARG J 147 ? 0.5828 2.2793 0.7470 -0.2080 0.1169 -0.2015 161 ARG H C 12193 O O . ARG J 147 ? 0.5857 2.3080 0.7440 -0.2191 0.1177 -0.1980 161 ARG H O 12194 C CB . ARG J 147 ? 0.5700 2.2836 0.7558 -0.1881 0.1063 -0.1978 161 ARG H CB 12195 C CG . ARG J 147 ? 0.5624 2.2652 0.7610 -0.1717 0.0995 -0.1920 161 ARG H CG 12196 C CD . ARG J 147 ? 0.5604 2.2813 0.7690 -0.1690 0.0993 -0.2033 161 ARG H CD 12197 N NE . ARG J 147 ? 0.5627 2.2640 0.7737 -0.1679 0.1044 -0.2210 161 ARG H NE 12198 C CZ . ARG J 147 ? 0.5604 2.2665 0.7821 -0.1619 0.1039 -0.2316 161 ARG H CZ 12199 N NH1 . ARG J 147 ? 0.5559 2.2853 0.7869 -0.1568 0.0986 -0.2265 161 ARG H NH1 12200 N NH2 . ARG J 147 ? 0.5632 2.2502 0.7863 -0.1604 0.1094 -0.2471 161 ARG H NH2 12201 N N . GLY J 148 ? 0.3725 2.0431 0.5341 -0.2084 0.1242 -0.2162 162 GLY H N 12202 C CA . GLY J 148 ? 0.3833 2.0558 0.5351 -0.2229 0.1345 -0.2313 162 GLY H CA 12203 C C . GLY J 148 ? 0.3914 2.0526 0.5301 -0.2334 0.1393 -0.2271 162 GLY H C 12204 O O . GLY J 148 ? 0.3988 2.0780 0.5307 -0.2483 0.1451 -0.2346 162 GLY H O 12205 N N . PHE J 149 ? 0.2055 1.8371 0.3410 -0.2258 0.1373 -0.2156 163 PHE H N 12206 C CA . PHE J 149 ? 0.2134 1.8307 0.3368 -0.2344 0.1417 -0.2105 163 PHE H CA 12207 C C . PHE J 149 ? 0.2239 1.7946 0.3363 -0.2311 0.1510 -0.2179 163 PHE H C 12208 O O . PHE J 149 ? 0.2228 1.7706 0.3377 -0.2190 0.1517 -0.2227 163 PHE H O 12209 C CB . PHE J 149 ? 0.2059 1.8273 0.3315 -0.2292 0.1327 -0.1894 163 PHE H CB 12210 C CG . PHE J 149 ? 0.1983 1.7940 0.3304 -0.2123 0.1268 -0.1799 163 PHE H CG 12211 C CD1 . PHE J 149 ? 0.2025 1.7588 0.3275 -0.2072 0.1301 -0.1766 163 PHE H CD1 12212 C CD2 . PHE J 149 ? 0.1880 1.7988 0.3327 -0.2016 0.1185 -0.1745 163 PHE H CD2 12213 C CE1 . PHE J 149 ? 0.1953 1.7298 0.3269 -0.1918 0.1246 -0.1687 163 PHE H CE1 12214 C CE2 . PHE J 149 ? 0.1813 1.7695 0.3330 -0.1865 0.1131 -0.1667 163 PHE H CE2 12215 C CZ . PHE J 149 ? 0.1844 1.7355 0.3301 -0.1817 0.1158 -0.1640 163 PHE H CZ 12216 N N . PHE J 150 ? 0.8767 2.4329 0.9755 -0.2416 0.1584 -0.2187 164 PHE H N 12217 C CA . PHE J 150 ? 0.8915 2.4006 0.9742 -0.2393 0.1690 -0.2251 164 PHE H CA 12218 C C . PHE J 150 ? 0.8995 2.3995 0.9715 -0.2493 0.1723 -0.2174 164 PHE H C 12219 O O . PHE J 150 ? 0.9024 2.4290 0.9737 -0.2640 0.1742 -0.2201 164 PHE H O 12220 C CB . PHE J 150 ? 0.9061 2.4061 0.9791 -0.2452 0.1810 -0.2460 164 PHE H CB 12221 C CG . PHE J 150 ? 0.9257 2.3720 0.9769 -0.2389 0.1924 -0.2538 164 PHE H CG 12222 C CD1 . PHE J 150 ? 0.9244 2.3400 0.9728 -0.2207 0.1900 -0.2501 164 PHE H CD1 12223 C CD2 . PHE J 150 ? 0.9480 2.3730 0.9788 -0.2506 0.2058 -0.2653 164 PHE H CD2 12224 C CE1 . PHE J 150 ? 0.9511 2.3098 0.9724 -0.2132 0.1964 -0.2574 164 PHE H CE1 12225 C CE2 . PHE J 150 ? 0.9714 2.3420 0.9759 -0.2434 0.2163 -0.2725 164 PHE H CE2 12226 C CZ . PHE J 150 ? 0.9768 2.3105 0.9751 -0.2242 0.2083 -0.2683 164 PHE H CZ 12227 N N . PRO J 151 ? 0.6823 2.1450 0.7455 -0.2411 0.1733 -0.2082 165 PRO H N 12228 C CA . PRO J 151 ? 0.6820 2.1088 0.7421 -0.2237 0.1726 -0.2060 165 PRO H CA 12229 C C . PRO J 151 ? 0.6640 2.0987 0.7391 -0.2117 0.1596 -0.1882 165 PRO H C 12230 O O . PRO J 151 ? 0.6545 2.1163 0.7383 -0.2164 0.1518 -0.1754 165 PRO H O 12231 C CB . PRO J 151 ? 0.7027 2.0820 0.7385 -0.2247 0.1835 -0.2073 165 PRO H CB 12232 C CG . PRO J 151 ? 0.7110 2.1054 0.7417 -0.2437 0.1889 -0.2092 165 PRO H CG 12233 C CD . PRO J 151 ? 0.6928 2.1409 0.7438 -0.2505 0.1784 -0.2026 165 PRO H CD 12234 N N . ASP J 152 ? 0.6045 2.0127 0.6799 -0.1958 0.1583 -0.1881 166 ASP H N 12235 C CA . ASP J 152 ? 0.5878 2.0005 0.6791 -0.1821 0.1467 -0.1751 166 ASP H CA 12236 C C . ASP J 152 ? 0.5806 1.9992 0.6759 -0.1829 0.1395 -0.1562 166 ASP H C 12237 O O . ASP J 152 ? 0.5716 1.9805 0.6747 -0.1707 0.1326 -0.1457 166 ASP H O 12238 C CB . ASP J 152 ? 0.5931 1.9650 0.6762 -0.1662 0.1502 -0.1791 166 ASP H CB 12239 C CG . ASP J 152 ? 0.6164 1.9428 0.6699 -0.1678 0.1622 -0.1832 166 ASP H CG 12240 O OD1 . ASP J 152 ? 0.6359 1.9511 0.6724 -0.1769 0.1705 -0.1964 166 ASP H OD1 12241 O OD2 . ASP J 152 ? 0.6225 1.9177 0.6666 -0.1603 0.1590 -0.1734 166 ASP H OD2 12242 N N . HIS J 153 ? 0.5159 1.9502 0.6060 -0.1969 0.1413 -0.1520 167 HIS H N 12243 C CA . HIS J 153 ? 0.5121 1.9483 0.6028 -0.1978 0.1361 -0.1342 167 HIS H CA 12244 C C . HIS J 153 ? 0.5039 1.9843 0.6037 -0.2048 0.1285 -0.1250 167 HIS H C 12245 O O . HIS J 153 ? 0.5097 2.0095 0.6045 -0.2183 0.1319 -0.1279 167 HIS H O 12246 C CB . HIS J 153 ? 0.5271 1.9347 0.6002 -0.2057 0.1453 -0.1340 167 HIS H CB 12247 C CG . HIS J 153 ? 0.5243 1.9269 0.5972 -0.2049 0.1409 -0.1159 167 HIS H CG 12248 N ND1 . HIS J 153 ? 0.5355 1.9250 0.5963 -0.2146 0.1470 -0.1126 167 HIS H ND1 12249 C CD2 . HIS J 153 ? 0.5123 1.9211 0.5957 -0.1957 0.1314 -0.1003 167 HIS H CD2 12250 C CE1 . HIS J 153 ? 0.5299 1.9181 0.5941 -0.2110 0.1412 -0.0955 167 HIS H CE1 12251 N NE2 . HIS J 153 ? 0.5162 1.9156 0.5936 -0.1996 0.1319 -0.0877 167 HIS H NE2 12252 N N . VAL J 154 ? 0.2265 1.7213 0.3383 -0.1949 0.1189 -0.1137 168 VAL H N 12253 C CA . VAL J 154 ? 0.2206 1.7529 0.3382 -0.1982 0.1122 -0.1020 168 VAL H CA 12254 C C . VAL J 154 ? 0.2127 1.7390 0.3371 -0.1861 0.1046 -0.0842 168 VAL H C 12255 O O . VAL J 154 ? 0.2100 1.7079 0.3372 -0.1752 0.1035 -0.0835 168 VAL H O 12256 C CB . VAL J 154 ? 0.2162 1.7820 0.3418 -0.1992 0.1096 -0.1102 168 VAL H CB 12257 C CG1 . VAL J 154 ? 0.2241 1.7990 0.3438 -0.2117 0.1173 -0.1282 168 VAL H CG1 12258 C CG2 . VAL J 154 ? 0.2091 1.7637 0.3449 -0.1852 0.1057 -0.1134 168 VAL H CG2 12259 N N . GLU J 155 ? 0.4908 2.0442 0.6176 -0.1879 0.0999 -0.0702 169 GLU H N 12260 C CA . GLU J 155 ? 0.4852 2.0330 0.6173 -0.1778 0.0942 -0.0521 169 GLU H CA 12261 C C . GLU J 155 ? 0.4802 2.0641 0.6196 -0.1754 0.0891 -0.0427 169 GLU H C 12262 O O . GLU J 155 ? 0.4824 2.0967 0.6186 -0.1840 0.0893 -0.0388 169 GLU H O 12263 C CB . GLU J 155 ? 0.4894 2.0246 0.6140 -0.1818 0.0956 -0.0395 169 GLU H CB 12264 C CG . GLU J 155 ? 0.4906 1.9826 0.6125 -0.1745 0.0973 -0.0372 169 GLU H CG 12265 C CD . GLU J 155 ? 0.4983 1.9637 0.6112 -0.1793 0.1049 -0.0530 169 GLU H CD 12266 O OE1 . GLU J 155 ? 0.5043 1.9837 0.6117 -0.1907 0.1097 -0.0641 169 GLU H OE1 12267 O OE2 . GLU J 155 ? 0.4994 1.9297 0.6100 -0.1715 0.1068 -0.0542 169 GLU H OE2 12268 N N . LEU J 156 ? 0.1964 1.7764 0.3454 -0.1634 0.0848 -0.0386 170 LEU H N 12269 C CA . LEU J 156 ? 0.1925 1.8041 0.3492 -0.1599 0.0811 -0.0319 170 LEU H CA 12270 C C . LEU J 156 ? 0.1898 1.8026 0.3508 -0.1524 0.0777 -0.0110 170 LEU H C 12271 O O . LEU J 156 ? 0.1879 1.7722 0.3518 -0.1443 0.0765 -0.0048 170 LEU H O 12272 C CB . LEU J 156 ? 0.1886 1.7976 0.3544 -0.1523 0.0797 -0.0438 170 LEU H CB 12273 C CG . LEU J 156 ? 0.1865 1.8298 0.3589 -0.1518 0.0781 -0.0459 170 LEU H CG 12274 C CD1 . LEU J 156 ? 0.1856 1.8250 0.3624 -0.1505 0.0792 -0.0653 170 LEU H CD1 12275 C CD2 . LEU J 156 ? 0.1824 1.8323 0.3643 -0.1413 0.0743 -0.0306 170 LEU H CD2 12276 N N . SER J 157 ? 0.1911 1.8377 0.3532 -0.1550 0.0766 -0.0002 171 SER H N 12277 C CA . SER J 157 ? 0.1895 1.8396 0.3554 -0.1488 0.0744 0.0206 171 SER H CA 12278 C C . SER J 157 ? 0.1877 1.8745 0.3598 -0.1466 0.0730 0.0297 171 SER H C 12279 O O . SER J 157 ? 0.1888 1.9058 0.3590 -0.1530 0.0737 0.0225 171 SER H O 12280 C CB . SER J 157 ? 0.1931 1.8422 0.3508 -0.1557 0.0757 0.0307 171 SER H CB 12281 O OG . SER J 157 ? 0.1963 1.8776 0.3480 -0.1670 0.0772 0.0268 171 SER H OG 12282 N N . TRP J 158 ? 0.1960 1.8801 0.3757 -0.1375 0.0714 0.0459 172 TRP H N 12283 C CA . TRP J 158 ? 0.1943 1.9087 0.3818 -0.1331 0.0706 0.0553 172 TRP H CA 12284 C C . TRP J 158 ? 0.1953 1.9279 0.3827 -0.1328 0.0706 0.0767 172 TRP H C 12285 O O . TRP J 158 ? 0.1954 1.9071 0.3832 -0.1294 0.0705 0.0884 172 TRP H O 12286 C CB . TRP J 158 ? 0.1908 1.8887 0.3905 -0.1215 0.0695 0.0548 172 TRP H CB 12287 C CG . TRP J 158 ? 0.1894 1.8773 0.3913 -0.1209 0.0691 0.0341 172 TRP H CG 12288 C CD1 . TRP J 158 ? 0.1890 1.8446 0.3889 -0.1201 0.0689 0.0210 172 TRP H CD1 12289 C CD2 . TRP J 158 ? 0.1884 1.8996 0.3954 -0.1207 0.0691 0.0246 172 TRP H CD2 12290 N NE1 . TRP J 158 ? 0.1877 1.8452 0.3916 -0.1192 0.0687 0.0041 172 TRP H NE1 12291 C CE2 . TRP J 158 ? 0.1874 1.8784 0.3957 -0.1197 0.0688 0.0058 172 TRP H CE2 12292 C CE3 . TRP J 158 ? 0.1884 1.9360 0.3993 -0.1209 0.0695 0.0304 172 TRP H CE3 12293 C CZ2 . TRP J 158 ? 0.1864 1.8918 0.3999 -0.1191 0.0687 -0.0073 172 TRP H CZ2 12294 C CZ3 . TRP J 158 ? 0.1875 1.9491 0.4031 -0.1205 0.0696 0.0173 172 TRP H CZ3 12295 C CH2 . TRP J 158 ? 0.1865 1.9269 0.4035 -0.1198 0.0692 -0.0014 172 TRP H CH2 12296 N N . TRP J 159 ? 0.1546 1.9272 0.3421 -0.1361 0.0709 0.0817 173 TRP H N 12297 C CA . TRP J 159 ? 0.1559 1.9528 0.3425 -0.1372 0.0710 0.1007 173 TRP H CA 12298 C C . TRP J 159 ? 0.1544 1.9829 0.3501 -0.1309 0.0712 0.1134 173 TRP H C 12299 O O . TRP J 159 ? 0.1551 2.0207 0.3490 -0.1354 0.0714 0.1114 173 TRP H O 12300 C CB . TRP J 159 ? 0.1590 1.9796 0.3350 -0.1496 0.0716 0.0950 173 TRP H CB 12301 C CG . TRP J 159 ? 0.1614 1.9538 0.3288 -0.1564 0.0723 0.0856 173 TRP H CG 12302 C CD1 . TRP J 159 ? 0.1621 1.9324 0.3253 -0.1606 0.0732 0.0657 173 TRP H CD1 12303 C CD2 . TRP J 159 ? 0.1637 1.9475 0.3260 -0.1599 0.0726 0.0959 173 TRP H CD2 12304 N NE1 . TRP J 159 ? 0.1650 1.9127 0.3207 -0.1664 0.0744 0.0633 173 TRP H NE1 12305 C CE2 . TRP J 159 ? 0.1661 1.9214 0.3210 -0.1662 0.0740 0.0814 173 TRP H CE2 12306 C CE3 . TRP J 159 ? 0.1643 1.9615 0.3281 -0.1580 0.0722 0.1162 173 TRP H CE3 12307 C CZ2 . TRP J 159 ? 0.1691 1.9086 0.3182 -0.1709 0.0750 0.0864 173 TRP H CZ2 12308 C CZ3 . TRP J 159 ? 0.1669 1.9491 0.3252 -0.1625 0.0729 0.1211 173 TRP H CZ3 12309 C CH2 . TRP J 159 ? 0.1694 1.9228 0.3203 -0.1690 0.0743 0.1062 173 TRP H CH2 12310 N N . VAL J 160 ? 0.2743 2.0879 0.4799 -0.1205 0.0714 0.1264 174 VAL H N 12311 C CA . VAL J 160 ? 0.2734 2.1133 0.4889 -0.1136 0.0724 0.1408 174 VAL H CA 12312 C C . VAL J 160 ? 0.2749 2.1395 0.4892 -0.1144 0.0730 0.1609 174 VAL H C 12313 O O . VAL J 160 ? 0.2753 2.1218 0.4917 -0.1107 0.0735 0.1745 174 VAL H O 12314 C CB . VAL J 160 ? 0.2714 2.0849 0.4997 -0.1024 0.0732 0.1472 174 VAL H CB 12315 C CG1 . VAL J 160 ? 0.2708 2.1117 0.5107 -0.0952 0.0750 0.1617 174 VAL H CG1 12316 C CG2 . VAL J 160 ? 0.2696 2.0569 0.5001 -0.1009 0.0722 0.1276 174 VAL H CG2 12317 N N . ASN J 161 ? 0.1247 2.0317 0.3360 -0.1190 0.0732 0.1627 175 ASN H N 12318 C CA . ASN J 161 ? 0.1261 2.0619 0.3370 -0.1194 0.0737 0.1818 175 ASN H CA 12319 C C . ASN J 161 ? 0.1281 2.0549 0.3290 -0.1273 0.0727 0.1820 175 ASN H C 12320 O O . ASN J 161 ? 0.1287 2.0518 0.3316 -0.1243 0.0732 0.1992 175 ASN H O 12321 C CB . ASN J 161 ? 0.1253 2.0549 0.3483 -0.1079 0.0755 0.2034 175 ASN H CB 12322 C CG . ASN J 161 ? 0.1240 2.0721 0.3581 -0.1003 0.0772 0.2072 175 ASN H CG 12323 O OD1 . ASN J 161 ? 0.1242 2.1092 0.3570 -0.1030 0.0773 0.2042 175 ASN H OD1 12324 N ND2 . ASN J 161 ? 0.1228 2.0461 0.3686 -0.0909 0.0789 0.2138 175 ASN H ND2 12325 N N . GLY J 162 ? 0.8125 2.7353 1.0035 -0.1374 0.0719 0.1627 176 GLY H N 12326 C CA . GLY J 162 ? 0.8149 2.7307 0.9965 -0.1462 0.0715 0.1604 176 GLY H CA 12327 C C . GLY J 162 ? 0.8152 2.6846 0.9960 -0.1436 0.0715 0.1624 176 GLY H C 12328 O O . GLY J 162 ? 0.8175 2.6752 0.9904 -0.1511 0.0715 0.1578 176 GLY H O 12329 N N . LYS J 163 ? 0.4705 2.3140 0.6599 -0.1332 0.0718 0.1691 177 LYS H N 12330 C CA . LYS J 163 ? 0.4705 2.2700 0.6602 -0.1296 0.0719 0.1713 177 LYS H CA 12331 C C . LYS J 163 ? 0.4690 2.2344 0.6587 -0.1279 0.0716 0.1533 177 LYS H C 12332 O O . LYS J 163 ? 0.4668 2.2330 0.6637 -0.1222 0.0715 0.1487 177 LYS H O 12333 C CB . LYS J 163 ? 0.4694 2.2623 0.6698 -0.1190 0.0729 0.1926 177 LYS H CB 12334 C CG . LYS J 163 ? 0.4709 2.2909 0.6723 -0.1192 0.0735 0.2128 177 LYS H CG 12335 C CD . LYS J 163 ? 0.4706 2.2690 0.6808 -0.1100 0.0750 0.2315 177 LYS H CD 12336 C CE . LYS J 163 ? 0.4708 2.3024 0.6894 -0.1045 0.0765 0.2537 177 LYS H CE 12337 N NZ . LYS J 163 ? 0.4729 2.3309 0.6856 -0.1105 0.0761 0.2628 177 LYS H NZ 12338 N N . GLU J 164 ? 0.4544 2.1897 0.6368 -0.1324 0.0715 0.1436 178 GLU H N 12339 C CA . GLU J 164 ? 0.4531 2.1556 0.6352 -0.1306 0.0713 0.1267 178 GLU H CA 12340 C C . GLU J 164 ? 0.4502 2.1297 0.6433 -0.1189 0.0711 0.1332 178 GLU H C 12341 O O . GLU J 164 ? 0.4501 2.1265 0.6490 -0.1132 0.0717 0.1509 178 GLU H O 12342 C CB . GLU J 164 ? 0.4555 2.1289 0.6283 -0.1366 0.0720 0.1183 178 GLU H CB 12343 C CG . GLU J 164 ? 0.4551 2.1046 0.6248 -0.1381 0.0723 0.0969 178 GLU H CG 12344 C CD . GLU J 164 ? 0.4581 2.0784 0.6188 -0.1437 0.0738 0.0897 178 GLU H CD 12345 O OE1 . GLU J 164 ? 0.4606 2.0771 0.6176 -0.1464 0.0745 0.1011 178 GLU H OE1 12346 O OE2 . GLU J 164 ? 0.4583 2.0591 0.6161 -0.1452 0.0746 0.0726 178 GLU H OE2 12347 N N . VAL J 165 ? 0.3527 2.0166 0.5494 -0.1154 0.0706 0.1186 179 VAL H N 12348 C CA . VAL J 165 ? 0.3500 1.9933 0.5584 -0.1048 0.0704 0.1221 179 VAL H CA 12349 C C . VAL J 165 ? 0.3485 1.9580 0.5566 -0.1026 0.0695 0.1052 179 VAL H C 12350 O O . VAL J 165 ? 0.3490 1.9583 0.5506 -0.1080 0.0692 0.0884 179 VAL H O 12351 C CB . VAL J 165 ? 0.3482 2.0164 0.5671 -0.0997 0.0705 0.1240 179 VAL H CB 12352 C CG1 . VAL J 165 ? 0.3491 2.0442 0.5728 -0.0975 0.0718 0.1452 179 VAL H CG1 12353 C CG2 . VAL J 165 ? 0.3483 2.0383 0.5625 -0.1058 0.0700 0.1077 179 VAL H CG2 12354 N N . HIS J 166 ? 0.4241 2.0058 0.6400 -0.0944 0.0693 0.1096 180 HIS H N 12355 C CA . HIS J 166 ? 0.4224 1.9714 0.6391 -0.0909 0.0682 0.0952 180 HIS H CA 12356 C C . HIS J 166 ? 0.4194 1.9588 0.6511 -0.0808 0.0673 0.0946 180 HIS H C 12357 O O . HIS J 166 ? 0.4174 1.9351 0.6529 -0.0766 0.0657 0.0813 180 HIS H O 12358 C CB . HIS J 166 ? 0.4238 1.9432 0.6339 -0.0918 0.0688 0.0993 180 HIS H CB 12359 C CG . HIS J 166 ? 0.4274 1.9557 0.6245 -0.1015 0.0700 0.1024 180 HIS H CG 12360 N ND1 . HIS J 166 ? 0.4293 1.9497 0.6159 -0.1087 0.0706 0.0878 180 HIS H ND1 12361 C CD2 . HIS J 166 ? 0.4297 1.9746 0.6237 -0.1052 0.0710 0.1182 180 HIS H CD2 12362 C CE1 . HIS J 166 ? 0.4328 1.9643 0.6105 -0.1169 0.0719 0.0941 180 HIS H CE1 12363 N NE2 . HIS J 166 ? 0.4329 1.9800 0.6150 -0.1148 0.0718 0.1125 180 HIS H NE2 12364 N N . SER J 167 ? 0.4234 1.9798 0.6646 -0.0768 0.0684 0.1091 181 SER H N 12365 C CA . SER J 167 ? 0.4210 1.9711 0.6785 -0.0677 0.0681 0.1095 181 SER H CA 12366 C C . SER J 167 ? 0.4198 1.9904 0.6834 -0.0667 0.0673 0.0988 181 SER H C 12367 O O . SER J 167 ? 0.4207 2.0226 0.6844 -0.0692 0.0686 0.1051 181 SER H O 12368 C CB . SER J 167 ? 0.4218 1.9790 0.6884 -0.0635 0.0706 0.1305 181 SER H CB 12369 O OG . SER J 167 ? 0.4201 1.9747 0.7037 -0.0555 0.0711 0.1309 181 SER H OG 12370 N N . GLY J 168 ? 0.2448 1.7988 0.5143 -0.0625 0.0651 0.0827 182 GLY H N 12371 C CA . GLY J 168 ? 0.2436 1.8145 0.5206 -0.0607 0.0642 0.0720 182 GLY H CA 12372 C C . GLY J 168 ? 0.2442 1.8253 0.5094 -0.0679 0.0634 0.0571 182 GLY H C 12373 O O . GLY J 168 ? 0.2440 1.8475 0.5116 -0.0691 0.0634 0.0504 182 GLY H O 12374 N N . VAL J 169 ? 0.2380 1.8024 0.4909 -0.0728 0.0631 0.0517 183 VAL H N 12375 C CA . VAL J 169 ? 0.2388 1.8096 0.4812 -0.0800 0.0630 0.0366 183 VAL H CA 12376 C C . VAL J 169 ? 0.2371 1.7785 0.4807 -0.0762 0.0609 0.0204 183 VAL H C 12377 O O . VAL J 169 ? 0.2358 1.7507 0.4839 -0.0700 0.0596 0.0227 183 VAL H O 12378 C CB . VAL J 169 ? 0.2420 1.8198 0.4691 -0.0899 0.0649 0.0425 183 VAL H CB 12379 C CG1 . VAL J 169 ? 0.2433 1.8234 0.4604 -0.0977 0.0654 0.0255 183 VAL H CG1 12380 C CG2 . VAL J 169 ? 0.2436 1.8545 0.4698 -0.0934 0.0663 0.0579 183 VAL H CG2 12381 N N . CYS J 170 ? 0.1423 1.6891 0.3824 -0.0796 0.0606 0.0040 184 CYS H N 12382 C CA . CYS J 170 ? 0.1410 1.6614 0.3809 -0.0765 0.0590 -0.0114 184 CYS H CA 12383 C C . CYS J 170 ? 0.1423 1.6701 0.3743 -0.0835 0.0604 -0.0274 184 CYS H C 12384 O O . CYS J 170 ? 0.1412 1.6818 0.3794 -0.0821 0.0595 -0.0385 184 CYS H O 12385 C CB . CYS J 170 ? 0.1377 1.6455 0.3935 -0.0651 0.0552 -0.0181 184 CYS H CB 12386 S SG . CYS J 170 ? 0.1363 1.6205 0.3918 -0.0615 0.0528 -0.0389 184 CYS H SG 12387 N N . THR J 171 ? 0.2889 1.8073 0.5079 -0.0909 0.0630 -0.0288 185 THR H N 12388 C CA . THR J 171 ? 0.2911 1.8142 0.5019 -0.0989 0.0657 -0.0436 185 THR H CA 12389 C C . THR J 171 ? 0.2896 1.7848 0.5032 -0.0928 0.0648 -0.0582 185 THR H C 12390 O O . THR J 171 ? 0.2875 1.7579 0.5057 -0.0842 0.0623 -0.0554 185 THR H O 12391 C CB . THR J 171 ? 0.2957 1.8214 0.4918 -0.1102 0.0695 -0.0379 185 THR H CB 12392 O OG1 . THR J 171 ? 0.2961 1.7924 0.4886 -0.1071 0.0697 -0.0312 185 THR H OG1 12393 C CG2 . THR J 171 ? 0.2970 1.8520 0.4911 -0.1153 0.0697 -0.0230 185 THR H CG2 12394 N N . ASP J 172 ? 0.2341 1.7340 0.4454 -0.0969 0.0669 -0.0741 186 ASP H N 12395 C CA . ASP J 172 ? 0.2326 1.7089 0.4479 -0.0901 0.0662 -0.0887 186 ASP H CA 12396 C C . ASP J 172 ? 0.2361 1.6877 0.4395 -0.0937 0.0707 -0.0901 186 ASP H C 12397 O O . ASP J 172 ? 0.2413 1.6994 0.4323 -0.1054 0.0763 -0.0905 186 ASP H O 12398 C CB . ASP J 172 ? 0.2328 1.7236 0.4513 -0.0924 0.0675 -0.1052 186 ASP H CB 12399 C CG . ASP J 172 ? 0.2281 1.7187 0.4632 -0.0802 0.0616 -0.1121 186 ASP H CG 12400 O OD1 . ASP J 172 ? 0.2253 1.6921 0.4679 -0.0691 0.0573 -0.1148 186 ASP H OD1 12401 O OD2 . ASP J 172 ? 0.2276 1.7420 0.4684 -0.0815 0.0609 -0.1154 186 ASP H OD2 12402 N N . PRO J 173 ? 0.1918 1.6151 0.3992 -0.0835 0.0685 -0.0913 187 PRO H N 12403 C CA . PRO J 173 ? 0.1958 1.5928 0.3914 -0.0854 0.0736 -0.0915 187 PRO H CA 12404 C C . PRO J 173 ? 0.2020 1.5947 0.3868 -0.0927 0.0818 -0.1057 187 PRO H C 12405 O O . PRO J 173 ? 0.2093 1.5889 0.3789 -0.1004 0.0890 -0.1036 187 PRO H O 12406 C CB . PRO J 173 ? 0.1911 1.5632 0.3967 -0.0705 0.0685 -0.0938 187 PRO H CB 12407 C CG . PRO J 173 ? 0.1857 1.5705 0.4067 -0.0630 0.0603 -0.0881 187 PRO H CG 12408 C CD . PRO J 173 ? 0.1861 1.6006 0.4094 -0.0693 0.0609 -0.0926 187 PRO H CD 12409 N N . GLN J 174 ? 1.0365 2.4386 1.2282 -0.0903 0.0815 -0.1199 188 GLN H N 12410 C CA . GLN J 174 ? 1.0441 2.4396 1.2247 -0.0965 0.0910 -0.1342 188 GLN H CA 12411 C C . GLN J 174 ? 1.0452 2.4697 1.2277 -0.1053 0.0926 -0.1430 188 GLN H C 12412 O O . GLN J 174 ? 1.0387 2.4847 1.2347 -0.1017 0.0856 -0.1430 188 GLN H O 12413 C CB . GLN J 174 ? 1.0515 2.4136 1.2284 -0.0833 0.0903 -0.1463 188 GLN H CB 12414 C CG . GLN J 174 ? 1.0768 2.3867 1.2231 -0.0803 0.0908 -0.1442 188 GLN H CG 12415 C CD . GLN J 174 ? 1.0898 2.3933 1.2139 -0.0948 0.1036 -0.1458 188 GLN H CD 12416 O OE1 . GLN J 174 ? 1.1067 2.4011 1.2154 -0.0997 0.1080 -0.1590 188 GLN H OE1 12417 N NE2 . GLN J 174 ? 1.0822 2.3903 1.2051 -0.1018 0.1100 -0.1326 188 GLN H NE2 12418 N N . ALA J 175 ? 0.6795 2.1032 0.8471 -0.1170 0.1025 -0.1509 189 ALA H N 12419 C CA . ALA J 175 ? 0.6818 2.1305 0.8502 -0.1258 0.1055 -0.1621 189 ALA H CA 12420 C C . ALA J 175 ? 0.6812 2.1207 0.8564 -0.1162 0.1073 -0.1778 189 ALA H C 12421 O O . ALA J 175 ? 0.6961 2.0938 0.8573 -0.1064 0.1064 -0.1830 189 ALA H O 12422 C CB . ALA J 175 ? 0.6941 2.1424 0.8443 -0.1414 0.1159 -0.1664 189 ALA H CB 12423 N N . TYR J 176 ? 1.0285 2.4942 1.2141 -0.1179 0.1047 -0.1854 190 TYR H N 12424 C CA . TYR J 176 ? 1.0276 2.4871 1.2219 -0.1079 0.1046 -0.1996 190 TYR H CA 12425 C C . TYR J 176 ? 1.0445 2.5031 1.2230 -0.1176 0.1126 -0.2150 190 TYR H C 12426 O O . TYR J 176 ? 1.0349 2.5311 1.2251 -0.1257 0.1146 -0.2184 190 TYR H O 12427 C CB . TYR J 176 ? 1.0153 2.4966 1.2318 -0.0992 0.0925 -0.1964 190 TYR H CB 12428 C CG . TYR J 176 ? 1.0086 2.4810 1.2327 -0.0897 0.0828 -0.1818 190 TYR H CG 12429 C CD1 . TYR J 176 ? 1.0063 2.4500 1.2343 -0.0769 0.0801 -0.1822 190 TYR H CD1 12430 C CD2 . TYR J 176 ? 1.0059 2.4979 1.2320 -0.0931 0.0776 -0.1676 190 TYR H CD2 12431 C CE1 . TYR J 176 ? 1.0011 2.4360 1.2360 -0.0687 0.0715 -0.1697 190 TYR H CE1 12432 C CE2 . TYR J 176 ? 1.0018 2.4833 1.2333 -0.0846 0.0708 -0.1544 190 TYR H CE2 12433 C CZ . TYR J 176 ? 0.9993 2.4523 1.2355 -0.0730 0.0675 -0.1559 190 TYR H CZ 12434 O OH . TYR J 176 ? 0.9958 2.4380 1.2377 -0.0649 0.0609 -0.1437 190 TYR H OH 12435 N N . LYS J 177 ? 0.5848 1.9935 0.7315 -0.1168 0.1148 -0.2243 191 LYS H N 12436 C CA . LYS J 177 ? 0.6045 2.0062 0.7331 -0.1267 0.1238 -0.2393 191 LYS H CA 12437 C C . LYS J 177 ? 0.6039 2.0202 0.7433 -0.1229 0.1208 -0.2516 191 LYS H C 12438 O O . LYS J 177 ? 0.6135 2.0043 0.7523 -0.1081 0.1112 -0.2565 191 LYS H O 12439 C CB . LYS J 177 ? 0.6411 1.9807 0.7339 -0.1232 0.1260 -0.2469 191 LYS H CB 12440 C CG . LYS J 177 ? 0.6614 1.9937 0.7343 -0.1367 0.1385 -0.2602 191 LYS H CG 12441 C CD . LYS J 177 ? 0.6937 1.9696 0.7328 -0.1359 0.1433 -0.2633 191 LYS H CD 12442 C CE . LYS J 177 ? 0.7097 1.9853 0.7324 -0.1524 0.1578 -0.2744 191 LYS H CE 12443 N NZ . LYS J 177 ? 0.7407 1.9625 0.7314 -0.1523 0.1639 -0.2766 191 LYS H NZ 12444 N N . GLU J 178 ? 0.6094 2.0674 0.7586 -0.1364 0.1290 -0.2566 192 GLU H N 12445 C CA . GLU J 178 ? 0.6096 2.0830 0.7679 -0.1345 0.1278 -0.2688 192 GLU H CA 12446 C C . GLU J 178 ? 0.6365 2.0906 0.7709 -0.1440 0.1376 -0.2856 192 GLU H C 12447 O O . GLU J 178 ? 0.6565 2.0832 0.7807 -0.1365 0.1353 -0.2983 192 GLU H O 12448 C CB . GLU J 178 ? 0.5757 2.1142 0.7661 -0.1411 0.1291 -0.2621 192 GLU H CB 12449 C CG . GLU J 178 ? 0.5754 2.1389 0.7589 -0.1584 0.1328 -0.2558 192 GLU H CG 12450 C CD . GLU J 178 ? 0.5665 2.1709 0.7618 -0.1625 0.1239 -0.2493 192 GLU H CD 12451 O OE1 . GLU J 178 ? 0.5568 2.1667 0.7637 -0.1524 0.1134 -0.2376 192 GLU H OE1 12452 O OE2 . GLU J 178 ? 0.5711 2.2009 0.7621 -0.1755 0.1283 -0.2561 192 GLU H OE2 12453 N N . SER J 179 ? 1.1186 2.5871 1.2445 -0.1604 0.1488 -0.2857 193 SER H N 12454 C CA . SER J 179 ? 1.1449 2.5944 1.2477 -0.1709 0.1595 -0.3016 193 SER H CA 12455 C C . SER J 179 ? 1.1714 2.5696 1.2449 -0.1713 0.1638 -0.3018 193 SER H C 12456 O O . SER J 179 ? 1.1661 2.5517 1.2382 -0.1666 0.1599 -0.2886 193 SER H O 12457 C CB . SER J 179 ? 1.1302 2.6316 1.2431 -0.1900 0.1700 -0.3043 193 SER H CB 12458 O OG . SER J 179 ? 1.1116 2.6559 1.2474 -0.1899 0.1676 -0.3075 193 SER H OG 12459 N N . ASN J 180 ? 0.6517 2.0196 0.7015 -0.1769 0.1725 -0.3170 194 ASN H N 12460 C CA . ASN J 180 ? 0.6799 1.9971 0.7004 -0.1776 0.1783 -0.3187 194 ASN H CA 12461 C C . ASN J 180 ? 0.6656 2.0038 0.6889 -0.1898 0.1840 -0.3068 194 ASN H C 12462 O O . ASN J 180 ? 0.6762 1.9802 0.6846 -0.1858 0.1837 -0.2991 194 ASN H O 12463 C CB . ASN J 180 ? 0.7106 2.0022 0.7090 -0.1854 0.1896 -0.3374 194 ASN H CB 12464 C CG . ASN J 180 ? 0.7468 1.9697 0.7161 -0.1723 0.1888 -0.3433 194 ASN H CG 12465 O OD1 . ASN J 180 ? 0.7546 1.9447 0.7117 -0.1645 0.1853 -0.3339 194 ASN H OD1 12466 N ND2 . ASN J 180 ? 0.7699 1.9706 0.7275 -0.1696 0.1924 -0.3590 194 ASN H ND2 12467 N N . TYR J 181 ? 0.6481 2.0436 0.6910 -0.2042 0.1891 -0.3050 195 TYR H N 12468 C CA . TYR J 181 ? 0.6324 2.0557 0.6807 -0.2171 0.1952 -0.2940 195 TYR H CA 12469 C C . TYR J 181 ? 0.5967 2.0794 0.6762 -0.2195 0.1879 -0.2808 195 TYR H C 12470 O O . TYR J 181 ? 0.5929 2.1075 0.6776 -0.2342 0.1861 -0.2781 195 TYR H O 12471 C CB . TYR J 181 ? 0.6471 2.0760 0.6821 -0.2358 0.2095 -0.3065 195 TYR H CB 12472 C CG . TYR J 181 ? 0.6864 2.0567 0.6914 -0.2337 0.2154 -0.3219 195 TYR H CG 12473 C CD1 . TYR J 181 ? 0.7016 2.0701 0.7015 -0.2374 0.2203 -0.3398 195 TYR H CD1 12474 C CD2 . TYR J 181 ? 0.7090 2.0249 0.6907 -0.2272 0.2163 -0.3183 195 TYR H CD2 12475 C CE1 . TYR J 181 ? 0.7383 2.0524 0.7110 -0.2350 0.2266 -0.3535 195 TYR H CE1 12476 C CE2 . TYR J 181 ? 0.7458 2.0073 0.6999 -0.2243 0.2224 -0.3317 195 TYR H CE2 12477 C CZ . TYR J 181 ? 0.7604 2.0211 0.7103 -0.2282 0.2277 -0.3491 195 TYR H CZ 12478 O OH . TYR J 181 ? 0.7980 2.0038 0.7203 -0.2249 0.2346 -0.3621 195 TYR H OH 12479 N N . SER J 182 ? 0.4620 1.9504 0.5583 -0.2046 0.1776 -0.2729 196 SER H N 12480 C CA . SER J 182 ? 0.4404 1.9695 0.5599 -0.2041 0.1631 -0.2594 196 SER H CA 12481 C C . SER J 182 ? 0.4273 1.9442 0.5584 -0.1867 0.1529 -0.2466 196 SER H C 12482 O O . SER J 182 ? 0.4267 1.9244 0.5608 -0.1732 0.1536 -0.2525 196 SER H O 12483 C CB . SER J 182 ? 0.4338 1.9995 0.5668 -0.2074 0.1605 -0.2682 196 SER H CB 12484 O OG . SER J 182 ? 0.4175 2.0148 0.5673 -0.2035 0.1471 -0.2550 196 SER H OG 12485 N N . TYR J 183 ? 0.2211 1.7488 0.3579 -0.1868 0.1439 -0.2295 197 TYR H N 12486 C CA . TYR J 183 ? 0.2091 1.7277 0.3574 -0.1717 0.1338 -0.2168 197 TYR H CA 12487 C C . TYR J 183 ? 0.1967 1.7520 0.3601 -0.1708 0.1224 -0.2067 197 TYR H C 12488 O O . TYR J 183 ? 0.1977 1.7845 0.3604 -0.1819 0.1226 -0.2080 197 TYR H O 12489 C CB . TYR J 183 ? 0.2121 1.7061 0.3504 -0.1709 0.1340 -0.2041 197 TYR H CB 12490 C CG . TYR J 183 ? 0.2271 1.6766 0.3463 -0.1675 0.1454 -0.2117 197 TYR H CG 12491 C CD1 . TYR J 183 ? 0.2452 1.6818 0.3438 -0.1800 0.1576 -0.2212 197 TYR H CD1 12492 C CD2 . TYR J 183 ? 0.2306 1.6444 0.3464 -0.1511 0.1413 -0.2099 197 TYR H CD2 12493 C CE1 . TYR J 183 ? 0.2720 1.6549 0.3428 -0.1757 0.1635 -0.2282 197 TYR H CE1 12494 C CE2 . TYR J 183 ? 0.2636 1.6183 0.3480 -0.1462 0.1420 -0.2168 197 TYR H CE2 12495 C CZ . TYR J 183 ? 0.2843 1.6233 0.3462 -0.1584 0.1534 -0.2256 197 TYR H CZ 12496 O OH . TYR J 183 ? 0.3181 1.5972 0.3486 -0.1530 0.1549 -0.2320 197 TYR H OH 12497 N N . SER J 184 ? 0.3765 1.9266 0.5516 -0.1571 0.1132 -0.1969 198 SER H N 12498 C CA . SER J 184 ? 0.3684 1.9466 0.5535 -0.1545 0.1039 -0.1852 198 SER H CA 12499 C C . SER J 184 ? 0.3628 1.9250 0.5517 -0.1440 0.0969 -0.1691 198 SER H C 12500 O O . SER J 184 ? 0.3614 1.8940 0.5525 -0.1341 0.0964 -0.1702 198 SER H O 12501 C CB . SER J 184 ? 0.3634 1.9574 0.5621 -0.1477 0.1004 -0.1937 198 SER H CB 12502 O OG . SER J 184 ? 0.3680 1.9853 0.5637 -0.1589 0.1061 -0.2060 198 SER H OG 12503 N N . LEU J 185 ? 0.1758 1.7578 0.3651 -0.1456 0.0922 -0.1541 199 LEU H N 12504 C CA . LEU J 185 ? 0.1718 1.7395 0.3637 -0.1369 0.0867 -0.1380 199 LEU H CA 12505 C C . LEU J 185 ? 0.1684 1.7625 0.3660 -0.1348 0.0816 -0.1247 199 LEU H C 12506 O O . LEU J 185 ? 0.1708 1.7934 0.3633 -0.1443 0.0831 -0.1211 199 LEU H O 12507 C CB . LEU J 185 ? 0.1766 1.7286 0.3557 -0.1437 0.0903 -0.1301 199 LEU H CB 12508 C CG . LEU J 185 ? 0.1732 1.7111 0.3539 -0.1360 0.0855 -0.1126 199 LEU H CG 12509 C CD1 . LEU J 185 ? 0.1703 1.6741 0.3564 -0.1236 0.0838 -0.1159 199 LEU H CD1 12510 C CD2 . LEU J 185 ? 0.1781 1.7144 0.3465 -0.1454 0.0885 -0.1021 199 LEU H CD2 12511 N N . SER J 186 ? 0.2885 1.8733 0.4969 -0.1223 0.0760 -0.1174 200 SER H N 12512 C CA . SER J 186 ? 0.2861 1.8933 0.5009 -0.1188 0.0724 -0.1050 200 SER H CA 12513 C C . SER J 186 ? 0.2849 1.8806 0.4995 -0.1140 0.0700 -0.0867 200 SER H C 12514 O O . SER J 186 ? 0.2858 1.8571 0.4946 -0.1138 0.0707 -0.0836 200 SER H O 12515 C CB . SER J 186 ? 0.2821 1.8908 0.5118 -0.1082 0.0688 -0.1117 200 SER H CB 12516 O OG . SER J 186 ? 0.2792 1.8567 0.5163 -0.0970 0.0653 -0.1136 200 SER H OG 12517 N N . SER J 187 ? 0.1960 1.8092 0.4173 -0.1098 0.0676 -0.0747 201 SER H N 12518 C CA . SER J 187 ? 0.1951 1.8008 0.4176 -0.1053 0.0659 -0.0564 201 SER H CA 12519 C C . SER J 187 ? 0.1938 1.8237 0.4253 -0.1011 0.0646 -0.0463 201 SER H C 12520 O O . SER J 187 ? 0.1940 1.8494 0.4278 -0.1038 0.0654 -0.0523 201 SER H O 12521 C CB . SER J 187 ? 0.1987 1.8079 0.4077 -0.1148 0.0685 -0.0467 201 SER H CB 12522 O OG . SER J 187 ? 0.1980 1.8060 0.4088 -0.1109 0.0673 -0.0277 201 SER H OG 12523 N N . ARG J 188 ? 0.1556 1.7783 0.3927 -0.0946 0.0632 -0.0308 202 ARG H N 12524 C CA . ARG J 188 ? 0.1546 1.7985 0.4017 -0.0899 0.0627 -0.0207 202 ARG H CA 12525 C C . ARG J 188 ? 0.1546 1.7940 0.4042 -0.0861 0.0628 -0.0007 202 ARG H C 12526 O O . ARG J 188 ? 0.1541 1.7663 0.4030 -0.0829 0.0620 0.0032 202 ARG H O 12527 C CB . ARG J 188 ? 0.1518 1.7880 0.4139 -0.0804 0.0603 -0.0307 202 ARG H CB 12528 C CG . ARG J 188 ? 0.1499 1.7500 0.4167 -0.0731 0.0574 -0.0378 202 ARG H CG 12529 C CD . ARG J 188 ? 0.1472 1.7395 0.4311 -0.0625 0.0541 -0.0457 202 ARG H CD 12530 N NE . ARG J 188 ? 0.1455 1.7052 0.4346 -0.0548 0.0508 -0.0476 202 ARG H NE 12531 C CZ . ARG J 188 ? 0.1442 1.6930 0.4456 -0.0465 0.0488 -0.0396 202 ARG H CZ 12532 N NH1 . ARG J 188 ? 0.1444 1.7116 0.4546 -0.0448 0.0502 -0.0291 202 ARG H NH1 12533 N NH2 . ARG J 188 ? 0.1429 1.6629 0.4484 -0.0400 0.0455 -0.0426 202 ARG H NH2 12534 N N . LEU J 189 ? 0.1943 1.8613 0.4474 -0.0862 0.0641 0.0118 203 LEU H N 12535 C CA . LEU J 189 ? 0.1948 1.8629 0.4504 -0.0833 0.0649 0.0320 203 LEU H CA 12536 C C . LEU J 189 ? 0.1934 1.8719 0.4648 -0.0750 0.0652 0.0386 203 LEU H C 12537 O O . LEU J 189 ? 0.1929 1.8901 0.4695 -0.0745 0.0652 0.0307 203 LEU H O 12538 C CB . LEU J 189 ? 0.1974 1.8929 0.4417 -0.0919 0.0668 0.0427 203 LEU H CB 12539 C CG . LEU J 189 ? 0.1982 1.9097 0.4461 -0.0894 0.0682 0.0648 203 LEU H CG 12540 C CD1 . LEU J 189 ? 0.1977 1.8798 0.4493 -0.0839 0.0681 0.0760 203 LEU H CD1 12541 C CD2 . LEU J 189 ? 0.2008 1.9399 0.4366 -0.0986 0.0692 0.0714 203 LEU H CD2 12542 N N . ARG J 190 ? 0.3366 2.0034 0.6165 -0.0687 0.0656 0.0528 204 ARG H N 12543 C CA . ARG J 190 ? 0.3356 2.0100 0.6322 -0.0608 0.0664 0.0588 204 ARG H CA 12544 C C . ARG J 190 ? 0.3367 2.0223 0.6379 -0.0585 0.0692 0.0810 204 ARG H C 12545 O O . ARG J 190 ? 0.3372 2.0047 0.6364 -0.0577 0.0696 0.0909 204 ARG H O 12546 C CB . ARG J 190 ? 0.3333 1.9774 0.6427 -0.0527 0.0640 0.0491 204 ARG H CB 12547 C CG . ARG J 190 ? 0.3322 1.9839 0.6606 -0.0450 0.0645 0.0500 204 ARG H CG 12548 C CD . ARG J 190 ? 0.3301 1.9623 0.6684 -0.0394 0.0609 0.0316 204 ARG H CD 12549 N NE . ARG J 190 ? 0.3291 1.9567 0.6881 -0.0308 0.0608 0.0343 204 ARG H NE 12550 C CZ . ARG J 190 ? 0.3276 1.9474 0.6997 -0.0250 0.0579 0.0201 204 ARG H CZ 12551 N NH1 . ARG J 190 ? 0.3267 1.9427 0.6933 -0.0264 0.0547 0.0026 204 ARG H NH1 12552 N NH2 . ARG J 190 ? 0.3270 1.9434 0.7189 -0.0176 0.0581 0.0234 204 ARG H NH2 12553 N N . VAL J 191 ? 0.4992 2.2149 0.8068 -0.0572 0.0714 0.0890 205 VAL H N 12554 C CA . VAL J 191 ? 0.5005 2.2307 0.8136 -0.0545 0.0746 0.1108 205 VAL H CA 12555 C C . VAL J 191 ? 0.4999 2.2388 0.8320 -0.0465 0.0768 0.1160 205 VAL H C 12556 O O . VAL J 191 ? 0.4991 2.2481 0.8370 -0.0451 0.0763 0.1047 205 VAL H O 12557 C CB . VAL J 191 ? 0.5025 2.2678 0.8038 -0.0611 0.0758 0.1200 205 VAL H CB 12558 C CG1 . VAL J 191 ? 0.5040 2.2658 0.7994 -0.0626 0.0769 0.1374 205 VAL H CG1 12559 C CG2 . VAL J 191 ? 0.5027 2.2771 0.7897 -0.0698 0.0736 0.1030 205 VAL H CG2 12560 N N . SER J 192 ? 0.4632 2.1983 0.8056 -0.0412 0.0797 0.1333 206 SER H N 12561 C CA . SER J 192 ? 0.4632 2.2086 0.8247 -0.0339 0.0829 0.1408 206 SER H CA 12562 C C . SER J 192 ? 0.4641 2.2482 0.8241 -0.0356 0.0845 0.1428 206 SER H C 12563 O O . SER J 192 ? 0.4654 2.2733 0.8121 -0.0412 0.0846 0.1490 206 SER H O 12564 C CB . SER J 192 ? 0.4645 2.2051 0.8353 -0.0293 0.0868 0.1617 206 SER H CB 12565 O OG . SER J 192 ? 0.4663 2.2261 0.8251 -0.0334 0.0881 0.1769 206 SER H OG 12566 N N . ALA J 193 ? 0.6800 2.4711 1.0543 -0.0307 0.0855 0.1370 207 ALA H N 12567 C CA . ALA J 193 ? 0.6807 2.5078 1.0549 -0.0317 0.0870 0.1370 207 ALA H CA 12568 C C . ALA J 193 ? 0.6828 2.5402 1.0546 -0.0317 0.0907 0.1585 207 ALA H C 12569 O O . ALA J 193 ? 0.6837 2.5721 1.0445 -0.0366 0.0905 0.1594 207 ALA H O 12570 C CB . ALA J 193 ? 0.6798 2.5073 1.0734 -0.0248 0.0884 0.1312 207 ALA H CB 12571 N N . THR J 194 ? 0.5964 2.4454 0.9793 -0.0261 0.0941 0.1757 208 THR H N 12572 C CA . THR J 194 ? 0.5985 2.4745 0.9817 -0.0246 0.0980 0.1979 208 THR H CA 12573 C C . THR J 194 ? 0.5993 2.4896 0.9621 -0.0323 0.0957 0.2015 208 THR H C 12574 O O . THR J 194 ? 0.6007 2.5263 0.9585 -0.0337 0.0971 0.2121 208 THR H O 12575 C CB . THR J 194 ? 0.5994 2.4570 0.9967 -0.0180 0.1020 0.2146 208 THR H CB 12576 O OG1 . THR J 194 ? 0.5978 2.4154 0.9997 -0.0171 0.0997 0.2032 208 THR H OG1 12577 C CG2 . THR J 194 ? 0.6004 2.4734 1.0181 -0.0100 0.1076 0.2256 208 THR H CG2 12578 N N . PHE J 195 ? 0.3602 2.2237 0.7117 -0.0373 0.0921 0.1923 209 PHE H N 12579 C CA . PHE J 195 ? 0.3611 2.2350 0.6940 -0.0452 0.0897 0.1940 209 PHE H CA 12580 C C . PHE J 195 ? 0.3609 2.2603 0.6818 -0.0524 0.0873 0.1796 209 PHE H C 12581 O O . PHE J 195 ? 0.3622 2.2901 0.6723 -0.0576 0.0870 0.1855 209 PHE H O 12582 C CB . PHE J 195 ? 0.3605 2.1973 0.6854 -0.0483 0.0870 0.1876 209 PHE H CB 12583 C CG . PHE J 195 ? 0.3618 2.2070 0.6708 -0.0553 0.0856 0.1939 209 PHE H CG 12584 C CD1 . PHE J 195 ? 0.3633 2.2144 0.6743 -0.0527 0.0879 0.2151 209 PHE H CD1 12585 C CD2 . PHE J 195 ? 0.3617 2.2103 0.6548 -0.0643 0.0822 0.1788 209 PHE H CD2 12586 C CE1 . PHE J 195 ? 0.3645 2.2247 0.6620 -0.0590 0.0864 0.2212 209 PHE H CE1 12587 C CE2 . PHE J 195 ? 0.3631 2.2204 0.6428 -0.0710 0.0811 0.1843 209 PHE H CE2 12588 C CZ . PHE J 195 ? 0.3644 2.2277 0.6464 -0.0683 0.0830 0.2055 209 PHE H CZ 12589 N N . TRP J 196 ? 0.5105 2.4003 0.8339 -0.0526 0.0857 0.1607 210 TRP H N 12590 C CA . TRP J 196 ? 0.5104 2.4220 0.8234 -0.0596 0.0837 0.1453 210 TRP H CA 12591 C C . TRP J 196 ? 0.5115 2.4673 0.8270 -0.0588 0.0861 0.1538 210 TRP H C 12592 O O . TRP J 196 ? 0.5120 2.4938 0.8172 -0.0656 0.0849 0.1453 210 TRP H O 12593 C CB . TRP J 196 ? 0.5086 2.3995 0.8259 -0.0589 0.0818 0.1238 210 TRP H CB 12594 C CG . TRP J 196 ? 0.5087 2.4260 0.8214 -0.0635 0.0812 0.1098 210 TRP H CG 12595 C CD1 . TRP J 196 ? 0.5083 2.4433 0.8321 -0.0591 0.0828 0.1069 210 TRP H CD1 12596 C CD2 . TRP J 196 ? 0.5093 2.4389 0.8059 -0.0735 0.0792 0.0969 210 TRP H CD2 12597 N NE1 . TRP J 196 ? 0.5085 2.4659 0.8238 -0.0656 0.0818 0.0929 210 TRP H NE1 12598 C CE2 . TRP J 196 ? 0.5092 2.4638 0.8080 -0.0747 0.0797 0.0863 210 TRP H CE2 12599 C CE3 . TRP J 196 ? 0.5101 2.4320 0.7914 -0.0818 0.0773 0.0929 210 TRP H CE3 12600 C CZ2 . TRP J 196 ? 0.5099 2.4820 0.7963 -0.0841 0.0785 0.0716 210 TRP H CZ2 12601 C CZ3 . TRP J 196 ? 0.5109 2.4500 0.7804 -0.0913 0.0763 0.0783 210 TRP H CZ3 12602 C CH2 . TRP J 196 ? 0.5108 2.4746 0.7830 -0.0924 0.0770 0.0677 210 TRP H CH2 12603 N N . HIS J 197 ? 0.5842 2.5491 0.9141 -0.0505 0.0898 0.1706 211 HIS H N 12604 C CA . HIS J 197 ? 0.5853 2.5914 0.9197 -0.0481 0.0926 0.1791 211 HIS H CA 12605 C C . HIS J 197 ? 0.5870 2.6255 0.9139 -0.0502 0.0937 0.1970 211 HIS H C 12606 O O . HIS J 197 ? 0.5878 2.6654 0.9121 -0.0515 0.0946 0.1998 211 HIS H O 12607 C CB . HIS J 197 ? 0.5852 2.5883 0.9404 -0.0379 0.0967 0.1876 211 HIS H CB 12608 C CG . HIS J 197 ? 0.5836 2.5685 0.9474 -0.0359 0.0957 0.1690 211 HIS H CG 12609 N ND1 . HIS J 197 ? 0.5830 2.5834 0.9410 -0.0404 0.0938 0.1520 211 HIS H ND1 12610 C CD2 . HIS J 197 ? 0.5825 2.5359 0.9611 -0.0299 0.0963 0.1646 211 HIS H CD2 12611 C CE1 . HIS J 197 ? 0.5816 2.5604 0.9504 -0.0368 0.0931 0.1383 211 HIS H CE1 12612 N NE2 . HIS J 197 ? 0.5812 2.5319 0.9627 -0.0305 0.0944 0.1455 211 HIS H NE2 12613 N N . ASN J 198 ? 0.6622 2.6853 0.9861 -0.0502 0.0936 0.2091 212 ASN H N 12614 C CA . ASN J 198 ? 0.6638 2.7158 0.9797 -0.0526 0.0940 0.2250 212 ASN H CA 12615 C C . ASN J 198 ? 0.6639 2.7375 0.9624 -0.0636 0.0903 0.2116 212 ASN H C 12616 O O . ASN J 198 ? 0.6634 2.7141 0.9513 -0.0706 0.0871 0.1981 212 ASN H O 12617 C CB . ASN J 198 ? 0.6642 2.6908 0.9798 -0.0512 0.0942 0.2380 212 ASN H CB 12618 C CG . ASN J 198 ? 0.6659 2.7231 0.9788 -0.0505 0.0957 0.2592 212 ASN H CG 12619 O OD1 . ASN J 198 ? 0.6667 2.7654 0.9763 -0.0519 0.0961 0.2634 212 ASN H OD1 12620 N ND2 . ASN J 198 ? 0.6666 2.7040 0.9811 -0.0482 0.0965 0.2727 212 ASN H ND2 12621 N N . PRO J 199 ? 0.4101 2.5285 0.7063 -0.0650 0.0912 0.2147 213 PRO H N 12622 C CA . PRO J 199 ? 0.4106 2.5556 0.6917 -0.0757 0.0883 0.2022 213 PRO H CA 12623 C C . PRO J 199 ? 0.4116 2.5641 0.6818 -0.0816 0.0866 0.2109 213 PRO H C 12624 O O . PRO J 199 ? 0.4123 2.5877 0.6703 -0.0911 0.0844 0.2019 213 PRO H O 12625 C CB . PRO J 199 ? 0.4112 2.6039 0.6965 -0.0730 0.0905 0.2082 213 PRO H CB 12626 C CG . PRO J 199 ? 0.4109 2.5949 0.7138 -0.0613 0.0944 0.2184 213 PRO H CG 12627 C CD . PRO J 199 ? 0.4108 2.5576 0.7200 -0.0562 0.0953 0.2299 213 PRO H CD 12628 N N . ARG J 200 ? 0.9893 3.1233 1.2648 -0.0759 0.0879 0.2282 214 ARG H N 12629 C CA . ARG J 200 ? 0.9903 3.1263 1.2570 -0.0805 0.0864 0.2374 214 ARG H CA 12630 C C . ARG J 200 ? 0.9899 3.0836 1.2479 -0.0871 0.0835 0.2225 214 ARG H C 12631 O O . ARG J 200 ? 0.9908 3.0851 1.2384 -0.0942 0.0815 0.2223 214 ARG H O 12632 C CB . ARG J 200 ? 0.9911 3.1277 1.2684 -0.0709 0.0895 0.2637 214 ARG H CB 12633 C CG . ARG J 200 ? 0.9915 3.0998 1.2652 -0.0722 0.0885 0.2713 214 ARG H CG 12634 C CD . ARG J 200 ? 0.9924 3.1018 1.2786 -0.0620 0.0924 0.2971 214 ARG H CD 12635 N NE . ARG J 200 ? 0.9930 3.0758 1.2761 -0.0630 0.0917 0.3049 214 ARG H NE 12636 C CZ . ARG J 200 ? 0.9941 3.0772 1.2860 -0.0558 0.0948 0.3274 214 ARG H CZ 12637 N NH1 . ARG J 200 ? 0.9949 3.1035 1.2991 -0.0469 0.0991 0.3446 214 ARG H NH1 12638 N NH2 . ARG J 200 ? 0.9946 3.0525 1.2834 -0.0571 0.0940 0.3330 214 ARG H NH2 12639 N N . ASN J 201 ? 0.2508 2.3089 0.5136 -0.0844 0.0833 0.2099 215 ASN H N 12640 C CA . ASN J 201 ? 0.2502 2.2667 0.5062 -0.0891 0.0810 0.1956 215 ASN H CA 12641 C C . ASN J 201 ? 0.2503 2.2703 0.4945 -0.0995 0.0785 0.1723 215 ASN H C 12642 O O . ASN J 201 ? 0.2498 2.2868 0.4956 -0.1004 0.0788 0.1609 215 ASN H O 12643 C CB . ASN J 201 ? 0.2487 2.2262 0.5161 -0.0813 0.0820 0.1924 215 ASN H CB 12644 C CG . ASN J 201 ? 0.2490 2.2164 0.5284 -0.0718 0.0848 0.2141 215 ASN H CG 12645 O OD1 . ASN J 201 ? 0.2502 2.2264 0.5273 -0.0719 0.0854 0.2302 215 ASN H OD1 12646 N ND2 . ASN J 201 ? 0.2480 2.1973 0.5414 -0.0638 0.0869 0.2144 215 ASN H ND2 12647 N N . HIS J 202 ? 1.0052 3.0086 1.2382 -0.1074 0.0766 0.1650 216 HIS H N 12648 C CA . HIS J 202 ? 1.0058 3.0134 1.2278 -0.1181 0.0750 0.1435 216 HIS H CA 12649 C C . HIS J 202 ? 1.0054 2.9681 1.2232 -0.1207 0.0738 0.1279 216 HIS H C 12650 O O . HIS J 202 ? 1.0056 2.9395 1.2224 -0.1190 0.0734 0.1349 216 HIS H O 12651 C CB . HIS J 202 ? 1.0079 3.0455 1.2194 -0.1275 0.0743 0.1466 216 HIS H CB 12652 C CG . HIS J 202 ? 1.0091 3.0486 1.2098 -0.1395 0.0734 0.1246 216 HIS H CG 12653 N ND1 . HIS J 202 ? 1.0102 3.0178 1.2031 -0.1456 0.0726 0.1147 216 HIS H ND1 12654 C CD2 . HIS J 202 ? 1.0098 3.0782 1.2066 -0.1464 0.0736 0.1101 216 HIS H CD2 12655 C CE1 . HIS J 202 ? 1.0116 3.0284 1.1969 -0.1559 0.0727 0.0953 216 HIS H CE1 12656 N NE2 . HIS J 202 ? 1.0113 3.0650 1.1988 -0.1568 0.0733 0.0918 216 HIS H NE2 12657 N N . PHE J 203 ? 0.0843 2.0421 0.2995 -0.1249 0.0734 0.1069 217 PHE H N 12658 C CA . PHE J 203 ? 0.0836 1.9997 0.2967 -0.1258 0.0725 0.0917 217 PHE H CA 12659 C C . PHE J 203 ? 0.0853 2.0022 0.2873 -0.1373 0.0723 0.0718 217 PHE H C 12660 O O . PHE J 203 ? 0.0856 2.0241 0.2865 -0.1417 0.0728 0.0588 217 PHE H O 12661 C CB . PHE J 203 ? 0.0813 1.9802 0.3056 -0.1172 0.0727 0.0849 217 PHE H CB 12662 C CG . PHE J 203 ? 0.0800 1.9772 0.3169 -0.1062 0.0736 0.1029 217 PHE H CG 12663 C CD1 . PHE J 203 ? 0.0791 1.9407 0.3214 -0.0997 0.0735 0.1098 217 PHE H CD1 12664 C CD2 . PHE J 203 ? 0.0800 2.0115 0.3239 -0.1025 0.0752 0.1127 217 PHE H CD2 12665 C CE1 . PHE J 203 ? 0.0783 1.9381 0.3334 -0.0901 0.0750 0.1258 217 PHE H CE1 12666 C CE2 . PHE J 203 ? 0.0793 2.0090 0.3359 -0.0924 0.0769 0.1294 217 PHE H CE2 12667 C CZ . PHE J 203 ? 0.0785 1.9720 0.3411 -0.0865 0.0769 0.1358 217 PHE H CZ 12668 N N . ARG J 204 ? 0.3640 2.2564 0.5583 -0.1422 0.0720 0.0694 218 ARG H N 12669 C CA . ARG J 204 ? 0.3663 2.2575 0.5504 -0.1536 0.0726 0.0517 218 ARG H CA 12670 C C . ARG J 204 ? 0.3661 2.2121 0.5483 -0.1530 0.0726 0.0401 218 ARG H C 12671 O O . ARG J 204 ? 0.3656 2.1832 0.5487 -0.1482 0.0720 0.0494 218 ARG H O 12672 C CB . ARG J 204 ? 0.3691 2.2803 0.5447 -0.1624 0.0729 0.0594 218 ARG H CB 12673 C CG . ARG J 204 ? 0.3723 2.2818 0.5380 -0.1752 0.0743 0.0415 218 ARG H CG 12674 C CD . ARG J 204 ? 0.3752 2.3137 0.5341 -0.1843 0.0747 0.0485 218 ARG H CD 12675 N NE . ARG J 204 ? 0.3746 2.3093 0.5355 -0.1784 0.0735 0.0708 218 ARG H NE 12676 C CZ . ARG J 204 ? 0.3744 2.3447 0.5374 -0.1769 0.0728 0.0871 218 ARG H CZ 12677 N NH1 . ARG J 204 ? 0.3748 2.3878 0.5375 -0.1811 0.0731 0.0835 218 ARG H NH1 12678 N NH2 . ARG J 204 ? 0.3740 2.3376 0.5397 -0.1711 0.0721 0.1071 218 ARG H NH2 12679 N N . CYS J 205 ? 0.2500 2.0905 0.4299 -0.1579 0.0735 0.0196 219 CYS H N 12680 C CA . CYS J 205 ? 0.2500 2.0505 0.4282 -0.1574 0.0740 0.0069 219 CYS H CA 12681 C C . CYS J 205 ? 0.2540 2.0553 0.4213 -0.1702 0.0763 -0.0038 219 CYS H C 12682 O O . CYS J 205 ? 0.2561 2.0858 0.4197 -0.1792 0.0778 -0.0135 219 CYS H O 12683 C CB . CYS J 205 ? 0.2478 2.0410 0.4329 -0.1530 0.0739 -0.0087 219 CYS H CB 12684 S SG . CYS J 205 ? 0.2503 2.0337 0.4292 -0.1627 0.0767 -0.0347 219 CYS H SG 12685 N N . GLN J 206 ? 0.6259 2.3963 0.7882 -0.1714 0.0769 -0.0021 220 GLN H N 12686 C CA . GLN J 206 ? 0.6306 2.4007 0.7829 -0.1838 0.0797 -0.0102 220 GLN H CA 12687 C C . GLN J 206 ? 0.6321 2.3647 0.7815 -0.1851 0.0822 -0.0253 220 GLN H C 12688 O O . GLN J 206 ? 0.6305 2.3290 0.7818 -0.1772 0.0812 -0.0212 220 GLN H O 12689 C CB . GLN J 206 ? 0.6323 2.4041 0.7804 -0.1858 0.0792 0.0069 220 GLN H CB 12690 C CG . GLN J 206 ? 0.6375 2.4245 0.7766 -0.1998 0.0820 0.0012 220 GLN H CG 12691 C CD . GLN J 206 ? 0.6381 2.4547 0.7761 -0.2019 0.0805 0.0190 220 GLN H CD 12692 O OE1 . GLN J 206 ? 0.6358 2.4453 0.7776 -0.1934 0.0783 0.0372 220 GLN H OE1 12693 N NE2 . GLN J 206 ? 0.6412 2.4923 0.7747 -0.2133 0.0821 0.0138 220 GLN H NE2 12694 N N . VAL J 207 ? 0.2226 1.9618 0.3674 -0.1951 0.0857 -0.0430 221 VAL H N 12695 C CA . VAL J 207 ? 0.2253 1.9304 0.3666 -0.1973 0.0894 -0.0575 221 VAL H CA 12696 C C . VAL J 207 ? 0.2320 1.9372 0.3635 -0.2104 0.0937 -0.0609 221 VAL H C 12697 O O . VAL J 207 ? 0.2348 1.9729 0.3631 -0.2206 0.0951 -0.0637 221 VAL H O 12698 C CB . VAL J 207 ? 0.2252 1.9346 0.3697 -0.1987 0.0915 -0.0770 221 VAL H CB 12699 C CG1 . VAL J 207 ? 0.2296 1.9070 0.3693 -0.2027 0.0968 -0.0922 221 VAL H CG1 12700 C CG2 . VAL J 207 ? 0.2190 1.9253 0.3741 -0.1855 0.0874 -0.0748 221 VAL H CG2 12701 N N . GLN J 208 ? 0.2377 1.9068 0.3645 -0.2101 0.0962 -0.0608 222 GLN H N 12702 C CA . GLN J 208 ? 0.2451 1.9111 0.3627 -0.2224 0.1012 -0.0638 222 GLN H CA 12703 C C . GLN J 208 ? 0.2515 1.8901 0.3637 -0.2280 0.1083 -0.0822 222 GLN H C 12704 O O . GLN J 208 ? 0.2530 1.8536 0.3629 -0.2224 0.1103 -0.0822 222 GLN H O 12705 C CB . GLN J 208 ? 0.2456 1.8936 0.3605 -0.2193 0.0997 -0.0466 222 GLN H CB 12706 C CG . GLN J 208 ? 0.2538 1.8983 0.3598 -0.2319 0.1051 -0.0496 222 GLN H CG 12707 C CD . GLN J 208 ? 0.2553 1.8740 0.3582 -0.2285 0.1048 -0.0349 222 GLN H CD 12708 O OE1 . GLN J 208 ? 0.2588 1.8903 0.3581 -0.2356 0.1055 -0.0269 222 GLN H OE1 12709 N NE2 . GLN J 208 ? 0.2529 1.8353 0.3574 -0.2175 0.1039 -0.0317 222 GLN H NE2 12710 N N . PHE J 209 ? 0.3927 2.0508 0.5025 -0.2389 0.1128 -0.0979 223 PHE H N 12711 C CA . PHE J 209 ? 0.4003 2.0337 0.5047 -0.2447 0.1211 -0.1161 223 PHE H CA 12712 C C . PHE J 209 ? 0.4094 2.0202 0.5038 -0.2526 0.1271 -0.1145 223 PHE H C 12713 O O . PHE J 209 ? 0.4108 2.0397 0.5028 -0.2593 0.1258 -0.1050 223 PHE H O 12714 C CB . PHE J 209 ? 0.4036 2.0666 0.5081 -0.2557 0.1250 -0.1328 223 PHE H CB 12715 C CG . PHE J 209 ? 0.4122 2.0506 0.5115 -0.2608 0.1344 -0.1523 223 PHE H CG 12716 C CD1 . PHE J 209 ? 0.2136 1.8174 0.3140 -0.2497 0.1359 -0.1569 223 PHE H CD1 12717 C CD2 . PHE J 209 ? 0.4218 2.0724 0.5148 -0.2763 0.1425 -0.1663 223 PHE H CD2 12718 C CE1 . PHE J 209 ? 0.2232 1.8035 0.3171 -0.2533 0.1456 -0.1741 223 PHE H CE1 12719 C CE2 . PHE J 209 ? 0.2339 1.8599 0.3208 -0.2807 0.1525 -0.1841 223 PHE H CE2 12720 C CZ . PHE J 209 ? 0.2340 1.8242 0.3206 -0.2687 0.1543 -0.1876 223 PHE H CZ 12721 N N . HIS J 210 ? 0.2934 1.8639 0.3814 -0.2512 0.1341 -0.1235 224 HIS H N 12722 C CA . HIS J 210 ? 0.3048 1.8485 0.3814 -0.2588 0.1418 -0.1239 224 HIS H CA 12723 C C . HIS J 210 ? 0.3178 1.8514 0.3856 -0.2699 0.1532 -0.1441 224 HIS H C 12724 O O . HIS J 210 ? 0.2052 1.7070 0.2677 -0.2646 0.1592 -0.1543 224 HIS H O 12725 C CB . HIS J 210 ? 0.3057 1.8047 0.3784 -0.2470 0.1420 -0.1153 224 HIS H CB 12726 C CG . HIS J 210 ? 0.2960 1.7999 0.3752 -0.2381 0.1328 -0.0948 224 HIS H CG 12727 N ND1 . HIS J 210 ? 0.3612 1.8507 0.4352 -0.2397 0.1334 -0.0821 224 HIS H ND1 12728 C CD2 . HIS J 210 ? 0.3454 1.8660 0.4355 -0.2276 0.1235 -0.0846 224 HIS H CD2 12729 C CE1 . HIS J 210 ? 0.3516 1.8488 0.4331 -0.2304 0.1249 -0.0652 224 HIS H CE1 12730 N NE2 . HIS J 210 ? 0.3424 1.8580 0.4333 -0.2230 0.1191 -0.0663 224 HIS H NE2 12731 N N . GLY J 211 ? 0.5611 2.1218 0.6264 -0.2851 0.1568 -0.1500 225 GLY H N 12732 C CA . GLY J 211 ? 0.5735 2.1312 0.6317 -0.2971 0.1679 -0.1701 225 GLY H CA 12733 C C . GLY J 211 ? 0.5882 2.1314 0.6348 -0.3103 0.1776 -0.1739 225 GLY H C 12734 O O . GLY J 211 ? 0.5936 2.1041 0.6330 -0.3068 0.1798 -0.1649 225 GLY H O 12735 N N . LEU J 212 ? 0.5892 2.1571 0.6342 -0.3256 0.1838 -0.1878 226 LEU H N 12736 C CA . LEU J 212 ? 0.6050 2.1595 0.6391 -0.3396 0.1948 -0.1949 226 LEU H CA 12737 C C . LEU J 212 ? 0.6017 2.1804 0.6384 -0.3463 0.1901 -0.1816 226 LEU H C 12738 O O . LEU J 212 ? 0.5880 2.1988 0.6342 -0.3412 0.1786 -0.1680 226 LEU H O 12739 C CB . LEU J 212 ? 0.6150 2.1844 0.6462 -0.3536 0.2046 -0.2169 226 LEU H CB 12740 C CG . LEU J 212 ? 0.6223 2.1633 0.6481 -0.3478 0.2118 -0.2315 226 LEU H CG 12741 C CD1 . LEU J 212 ? 0.6314 2.1924 0.6557 -0.3622 0.2209 -0.2527 226 LEU H CD1 12742 C CD2 . LEU J 212 ? 0.6380 2.1195 0.6476 -0.3417 0.2213 -0.2318 226 LEU H CD2 12743 N N . SER J 213 ? 1.0742 2.6362 1.1015 -0.3573 0.1995 -0.1854 227 SER H N 12744 C CA . SER J 213 ? 1.0726 2.6555 1.1017 -0.3639 0.1962 -0.1735 227 SER H CA 12745 C C . SER J 213 ? 1.0840 2.6875 1.1095 -0.3834 0.2055 -0.1880 227 SER H C 12746 O O . SER J 213 ? 1.0943 2.6911 1.1151 -0.3916 0.2155 -0.2072 227 SER H O 12747 C CB . SER J 213 ? 1.0773 2.6179 1.0996 -0.3567 0.1973 -0.1595 227 SER H CB 12748 O OG . SER J 213 ? 1.0736 2.6361 1.0993 -0.3607 0.1924 -0.1456 227 SER H OG 12749 N N . GLU J 214 ? 1.4494 3.0780 1.4771 -0.3906 0.2028 -0.1790 228 GLU H N 12750 C CA . GLU J 214 ? 1.4594 3.1116 1.4849 -0.4094 0.2111 -0.1921 228 GLU H CA 12751 C C . GLU J 214 ? 1.4790 3.0881 1.4925 -0.4178 0.2272 -0.2084 228 GLU H C 12752 O O . GLU J 214 ? 1.4885 3.1102 1.4998 -0.4318 0.2365 -0.2274 228 GLU H O 12753 C CB . GLU J 214 ? 1.4576 3.1306 1.4851 -0.4141 0.2073 -0.1782 228 GLU H CB 12754 C CG . GLU J 214 ? 1.4415 3.1651 1.4792 -0.4090 0.1936 -0.1640 228 GLU H CG 12755 C CD . GLU J 214 ? 1.4303 3.1377 1.4713 -0.3906 0.1830 -0.1422 228 GLU H CD 12756 O OE1 . GLU J 214 ? 1.4350 3.0934 1.4705 -0.3831 0.1862 -0.1372 228 GLU H OE1 12757 O OE2 . GLU J 214 ? 1.4177 3.1611 1.4662 -0.3837 0.1722 -0.1300 228 GLU H OE2 12758 N N . GLU J 215 ? 1.2419 2.7992 1.2465 -0.4090 0.2309 -0.2007 229 GLU H N 12759 C CA . GLU J 215 ? 1.2631 2.7730 1.2531 -0.4147 0.2468 -0.2137 229 GLU H CA 12760 C C . GLU J 215 ? 1.2706 2.7703 1.2562 -0.4161 0.2548 -0.2333 229 GLU H C 12761 O O . GLU J 215 ? 1.2904 2.7614 1.2637 -0.4246 0.2698 -0.2486 229 GLU H O 12762 C CB . GLU J 215 ? 1.2684 2.7242 1.2487 -0.4012 0.2478 -0.2004 229 GLU H CB 12763 C CG . GLU J 215 ? 1.2930 2.6951 1.2548 -0.4052 0.2647 -0.2116 229 GLU H CG 12764 C CD . GLU J 215 ? 1.2985 2.6457 1.2485 -0.3882 0.2654 -0.2019 229 GLU H CD 12765 O OE1 . GLU J 215 ? 1.2946 2.6298 1.2434 -0.3763 0.2624 -0.2044 229 GLU H OE1 12766 O OE2 . GLU J 215 ? 1.3073 2.6235 1.2488 -0.3864 0.2689 -0.1920 229 GLU H OE2 12767 N N . ASP J 216 ? 0.9970 2.5194 0.9919 -0.4074 0.2452 -0.2328 230 ASP H N 12768 C CA . ASP J 216 ? 1.0029 2.5129 0.9939 -0.4056 0.2515 -0.2492 230 ASP H CA 12769 C C . ASP J 216 ? 1.0045 2.5563 1.0010 -0.4213 0.2558 -0.2676 230 ASP H C 12770 O O . ASP J 216 ? 0.9912 2.5948 0.9998 -0.4266 0.2467 -0.2641 230 ASP H O 12771 C CB . ASP J 216 ? 0.9871 2.4968 0.9854 -0.3876 0.2398 -0.2400 230 ASP H CB 12772 C CG . ASP J 216 ? 0.9866 2.4525 0.9787 -0.3717 0.2366 -0.2239 230 ASP H CG 12773 O OD1 . ASP J 216 ? 0.9757 2.4525 0.9743 -0.3673 0.2270 -0.2059 230 ASP H OD1 12774 O OD2 . ASP J 216 ? 0.9985 2.4185 0.9779 -0.3632 0.2439 -0.2293 230 ASP H OD2 12775 N N . LYS J 217 ? 1.1913 2.7191 1.1773 -0.4282 0.2703 -0.2871 231 LYS H N 12776 C CA . LYS J 217 ? 1.1960 2.7580 1.1856 -0.4442 0.2770 -0.3070 231 LYS H CA 12777 C C . LYS J 217 ? 1.1830 2.7738 1.1825 -0.4382 0.2694 -0.3121 231 LYS H C 12778 O O . LYS J 217 ? 1.1833 2.7454 1.1791 -0.4248 0.2692 -0.3124 231 LYS H O 12779 C CB . LYS J 217 ? 1.2223 2.7435 1.1955 -0.4532 0.2967 -0.3262 231 LYS H CB 12780 C CG . LYS J 217 ? 1.2386 2.7255 1.2000 -0.4592 0.3065 -0.3229 231 LYS H CG 12781 C CD . LYS J 217 ? 1.2671 2.7037 1.2089 -0.4638 0.3263 -0.3402 231 LYS H CD 12782 C CE . LYS J 217 ? 1.2747 2.6611 1.2028 -0.4450 0.3278 -0.3382 231 LYS H CE 12783 N NZ . LYS J 217 ? 1.3054 2.6416 1.2113 -0.4481 0.3472 -0.3554 231 LYS H NZ 12784 N N . TRP J 218 ? 1.0753 2.7229 1.0868 -0.4479 0.2636 -0.3165 232 TRP H N 12785 C CA . TRP J 218 ? 1.0639 2.7428 1.0849 -0.4439 0.2571 -0.3224 232 TRP H CA 12786 C C . TRP J 218 ? 1.0686 2.7889 1.0933 -0.4617 0.2635 -0.3424 232 TRP H C 12787 O O . TRP J 218 ? 1.0679 2.8237 1.0960 -0.4748 0.2628 -0.3432 232 TRP H O 12788 C CB . TRP J 218 ? 1.0416 2.7521 1.0748 -0.4315 0.2388 -0.3023 232 TRP H CB 12789 C CG . TRP J 218 ? 1.0305 2.7628 1.0722 -0.4236 0.2321 -0.3060 232 TRP H CG 12790 C CD1 . TRP J 218 ? 1.0208 2.8069 1.0721 -0.4287 0.2257 -0.3097 232 TRP H CD1 12791 C CD2 . TRP J 218 ? 1.0288 2.7296 1.0698 -0.4089 0.2317 -0.3066 232 TRP H CD2 12792 N NE1 . TRP J 218 ? 1.0132 2.8020 1.0701 -0.4183 0.2214 -0.3124 232 TRP H NE1 12793 C CE2 . TRP J 218 ? 1.0175 2.7550 1.0689 -0.4061 0.2248 -0.3107 232 TRP H CE2 12794 C CE3 . TRP J 218 ? 1.0366 2.6816 1.0682 -0.3974 0.2367 -0.3043 232 TRP H CE3 12795 C CZ2 . TRP J 218 ? 1.0129 2.7337 1.0672 -0.3926 0.2227 -0.3125 232 TRP H CZ2 12796 C CZ3 . TRP J 218 ? 1.0323 2.6616 1.0659 -0.3836 0.2344 -0.3062 232 TRP H CZ3 12797 C CH2 . TRP J 218 ? 1.0201 2.6874 1.0657 -0.3816 0.2274 -0.3103 232 TRP H CH2 12798 N N . PRO J 219 ? 1.1703 2.8862 1.1939 -0.4620 0.2698 -0.3588 233 PRO H N 12799 C CA . PRO J 219 ? 1.1762 2.9262 1.2027 -0.4779 0.2774 -0.3802 233 PRO H CA 12800 C C . PRO J 219 ? 1.1608 2.9776 1.2000 -0.4844 0.2661 -0.3769 233 PRO H C 12801 O O . PRO J 219 ? 1.1468 2.9841 1.1917 -0.4774 0.2529 -0.3575 233 PRO H O 12802 C CB . PRO J 219 ? 1.1784 2.9104 1.2036 -0.4689 0.2805 -0.3902 233 PRO H CB 12803 C CG . PRO J 219 ? 1.1842 2.8567 1.1991 -0.4531 0.2823 -0.3806 233 PRO H CG 12804 C CD . PRO J 219 ? 1.1716 2.8458 1.1905 -0.4455 0.2704 -0.3575 233 PRO H CD 12805 N N . GLU J 220 ? 1.4385 3.2884 1.4810 -0.4971 0.2718 -0.3960 234 GLU H N 12806 C CA . GLU J 220 ? 1.4273 3.3419 1.4794 -0.5050 0.2633 -0.3960 234 GLU H CA 12807 C C . GLU J 220 ? 1.4115 3.3538 1.4726 -0.4928 0.2511 -0.3900 234 GLU H C 12808 O O . GLU J 220 ? 1.3982 3.3846 1.4660 -0.4901 0.2390 -0.3781 234 GLU H O 12809 C CB . GLU J 220 ? 1.4402 3.3798 1.4912 -0.5265 0.2762 -0.4206 234 GLU H CB 12810 C CG . GLU J 220 ? 1.4561 3.3765 1.4994 -0.5408 0.2885 -0.4275 234 GLU H CG 12811 C CD . GLU J 220 ? 1.4701 3.4121 1.5125 -0.5621 0.3027 -0.4538 234 GLU H CD 12812 O OE1 . GLU J 220 ? 1.4633 3.4627 1.5133 -0.5722 0.2981 -0.4589 234 GLU H OE1 12813 O OE2 . GLU J 220 ? 1.4889 3.3903 1.5223 -0.5685 0.3189 -0.4696 234 GLU H OE2 12814 N N . GLY J 221 ? 1.2581 3.1734 1.3183 -0.4850 0.2552 -0.3981 235 GLY H N 12815 C CA . GLY J 221 ? 1.2452 3.1844 1.3140 -0.4746 0.2459 -0.3958 235 GLY H CA 12816 C C . GLY J 221 ? 1.2277 3.1708 1.3025 -0.4561 0.2296 -0.3710 235 GLY H C 12817 O O . GLY J 221 ? 1.2169 3.2030 1.2969 -0.4555 0.2191 -0.3596 235 GLY H O 12818 N N . SER J 222 ? 1.1502 3.0480 1.2233 -0.4407 0.2282 -0.3629 236 SER H N 12819 C CA . SER J 222 ? 1.1345 3.0309 1.2135 -0.4223 0.2139 -0.3408 236 SER H CA 12820 C C . SER J 222 ? 1.1291 3.0314 1.2070 -0.4205 0.2061 -0.3209 236 SER H C 12821 O O . SER J 222 ? 1.1386 3.0312 1.2099 -0.4312 0.2127 -0.3231 236 SER H O 12822 C CB . SER J 222 ? 1.1354 2.9800 1.2123 -0.4072 0.2155 -0.3385 236 SER H CB 12823 O OG . SER J 222 ? 1.1367 2.9819 1.2168 -0.4048 0.2194 -0.3529 236 SER H OG 12824 N N . PRO J 223 ? 1.0950 3.0135 1.1791 -0.4069 0.1925 -0.3014 237 PRO H N 12825 C CA . PRO J 223 ? 1.0894 3.0090 1.1724 -0.4017 0.1846 -0.2800 237 PRO H CA 12826 C C . PRO J 223 ? 1.0924 2.9559 1.1706 -0.3924 0.1865 -0.2717 237 PRO H C 12827 O O . PRO J 223 ? 1.0925 2.9231 1.1710 -0.3826 0.1883 -0.2753 237 PRO H O 12828 C CB . PRO J 223 ? 1.0748 3.0227 1.1654 -0.3880 0.1714 -0.2640 237 PRO H CB 12829 C CG . PRO J 223 ? 1.0733 3.0461 1.1690 -0.3899 0.1727 -0.2787 237 PRO H CG 12830 C CD . PRO J 223 ? 1.0842 3.0231 1.1764 -0.3960 0.1847 -0.2990 237 PRO H CD 12831 N N . LYS J 224 ? 0.8180 2.6716 0.8915 -0.3951 0.1863 -0.2607 238 LYS H N 12832 C CA . LYS J 224 ? 0.8219 2.6232 0.8898 -0.3870 0.1886 -0.2522 238 LYS H CA 12833 C C . LYS J 224 ? 0.8095 2.5948 0.8825 -0.3672 0.1779 -0.2348 238 LYS H C 12834 O O . LYS J 224 ? 0.7980 2.6135 0.8774 -0.3603 0.1672 -0.2205 238 LYS H O 12835 C CB . LYS J 224 ? 0.8270 2.6267 0.8897 -0.3947 0.1901 -0.2435 238 LYS H CB 12836 C CG . LYS J 224 ? 0.8378 2.5819 0.8913 -0.3930 0.1982 -0.2427 238 LYS H CG 12837 C CD . LYS J 224 ? 0.8438 2.5897 0.8927 -0.4024 0.2006 -0.2358 238 LYS H CD 12838 C CE . LYS J 224 ? 0.8571 2.5468 0.8952 -0.4018 0.2104 -0.2367 238 LYS H CE 12839 N NZ . LYS J 224 ? 0.8635 2.5547 0.8976 -0.4113 0.2134 -0.2306 238 LYS H NZ 12840 N N . PRO J 225 ? 0.7350 2.4725 0.8047 -0.3577 0.1817 -0.2363 239 PRO H N 12841 C CA . PRO J 225 ? 0.7243 2.4419 0.7987 -0.3391 0.1728 -0.2211 239 PRO H CA 12842 C C . PRO J 225 ? 0.7227 2.4204 0.7940 -0.3335 0.1686 -0.2021 239 PRO H C 12843 O O . PRO J 225 ? 0.7235 2.3797 0.7918 -0.3229 0.1693 -0.1967 239 PRO H O 12844 C CB . PRO J 225 ? 0.7315 2.4052 0.8013 -0.3329 0.1807 -0.2330 239 PRO H CB 12845 C CG . PRO J 225 ? 0.7450 2.4225 0.8089 -0.3479 0.1930 -0.2550 239 PRO H CG 12846 C CD . PRO J 225 ? 0.7498 2.4523 0.8109 -0.3634 0.1953 -0.2547 239 PRO H CD 12847 N N . VAL J 226 ? 0.4241 2.1512 0.4959 -0.3401 0.1647 -0.1921 240 VAL H N 12848 C CA . VAL J 226 ? 0.4236 2.1326 0.4924 -0.3359 0.1617 -0.1745 240 VAL H CA 12849 C C . VAL J 226 ? 0.4119 2.1095 0.4865 -0.3180 0.1516 -0.1564 240 VAL H C 12850 O O . VAL J 226 ? 0.4049 2.1024 0.4854 -0.3082 0.1477 -0.1584 240 VAL H O 12851 C CB . VAL J 226 ? 0.4234 2.1702 0.4924 -0.3458 0.1591 -0.1667 240 VAL H CB 12852 C CG1 . VAL J 226 ? 0.4357 2.1921 0.4990 -0.3643 0.1696 -0.1843 240 VAL H CG1 12853 C CG2 . VAL J 226 ? 0.4122 2.2072 0.4891 -0.3419 0.1495 -0.1588 240 VAL H CG2 12854 N N . THR J 227 ? 0.3496 2.0381 0.4229 -0.3140 0.1477 -0.1389 241 THR H N 12855 C CA . THR J 227 ? 0.3395 2.0164 0.4180 -0.2977 0.1388 -0.1209 241 THR H CA 12856 C C . THR J 227 ? 0.3302 2.0510 0.4154 -0.2945 0.1297 -0.1068 241 THR H C 12857 O O . THR J 227 ? 0.3317 2.0763 0.4153 -0.3015 0.1288 -0.0988 241 THR H O 12858 C CB . THR J 227 ? 0.3432 1.9837 0.4164 -0.2940 0.1401 -0.1089 241 THR H CB 12859 O OG1 . THR J 227 ? 0.3524 1.9486 0.4183 -0.2942 0.1488 -0.1205 241 THR H OG1 12860 C CG2 . THR J 227 ? 0.3328 1.9655 0.4121 -0.2782 0.1310 -0.0896 241 THR H CG2 12861 N N . GLN J 228 ? 0.3057 2.0362 0.3981 -0.2835 0.1235 -0.1033 242 GLN H N 12862 C CA . GLN J 228 ? 0.2986 2.0723 0.3966 -0.2806 0.1165 -0.0923 242 GLN H CA 12863 C C . GLN J 228 ? 0.2895 2.0574 0.3942 -0.2641 0.1089 -0.0764 242 GLN H C 12864 O O . GLN J 228 ? 0.2871 2.0214 0.3941 -0.2543 0.1084 -0.0774 242 GLN H O 12865 C CB . GLN J 228 ? 0.2990 2.1070 0.3990 -0.2880 0.1182 -0.1080 242 GLN H CB 12866 C CG . GLN J 228 ? 0.3039 2.0881 0.4024 -0.2917 0.1250 -0.1292 242 GLN H CG 12867 C CD . GLN J 228 ? 0.3062 2.1254 0.4058 -0.3022 0.1283 -0.1461 242 GLN H CD 12868 O OE1 . GLN J 228 ? 0.3015 2.1614 0.4049 -0.3021 0.1236 -0.1415 242 GLN H OE1 12869 N NE2 . GLN J 228 ? 0.3143 2.1174 0.4101 -0.3113 0.1371 -0.1657 242 GLN H NE2 12870 N N . ASN J 229 ? 0.2432 2.0449 0.3512 -0.2611 0.1035 -0.0614 243 ASN H N 12871 C CA . ASN J 229 ? 0.2354 2.0408 0.3506 -0.2467 0.0973 -0.0472 243 ASN H CA 12872 C C . ASN J 229 ? 0.2323 2.0726 0.3522 -0.2462 0.0957 -0.0542 243 ASN H C 12873 O O . ASN J 229 ? 0.2314 2.1123 0.3521 -0.2491 0.0938 -0.0473 243 ASN H O 12874 C CB . ASN J 229 ? 0.2333 2.0519 0.3493 -0.2424 0.0933 -0.0245 243 ASN H CB 12875 C CG . ASN J 229 ? 0.2335 2.0117 0.3483 -0.2360 0.0929 -0.0134 243 ASN H CG 12876 O OD1 . ASN J 229 ? 0.2317 1.9742 0.3484 -0.2280 0.0929 -0.0164 243 ASN H OD1 12877 N ND2 . ASN J 229 ? 0.2357 2.0210 0.3478 -0.2393 0.0926 0.0001 243 ASN H ND2 12878 N N . ILE J 230 ? 0.2544 2.0791 0.3776 -0.2424 0.0969 -0.0677 244 ILE H N 12879 C CA . ILE J 230 ? 0.2515 2.1049 0.3799 -0.2410 0.0957 -0.0751 244 ILE H CA 12880 C C . ILE J 230 ? 0.2448 2.1003 0.3813 -0.2261 0.0903 -0.0609 244 ILE H C 12881 O O . ILE J 230 ? 0.2419 2.0639 0.3818 -0.2157 0.0886 -0.0553 244 ILE H O 12882 C CB . ILE J 230 ? 0.2535 2.0892 0.3826 -0.2438 0.1000 -0.0970 244 ILE H CB 12883 C CG1 . ILE J 230 ? 0.2614 2.0938 0.3829 -0.2589 0.1068 -0.1121 244 ILE H CG1 12884 C CG2 . ILE J 230 ? 0.2507 2.1153 0.3856 -0.2422 0.0990 -0.1051 244 ILE H CG2 12885 C CD1 . ILE J 230 ? 0.2645 2.0785 0.3864 -0.2619 0.1122 -0.1333 244 ILE H CD1 12886 N N . SER J 231 ? 0.3862 2.2813 0.5260 -0.2253 0.0882 -0.0556 245 SER H N 12887 C CA . SER J 231 ? 0.3811 2.2815 0.5283 -0.2121 0.0840 -0.0390 245 SER H CA 12888 C C . SER J 231 ? 0.3784 2.3029 0.5324 -0.2079 0.0833 -0.0446 245 SER H C 12889 O O . SER J 231 ? 0.3802 2.3193 0.5332 -0.2153 0.0858 -0.0619 245 SER H O 12890 C CB . SER J 231 ? 0.3812 2.3051 0.5266 -0.2121 0.0820 -0.0186 245 SER H CB 12891 O OG . SER J 231 ? 0.3775 2.2872 0.5290 -0.1990 0.0790 -0.0002 245 SER H OG 12892 N N . ALA J 232 ? 0.2579 2.1850 0.4193 -0.1958 0.0803 -0.0297 246 ALA H N 12893 C CA . ALA J 232 ? 0.2554 2.2044 0.4244 -0.1903 0.0796 -0.0318 246 ALA H CA 12894 C C . ALA J 232 ? 0.2522 2.2007 0.4286 -0.1777 0.0770 -0.0108 246 ALA H C 12895 O O . ALA J 232 ? 0.2505 2.1652 0.4300 -0.1699 0.0758 -0.0034 246 ALA H O 12896 C CB . ALA J 232 ? 0.2543 2.1791 0.4276 -0.1875 0.0806 -0.0495 246 ALA H CB 12897 N N . GLU J 233 ? 0.2713 2.2579 0.4510 -0.1758 0.0765 -0.0009 247 GLU H N 12898 C CA . GLU J 233 ? 0.2691 2.2582 0.4557 -0.1648 0.0750 0.0211 247 GLU H CA 12899 C C . GLU J 233 ? 0.2670 2.2768 0.4635 -0.1567 0.0750 0.0247 247 GLU H C 12900 O O . GLU J 233 ? 0.2670 2.2904 0.4650 -0.1593 0.0759 0.0100 247 GLU H O 12901 C CB . GLU J 233 ? 0.2707 2.2841 0.4523 -0.1685 0.0746 0.0377 247 GLU H CB 12902 C CG . GLU J 233 ? 0.2736 2.3227 0.4467 -0.1816 0.0757 0.0285 247 GLU H CG 12903 C CD . GLU J 233 ? 0.2755 2.3359 0.4426 -0.1866 0.0752 0.0415 247 GLU H CD 12904 O OE1 . GLU J 233 ? 0.2746 2.3592 0.4452 -0.1812 0.0743 0.0608 247 GLU H OE1 12905 O OE2 . GLU J 233 ? 0.2781 2.3228 0.4377 -0.1955 0.0760 0.0329 247 GLU H OE2 12906 N N . ALA J 234 ? 0.2472 2.2585 0.4512 -0.1468 0.0745 0.0445 248 ALA H N 12907 C CA . ALA J 234 ? 0.2455 2.2747 0.4603 -0.1382 0.0751 0.0504 248 ALA H CA 12908 C C . ALA J 234 ? 0.2449 2.2795 0.4663 -0.1293 0.0752 0.0750 248 ALA H C 12909 O O . ALA J 234 ? 0.2450 2.2575 0.4650 -0.1274 0.0746 0.0857 248 ALA H O 12910 C CB . ALA J 234 ? 0.2436 2.2434 0.4665 -0.1320 0.0749 0.0382 248 ALA H CB 12911 N N . TRP J 235 ? 0.1802 2.2444 0.4096 -0.1236 0.0765 0.0839 249 TRP H N 12912 C CA . TRP J 235 ? 0.1801 2.2562 0.4164 -0.1155 0.0775 0.1081 249 TRP H CA 12913 C C . TRP J 235 ? 0.1784 2.2372 0.4297 -0.1035 0.0789 0.1147 249 TRP H C 12914 O O . TRP J 235 ? 0.1771 2.2163 0.4335 -0.1014 0.0787 0.1003 249 TRP H O 12915 C CB . TRP J 235 ? 0.1812 2.3095 0.4156 -0.1179 0.0785 0.1165 249 TRP H CB 12916 C CG . TRP J 235 ? 0.1830 2.3307 0.4056 -0.1273 0.0774 0.1191 249 TRP H CG 12917 C CD1 . TRP J 235 ? 0.1844 2.3494 0.3963 -0.1394 0.0766 0.1028 249 TRP H CD1 12918 C CD2 . TRP J 235 ? 0.1837 2.3361 0.4051 -0.1256 0.0772 0.1390 249 TRP H CD2 12919 N NE1 . TRP J 235 ? 0.1860 2.3665 0.3902 -0.1455 0.0758 0.1111 249 TRP H NE1 12920 C CE2 . TRP J 235 ? 0.1855 2.3589 0.3952 -0.1370 0.0760 0.1336 249 TRP H CE2 12921 C CE3 . TRP J 235 ? 0.1832 2.3243 0.4130 -0.1157 0.0783 0.1608 249 TRP H CE3 12922 C CZ2 . TRP J 235 ? 0.1865 2.3702 0.3928 -0.1383 0.0755 0.1496 249 TRP H CZ2 12923 C CZ3 . TRP J 235 ? 0.1843 2.3350 0.4105 -0.1168 0.0780 0.1768 249 TRP H CZ3 12924 C CH2 . TRP J 235 ? 0.1858 2.3579 0.4003 -0.1279 0.0764 0.1713 249 TRP H CH2 12925 N N . GLY J 236 ? 0.6246 2.6911 0.8839 -0.0957 0.0806 0.1366 250 GLY H N 12926 C CA . GLY J 236 ? 0.6235 2.6782 0.8987 -0.0845 0.0828 0.1445 250 GLY H CA 12927 C C . GLY J 236 ? 0.6237 2.7155 0.9055 -0.0815 0.0849 0.1457 250 GLY H C 12928 O O . GLY J 236 ? 0.6248 2.7551 0.8993 -0.0868 0.0849 0.1467 250 GLY H O 12929 N N . ARG J 237 ? 0.3051 2.3862 0.6012 -0.0732 0.0868 0.1453 251 ARG H N 12930 C CA . ARG J 237 ? 0.3054 2.4192 0.6092 -0.0695 0.0891 0.1463 251 ARG H CA 12931 C C . ARG J 237 ? 0.3045 2.3998 0.6269 -0.0588 0.0917 0.1503 251 ARG H C 12932 O O . ARG J 237 ? 0.3036 2.3607 0.6321 -0.0552 0.0913 0.1498 251 ARG H O 12933 C CB . ARG J 237 ? 0.3052 2.4334 0.6007 -0.0775 0.0873 0.1243 251 ARG H CB 12934 C CG . ARG J 237 ? 0.3040 2.3939 0.5961 -0.0813 0.0847 0.1033 251 ARG H CG 12935 C CD . ARG J 237 ? 0.3043 2.4102 0.5870 -0.0905 0.0834 0.0822 251 ARG H CD 12936 N NE . ARG J 237 ? 0.3057 2.4271 0.5727 -0.1011 0.0820 0.0800 251 ARG H NE 12937 C CZ . ARG J 237 ? 0.3058 2.4014 0.5631 -0.1081 0.0800 0.0690 251 ARG H CZ 12938 N NH1 . ARG J 237 ? 0.3045 2.3584 0.5657 -0.1051 0.0789 0.0597 251 ARG H NH1 12939 N NH2 . ARG J 237 ? 0.3075 2.4193 0.5518 -0.1180 0.0791 0.0674 251 ARG H NH2 12940 N N . ALA J 238 ? 0.4151 2.5379 0.7471 -0.0539 0.0946 0.1540 252 ALA H N 12941 C CA . ALA J 238 ? 0.4147 2.5238 0.7662 -0.0436 0.0979 0.1598 252 ALA H CA 12942 C C . ALA J 238 ? 0.4139 2.5266 0.7734 -0.0419 0.0982 0.1439 252 ALA H C 12943 O O . ALA J 238 ? 0.4140 2.5487 0.7646 -0.0479 0.0968 0.1310 252 ALA H O 12944 C CB . ALA J 238 ? 0.4164 2.5497 0.7774 -0.0360 0.1025 0.1848 252 ALA H CB 12945 C C1 . NAG K . ? 1.9232 1.2897 1.3788 0.0347 -0.2404 -0.0131 300 NAG A C1 12946 C C2 . NAG K . ? 1.9580 1.2900 1.3815 0.0385 -0.2507 -0.0144 300 NAG A C2 12947 C C3 . NAG K . ? 1.9524 1.2903 1.3892 0.0410 -0.2596 -0.0160 300 NAG A C3 12948 C C4 . NAG K . ? 1.9193 1.2904 1.3935 0.0402 -0.2584 -0.0164 300 NAG A C4 12949 C C5 . NAG K . ? 1.8885 1.2899 1.3898 0.0358 -0.2475 -0.0147 300 NAG A C5 12950 C C6 . NAG K . ? 1.8579 1.2899 1.3942 0.0348 -0.2462 -0.0150 300 NAG A C6 12951 C C7 . NAG K . ? 1.9925 1.2898 1.3794 0.0380 -0.2540 -0.0137 300 NAG A C7 12952 C C8 . NAG K . ? 2.0318 1.2902 1.3816 0.0422 -0.2641 -0.0150 300 NAG A C8 12953 N N2 . NAG K . ? 1.9837 1.2898 1.3773 0.0376 -0.2495 -0.0135 300 NAG A N2 12954 O O3 . NAG K . ? 1.9837 1.2908 1.3921 0.0455 -0.2694 -0.0176 300 NAG A O3 12955 O O4 . NAG K . ? 1.9114 1.2905 1.4000 0.0413 -0.2645 -0.0175 300 NAG A O4 12956 O O5 . NAG K . ? 1.8957 1.2898 1.3835 0.0348 -0.2412 -0.0138 300 NAG A O5 12957 O O6 . NAG K . ? 1.8676 1.2903 1.3979 0.0377 -0.2527 -0.0165 300 NAG A O6 12958 O O7 . NAG K . ? 1.9709 1.2896 1.3797 0.0354 -0.2505 -0.0130 300 NAG A O7 12959 C C1 . NAG L . ? 0.4399 0.6675 0.5051 0.0010 -0.0900 0.0484 300 NAG D C1 12960 C C2 . NAG L . ? 0.4387 0.6309 0.4996 -0.0028 -0.0868 0.0526 300 NAG D C2 12961 C C3 . NAG L . ? 0.4371 0.5996 0.4952 -0.0058 -0.0848 0.0485 300 NAG D C3 12962 C C4 . NAG L . ? 0.4369 0.6057 0.4946 -0.0052 -0.0854 0.0403 300 NAG D C4 12963 C C5 . NAG L . ? 0.4378 0.6445 0.5005 -0.0019 -0.0884 0.0363 300 NAG D C5 12964 C C6 . NAG L . ? 0.4376 0.6548 0.5008 -0.0021 -0.0892 0.0269 300 NAG D C6 12965 C C7 . NAG L . ? 0.4400 0.6294 0.5032 -0.0034 -0.0869 0.0660 300 NAG D C7 12966 C C8 . NAG L . ? 0.4409 0.6255 0.5072 -0.0034 -0.0876 0.0727 300 NAG D C8 12967 N N2 . NAG L . ? 0.4392 0.6253 0.5021 -0.0031 -0.0869 0.0599 300 NAG D N2 12968 O O3 . NAG L . ? 0.4364 0.5713 0.4907 -0.0091 -0.0826 0.0504 300 NAG D O3 12969 O O4 . NAG L . ? 0.4361 0.5813 0.4925 -0.0073 -0.0844 0.0382 300 NAG D O4 12970 O O5 . NAG L . ? 0.4392 0.6707 0.5036 0.0005 -0.0900 0.0399 300 NAG D O5 12971 O O6 . NAG L . ? 0.4386 0.6935 0.5059 0.0002 -0.0918 0.0227 300 NAG D O6 12972 O O7 . NAG L . ? 0.4402 0.6365 0.5015 -0.0036 -0.0866 0.0662 300 NAG D O7 12973 C C1 . NAG M . ? 1.5197 1.6452 1.5725 -0.0091 -0.0836 0.0340 301 NAG D C1 12974 C C2 . NAG M . ? 1.5194 1.6322 1.5723 -0.0104 -0.0837 0.0306 301 NAG D C2 12975 C C3 . NAG M . ? 1.5203 1.6085 1.5694 -0.0122 -0.0835 0.0275 301 NAG D C3 12976 C C4 . NAG M . ? 1.5207 1.5818 1.5659 -0.0141 -0.0822 0.0315 301 NAG D C4 12977 C C5 . NAG M . ? 1.5205 1.5974 1.5662 -0.0127 -0.0819 0.0337 301 NAG D C5 12978 C C6 . NAG M . ? 1.5206 1.5719 1.5635 -0.0153 -0.0807 0.0368 301 NAG D C6 12979 C C7 . NAG M . ? 1.5186 1.6684 1.5799 -0.0082 -0.0862 0.0255 301 NAG D C7 12980 C C8 . NAG M . ? 1.5186 1.7058 1.5867 -0.0061 -0.0887 0.0190 301 NAG D C8 12981 N N2 . NAG M . ? 1.5192 1.6615 1.5771 -0.0086 -0.0856 0.0252 301 NAG D N2 12982 O O3 . NAG M . ? 1.5205 1.5936 1.5691 -0.0138 -0.0837 0.0262 301 NAG D O3 12983 O O4 . NAG M . ? 1.5223 1.5606 1.5642 -0.0151 -0.0828 0.0286 301 NAG D O4 12984 O O5 . NAG M . ? 1.5197 1.6187 1.5687 -0.0114 -0.0820 0.0373 301 NAG D O5 12985 O O6 . NAG M . ? 1.5197 1.5554 1.5630 -0.0181 -0.0798 0.0403 301 NAG D O6 12986 O O7 . NAG M . ? 1.5182 1.6473 1.5780 -0.0095 -0.0850 0.0300 301 NAG D O7 12987 C C1 . NAG N . ? 2.7860 1.9417 1.7655 -0.0411 0.6042 0.1179 300 NAG E C1 12988 C C2 . NAG N . ? 2.7981 1.9295 1.7801 -0.0434 0.6152 0.1270 300 NAG E C2 12989 C C3 . NAG N . ? 2.7775 1.9471 1.7984 -0.0679 0.6252 0.1246 300 NAG E C3 12990 C C4 . NAG N . ? 2.7770 1.9641 1.8047 -0.0833 0.6364 0.1116 300 NAG E C4 12991 C C5 . NAG N . ? 2.7581 1.9765 1.7881 -0.0803 0.6212 0.1043 300 NAG E C5 12992 C C6 . NAG N . ? 2.7563 1.9951 1.7951 -0.0961 0.6322 0.0903 300 NAG E C6 12993 C C7 . NAG N . ? 2.7476 1.9331 1.7777 -0.0442 0.5898 0.1431 300 NAG E C7 12994 C C8 . NAG N . ? 2.7599 1.9208 1.7909 -0.0431 0.5988 0.1519 300 NAG E C8 12995 N N2 . NAG N . ? 2.7839 1.9215 1.7725 -0.0327 0.5990 0.1376 300 NAG E N2 12996 O O3 . NAG N . ? 2.8060 1.9314 1.8132 -0.0664 0.6422 0.1302 300 NAG E O3 12997 O O4 . NAG N . ? 2.7490 1.9858 1.8190 -0.1066 0.6397 0.1092 300 NAG E O4 12998 O O5 . NAG N . ? 2.7867 1.9567 1.7738 -0.0565 0.6171 0.1063 300 NAG E O5 12999 O O6 . NAG N . ? 2.7956 1.9841 1.8101 -0.0982 0.6575 0.0870 300 NAG E O6 13000 O O7 . NAG N . ? 2.7059 1.9538 1.7725 -0.0547 0.5748 0.1411 300 NAG E O7 13001 C C1 . NAG O . ? 0.3157 2.0645 0.4271 -0.2330 0.0922 0.0124 300 NAG H C1 13002 C C2 . NAG O . ? 0.3230 2.0587 0.4270 -0.2436 0.0968 0.0092 300 NAG H C2 13003 C C3 . NAG O . ? 0.3235 2.0253 0.4269 -0.2372 0.0963 0.0238 300 NAG H C3 13004 C C4 . NAG O . ? 0.3174 2.0261 0.4276 -0.2251 0.0908 0.0460 300 NAG H C4 13005 C C5 . NAG O . ? 0.3110 2.0352 0.4280 -0.2164 0.0871 0.0460 300 NAG H C5 13006 C C6 . NAG O . ? 0.3065 2.0470 0.4302 -0.2067 0.0829 0.0685 300 NAG H C6 13007 C C7 . NAG O . ? 0.3335 2.0698 0.4287 -0.2645 0.1068 -0.0263 300 NAG H C7 13008 C C8 . NAG O . ? 0.3394 2.0490 0.4301 -0.2704 0.1135 -0.0472 300 NAG H C8 13009 N N2 . NAG O . ? 0.3283 2.0431 0.4273 -0.2512 0.1025 -0.0118 300 NAG H N2 13010 O O3 . NAG O . ? 0.3301 2.0329 0.4279 -0.2474 0.0999 0.0251 300 NAG H O3 13011 O O4 . NAG O . ? 0.3176 1.9839 0.4276 -0.2177 0.0911 0.0538 300 NAG H O4 13012 O O5 . NAG O . ? 0.3114 2.0701 0.4278 -0.2237 0.0877 0.0337 300 NAG H O5 13013 O O6 . NAG O . ? 0.3028 2.0755 0.4315 -0.2033 0.0806 0.0688 300 NAG H O6 13014 O O7 . NAG O . ? 0.3341 2.1099 0.4293 -0.2717 0.1059 -0.0232 300 NAG H O7 13015 C C1 . NAG P . ? 1.0763 2.7458 1.1876 -0.2156 0.0897 0.0733 301 NAG H C1 13016 C C2 . NAG P . ? 1.0739 2.7039 1.1882 -0.2036 0.0885 0.0839 301 NAG H C2 13017 C C3 . NAG P . ? 1.0750 2.7014 1.1907 -0.2012 0.0879 0.1036 301 NAG H C3 13018 C C4 . NAG P . ? 1.0823 2.7104 1.1908 -0.2134 0.0920 0.0992 301 NAG H C4 13019 C C5 . NAG P . ? 1.0839 2.7545 1.1904 -0.2245 0.0926 0.0899 301 NAG H C5 13020 C C6 . NAG P . ? 1.0918 2.7617 1.1915 -0.2372 0.0975 0.0841 301 NAG H C6 13021 C C7 . NAG P . ? 1.0652 2.6663 1.1882 -0.1859 0.0849 0.0782 301 NAG H C7 13022 C C8 . NAG P . ? 1.0591 2.6706 1.1902 -0.1767 0.0816 0.0789 301 NAG H C8 13023 N N2 . NAG P . ? 1.0673 2.6983 1.1891 -0.1923 0.0848 0.0875 301 NAG H N2 13024 O O3 . NAG P . ? 1.0740 2.6605 1.1914 -0.1919 0.0878 0.1105 301 NAG H O3 13025 O O4 . NAG P . ? 1.0835 2.7102 1.1938 -0.2115 0.0917 0.1171 301 NAG H O4 13026 O O5 . NAG P . ? 1.0830 2.7545 1.1881 -0.2267 0.0935 0.0715 301 NAG H O5 13027 O O6 . NAG P . ? 1.0971 2.7250 1.1905 -0.2398 0.1024 0.0705 301 NAG H O6 13028 O O7 . NAG P . ? 1.0684 2.6350 1.1864 -0.1871 0.0879 0.0694 301 NAG H O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLU 1 -1 ? ? ? A . n A 1 2 ASP 2 0 ? ? ? A . n A 1 3 ASP 3 1 1 ASP ASP A B n A 1 4 ILE 4 1 1 ILE ILE A A n A 1 5 GLU 5 1 1 GLU GLU A . n A 1 6 ALA 6 2 2 ALA ALA A . n A 1 7 ASP 7 3 3 ASP ASP A . n A 1 8 HIS 8 4 4 HIS HIS A . n A 1 9 VAL 9 5 5 VAL VAL A . n A 1 10 GLY 10 6 6 GLY GLY A . n A 1 11 PHE 11 7 7 PHE PHE A . n A 1 12 TYR 12 8 8 TYR TYR A . n A 1 13 GLY 13 9 9 GLY GLY A . n A 1 14 THR 14 10 10 THR THR A . n A 1 15 THR 15 11 11 THR THR A . n A 1 16 VAL 16 12 12 VAL VAL A . n A 1 17 TYR 17 13 13 TYR TYR A . n A 1 18 GLN 18 14 14 GLN GLN A . n A 1 19 SER 19 15 15 SER SER A . n A 1 20 PRO 20 16 16 PRO PRO A . n A 1 21 GLY 21 17 17 GLY GLY A . n A 1 22 ASP 22 18 18 ASP ASP A . n A 1 23 ILE 23 19 19 ILE ILE A . n A 1 24 GLY 24 20 20 GLY GLY A . n A 1 25 GLN 25 21 21 GLN GLN A . n A 1 26 TYR 26 22 22 TYR TYR A . n A 1 27 THR 27 23 23 THR THR A . n A 1 28 HIS 28 24 24 HIS HIS A . n A 1 29 GLU 29 25 25 GLU GLU A . n A 1 30 PHE 30 26 26 PHE PHE A . n A 1 31 ASP 31 27 27 ASP ASP A . n A 1 32 GLY 32 28 28 GLY GLY A . n A 1 33 ASP 33 29 29 ASP ASP A . n A 1 34 GLU 34 30 30 GLU GLU A . n A 1 35 LEU 35 31 31 LEU LEU A . n A 1 36 PHE 36 32 32 PHE PHE A . n A 1 37 TYR 37 33 33 TYR TYR A . n A 1 38 VAL 38 34 34 VAL VAL A . n A 1 39 ASP 39 35 35 ASP ASP A . n A 1 40 LEU 40 36 36 LEU LEU A . n A 1 41 ASP 41 37 37 ASP ASP A . n A 1 42 LYS 42 38 38 LYS LYS A . n A 1 43 LYS 43 39 39 LYS LYS A . n A 1 44 LYS 44 40 40 LYS LYS A . n A 1 45 THR 45 41 41 THR THR A . n A 1 46 VAL 46 42 42 VAL VAL A . n A 1 47 TRP 47 43 43 TRP TRP A . n A 1 48 ARG 48 44 44 ARG ARG A . n A 1 49 LEU 49 45 45 LEU LEU A . n A 1 50 PRO 50 46 46 PRO PRO A . n A 1 51 GLU 51 47 47 GLU GLU A . n A 1 52 PHE 52 48 48 PHE PHE A . n A 1 53 GLY 53 49 49 GLY GLY A . n A 1 54 GLN 54 50 50 GLN GLN A . n A 1 55 LEU 55 51 51 LEU LEU A . n A 1 56 ILE 56 52 52 ILE ILE A . n A 1 57 LEU 57 53 53 LEU LEU A . n A 1 58 PHE 58 54 54 PHE PHE A . n A 1 59 GLU 59 55 55 GLU GLU A . n A 1 60 PRO 60 56 56 PRO PRO A . n A 1 61 GLN 61 57 57 GLN GLN A . n A 1 62 GLY 62 58 58 GLY GLY A . n A 1 63 GLY 63 59 59 GLY GLY A . n A 1 64 LEU 64 60 60 LEU LEU A . n A 1 65 GLN 65 61 61 GLN GLN A . n A 1 66 ASN 66 62 62 ASN ASN A . n A 1 67 ILE 67 63 63 ILE ILE A . n A 1 68 ALA 68 64 64 ALA ALA A . n A 1 69 ALA 69 65 65 ALA ALA A . n A 1 70 GLU 70 66 66 GLU GLU A . n A 1 71 LYS 71 67 67 LYS LYS A . n A 1 72 HIS 72 68 68 HIS HIS A . n A 1 73 ASN 73 69 69 ASN ASN A . n A 1 74 LEU 74 70 70 LEU LEU A . n A 1 75 GLY 75 71 71 GLY GLY A . n A 1 76 ILE 76 72 72 ILE ILE A . n A 1 77 LEU 77 73 73 LEU LEU A . n A 1 78 THR 78 74 74 THR THR A . n A 1 79 LYS 79 75 75 LYS LYS A . n A 1 80 ARG 80 76 76 ARG ARG A . n A 1 81 SER 81 77 77 SER SER A . n A 1 82 ASN 82 78 78 ASN ASN A . n A 1 83 PHE 83 79 79 PHE PHE A . n A 1 84 THR 84 80 80 THR THR A . n A 1 85 PRO 85 81 81 PRO PRO A . n A 1 86 ALA 86 82 82 ALA ALA A . n A 1 87 THR 87 83 83 THR THR A . n A 1 88 ASN 88 84 84 ASN ASN A . n A 1 89 GLU 89 85 85 GLU GLU A . n A 1 90 ALA 90 86 86 ALA ALA A . n A 1 91 PRO 91 87 87 PRO PRO A . n A 1 92 GLN 92 88 88 GLN GLN A . n A 1 93 ALA 93 89 89 ALA ALA A . n A 1 94 THR 94 90 90 THR THR A . n A 1 95 VAL 95 91 91 VAL VAL A . n A 1 96 PHE 96 92 92 PHE PHE A . n A 1 97 PRO 97 93 93 PRO PRO A . n A 1 98 LYS 98 94 94 LYS LYS A . n A 1 99 SER 99 95 95 SER SER A . n A 1 100 PRO 100 96 96 PRO PRO A . n A 1 101 VAL 101 97 97 VAL VAL A . n A 1 102 LEU 102 98 98 LEU LEU A . n A 1 103 LEU 103 99 99 LEU LEU A . n A 1 104 GLY 104 100 100 GLY GLY A . n A 1 105 GLN 105 101 101 GLN GLN A . n A 1 106 PRO 106 102 102 PRO PRO A . n A 1 107 ASN 107 103 103 ASN ASN A . n A 1 108 THR 108 104 104 THR THR A . n A 1 109 LEU 109 105 105 LEU LEU A . n A 1 110 ILE 110 106 106 ILE ILE A . n A 1 111 CYS 111 107 107 CYS CYS A . n A 1 112 PHE 112 108 108 PHE PHE A . n A 1 113 VAL 113 109 109 VAL VAL A . n A 1 114 ASP 114 110 110 ASP ASP A . n A 1 115 ASN 115 111 111 ASN ASN A . n A 1 116 ILE 116 112 112 ILE ILE A . n A 1 117 PHE 117 113 113 PHE PHE A . n A 1 118 PRO 118 114 114 PRO PRO A . n A 1 119 PRO 119 115 115 PRO PRO A . n A 1 120 VAL 120 116 116 VAL VAL A . n A 1 121 ILE 121 117 117 ILE ILE A . n A 1 122 ASN 122 118 118 ASN ASN A . n A 1 123 ILE 123 119 119 ILE ILE A . n A 1 124 THR 124 120 120 THR THR A . n A 1 125 TRP 125 121 121 TRP TRP A . n A 1 126 LEU 126 122 122 LEU LEU A . n A 1 127 ARG 127 123 123 ARG ARG A . n A 1 128 ASN 128 124 124 ASN ASN A . n A 1 129 SER 129 125 125 SER SER A . n A 1 130 LYS 130 126 126 LYS LYS A . n A 1 131 SER 131 127 127 SER SER A . n A 1 132 VAL 132 128 128 VAL VAL A . n A 1 133 THR 133 129 129 THR THR A . n A 1 134 ASP 134 130 130 ASP ASP A . n A 1 135 GLY 135 131 131 GLY GLY A . n A 1 136 VAL 136 132 132 VAL VAL A . n A 1 137 TYR 137 133 133 TYR TYR A . n A 1 138 GLU 138 134 134 GLU GLU A . n A 1 139 THR 139 135 135 THR THR A . n A 1 140 SER 140 136 136 SER SER A . n A 1 141 PHE 141 137 137 PHE PHE A . n A 1 142 LEU 142 138 138 LEU LEU A . n A 1 143 VAL 143 139 139 VAL VAL A . n A 1 144 ASN 144 140 140 ASN ASN A . n A 1 145 ARG 145 141 141 ARG ARG A . n A 1 146 ASP 146 142 142 ASP ASP A . n A 1 147 HIS 147 143 143 HIS HIS A . n A 1 148 SER 148 144 144 SER SER A . n A 1 149 PHE 149 145 145 PHE PHE A . n A 1 150 HIS 150 146 146 HIS HIS A . n A 1 151 LYS 151 147 147 LYS LYS A . n A 1 152 LEU 152 148 148 LEU LEU A . n A 1 153 SER 153 149 149 SER SER A . n A 1 154 TYR 154 150 150 TYR TYR A . n A 1 155 LEU 155 151 151 LEU LEU A . n A 1 156 THR 156 152 152 THR THR A . n A 1 157 PHE 157 153 153 PHE PHE A . n A 1 158 ILE 158 154 154 ILE ILE A . n A 1 159 PRO 159 155 155 PRO PRO A . n A 1 160 SER 160 156 156 SER SER A . n A 1 161 ASP 161 157 157 ASP ASP A . n A 1 162 ASP 162 158 158 ASP ASP A . n A 1 163 ASP 163 159 159 ASP ASP A . n A 1 164 ILE 164 160 160 ILE ILE A . n A 1 165 TYR 165 161 161 TYR TYR A . n A 1 166 ASP 166 162 162 ASP ASP A . n A 1 167 CYS 167 163 163 CYS CYS A . n A 1 168 LYS 168 164 164 LYS LYS A . n A 1 169 VAL 169 165 165 VAL VAL A . n A 1 170 GLU 170 166 166 GLU GLU A . n A 1 171 HIS 171 167 167 HIS HIS A . n A 1 172 TRP 172 168 168 TRP TRP A . n A 1 173 GLY 173 169 169 GLY GLY A . n A 1 174 LEU 174 170 170 LEU LEU A . n A 1 175 GLU 175 171 171 GLU GLU A . n A 1 176 GLU 176 172 172 GLU GLU A . n A 1 177 PRO 177 173 173 PRO PRO A . n A 1 178 VAL 178 174 174 VAL VAL A . n A 1 179 LEU 179 175 175 LEU LEU A . n A 1 180 LYS 180 176 176 LYS LYS A . n A 1 181 HIS 181 177 177 HIS HIS A . n A 1 182 TRP 182 178 178 TRP TRP A . n A 1 183 SER 183 179 179 SER SER A . n A 1 184 SER 184 180 180 SER SER A . n A 1 185 ALA 185 181 181 ALA ALA A . n A 1 186 ASP 186 182 182 ASP ASP A . n A 1 187 LEU 187 183 ? ? ? A . n A 1 188 VAL 188 184 ? ? ? A . n A 1 189 PRO 189 185 ? ? ? A . n A 1 190 ARG 190 186 ? ? ? A . n B 2 1 GLY 1 -5 ? ? ? B . n B 2 2 SER 2 -4 ? ? ? B . n B 2 3 GLY 3 -3 ? ? ? B . n B 2 4 SER 4 -2 ? ? ? B . n B 2 5 GLY 5 -1 ? ? ? B . n B 2 6 SER 6 0 ? ? ? B . n B 2 7 GLY 7 1 ? ? ? B . n B 2 8 ASP 8 2 ? ? ? B . n B 2 9 SER 9 3 ? ? ? B . n B 2 10 GLU 10 4 ? ? ? B . n B 2 11 ARG 11 5 5 ARG ARG B . n B 2 12 HIS 12 6 6 HIS HIS B . n B 2 13 PHE 13 7 7 PHE PHE B . n B 2 14 VAL 14 8 8 VAL VAL B . n B 2 15 HIS 15 9 9 HIS HIS B . n B 2 16 GLN 16 10 10 GLN GLN B . n B 2 17 PHE 17 11 11 PHE PHE B . n B 2 18 LYS 18 12 12 LYS LYS B . n B 2 19 GLY 19 13 13 GLY GLY B . n B 2 20 GLU 20 14 14 GLU GLU B . n B 2 21 CYS 21 15 15 CYS CYS B . n B 2 22 TYR 22 16 16 TYR TYR B . n B 2 23 PHE 23 17 17 PHE PHE B . n B 2 24 THR 24 18 18 THR THR B . n B 2 25 ASN 25 19 19 ASN ASN B . n B 2 26 GLY 26 20 20 GLY GLY B . n B 2 27 THR 27 21 21 THR THR B . n B 2 28 GLN 28 22 22 GLN GLN B . n B 2 29 ARG 29 23 23 ARG ARG B . n B 2 30 ILE 30 24 24 ILE ILE B . n B 2 31 ARG 31 25 25 ARG ARG B . n B 2 32 LEU 32 26 26 LEU LEU B . n B 2 33 VAL 33 27 27 VAL VAL B . n B 2 34 THR 34 28 28 THR THR B . n B 2 35 ARG 35 29 29 ARG ARG B . n B 2 36 TYR 36 30 30 TYR TYR B . n B 2 37 ILE 37 31 31 ILE ILE B . n B 2 38 TYR 38 32 32 TYR TYR B . n B 2 39 ASN 39 33 33 ASN ASN B . n B 2 40 ARG 40 34 34 ARG ARG B . n B 2 41 GLU 41 35 35 GLU GLU B . n B 2 42 GLU 42 36 36 GLU GLU B . n B 2 43 TYR 43 37 37 TYR TYR B . n B 2 44 LEU 44 38 38 LEU LEU B . n B 2 45 ARG 45 39 39 ARG ARG B . n B 2 46 PHE 46 40 40 PHE PHE B . n B 2 47 ASP 47 41 41 ASP ASP B . n B 2 48 SER 48 42 42 SER SER B . n B 2 49 ASP 49 43 43 ASP ASP B . n B 2 50 VAL 50 44 44 VAL VAL B . n B 2 51 GLY 51 45 45 GLY GLY B . n B 2 52 GLU 52 46 46 GLU GLU B . n B 2 53 TYR 53 47 47 TYR TYR B . n B 2 54 ARG 54 48 48 ARG ARG B . n B 2 55 ALA 55 49 49 ALA ALA B . n B 2 56 VAL 56 50 50 VAL VAL B . n B 2 57 THR 57 51 51 THR THR B . n B 2 58 GLU 58 52 52 GLU GLU B . n B 2 59 LEU 59 53 53 LEU LEU B . n B 2 60 GLY 60 54 54 GLY GLY B . n B 2 61 ARG 61 55 55 ARG ARG B . n B 2 62 HIS 62 56 56 HIS HIS B . n B 2 63 SER 63 57 57 SER SER B . n B 2 64 ALA 64 58 58 ALA ALA B . n B 2 65 GLU 65 59 59 GLU GLU B . n B 2 66 TYR 66 60 60 TYR TYR B . n B 2 67 TYR 67 61 61 TYR TYR B . n B 2 68 ASN 68 62 62 ASN ASN B . n B 2 69 LYS 69 63 63 LYS LYS B . n B 2 70 GLN 70 64 64 GLN GLN B . n B 2 71 TYR 71 66 66 TYR TYR B . n B 2 72 LEU 72 68 68 LEU LEU B . n B 2 73 GLU 73 69 69 GLU GLU B . n B 2 74 ARG 74 70 70 ARG ARG B . n B 2 75 THR 75 71 71 THR THR B . n B 2 76 ARG 76 72 72 ARG ARG B . n B 2 77 ALA 77 73 73 ALA ALA B . n B 2 78 GLU 78 74 74 GLU GLU B . n B 2 79 LEU 79 75 75 LEU LEU B . n B 2 80 ASP 80 76 76 ASP ASP B . n B 2 81 THR 81 77 77 THR THR B . n B 2 82 ALA 82 78 78 ALA ALA B . n B 2 83 CYS 83 79 79 CYS CYS B . n B 2 84 ARG 84 80 80 ARG ARG B . n B 2 85 HIS 85 81 81 HIS HIS B . n B 2 86 ASN 86 82 82 ASN ASN B . n B 2 87 TYR 87 83 83 TYR TYR B . n B 2 88 GLU 88 84 84 GLU GLU B . n B 2 89 GLU 89 85 85 GLU GLU B . n B 2 90 THR 90 86 86 THR THR B . n B 2 91 GLU 91 87 87 GLU GLU B . n B 2 92 VAL 92 88 88 VAL VAL B . n B 2 93 PRO 93 89 89 PRO PRO B . n B 2 94 THR 94 90 90 THR THR B . n B 2 95 SER 95 91 91 SER SER B . n B 2 96 LEU 96 92 92 LEU LEU B . n B 2 97 ARG 97 93 93 ARG ARG B . n B 2 98 ARG 98 94 94 ARG ARG B . n B 2 99 LEU 99 94 94 LEU LEU B A n B 2 100 GLU 100 95 95 GLU GLU B . n B 2 101 GLN 101 96 96 GLN GLN B . n B 2 102 PRO 102 97 97 PRO PRO B . n B 2 103 ASN 103 98 98 ASN ASN B . n B 2 104 VAL 104 99 99 VAL VAL B . n B 2 105 ALA 105 100 100 ALA ALA B . n B 2 106 ILE 106 101 101 ILE ILE B . n B 2 107 SER 107 102 102 SER SER B . n B 2 108 LEU 108 103 103 LEU LEU B . n B 2 109 SER 109 104 104 SER SER B . n B 2 110 ARG 110 105 105 ARG ARG B . n B 2 111 THR 111 106 ? ? ? B . n B 2 112 GLU 112 107 ? ? ? B . n B 2 113 ALA 113 108 ? ? ? B . n B 2 114 LEU 114 109 ? ? ? B . n B 2 115 ASN 115 110 ? ? ? B . n B 2 116 HIS 116 111 ? ? ? B . n B 2 117 HIS 117 112 112 HIS HIS B . n B 2 118 ASN 118 113 113 ASN ASN B . n B 2 119 THR 119 114 114 THR THR B . n B 2 120 LEU 120 115 115 LEU LEU B . n B 2 121 VAL 121 116 116 VAL VAL B . n B 2 122 CYS 122 117 117 CYS CYS B . n B 2 123 SER 123 118 118 SER SER B . n B 2 124 VAL 124 119 119 VAL VAL B . n B 2 125 THR 125 120 120 THR THR B . n B 2 126 ASP 126 121 121 ASP ASP B . n B 2 127 PHE 127 122 122 PHE PHE B . n B 2 128 TYR 128 123 123 TYR TYR B . n B 2 129 PRO 129 124 124 PRO PRO B . n B 2 130 ALA 130 125 125 ALA ALA B . n B 2 131 LYS 131 126 126 LYS LYS B . n B 2 132 ILE 132 127 127 ILE ILE B . n B 2 133 LYS 133 128 128 LYS LYS B . n B 2 134 VAL 134 129 129 VAL VAL B . n B 2 135 ARG 135 130 130 ARG ARG B . n B 2 136 TRP 136 131 131 TRP TRP B . n B 2 137 PHE 137 132 132 PHE PHE B . n B 2 138 ARG 138 133 133 ARG ARG B . n B 2 139 ASN 139 134 134 ASN ASN B . n B 2 140 GLY 140 135 135 GLY GLY B . n B 2 141 GLN 141 136 136 GLN GLN B . n B 2 142 GLU 142 137 137 GLU GLU B . n B 2 143 GLU 143 138 138 GLU GLU B . n B 2 144 THR 144 139 139 THR THR B . n B 2 145 VAL 145 140 140 VAL VAL B . n B 2 146 GLY 146 141 141 GLY GLY B . n B 2 147 VAL 147 142 142 VAL VAL B . n B 2 148 SER 148 143 143 SER SER B . n B 2 149 SER 149 144 144 SER SER B . n B 2 150 THR 150 145 145 THR THR B . n B 2 151 GLN 151 146 146 GLN GLN B . n B 2 152 LEU 152 147 147 LEU LEU B . n B 2 153 ILE 153 148 148 ILE ILE B . n B 2 154 ARG 154 149 149 ARG ARG B . n B 2 155 ASN 155 150 150 ASN ASN B . n B 2 156 GLY 156 151 151 GLY GLY B . n B 2 157 ASP 157 152 152 ASP ASP B . n B 2 158 TRP 158 153 153 TRP TRP B . n B 2 159 THR 159 154 154 THR THR B . n B 2 160 PHE 160 155 155 PHE PHE B . n B 2 161 GLN 161 156 156 GLN GLN B . n B 2 162 VAL 162 157 157 VAL VAL B . n B 2 163 LEU 163 158 158 LEU LEU B . n B 2 164 VAL 164 159 159 VAL VAL B . n B 2 165 MET 165 160 160 MET MET B . n B 2 166 LEU 166 161 161 LEU LEU B . n B 2 167 GLU 167 162 162 GLU GLU B . n B 2 168 MET 168 163 163 MET MET B . n B 2 169 THR 169 164 164 THR THR B . n B 2 170 PRO 170 165 165 PRO PRO B . n B 2 171 HIS 171 166 166 HIS HIS B . n B 2 172 GLN 172 167 167 GLN GLN B . n B 2 173 GLY 173 168 168 GLY GLY B . n B 2 174 GLU 174 169 169 GLU GLU B . n B 2 175 VAL 175 170 170 VAL VAL B . n B 2 176 TYR 176 171 171 TYR TYR B . n B 2 177 THR 177 172 172 THR THR B . n B 2 178 CYS 178 173 173 CYS CYS B . n B 2 179 HIS 179 174 174 HIS HIS B . n B 2 180 VAL 180 175 175 VAL VAL B . n B 2 181 GLU 181 176 176 GLU GLU B . n B 2 182 HIS 182 177 177 HIS HIS B . n B 2 183 PRO 183 178 178 PRO PRO B . n B 2 184 SER 184 179 179 SER SER B . n B 2 185 LEU 185 180 180 LEU LEU B . n B 2 186 LYS 186 181 181 LYS LYS B . n B 2 187 SER 187 182 182 SER SER B . n B 2 188 PRO 188 183 183 PRO PRO B . n B 2 189 ILE 189 184 184 ILE ILE B . n B 2 190 THR 190 185 185 THR THR B . n B 2 191 VAL 191 186 186 VAL VAL B . n B 2 192 GLU 192 187 187 GLU GLU B . n B 2 193 TRP 193 188 188 TRP TRP B . n B 2 194 SER 194 189 189 SER SER B . n B 2 195 SER 195 190 ? ? ? B . n B 2 196 ALA 196 191 ? ? ? B . n B 2 197 ASP 197 192 ? ? ? B . n B 2 198 LEU 198 193 ? ? ? B . n B 2 199 VAL 199 194 ? ? ? B . n B 2 200 PRO 200 195 ? ? ? B . n B 2 201 ARG 201 196 ? ? ? B . n C 3 1 GLY 1 10 10 GLY GLY P . n C 3 2 ALA 2 11 11 ALA ALA P . n C 3 3 MET 3 12 12 MET MET P . n C 3 4 LYS 4 13 13 LYS LYS P . n C 3 5 ARG 5 14 14 ARG ARG P . n C 3 6 HIS 6 15 15 HIS HIS P . n C 3 7 GLY 7 16 16 GLY GLY P . n C 3 8 LEU 8 17 17 LEU LEU P . n C 3 9 ASP 9 18 18 ASP ASP P . n C 3 10 ASN 10 19 19 ASN ASN P . n C 3 11 TYR 11 20 20 TYR TYR P . n C 3 12 ARG 12 21 21 ARG ARG P . n C 3 13 GLY 13 22 22 GLY GLY P . n C 3 14 TYR 14 23 23 TYR TYR P . n C 3 15 SER 15 24 24 SER SER P . n C 3 16 LEU 16 25 25 LEU LEU P . n C 3 17 GLY 17 26 26 GLY GLY P . n C 3 18 ASN 18 27 ? ? ? P . n D 4 1 GLY 1 1 ? ? ? C . n D 4 2 MET 2 2 2 MET MET C . n D 4 3 PRO 3 3 3 PRO PRO C . n D 4 4 VAL 4 4 4 VAL VAL C . n D 4 5 GLU 5 5 5 GLU GLU C . n D 4 6 GLN 6 6 6 GLN GLN C . n D 4 7 ASN 7 7 7 ASN ASN C . n D 4 8 PRO 8 8 8 PRO PRO C . n D 4 9 PRO 9 9 9 PRO PRO C . n D 4 10 ALA 10 10 10 ALA ALA C . n D 4 11 LEU 11 11 11 LEU LEU C . n D 4 12 SER 12 12 12 SER SER C . n D 4 13 LEU 13 13 13 LEU LEU C . n D 4 14 TYR 14 14 14 TYR TYR C . n D 4 15 GLU 15 15 15 GLU GLU C . n D 4 16 GLY 16 16 16 GLY GLY C . n D 4 17 ALA 17 17 17 ALA ALA C . n D 4 18 ASP 18 18 18 ASP ASP C . n D 4 19 SER 19 19 19 SER SER C . n D 4 20 GLY 20 20 20 GLY GLY C . n D 4 21 LEU 21 21 21 LEU LEU C . n D 4 22 ARG 22 22 22 ARG ARG C . n D 4 23 CYS 23 23 23 CYS CYS C . n D 4 24 ASN 24 24 24 ASN ASN C . n D 4 25 PHE 25 25 25 PHE PHE C . n D 4 26 SER 26 26 26 SER SER C . n D 4 27 THR 27 27 27 THR THR C . n D 4 28 THR 28 28 28 THR THR C . n D 4 29 MET 29 29 29 MET MET C . n D 4 30 LYS 30 37 37 LYS LYS C . n D 4 31 SER 31 38 38 SER SER C . n D 4 32 VAL 32 39 39 VAL VAL C . n D 4 33 GLN 33 40 40 GLN GLN C . n D 4 34 TRP 34 41 41 TRP TRP C . n D 4 35 PHE 35 42 42 PHE PHE C . n D 4 36 GLN 36 43 43 GLN GLN C . n D 4 37 GLN 37 44 44 GLN GLN C . n D 4 38 ASN 38 45 45 ASN ASN C . n D 4 39 HIS 39 46 46 HIS HIS C . n D 4 40 ARG 40 47 47 ARG ARG C . n D 4 41 GLY 41 48 48 GLY GLY C . n D 4 42 ARG 42 49 49 ARG ARG C . n D 4 43 LEU 43 50 50 LEU LEU C . n D 4 44 ILE 44 51 51 ILE ILE C . n D 4 45 THR 45 52 52 THR THR C . n D 4 46 LEU 46 53 53 LEU LEU C . n D 4 47 PHE 47 54 54 PHE PHE C . n D 4 48 TYR 48 55 55 TYR TYR C . n D 4 49 LEU 49 56 56 LEU LEU C . n D 4 50 ALA 50 57 57 ALA ALA C . n D 4 51 GLN 51 64 64 GLN GLN C . n D 4 52 GLY 52 65 65 GLY GLY C . n D 4 53 THR 53 66 66 THR THR C . n D 4 54 LYS 54 67 67 LYS LYS C . n D 4 55 GLU 55 68 68 GLU GLU C . n D 4 56 ASN 56 69 69 ASN ASN C . n D 4 57 GLY 57 70 70 GLY GLY C . n D 4 58 ARG 58 78 78 ARG ARG C . n D 4 59 LEU 59 79 79 LEU LEU C . n D 4 60 LYS 60 80 80 LYS LYS C . n D 4 61 SER 61 81 81 SER SER C . n D 4 62 THR 62 82 82 THR THR C . n D 4 63 PHE 63 83 83 PHE PHE C . n D 4 64 ASN 64 84 84 ASN ASN C . n D 4 65 SER 65 84 84 SER SER C A n D 4 66 LYS 66 84 84 LYS LYS C B n D 4 67 GLU 67 84 84 GLU GLU C C n D 4 68 ARG 68 85 85 ARG ARG C . n D 4 69 TYR 69 86 86 TYR TYR C . n D 4 70 SER 70 87 87 SER SER C . n D 4 71 THR 71 88 88 THR THR C . n D 4 72 LEU 72 89 89 LEU LEU C . n D 4 73 HIS 73 90 90 HIS HIS C . n D 4 74 ILE 74 91 91 ILE ILE C . n D 4 75 LYS 75 92 92 LYS LYS C . n D 4 76 ASP 76 93 93 ASP ASP C . n D 4 77 ALA 77 94 94 ALA ALA C . n D 4 78 GLN 78 95 95 GLN GLN C . n D 4 79 LEU 79 96 96 LEU LEU C . n D 4 80 GLU 80 97 97 GLU GLU C . n D 4 81 ASP 81 98 98 ASP ASP C . n D 4 82 SER 82 99 99 SER SER C . n D 4 83 GLY 83 100 100 GLY GLY C . n D 4 84 THR 84 101 101 THR THR C . n D 4 85 TYR 85 102 102 TYR TYR C . n D 4 86 PHE 86 103 103 PHE PHE C . n D 4 87 CYS 87 104 104 CYS CYS C . n D 4 88 ALA 88 105 105 ALA ALA C . n D 4 89 ALA 89 106 106 ALA ALA C . n D 4 90 GLU 90 107 107 GLU GLU C . n D 4 91 ASP 91 108 108 ASP ASP C . n D 4 92 GLY 92 109 109 GLY GLY C . n D 4 93 GLY 93 110 110 GLY GLY C . n D 4 94 SER 94 112 112 SER SER C . n D 4 95 GLY 95 113 113 GLY GLY C . n D 4 96 ASN 96 114 114 ASN ASN C . n D 4 97 LYS 97 115 115 LYS LYS C . n D 4 98 LEU 98 116 116 LEU LEU C . n D 4 99 ILE 99 117 117 ILE ILE C . n D 4 100 PHE 100 118 118 PHE PHE C . n D 4 101 GLY 101 119 119 GLY GLY C . n D 4 102 THR 102 120 120 THR THR C . n D 4 103 GLY 103 121 121 GLY GLY C . n D 4 104 THR 104 122 122 THR THR C . n D 4 105 LEU 105 123 123 LEU LEU C . n D 4 106 LEU 106 124 124 LEU LEU C . n D 4 107 SER 107 125 125 SER SER C . n D 4 108 VAL 108 126 126 VAL VAL C . n D 4 109 LYS 109 127 127 LYS LYS C . n D 4 110 PRO 110 128 128 PRO PRO C . n D 4 111 ASN 111 129 129 ASN ASN C . n D 4 112 ILE 112 130 130 ILE ILE C . n D 4 113 GLN 113 131 131 GLN GLN C . n D 4 114 ASN 114 132 132 ASN ASN C . n D 4 115 PRO 115 133 133 PRO PRO C . n D 4 116 GLU 116 134 134 GLU GLU C . n D 4 117 PRO 117 135 135 PRO PRO C . n D 4 118 ALA 118 136 136 ALA ALA C . n D 4 119 VAL 119 137 137 VAL VAL C . n D 4 120 TYR 120 138 138 TYR TYR C . n D 4 121 GLN 121 139 139 GLN GLN C . n D 4 122 LEU 122 140 140 LEU LEU C . n D 4 123 LYS 123 141 141 LYS LYS C . n D 4 124 ASP 124 142 142 ASP ASP C . n D 4 125 PRO 125 143 143 PRO PRO C . n D 4 126 ARG 126 144 144 ARG ARG C . n D 4 127 SER 127 145 145 SER SER C . n D 4 128 GLN 128 146 146 GLN GLN C . n D 4 129 ASP 129 147 147 ASP ASP C . n D 4 130 SER 130 148 148 SER SER C . n D 4 131 THR 131 149 149 THR THR C . n D 4 132 LEU 132 150 150 LEU LEU C . n D 4 133 CYS 133 151 151 CYS CYS C . n D 4 134 LEU 134 152 152 LEU LEU C . n D 4 135 PHE 135 153 153 PHE PHE C . n D 4 136 THR 136 154 154 THR THR C . n D 4 137 ASP 137 155 155 ASP ASP C . n D 4 138 PHE 138 156 156 PHE PHE C . n D 4 139 ASP 139 157 157 ASP ASP C . n D 4 140 SER 140 158 158 SER SER C . n D 4 141 GLN 141 159 159 GLN GLN C . n D 4 142 ILE 142 160 160 ILE ILE C . n D 4 143 ASN 143 161 161 ASN ASN C . n D 4 144 VAL 144 162 162 VAL VAL C . n D 4 145 PRO 145 163 163 PRO PRO C . n D 4 146 LYS 146 164 164 LYS LYS C . n D 4 147 THR 147 165 165 THR THR C . n D 4 148 MET 148 166 166 MET MET C . n D 4 149 GLU 149 167 167 GLU GLU C . n D 4 150 SER 150 168 168 SER SER C . n D 4 151 GLY 151 169 169 GLY GLY C . n D 4 152 THR 152 170 170 THR THR C . n D 4 153 PHE 153 171 171 PHE PHE C . n D 4 154 ILE 154 172 172 ILE ILE C . n D 4 155 THR 155 173 173 THR THR C . n D 4 156 ASP 156 174 174 ASP ASP C . n D 4 157 LYS 157 175 175 LYS LYS C . n D 4 158 CYS 158 176 176 CYS CYS C . n D 4 159 VAL 159 177 177 VAL VAL C . n D 4 160 LEU 160 178 178 LEU LEU C . n D 4 161 ASP 161 179 179 ASP ASP C . n D 4 162 MET 162 180 180 MET MET C . n D 4 163 LYS 163 181 181 LYS LYS C . n D 4 164 ALA 164 182 182 ALA ALA C . n D 4 165 MET 165 183 183 MET MET C . n D 4 166 ASP 166 184 184 ASP ASP C . n D 4 167 SER 167 185 185 SER SER C . n D 4 168 LYS 168 186 186 LYS LYS C . n D 4 169 SER 169 187 187 SER SER C . n D 4 170 ASN 170 188 188 ASN ASN C . n D 4 171 GLY 171 189 189 GLY GLY C . n D 4 172 ALA 172 190 190 ALA ALA C . n D 4 173 ILE 173 191 191 ILE ILE C . n D 4 174 ALA 174 192 192 ALA ALA C . n D 4 175 TRP 175 193 193 TRP TRP C . n D 4 176 SER 176 194 194 SER SER C . n D 4 177 ASN 177 195 195 ASN ASN C . n D 4 178 GLN 178 196 196 GLN GLN C . n D 4 179 THR 179 197 197 THR THR C . n D 4 180 SER 180 198 198 SER SER C . n D 4 181 PHE 181 199 199 PHE PHE C . n D 4 182 THR 182 200 200 THR THR C . n D 4 183 CYS 183 201 201 CYS CYS C . n D 4 184 GLN 184 202 202 GLN GLN C . n D 4 185 ASP 185 203 203 ASP ASP C . n D 4 186 ILE 186 204 204 ILE ILE C . n D 4 187 PHE 187 205 205 PHE PHE C . n D 4 188 LYS 188 206 206 LYS LYS C . n D 4 189 GLU 189 207 207 GLU GLU C . n D 4 190 THR 190 208 208 THR THR C . n D 4 191 ASN 191 209 209 ASN ASN C . n D 4 192 ALA 192 210 210 ALA ALA C . n D 4 193 THR 193 211 211 THR THR C . n D 4 194 TYR 194 212 ? ? ? C . n D 4 195 PRO 195 213 ? ? ? C . n D 4 196 SER 196 214 ? ? ? C . n D 4 197 SER 197 215 ? ? ? C . n D 4 198 ASP 198 216 ? ? ? C . n D 4 199 VAL 199 217 ? ? ? C . n D 4 200 PRO 200 218 ? ? ? C . n D 4 201 CYS 201 219 ? ? ? C . n D 4 202 ASP 202 220 ? ? ? C . n D 4 203 ALA 203 221 ? ? ? C . n D 4 204 THR 204 222 ? ? ? C . n D 4 205 LEU 205 223 ? ? ? C . n D 4 206 THR 206 224 ? ? ? C . n D 4 207 GLU 207 225 ? ? ? C . n D 4 208 LYS 208 226 ? ? ? C . n D 4 209 SER 209 227 ? ? ? C . n D 4 210 PHE 210 228 ? ? ? C . n D 4 211 GLU 211 229 ? ? ? C . n D 4 212 THR 212 230 ? ? ? C . n D 4 213 ASP 213 231 ? ? ? C . n D 4 214 MET 214 232 ? ? ? C . n D 4 215 ASN 215 233 ? ? ? C . n D 4 216 LEU 216 234 ? ? ? C . n D 4 217 ASN 217 235 ? ? ? C . n D 4 218 PHE 218 236 ? ? ? C . n D 4 219 GLN 219 237 ? ? ? C . n D 4 220 ASN 220 238 ? ? ? C . n D 4 221 LEU 221 239 ? ? ? C . n D 4 222 SER 222 240 ? ? ? C . n D 4 223 SER 223 241 ? ? ? C . n D 4 224 ALA 224 242 ? ? ? C . n D 4 225 ASP 225 243 ? ? ? C . n D 4 226 LEU 226 244 ? ? ? C . n D 4 227 VAL 227 245 ? ? ? C . n D 4 228 PRO 228 246 ? ? ? C . n D 4 229 ARG 229 247 ? ? ? C . n E 5 1 GLU 1 1 ? ? ? D . n E 5 2 ALA 2 2 ? ? ? D . n E 5 3 ALA 3 3 3 ALA ALA D . n E 5 4 VAL 4 4 4 VAL VAL D . n E 5 5 THR 5 5 5 THR THR D . n E 5 6 GLN 6 6 6 GLN GLN D . n E 5 7 SER 7 7 7 SER SER D . n E 5 8 PRO 8 8 8 PRO PRO D . n E 5 9 ARG 9 9 9 ARG ARG D . n E 5 10 SER 10 10 10 SER SER D . n E 5 11 LYS 11 11 11 LYS LYS D . n E 5 12 VAL 12 12 12 VAL VAL D . n E 5 13 ALA 13 13 13 ALA ALA D . n E 5 14 VAL 14 14 14 VAL VAL D . n E 5 15 THR 15 15 15 THR THR D . n E 5 16 GLY 16 16 16 GLY GLY D . n E 5 17 GLY 17 17 17 GLY GLY D . n E 5 18 LYS 18 18 18 LYS LYS D . n E 5 19 VAL 19 19 19 VAL VAL D . n E 5 20 THR 20 20 20 THR THR D . n E 5 21 LEU 21 21 21 LEU LEU D . n E 5 22 SER 22 22 22 SER SER D . n E 5 23 CYS 23 23 23 CYS CYS D . n E 5 24 HIS 24 24 24 HIS HIS D . n E 5 25 GLN 25 25 25 GLN GLN D . n E 5 26 THR 26 26 26 THR THR D . n E 5 27 ASN 27 27 27 ASN ASN D . n E 5 28 ASN 28 28 28 ASN ASN D . n E 5 29 HIS 29 29 29 HIS HIS D . n E 5 30 ASP 30 37 37 ASP ASP D . n E 5 31 TYR 31 38 38 TYR TYR D . n E 5 32 MET 32 39 39 MET MET D . n E 5 33 TYR 33 40 40 TYR TYR D . n E 5 34 TRP 34 41 41 TRP TRP D . n E 5 35 TYR 35 42 42 TYR TYR D . n E 5 36 ARG 36 43 43 ARG ARG D . n E 5 37 GLN 37 44 44 GLN GLN D . n E 5 38 ASP 38 45 45 ASP ASP D . n E 5 39 THR 39 46 46 THR THR D . n E 5 40 GLY 40 47 47 GLY GLY D . n E 5 41 HIS 41 48 48 HIS HIS D . n E 5 42 GLY 42 49 49 GLY GLY D . n E 5 43 LEU 43 50 50 LEU LEU D . n E 5 44 ARG 44 51 51 ARG ARG D . n E 5 45 LEU 45 52 52 LEU LEU D . n E 5 46 ILE 46 53 53 ILE ILE D . n E 5 47 HIS 47 54 54 HIS HIS D . n E 5 48 TYR 48 55 55 TYR TYR D . n E 5 49 SER 49 56 56 SER SER D . n E 5 50 TYR 50 57 57 TYR TYR D . n E 5 51 VAL 51 58 58 VAL VAL D . n E 5 52 ALA 52 63 63 ALA ALA D . n E 5 53 ASP 53 64 64 ASP ASP D . n E 5 54 SER 54 65 65 SER SER D . n E 5 55 THR 55 66 66 THR THR D . n E 5 56 GLU 56 67 67 GLU GLU D . n E 5 57 LYS 57 68 68 LYS LYS D . n E 5 58 GLY 58 69 69 GLY GLY D . n E 5 59 ASP 59 70 70 ASP ASP D . n E 5 60 ILE 60 71 71 ILE ILE D . n E 5 61 PRO 61 72 72 PRO PRO D . n E 5 62 ASP 62 74 74 ASP ASP D . n E 5 63 GLY 63 75 75 GLY GLY D . n E 5 64 TYR 64 76 76 TYR TYR D . n E 5 65 LYS 65 77 77 LYS LYS D . n E 5 66 ALA 66 78 78 ALA ALA D . n E 5 67 SER 67 79 79 SER SER D . n E 5 68 ARG 68 80 80 ARG ARG D . n E 5 69 PRO 69 81 81 PRO PRO D . n E 5 70 SER 70 83 83 SER SER D . n E 5 71 GLN 71 84 84 GLN GLN D . n E 5 72 GLU 72 85 85 GLU GLU D . n E 5 73 ASN 73 86 86 ASN ASN D . n E 5 74 PHE 74 87 87 PHE PHE D . n E 5 75 SER 75 88 88 SER SER D . n E 5 76 LEU 76 89 89 LEU LEU D . n E 5 77 ILE 77 90 90 ILE ILE D . n E 5 78 LEU 78 91 91 LEU LEU D . n E 5 79 GLU 79 92 92 GLU GLU D . n E 5 80 LEU 80 93 93 LEU LEU D . n E 5 81 ALA 81 94 94 ALA ALA D . n E 5 82 SER 82 95 95 SER SER D . n E 5 83 LEU 83 96 96 LEU LEU D . n E 5 84 SER 84 97 97 SER SER D . n E 5 85 GLN 85 98 98 GLN GLN D . n E 5 86 THR 86 99 99 THR THR D . n E 5 87 ALA 87 100 100 ALA ALA D . n E 5 88 VAL 88 101 101 VAL VAL D . n E 5 89 TYR 89 102 102 TYR TYR D . n E 5 90 PHE 90 103 103 PHE PHE D . n E 5 91 CYS 91 104 104 CYS CYS D . n E 5 92 ALA 92 105 105 ALA ALA D . n E 5 93 SER 93 106 106 SER SER D . n E 5 94 SER 94 107 107 SER SER D . n E 5 95 TRP 95 108 108 TRP TRP D . n E 5 96 ASP 96 109 109 ASP ASP D . n E 5 97 ARG 97 110 110 ARG ARG D . n E 5 98 ALA 98 112 112 ALA ALA D . n E 5 99 GLY 99 113 113 GLY GLY D . n E 5 100 ASN 100 114 114 ASN ASN D . n E 5 101 THR 101 115 115 THR THR D . n E 5 102 LEU 102 116 116 LEU LEU D . n E 5 103 TYR 103 117 117 TYR TYR D . n E 5 104 PHE 104 118 118 PHE PHE D . n E 5 105 GLY 105 119 119 GLY GLY D . n E 5 106 GLU 106 120 120 GLU GLU D . n E 5 107 GLY 107 121 121 GLY GLY D . n E 5 108 SER 108 122 122 SER SER D . n E 5 109 ARG 109 123 123 ARG ARG D . n E 5 110 LEU 110 124 124 LEU LEU D . n E 5 111 ILE 111 125 125 ILE ILE D . n E 5 112 VAL 112 126 126 VAL VAL D . n E 5 113 VAL 113 127 127 VAL VAL D . n E 5 114 GLU 114 128 128 GLU GLU D . n E 5 115 ASP 115 129 129 ASP ASP D . n E 5 116 LEU 116 130 130 LEU LEU D . n E 5 117 ARG 117 131 131 ARG ARG D . n E 5 118 ASN 118 132 132 ASN ASN D . n E 5 119 VAL 119 133 133 VAL VAL D . n E 5 120 THR 120 134 134 THR THR D . n E 5 121 PRO 121 135 135 PRO PRO D . n E 5 122 PRO 122 136 136 PRO PRO D . n E 5 123 LYS 123 137 137 LYS LYS D . n E 5 124 VAL 124 138 138 VAL VAL D . n E 5 125 SER 125 139 139 SER SER D . n E 5 126 LEU 126 140 140 LEU LEU D . n E 5 127 PHE 127 141 141 PHE PHE D . n E 5 128 GLU 128 142 142 GLU GLU D . n E 5 129 PRO 129 143 143 PRO PRO D . n E 5 130 SER 130 144 144 SER SER D . n E 5 131 LYS 131 145 145 LYS LYS D . n E 5 132 ALA 132 146 146 ALA ALA D . n E 5 133 GLU 133 147 147 GLU GLU D . n E 5 134 ILE 134 148 148 ILE ILE D . n E 5 135 ALA 135 149 149 ALA ALA D . n E 5 136 ASN 136 150 150 ASN ASN D . n E 5 137 LYS 137 151 151 LYS LYS D . n E 5 138 GLN 138 152 152 GLN GLN D . n E 5 139 LYS 139 153 153 LYS LYS D . n E 5 140 ALA 140 154 154 ALA ALA D . n E 5 141 THR 141 155 155 THR THR D . n E 5 142 LEU 142 156 156 LEU LEU D . n E 5 143 VAL 143 157 157 VAL VAL D . n E 5 144 CYS 144 158 158 CYS CYS D . n E 5 145 LEU 145 159 159 LEU LEU D . n E 5 146 ALA 146 160 160 ALA ALA D . n E 5 147 ARG 147 161 161 ARG ARG D . n E 5 148 GLY 148 162 162 GLY GLY D . n E 5 149 PHE 149 163 163 PHE PHE D . n E 5 150 PHE 150 164 164 PHE PHE D . n E 5 151 PRO 151 165 165 PRO PRO D . n E 5 152 ASP 152 166 166 ASP ASP D . n E 5 153 HIS 153 167 167 HIS HIS D . n E 5 154 VAL 154 168 168 VAL VAL D . n E 5 155 GLU 155 169 169 GLU GLU D . n E 5 156 LEU 156 170 170 LEU LEU D . n E 5 157 SER 157 171 171 SER SER D . n E 5 158 TRP 158 172 172 TRP TRP D . n E 5 159 TRP 159 173 173 TRP TRP D . n E 5 160 VAL 160 174 174 VAL VAL D . n E 5 161 ASN 161 175 175 ASN ASN D . n E 5 162 GLY 162 176 176 GLY GLY D . n E 5 163 LYS 163 177 177 LYS LYS D . n E 5 164 GLU 164 178 178 GLU GLU D . n E 5 165 VAL 165 179 179 VAL VAL D . n E 5 166 HIS 166 180 180 HIS HIS D . n E 5 167 SER 167 181 181 SER SER D . n E 5 168 GLY 168 182 182 GLY GLY D . n E 5 169 VAL 169 183 183 VAL VAL D . n E 5 170 CYS 170 184 184 CYS CYS D . n E 5 171 THR 171 185 185 THR THR D . n E 5 172 ASP 172 186 186 ASP ASP D . n E 5 173 PRO 173 187 187 PRO PRO D . n E 5 174 GLN 174 188 188 GLN GLN D . n E 5 175 ALA 175 189 189 ALA ALA D . n E 5 176 TYR 176 190 190 TYR TYR D . n E 5 177 LYS 177 191 191 LYS LYS D . n E 5 178 GLU 178 192 192 GLU GLU D . n E 5 179 SER 179 193 193 SER SER D . n E 5 180 ASN 180 194 194 ASN ASN D . n E 5 181 TYR 181 195 195 TYR TYR D . n E 5 182 SER 182 196 196 SER SER D . n E 5 183 TYR 183 197 197 TYR TYR D . n E 5 184 SER 184 198 198 SER SER D . n E 5 185 LEU 185 199 199 LEU LEU D . n E 5 186 SER 186 200 200 SER SER D . n E 5 187 SER 187 201 201 SER SER D . n E 5 188 ARG 188 202 202 ARG ARG D . n E 5 189 LEU 189 203 203 LEU LEU D . n E 5 190 ARG 190 204 204 ARG ARG D . n E 5 191 VAL 191 205 205 VAL VAL D . n E 5 192 SER 192 206 206 SER SER D . n E 5 193 ALA 193 207 207 ALA ALA D . n E 5 194 THR 194 208 208 THR THR D . n E 5 195 PHE 195 209 209 PHE PHE D . n E 5 196 TRP 196 210 210 TRP TRP D . n E 5 197 HIS 197 211 211 HIS HIS D . n E 5 198 ASN 198 212 212 ASN ASN D . n E 5 199 PRO 199 213 213 PRO PRO D . n E 5 200 ARG 200 214 214 ARG ARG D . n E 5 201 ASN 201 215 215 ASN ASN D . n E 5 202 HIS 202 216 216 HIS HIS D . n E 5 203 PHE 203 217 217 PHE PHE D . n E 5 204 ARG 204 218 218 ARG ARG D . n E 5 205 CYS 205 219 219 CYS CYS D . n E 5 206 GLN 206 220 220 GLN GLN D . n E 5 207 VAL 207 221 221 VAL VAL D . n E 5 208 GLN 208 222 222 GLN GLN D . n E 5 209 PHE 209 223 223 PHE PHE D . n E 5 210 HIS 210 224 224 HIS HIS D . n E 5 211 GLY 211 225 225 GLY GLY D . n E 5 212 LEU 212 226 226 LEU LEU D . n E 5 213 SER 213 227 227 SER SER D . n E 5 214 GLU 214 228 228 GLU GLU D . n E 5 215 GLU 215 229 229 GLU GLU D . n E 5 216 ASP 216 230 230 ASP ASP D . n E 5 217 LYS 217 231 231 LYS LYS D . n E 5 218 TRP 218 232 232 TRP TRP D . n E 5 219 PRO 219 233 233 PRO PRO D . n E 5 220 GLU 220 234 234 GLU GLU D . n E 5 221 GLY 221 235 235 GLY GLY D . n E 5 222 SER 222 236 236 SER SER D . n E 5 223 PRO 223 237 237 PRO PRO D . n E 5 224 LYS 224 238 238 LYS LYS D . n E 5 225 PRO 225 239 239 PRO PRO D . n E 5 226 VAL 226 240 240 VAL VAL D . n E 5 227 THR 227 241 241 THR THR D . n E 5 228 GLN 228 242 242 GLN GLN D . n E 5 229 ASN 229 243 243 ASN ASN D . n E 5 230 ILE 230 244 244 ILE ILE D . n E 5 231 SER 231 245 245 SER SER D . n E 5 232 ALA 232 246 246 ALA ALA D . n E 5 233 GLU 233 247 247 GLU GLU D . n E 5 234 ALA 234 248 248 ALA ALA D . n E 5 235 TRP 235 249 249 TRP TRP D . n E 5 236 GLY 236 250 250 GLY GLY D . n E 5 237 ARG 237 251 251 ARG ARG D . n E 5 238 ALA 238 252 252 ALA ALA D . n E 5 239 ASP 239 253 ? ? ? D . n E 5 240 CYS 240 254 ? ? ? D . n E 5 241 GLY 241 255 ? ? ? D . n E 5 242 ILE 242 256 ? ? ? D . n E 5 243 THR 243 257 ? ? ? D . n E 5 244 SER 244 258 ? ? ? D . n E 5 245 ALA 245 259 ? ? ? D . n E 5 246 SER 246 260 ? ? ? D . n E 5 247 TYR 247 261 ? ? ? D . n E 5 248 HIS 248 262 ? ? ? D . n E 5 249 GLN 249 263 ? ? ? D . n E 5 250 SER 250 264 ? ? ? D . n E 5 251 SER 251 265 ? ? ? D . n E 5 252 ALA 252 266 ? ? ? D . n E 5 253 ASP 253 267 ? ? ? D . n E 5 254 LEU 254 268 ? ? ? D . n E 5 255 VAL 255 269 ? ? ? D . n E 5 256 PRO 256 270 ? ? ? D . n E 5 257 ARG 257 271 ? ? ? D . n E 5 258 GLY 258 272 ? ? ? D . n E 5 259 SER 259 273 ? ? ? D . n F 1 1 GLU 1 -1 ? ? ? E . n F 1 2 ASP 2 0 ? ? ? E . n F 1 3 ASP 3 1 1 ASP ASP E B n F 1 4 ILE 4 1 1 ILE ILE E A n F 1 5 GLU 5 1 1 GLU GLU E . n F 1 6 ALA 6 2 2 ALA ALA E . n F 1 7 ASP 7 3 3 ASP ASP E . n F 1 8 HIS 8 4 4 HIS HIS E . n F 1 9 VAL 9 5 5 VAL VAL E . n F 1 10 GLY 10 6 6 GLY GLY E . n F 1 11 PHE 11 7 7 PHE PHE E . n F 1 12 TYR 12 8 8 TYR TYR E . n F 1 13 GLY 13 9 9 GLY GLY E . n F 1 14 THR 14 10 10 THR THR E . n F 1 15 THR 15 11 11 THR THR E . n F 1 16 VAL 16 12 12 VAL VAL E . n F 1 17 TYR 17 13 13 TYR TYR E . n F 1 18 GLN 18 14 14 GLN GLN E . n F 1 19 SER 19 15 15 SER SER E . n F 1 20 PRO 20 16 16 PRO PRO E . n F 1 21 GLY 21 17 17 GLY GLY E . n F 1 22 ASP 22 18 18 ASP ASP E . n F 1 23 ILE 23 19 19 ILE ILE E . n F 1 24 GLY 24 20 20 GLY GLY E . n F 1 25 GLN 25 21 21 GLN GLN E . n F 1 26 TYR 26 22 22 TYR TYR E . n F 1 27 THR 27 23 23 THR THR E . n F 1 28 HIS 28 24 24 HIS HIS E . n F 1 29 GLU 29 25 25 GLU GLU E . n F 1 30 PHE 30 26 26 PHE PHE E . n F 1 31 ASP 31 27 27 ASP ASP E . n F 1 32 GLY 32 28 28 GLY GLY E . n F 1 33 ASP 33 29 29 ASP ASP E . n F 1 34 GLU 34 30 30 GLU GLU E . n F 1 35 LEU 35 31 31 LEU LEU E . n F 1 36 PHE 36 32 32 PHE PHE E . n F 1 37 TYR 37 33 33 TYR TYR E . n F 1 38 VAL 38 34 34 VAL VAL E . n F 1 39 ASP 39 35 35 ASP ASP E . n F 1 40 LEU 40 36 36 LEU LEU E . n F 1 41 ASP 41 37 37 ASP ASP E . n F 1 42 LYS 42 38 38 LYS LYS E . n F 1 43 LYS 43 39 39 LYS LYS E . n F 1 44 LYS 44 40 40 LYS LYS E . n F 1 45 THR 45 41 41 THR THR E . n F 1 46 VAL 46 42 42 VAL VAL E . n F 1 47 TRP 47 43 43 TRP TRP E . n F 1 48 ARG 48 44 44 ARG ARG E . n F 1 49 LEU 49 45 45 LEU LEU E . n F 1 50 PRO 50 46 46 PRO PRO E . n F 1 51 GLU 51 47 47 GLU GLU E . n F 1 52 PHE 52 48 48 PHE PHE E . n F 1 53 GLY 53 49 49 GLY GLY E . n F 1 54 GLN 54 50 50 GLN GLN E . n F 1 55 LEU 55 51 51 LEU LEU E . n F 1 56 ILE 56 52 52 ILE ILE E . n F 1 57 LEU 57 53 53 LEU LEU E . n F 1 58 PHE 58 54 54 PHE PHE E . n F 1 59 GLU 59 55 55 GLU GLU E . n F 1 60 PRO 60 56 56 PRO PRO E . n F 1 61 GLN 61 57 57 GLN GLN E . n F 1 62 GLY 62 58 58 GLY GLY E . n F 1 63 GLY 63 59 59 GLY GLY E . n F 1 64 LEU 64 60 60 LEU LEU E . n F 1 65 GLN 65 61 61 GLN GLN E . n F 1 66 ASN 66 62 62 ASN ASN E . n F 1 67 ILE 67 63 63 ILE ILE E . n F 1 68 ALA 68 64 64 ALA ALA E . n F 1 69 ALA 69 65 65 ALA ALA E . n F 1 70 GLU 70 66 66 GLU GLU E . n F 1 71 LYS 71 67 67 LYS LYS E . n F 1 72 HIS 72 68 68 HIS HIS E . n F 1 73 ASN 73 69 69 ASN ASN E . n F 1 74 LEU 74 70 70 LEU LEU E . n F 1 75 GLY 75 71 71 GLY GLY E . n F 1 76 ILE 76 72 72 ILE ILE E . n F 1 77 LEU 77 73 73 LEU LEU E . n F 1 78 THR 78 74 74 THR THR E . n F 1 79 LYS 79 75 75 LYS LYS E . n F 1 80 ARG 80 76 76 ARG ARG E . n F 1 81 SER 81 77 77 SER SER E . n F 1 82 ASN 82 78 78 ASN ASN E . n F 1 83 PHE 83 79 79 PHE PHE E . n F 1 84 THR 84 80 80 THR THR E . n F 1 85 PRO 85 81 81 PRO PRO E . n F 1 86 ALA 86 82 82 ALA ALA E . n F 1 87 THR 87 83 83 THR THR E . n F 1 88 ASN 88 84 84 ASN ASN E . n F 1 89 GLU 89 85 85 GLU GLU E . n F 1 90 ALA 90 86 86 ALA ALA E . n F 1 91 PRO 91 87 87 PRO PRO E . n F 1 92 GLN 92 88 88 GLN GLN E . n F 1 93 ALA 93 89 89 ALA ALA E . n F 1 94 THR 94 90 90 THR THR E . n F 1 95 VAL 95 91 91 VAL VAL E . n F 1 96 PHE 96 92 92 PHE PHE E . n F 1 97 PRO 97 93 93 PRO PRO E . n F 1 98 LYS 98 94 94 LYS LYS E . n F 1 99 SER 99 95 95 SER SER E . n F 1 100 PRO 100 96 96 PRO PRO E . n F 1 101 VAL 101 97 97 VAL VAL E . n F 1 102 LEU 102 98 98 LEU LEU E . n F 1 103 LEU 103 99 99 LEU LEU E . n F 1 104 GLY 104 100 100 GLY GLY E . n F 1 105 GLN 105 101 101 GLN GLN E . n F 1 106 PRO 106 102 102 PRO PRO E . n F 1 107 ASN 107 103 103 ASN ASN E . n F 1 108 THR 108 104 104 THR THR E . n F 1 109 LEU 109 105 105 LEU LEU E . n F 1 110 ILE 110 106 106 ILE ILE E . n F 1 111 CYS 111 107 107 CYS CYS E . n F 1 112 PHE 112 108 108 PHE PHE E . n F 1 113 VAL 113 109 109 VAL VAL E . n F 1 114 ASP 114 110 110 ASP ASP E . n F 1 115 ASN 115 111 111 ASN ASN E . n F 1 116 ILE 116 112 112 ILE ILE E . n F 1 117 PHE 117 113 113 PHE PHE E . n F 1 118 PRO 118 114 114 PRO PRO E . n F 1 119 PRO 119 115 115 PRO PRO E . n F 1 120 VAL 120 116 116 VAL VAL E . n F 1 121 ILE 121 117 117 ILE ILE E . n F 1 122 ASN 122 118 118 ASN ASN E . n F 1 123 ILE 123 119 119 ILE ILE E . n F 1 124 THR 124 120 120 THR THR E . n F 1 125 TRP 125 121 121 TRP TRP E . n F 1 126 LEU 126 122 122 LEU LEU E . n F 1 127 ARG 127 123 123 ARG ARG E . n F 1 128 ASN 128 124 124 ASN ASN E . n F 1 129 SER 129 125 125 SER SER E . n F 1 130 LYS 130 126 126 LYS LYS E . n F 1 131 SER 131 127 127 SER SER E . n F 1 132 VAL 132 128 128 VAL VAL E . n F 1 133 THR 133 129 129 THR THR E . n F 1 134 ASP 134 130 130 ASP ASP E . n F 1 135 GLY 135 131 131 GLY GLY E . n F 1 136 VAL 136 132 132 VAL VAL E . n F 1 137 TYR 137 133 133 TYR TYR E . n F 1 138 GLU 138 134 134 GLU GLU E . n F 1 139 THR 139 135 135 THR THR E . n F 1 140 SER 140 136 136 SER SER E . n F 1 141 PHE 141 137 137 PHE PHE E . n F 1 142 LEU 142 138 138 LEU LEU E . n F 1 143 VAL 143 139 139 VAL VAL E . n F 1 144 ASN 144 140 140 ASN ASN E . n F 1 145 ARG 145 141 141 ARG ARG E . n F 1 146 ASP 146 142 142 ASP ASP E . n F 1 147 HIS 147 143 143 HIS HIS E . n F 1 148 SER 148 144 144 SER SER E . n F 1 149 PHE 149 145 145 PHE PHE E . n F 1 150 HIS 150 146 146 HIS HIS E . n F 1 151 LYS 151 147 147 LYS LYS E . n F 1 152 LEU 152 148 148 LEU LEU E . n F 1 153 SER 153 149 149 SER SER E . n F 1 154 TYR 154 150 150 TYR TYR E . n F 1 155 LEU 155 151 151 LEU LEU E . n F 1 156 THR 156 152 152 THR THR E . n F 1 157 PHE 157 153 153 PHE PHE E . n F 1 158 ILE 158 154 154 ILE ILE E . n F 1 159 PRO 159 155 155 PRO PRO E . n F 1 160 SER 160 156 156 SER SER E . n F 1 161 ASP 161 157 157 ASP ASP E . n F 1 162 ASP 162 158 158 ASP ASP E . n F 1 163 ASP 163 159 159 ASP ASP E . n F 1 164 ILE 164 160 160 ILE ILE E . n F 1 165 TYR 165 161 161 TYR TYR E . n F 1 166 ASP 166 162 162 ASP ASP E . n F 1 167 CYS 167 163 163 CYS CYS E . n F 1 168 LYS 168 164 164 LYS LYS E . n F 1 169 VAL 169 165 165 VAL VAL E . n F 1 170 GLU 170 166 166 GLU GLU E . n F 1 171 HIS 171 167 167 HIS HIS E . n F 1 172 TRP 172 168 168 TRP TRP E . n F 1 173 GLY 173 169 169 GLY GLY E . n F 1 174 LEU 174 170 170 LEU LEU E . n F 1 175 GLU 175 171 171 GLU GLU E . n F 1 176 GLU 176 172 172 GLU GLU E . n F 1 177 PRO 177 173 173 PRO PRO E . n F 1 178 VAL 178 174 174 VAL VAL E . n F 1 179 LEU 179 175 175 LEU LEU E . n F 1 180 LYS 180 176 176 LYS LYS E . n F 1 181 HIS 181 177 177 HIS HIS E . n F 1 182 TRP 182 178 178 TRP TRP E . n F 1 183 SER 183 179 179 SER SER E . n F 1 184 SER 184 180 180 SER SER E . n F 1 185 ALA 185 181 181 ALA ALA E . n F 1 186 ASP 186 182 182 ASP ASP E . n F 1 187 LEU 187 183 ? ? ? E . n F 1 188 VAL 188 184 ? ? ? E . n F 1 189 PRO 189 185 ? ? ? E . n F 1 190 ARG 190 186 ? ? ? E . n G 2 1 GLY 1 -5 ? ? ? F . n G 2 2 SER 2 -4 ? ? ? F . n G 2 3 GLY 3 -3 ? ? ? F . n G 2 4 SER 4 -2 ? ? ? F . n G 2 5 GLY 5 -1 ? ? ? F . n G 2 6 SER 6 0 ? ? ? F . n G 2 7 GLY 7 1 ? ? ? F . n G 2 8 ASP 8 2 ? ? ? F . n G 2 9 SER 9 3 ? ? ? F . n G 2 10 GLU 10 4 ? ? ? F . n G 2 11 ARG 11 5 5 ARG ARG F . n G 2 12 HIS 12 6 6 HIS HIS F . n G 2 13 PHE 13 7 7 PHE PHE F . n G 2 14 VAL 14 8 8 VAL VAL F . n G 2 15 HIS 15 9 9 HIS HIS F . n G 2 16 GLN 16 10 10 GLN GLN F . n G 2 17 PHE 17 11 11 PHE PHE F . n G 2 18 LYS 18 12 12 LYS LYS F . n G 2 19 GLY 19 13 13 GLY GLY F . n G 2 20 GLU 20 14 14 GLU GLU F . n G 2 21 CYS 21 15 15 CYS CYS F . n G 2 22 TYR 22 16 16 TYR TYR F . n G 2 23 PHE 23 17 17 PHE PHE F . n G 2 24 THR 24 18 18 THR THR F . n G 2 25 ASN 25 19 19 ASN ASN F . n G 2 26 GLY 26 20 20 GLY GLY F . n G 2 27 THR 27 21 21 THR THR F . n G 2 28 GLN 28 22 22 GLN GLN F . n G 2 29 ARG 29 23 23 ARG ARG F . n G 2 30 ILE 30 24 24 ILE ILE F . n G 2 31 ARG 31 25 25 ARG ARG F . n G 2 32 LEU 32 26 26 LEU LEU F . n G 2 33 VAL 33 27 27 VAL VAL F . n G 2 34 THR 34 28 28 THR THR F . n G 2 35 ARG 35 29 29 ARG ARG F . n G 2 36 TYR 36 30 30 TYR TYR F . n G 2 37 ILE 37 31 31 ILE ILE F . n G 2 38 TYR 38 32 32 TYR TYR F . n G 2 39 ASN 39 33 33 ASN ASN F . n G 2 40 ARG 40 34 34 ARG ARG F . n G 2 41 GLU 41 35 35 GLU GLU F . n G 2 42 GLU 42 36 36 GLU GLU F . n G 2 43 TYR 43 37 37 TYR TYR F . n G 2 44 LEU 44 38 38 LEU LEU F . n G 2 45 ARG 45 39 39 ARG ARG F . n G 2 46 PHE 46 40 40 PHE PHE F . n G 2 47 ASP 47 41 41 ASP ASP F . n G 2 48 SER 48 42 42 SER SER F . n G 2 49 ASP 49 43 43 ASP ASP F . n G 2 50 VAL 50 44 44 VAL VAL F . n G 2 51 GLY 51 45 45 GLY GLY F . n G 2 52 GLU 52 46 46 GLU GLU F . n G 2 53 TYR 53 47 47 TYR TYR F . n G 2 54 ARG 54 48 48 ARG ARG F . n G 2 55 ALA 55 49 49 ALA ALA F . n G 2 56 VAL 56 50 50 VAL VAL F . n G 2 57 THR 57 51 51 THR THR F . n G 2 58 GLU 58 52 52 GLU GLU F . n G 2 59 LEU 59 53 53 LEU LEU F . n G 2 60 GLY 60 54 54 GLY GLY F . n G 2 61 ARG 61 55 55 ARG ARG F . n G 2 62 HIS 62 56 56 HIS HIS F . n G 2 63 SER 63 57 57 SER SER F . n G 2 64 ALA 64 58 58 ALA ALA F . n G 2 65 GLU 65 59 59 GLU GLU F . n G 2 66 TYR 66 60 60 TYR TYR F . n G 2 67 TYR 67 61 61 TYR TYR F . n G 2 68 ASN 68 62 62 ASN ASN F . n G 2 69 LYS 69 63 63 LYS LYS F . n G 2 70 GLN 70 64 64 GLN GLN F . n G 2 71 TYR 71 66 66 TYR TYR F . n G 2 72 LEU 72 68 68 LEU LEU F . n G 2 73 GLU 73 69 69 GLU GLU F . n G 2 74 ARG 74 70 70 ARG ARG F . n G 2 75 THR 75 71 71 THR THR F . n G 2 76 ARG 76 72 72 ARG ARG F . n G 2 77 ALA 77 73 73 ALA ALA F . n G 2 78 GLU 78 74 74 GLU GLU F . n G 2 79 LEU 79 75 75 LEU LEU F . n G 2 80 ASP 80 76 76 ASP ASP F . n G 2 81 THR 81 77 77 THR THR F . n G 2 82 ALA 82 78 78 ALA ALA F . n G 2 83 CYS 83 79 79 CYS CYS F . n G 2 84 ARG 84 80 80 ARG ARG F . n G 2 85 HIS 85 81 81 HIS HIS F . n G 2 86 ASN 86 82 82 ASN ASN F . n G 2 87 TYR 87 83 83 TYR TYR F . n G 2 88 GLU 88 84 84 GLU GLU F . n G 2 89 GLU 89 85 85 GLU GLU F . n G 2 90 THR 90 86 86 THR THR F . n G 2 91 GLU 91 87 87 GLU GLU F . n G 2 92 VAL 92 88 88 VAL VAL F . n G 2 93 PRO 93 89 89 PRO PRO F . n G 2 94 THR 94 90 90 THR THR F . n G 2 95 SER 95 91 91 SER SER F . n G 2 96 LEU 96 92 92 LEU LEU F . n G 2 97 ARG 97 93 93 ARG ARG F . n G 2 98 ARG 98 94 94 ARG ARG F . n G 2 99 LEU 99 94 94 LEU LEU F A n G 2 100 GLU 100 95 95 GLU GLU F . n G 2 101 GLN 101 96 96 GLN GLN F . n G 2 102 PRO 102 97 97 PRO PRO F . n G 2 103 ASN 103 98 98 ASN ASN F . n G 2 104 VAL 104 99 99 VAL VAL F . n G 2 105 ALA 105 100 100 ALA ALA F . n G 2 106 ILE 106 101 101 ILE ILE F . n G 2 107 SER 107 102 102 SER SER F . n G 2 108 LEU 108 103 103 LEU LEU F . n G 2 109 SER 109 104 104 SER SER F . n G 2 110 ARG 110 105 105 ARG ARG F . n G 2 111 THR 111 106 ? ? ? F . n G 2 112 GLU 112 107 ? ? ? F . n G 2 113 ALA 113 108 ? ? ? F . n G 2 114 LEU 114 109 ? ? ? F . n G 2 115 ASN 115 110 ? ? ? F . n G 2 116 HIS 116 111 ? ? ? F . n G 2 117 HIS 117 112 112 HIS HIS F . n G 2 118 ASN 118 113 113 ASN ASN F . n G 2 119 THR 119 114 114 THR THR F . n G 2 120 LEU 120 115 115 LEU LEU F . n G 2 121 VAL 121 116 116 VAL VAL F . n G 2 122 CYS 122 117 117 CYS CYS F . n G 2 123 SER 123 118 118 SER SER F . n G 2 124 VAL 124 119 119 VAL VAL F . n G 2 125 THR 125 120 120 THR THR F . n G 2 126 ASP 126 121 121 ASP ASP F . n G 2 127 PHE 127 122 122 PHE PHE F . n G 2 128 TYR 128 123 123 TYR TYR F . n G 2 129 PRO 129 124 124 PRO PRO F . n G 2 130 ALA 130 125 125 ALA ALA F . n G 2 131 LYS 131 126 126 LYS LYS F . n G 2 132 ILE 132 127 127 ILE ILE F . n G 2 133 LYS 133 128 128 LYS LYS F . n G 2 134 VAL 134 129 129 VAL VAL F . n G 2 135 ARG 135 130 130 ARG ARG F . n G 2 136 TRP 136 131 131 TRP TRP F . n G 2 137 PHE 137 132 132 PHE PHE F . n G 2 138 ARG 138 133 133 ARG ARG F . n G 2 139 ASN 139 134 134 ASN ASN F . n G 2 140 GLY 140 135 135 GLY GLY F . n G 2 141 GLN 141 136 136 GLN GLN F . n G 2 142 GLU 142 137 137 GLU GLU F . n G 2 143 GLU 143 138 138 GLU GLU F . n G 2 144 THR 144 139 139 THR THR F . n G 2 145 VAL 145 140 140 VAL VAL F . n G 2 146 GLY 146 141 141 GLY GLY F . n G 2 147 VAL 147 142 142 VAL VAL F . n G 2 148 SER 148 143 143 SER SER F . n G 2 149 SER 149 144 144 SER SER F . n G 2 150 THR 150 145 145 THR THR F . n G 2 151 GLN 151 146 146 GLN GLN F . n G 2 152 LEU 152 147 147 LEU LEU F . n G 2 153 ILE 153 148 148 ILE ILE F . n G 2 154 ARG 154 149 149 ARG ARG F . n G 2 155 ASN 155 150 150 ASN ASN F . n G 2 156 GLY 156 151 151 GLY GLY F . n G 2 157 ASP 157 152 152 ASP ASP F . n G 2 158 TRP 158 153 153 TRP TRP F . n G 2 159 THR 159 154 154 THR THR F . n G 2 160 PHE 160 155 155 PHE PHE F . n G 2 161 GLN 161 156 156 GLN GLN F . n G 2 162 VAL 162 157 157 VAL VAL F . n G 2 163 LEU 163 158 158 LEU LEU F . n G 2 164 VAL 164 159 159 VAL VAL F . n G 2 165 MET 165 160 160 MET MET F . n G 2 166 LEU 166 161 161 LEU LEU F . n G 2 167 GLU 167 162 162 GLU GLU F . n G 2 168 MET 168 163 163 MET MET F . n G 2 169 THR 169 164 164 THR THR F . n G 2 170 PRO 170 165 165 PRO PRO F . n G 2 171 HIS 171 166 166 HIS HIS F . n G 2 172 GLN 172 167 167 GLN GLN F . n G 2 173 GLY 173 168 168 GLY GLY F . n G 2 174 GLU 174 169 169 GLU GLU F . n G 2 175 VAL 175 170 170 VAL VAL F . n G 2 176 TYR 176 171 171 TYR TYR F . n G 2 177 THR 177 172 172 THR THR F . n G 2 178 CYS 178 173 173 CYS CYS F . n G 2 179 HIS 179 174 174 HIS HIS F . n G 2 180 VAL 180 175 175 VAL VAL F . n G 2 181 GLU 181 176 176 GLU GLU F . n G 2 182 HIS 182 177 177 HIS HIS F . n G 2 183 PRO 183 178 178 PRO PRO F . n G 2 184 SER 184 179 179 SER SER F . n G 2 185 LEU 185 180 180 LEU LEU F . n G 2 186 LYS 186 181 181 LYS LYS F . n G 2 187 SER 187 182 182 SER SER F . n G 2 188 PRO 188 183 183 PRO PRO F . n G 2 189 ILE 189 184 184 ILE ILE F . n G 2 190 THR 190 185 185 THR THR F . n G 2 191 VAL 191 186 186 VAL VAL F . n G 2 192 GLU 192 187 187 GLU GLU F . n G 2 193 TRP 193 188 188 TRP TRP F . n G 2 194 SER 194 189 189 SER SER F . n G 2 195 SER 195 190 ? ? ? F . n G 2 196 ALA 196 191 ? ? ? F . n G 2 197 ASP 197 192 ? ? ? F . n G 2 198 LEU 198 193 ? ? ? F . n G 2 199 VAL 199 194 ? ? ? F . n G 2 200 PRO 200 195 ? ? ? F . n G 2 201 ARG 201 196 ? ? ? F . n H 3 1 GLY 1 10 10 GLY GLY Q . n H 3 2 ALA 2 11 11 ALA ALA Q . n H 3 3 MET 3 12 12 MET MET Q . n H 3 4 LYS 4 13 13 LYS LYS Q . n H 3 5 ARG 5 14 14 ARG ARG Q . n H 3 6 HIS 6 15 15 HIS HIS Q . n H 3 7 GLY 7 16 16 GLY GLY Q . n H 3 8 LEU 8 17 17 LEU LEU Q . n H 3 9 ASP 9 18 18 ASP ASP Q . n H 3 10 ASN 10 19 19 ASN ASN Q . n H 3 11 TYR 11 20 20 TYR TYR Q . n H 3 12 ARG 12 21 21 ARG ARG Q . n H 3 13 GLY 13 22 22 GLY GLY Q . n H 3 14 TYR 14 23 23 TYR TYR Q . n H 3 15 SER 15 24 24 SER SER Q . n H 3 16 LEU 16 25 25 LEU LEU Q . n H 3 17 GLY 17 26 26 GLY GLY Q . n H 3 18 ASN 18 27 ? ? ? Q . n I 4 1 GLY 1 1 ? ? ? G . n I 4 2 MET 2 2 2 MET MET G . n I 4 3 PRO 3 3 3 PRO PRO G . n I 4 4 VAL 4 4 4 VAL VAL G . n I 4 5 GLU 5 5 5 GLU GLU G . n I 4 6 GLN 6 6 6 GLN GLN G . n I 4 7 ASN 7 7 7 ASN ASN G . n I 4 8 PRO 8 8 8 PRO PRO G . n I 4 9 PRO 9 9 9 PRO PRO G . n I 4 10 ALA 10 10 10 ALA ALA G . n I 4 11 LEU 11 11 11 LEU LEU G . n I 4 12 SER 12 12 12 SER SER G . n I 4 13 LEU 13 13 13 LEU LEU G . n I 4 14 TYR 14 14 14 TYR TYR G . n I 4 15 GLU 15 15 15 GLU GLU G . n I 4 16 GLY 16 16 16 GLY GLY G . n I 4 17 ALA 17 17 17 ALA ALA G . n I 4 18 ASP 18 18 18 ASP ASP G . n I 4 19 SER 19 19 19 SER SER G . n I 4 20 GLY 20 20 20 GLY GLY G . n I 4 21 LEU 21 21 21 LEU LEU G . n I 4 22 ARG 22 22 22 ARG ARG G . n I 4 23 CYS 23 23 23 CYS CYS G . n I 4 24 ASN 24 24 24 ASN ASN G . n I 4 25 PHE 25 25 25 PHE PHE G . n I 4 26 SER 26 26 26 SER SER G . n I 4 27 THR 27 27 27 THR THR G . n I 4 28 THR 28 28 28 THR THR G . n I 4 29 MET 29 29 29 MET MET G . n I 4 30 LYS 30 37 37 LYS LYS G . n I 4 31 SER 31 38 38 SER SER G . n I 4 32 VAL 32 39 39 VAL VAL G . n I 4 33 GLN 33 40 40 GLN GLN G . n I 4 34 TRP 34 41 41 TRP TRP G . n I 4 35 PHE 35 42 42 PHE PHE G . n I 4 36 GLN 36 43 43 GLN GLN G . n I 4 37 GLN 37 44 44 GLN GLN G . n I 4 38 ASN 38 45 45 ASN ASN G . n I 4 39 HIS 39 46 46 HIS HIS G . n I 4 40 ARG 40 47 47 ARG ARG G . n I 4 41 GLY 41 48 48 GLY GLY G . n I 4 42 ARG 42 49 49 ARG ARG G . n I 4 43 LEU 43 50 50 LEU LEU G . n I 4 44 ILE 44 51 51 ILE ILE G . n I 4 45 THR 45 52 52 THR THR G . n I 4 46 LEU 46 53 53 LEU LEU G . n I 4 47 PHE 47 54 54 PHE PHE G . n I 4 48 TYR 48 55 55 TYR TYR G . n I 4 49 LEU 49 56 56 LEU LEU G . n I 4 50 ALA 50 57 57 ALA ALA G . n I 4 51 GLN 51 64 64 GLN GLN G . n I 4 52 GLY 52 65 65 GLY GLY G . n I 4 53 THR 53 66 66 THR THR G . n I 4 54 LYS 54 67 67 LYS LYS G . n I 4 55 GLU 55 68 68 GLU GLU G . n I 4 56 ASN 56 69 69 ASN ASN G . n I 4 57 GLY 57 70 70 GLY GLY G . n I 4 58 ARG 58 78 78 ARG ARG G . n I 4 59 LEU 59 79 79 LEU LEU G . n I 4 60 LYS 60 80 80 LYS LYS G . n I 4 61 SER 61 81 81 SER SER G . n I 4 62 THR 62 82 82 THR THR G . n I 4 63 PHE 63 83 83 PHE PHE G . n I 4 64 ASN 64 84 84 ASN ASN G . n I 4 65 SER 65 84 84 SER SER G A n I 4 66 LYS 66 84 84 LYS LYS G B n I 4 67 GLU 67 84 84 GLU GLU G C n I 4 68 ARG 68 85 85 ARG ARG G . n I 4 69 TYR 69 86 86 TYR TYR G . n I 4 70 SER 70 87 87 SER SER G . n I 4 71 THR 71 88 88 THR THR G . n I 4 72 LEU 72 89 89 LEU LEU G . n I 4 73 HIS 73 90 90 HIS HIS G . n I 4 74 ILE 74 91 91 ILE ILE G . n I 4 75 LYS 75 92 92 LYS LYS G . n I 4 76 ASP 76 93 93 ASP ASP G . n I 4 77 ALA 77 94 94 ALA ALA G . n I 4 78 GLN 78 95 95 GLN GLN G . n I 4 79 LEU 79 96 96 LEU LEU G . n I 4 80 GLU 80 97 97 GLU GLU G . n I 4 81 ASP 81 98 98 ASP ASP G . n I 4 82 SER 82 99 99 SER SER G . n I 4 83 GLY 83 100 100 GLY GLY G . n I 4 84 THR 84 101 101 THR THR G . n I 4 85 TYR 85 102 102 TYR TYR G . n I 4 86 PHE 86 103 103 PHE PHE G . n I 4 87 CYS 87 104 104 CYS CYS G . n I 4 88 ALA 88 105 105 ALA ALA G . n I 4 89 ALA 89 106 106 ALA ALA G . n I 4 90 GLU 90 107 107 GLU GLU G . n I 4 91 ASP 91 108 108 ASP ASP G . n I 4 92 GLY 92 109 109 GLY GLY G . n I 4 93 GLY 93 110 110 GLY GLY G . n I 4 94 SER 94 112 112 SER SER G . n I 4 95 GLY 95 113 113 GLY GLY G . n I 4 96 ASN 96 114 114 ASN ASN G . n I 4 97 LYS 97 115 115 LYS LYS G . n I 4 98 LEU 98 116 116 LEU LEU G . n I 4 99 ILE 99 117 117 ILE ILE G . n I 4 100 PHE 100 118 118 PHE PHE G . n I 4 101 GLY 101 119 119 GLY GLY G . n I 4 102 THR 102 120 120 THR THR G . n I 4 103 GLY 103 121 121 GLY GLY G . n I 4 104 THR 104 122 122 THR THR G . n I 4 105 LEU 105 123 123 LEU LEU G . n I 4 106 LEU 106 124 124 LEU LEU G . n I 4 107 SER 107 125 125 SER SER G . n I 4 108 VAL 108 126 126 VAL VAL G . n I 4 109 LYS 109 127 127 LYS LYS G . n I 4 110 PRO 110 128 128 PRO PRO G . n I 4 111 ASN 111 129 129 ASN ASN G . n I 4 112 ILE 112 130 130 ILE ILE G . n I 4 113 GLN 113 131 131 GLN GLN G . n I 4 114 ASN 114 132 132 ASN ASN G . n I 4 115 PRO 115 133 133 PRO PRO G . n I 4 116 GLU 116 134 134 GLU GLU G . n I 4 117 PRO 117 135 135 PRO PRO G . n I 4 118 ALA 118 136 136 ALA ALA G . n I 4 119 VAL 119 137 137 VAL VAL G . n I 4 120 TYR 120 138 138 TYR TYR G . n I 4 121 GLN 121 139 139 GLN GLN G . n I 4 122 LEU 122 140 140 LEU LEU G . n I 4 123 LYS 123 141 141 LYS LYS G . n I 4 124 ASP 124 142 142 ASP ASP G . n I 4 125 PRO 125 143 143 PRO PRO G . n I 4 126 ARG 126 144 144 ARG ARG G . n I 4 127 SER 127 145 145 SER SER G . n I 4 128 GLN 128 146 146 GLN GLN G . n I 4 129 ASP 129 147 147 ASP ASP G . n I 4 130 SER 130 148 148 SER SER G . n I 4 131 THR 131 149 149 THR THR G . n I 4 132 LEU 132 150 150 LEU LEU G . n I 4 133 CYS 133 151 151 CYS CYS G . n I 4 134 LEU 134 152 152 LEU LEU G . n I 4 135 PHE 135 153 153 PHE PHE G . n I 4 136 THR 136 154 154 THR THR G . n I 4 137 ASP 137 155 155 ASP ASP G . n I 4 138 PHE 138 156 156 PHE PHE G . n I 4 139 ASP 139 157 157 ASP ASP G . n I 4 140 SER 140 158 158 SER SER G . n I 4 141 GLN 141 159 159 GLN GLN G . n I 4 142 ILE 142 160 160 ILE ILE G . n I 4 143 ASN 143 161 161 ASN ASN G . n I 4 144 VAL 144 162 162 VAL VAL G . n I 4 145 PRO 145 163 163 PRO PRO G . n I 4 146 LYS 146 164 164 LYS LYS G . n I 4 147 THR 147 165 165 THR THR G . n I 4 148 MET 148 166 166 MET MET G . n I 4 149 GLU 149 167 167 GLU GLU G . n I 4 150 SER 150 168 168 SER SER G . n I 4 151 GLY 151 169 169 GLY GLY G . n I 4 152 THR 152 170 170 THR THR G . n I 4 153 PHE 153 171 171 PHE PHE G . n I 4 154 ILE 154 172 172 ILE ILE G . n I 4 155 THR 155 173 173 THR THR G . n I 4 156 ASP 156 174 174 ASP ASP G . n I 4 157 LYS 157 175 175 LYS LYS G . n I 4 158 CYS 158 176 176 CYS CYS G . n I 4 159 VAL 159 177 177 VAL VAL G . n I 4 160 LEU 160 178 178 LEU LEU G . n I 4 161 ASP 161 179 179 ASP ASP G . n I 4 162 MET 162 180 180 MET MET G . n I 4 163 LYS 163 181 181 LYS LYS G . n I 4 164 ALA 164 182 182 ALA ALA G . n I 4 165 MET 165 183 183 MET MET G . n I 4 166 ASP 166 184 184 ASP ASP G . n I 4 167 SER 167 185 185 SER SER G . n I 4 168 LYS 168 186 186 LYS LYS G . n I 4 169 SER 169 187 187 SER SER G . n I 4 170 ASN 170 188 188 ASN ASN G . n I 4 171 GLY 171 189 189 GLY GLY G . n I 4 172 ALA 172 190 190 ALA ALA G . n I 4 173 ILE 173 191 191 ILE ILE G . n I 4 174 ALA 174 192 192 ALA ALA G . n I 4 175 TRP 175 193 193 TRP TRP G . n I 4 176 SER 176 194 194 SER SER G . n I 4 177 ASN 177 195 195 ASN ASN G . n I 4 178 GLN 178 196 196 GLN GLN G . n I 4 179 THR 179 197 197 THR THR G . n I 4 180 SER 180 198 198 SER SER G . n I 4 181 PHE 181 199 199 PHE PHE G . n I 4 182 THR 182 200 200 THR THR G . n I 4 183 CYS 183 201 201 CYS CYS G . n I 4 184 GLN 184 202 202 GLN GLN G . n I 4 185 ASP 185 203 203 ASP ASP G . n I 4 186 ILE 186 204 204 ILE ILE G . n I 4 187 PHE 187 205 205 PHE PHE G . n I 4 188 LYS 188 206 206 LYS LYS G . n I 4 189 GLU 189 207 207 GLU GLU G . n I 4 190 THR 190 208 208 THR THR G . n I 4 191 ASN 191 209 209 ASN ASN G . n I 4 192 ALA 192 210 210 ALA ALA G . n I 4 193 THR 193 211 211 THR THR G . n I 4 194 TYR 194 212 ? ? ? G . n I 4 195 PRO 195 213 ? ? ? G . n I 4 196 SER 196 214 ? ? ? G . n I 4 197 SER 197 215 ? ? ? G . n I 4 198 ASP 198 216 ? ? ? G . n I 4 199 VAL 199 217 ? ? ? G . n I 4 200 PRO 200 218 ? ? ? G . n I 4 201 CYS 201 219 ? ? ? G . n I 4 202 ASP 202 220 ? ? ? G . n I 4 203 ALA 203 221 ? ? ? G . n I 4 204 THR 204 222 ? ? ? G . n I 4 205 LEU 205 223 ? ? ? G . n I 4 206 THR 206 224 ? ? ? G . n I 4 207 GLU 207 225 ? ? ? G . n I 4 208 LYS 208 226 ? ? ? G . n I 4 209 SER 209 227 ? ? ? G . n I 4 210 PHE 210 228 ? ? ? G . n I 4 211 GLU 211 229 ? ? ? G . n I 4 212 THR 212 230 ? ? ? G . n I 4 213 ASP 213 231 ? ? ? G . n I 4 214 MET 214 232 ? ? ? G . n I 4 215 ASN 215 233 ? ? ? G . n I 4 216 LEU 216 234 ? ? ? G . n I 4 217 ASN 217 235 ? ? ? G . n I 4 218 PHE 218 236 ? ? ? G . n I 4 219 GLN 219 237 ? ? ? G . n I 4 220 ASN 220 238 ? ? ? G . n I 4 221 LEU 221 239 ? ? ? G . n I 4 222 SER 222 240 ? ? ? G . n I 4 223 SER 223 241 ? ? ? G . n I 4 224 ALA 224 242 ? ? ? G . n I 4 225 ASP 225 243 ? ? ? G . n I 4 226 LEU 226 244 ? ? ? G . n I 4 227 VAL 227 245 ? ? ? G . n I 4 228 PRO 228 246 ? ? ? G . n I 4 229 ARG 229 247 ? ? ? G . n J 5 1 GLU 1 1 ? ? ? H . n J 5 2 ALA 2 2 ? ? ? H . n J 5 3 ALA 3 3 3 ALA ALA H . n J 5 4 VAL 4 4 4 VAL VAL H . n J 5 5 THR 5 5 5 THR THR H . n J 5 6 GLN 6 6 6 GLN GLN H . n J 5 7 SER 7 7 7 SER SER H . n J 5 8 PRO 8 8 8 PRO PRO H . n J 5 9 ARG 9 9 9 ARG ARG H . n J 5 10 SER 10 10 10 SER SER H . n J 5 11 LYS 11 11 11 LYS LYS H . n J 5 12 VAL 12 12 12 VAL VAL H . n J 5 13 ALA 13 13 13 ALA ALA H . n J 5 14 VAL 14 14 14 VAL VAL H . n J 5 15 THR 15 15 15 THR THR H . n J 5 16 GLY 16 16 16 GLY GLY H . n J 5 17 GLY 17 17 17 GLY GLY H . n J 5 18 LYS 18 18 18 LYS LYS H . n J 5 19 VAL 19 19 19 VAL VAL H . n J 5 20 THR 20 20 20 THR THR H . n J 5 21 LEU 21 21 21 LEU LEU H . n J 5 22 SER 22 22 22 SER SER H . n J 5 23 CYS 23 23 23 CYS CYS H . n J 5 24 HIS 24 24 24 HIS HIS H . n J 5 25 GLN 25 25 25 GLN GLN H . n J 5 26 THR 26 26 26 THR THR H . n J 5 27 ASN 27 27 27 ASN ASN H . n J 5 28 ASN 28 28 28 ASN ASN H . n J 5 29 HIS 29 29 29 HIS HIS H . n J 5 30 ASP 30 37 37 ASP ASP H . n J 5 31 TYR 31 38 38 TYR TYR H . n J 5 32 MET 32 39 39 MET MET H . n J 5 33 TYR 33 40 40 TYR TYR H . n J 5 34 TRP 34 41 41 TRP TRP H . n J 5 35 TYR 35 42 42 TYR TYR H . n J 5 36 ARG 36 43 43 ARG ARG H . n J 5 37 GLN 37 44 44 GLN GLN H . n J 5 38 ASP 38 45 45 ASP ASP H . n J 5 39 THR 39 46 46 THR THR H . n J 5 40 GLY 40 47 47 GLY GLY H . n J 5 41 HIS 41 48 48 HIS HIS H . n J 5 42 GLY 42 49 49 GLY GLY H . n J 5 43 LEU 43 50 50 LEU LEU H . n J 5 44 ARG 44 51 51 ARG ARG H . n J 5 45 LEU 45 52 52 LEU LEU H . n J 5 46 ILE 46 53 53 ILE ILE H . n J 5 47 HIS 47 54 54 HIS HIS H . n J 5 48 TYR 48 55 55 TYR TYR H . n J 5 49 SER 49 56 56 SER SER H . n J 5 50 TYR 50 57 57 TYR TYR H . n J 5 51 VAL 51 58 58 VAL VAL H . n J 5 52 ALA 52 63 63 ALA ALA H . n J 5 53 ASP 53 64 64 ASP ASP H . n J 5 54 SER 54 65 65 SER SER H . n J 5 55 THR 55 66 66 THR THR H . n J 5 56 GLU 56 67 67 GLU GLU H . n J 5 57 LYS 57 68 68 LYS LYS H . n J 5 58 GLY 58 69 69 GLY GLY H . n J 5 59 ASP 59 70 70 ASP ASP H . n J 5 60 ILE 60 71 71 ILE ILE H . n J 5 61 PRO 61 72 72 PRO PRO H . n J 5 62 ASP 62 74 74 ASP ASP H . n J 5 63 GLY 63 75 75 GLY GLY H . n J 5 64 TYR 64 76 76 TYR TYR H . n J 5 65 LYS 65 77 77 LYS LYS H . n J 5 66 ALA 66 78 78 ALA ALA H . n J 5 67 SER 67 79 79 SER SER H . n J 5 68 ARG 68 80 80 ARG ARG H . n J 5 69 PRO 69 81 81 PRO PRO H . n J 5 70 SER 70 83 83 SER SER H . n J 5 71 GLN 71 84 84 GLN GLN H . n J 5 72 GLU 72 85 85 GLU GLU H . n J 5 73 ASN 73 86 86 ASN ASN H . n J 5 74 PHE 74 87 87 PHE PHE H . n J 5 75 SER 75 88 88 SER SER H . n J 5 76 LEU 76 89 89 LEU LEU H . n J 5 77 ILE 77 90 90 ILE ILE H . n J 5 78 LEU 78 91 91 LEU LEU H . n J 5 79 GLU 79 92 92 GLU GLU H . n J 5 80 LEU 80 93 93 LEU LEU H . n J 5 81 ALA 81 94 94 ALA ALA H . n J 5 82 SER 82 95 95 SER SER H . n J 5 83 LEU 83 96 96 LEU LEU H . n J 5 84 SER 84 97 97 SER SER H . n J 5 85 GLN 85 98 98 GLN GLN H . n J 5 86 THR 86 99 99 THR THR H . n J 5 87 ALA 87 100 100 ALA ALA H . n J 5 88 VAL 88 101 101 VAL VAL H . n J 5 89 TYR 89 102 102 TYR TYR H . n J 5 90 PHE 90 103 103 PHE PHE H . n J 5 91 CYS 91 104 104 CYS CYS H . n J 5 92 ALA 92 105 105 ALA ALA H . n J 5 93 SER 93 106 106 SER SER H . n J 5 94 SER 94 107 107 SER SER H . n J 5 95 TRP 95 108 108 TRP TRP H . n J 5 96 ASP 96 109 109 ASP ASP H . n J 5 97 ARG 97 110 110 ARG ARG H . n J 5 98 ALA 98 112 112 ALA ALA H . n J 5 99 GLY 99 113 113 GLY GLY H . n J 5 100 ASN 100 114 114 ASN ASN H . n J 5 101 THR 101 115 115 THR THR H . n J 5 102 LEU 102 116 116 LEU LEU H . n J 5 103 TYR 103 117 117 TYR TYR H . n J 5 104 PHE 104 118 118 PHE PHE H . n J 5 105 GLY 105 119 119 GLY GLY H . n J 5 106 GLU 106 120 120 GLU GLU H . n J 5 107 GLY 107 121 121 GLY GLY H . n J 5 108 SER 108 122 122 SER SER H . n J 5 109 ARG 109 123 123 ARG ARG H . n J 5 110 LEU 110 124 124 LEU LEU H . n J 5 111 ILE 111 125 125 ILE ILE H . n J 5 112 VAL 112 126 126 VAL VAL H . n J 5 113 VAL 113 127 127 VAL VAL H . n J 5 114 GLU 114 128 128 GLU GLU H . n J 5 115 ASP 115 129 129 ASP ASP H . n J 5 116 LEU 116 130 130 LEU LEU H . n J 5 117 ARG 117 131 131 ARG ARG H . n J 5 118 ASN 118 132 132 ASN ASN H . n J 5 119 VAL 119 133 133 VAL VAL H . n J 5 120 THR 120 134 134 THR THR H . n J 5 121 PRO 121 135 135 PRO PRO H . n J 5 122 PRO 122 136 136 PRO PRO H . n J 5 123 LYS 123 137 137 LYS LYS H . n J 5 124 VAL 124 138 138 VAL VAL H . n J 5 125 SER 125 139 139 SER SER H . n J 5 126 LEU 126 140 140 LEU LEU H . n J 5 127 PHE 127 141 141 PHE PHE H . n J 5 128 GLU 128 142 142 GLU GLU H . n J 5 129 PRO 129 143 143 PRO PRO H . n J 5 130 SER 130 144 144 SER SER H . n J 5 131 LYS 131 145 145 LYS LYS H . n J 5 132 ALA 132 146 146 ALA ALA H . n J 5 133 GLU 133 147 147 GLU GLU H . n J 5 134 ILE 134 148 148 ILE ILE H . n J 5 135 ALA 135 149 149 ALA ALA H . n J 5 136 ASN 136 150 150 ASN ASN H . n J 5 137 LYS 137 151 151 LYS LYS H . n J 5 138 GLN 138 152 152 GLN GLN H . n J 5 139 LYS 139 153 153 LYS LYS H . n J 5 140 ALA 140 154 154 ALA ALA H . n J 5 141 THR 141 155 155 THR THR H . n J 5 142 LEU 142 156 156 LEU LEU H . n J 5 143 VAL 143 157 157 VAL VAL H . n J 5 144 CYS 144 158 158 CYS CYS H . n J 5 145 LEU 145 159 159 LEU LEU H . n J 5 146 ALA 146 160 160 ALA ALA H . n J 5 147 ARG 147 161 161 ARG ARG H . n J 5 148 GLY 148 162 162 GLY GLY H . n J 5 149 PHE 149 163 163 PHE PHE H . n J 5 150 PHE 150 164 164 PHE PHE H . n J 5 151 PRO 151 165 165 PRO PRO H . n J 5 152 ASP 152 166 166 ASP ASP H . n J 5 153 HIS 153 167 167 HIS HIS H . n J 5 154 VAL 154 168 168 VAL VAL H . n J 5 155 GLU 155 169 169 GLU GLU H . n J 5 156 LEU 156 170 170 LEU LEU H . n J 5 157 SER 157 171 171 SER SER H . n J 5 158 TRP 158 172 172 TRP TRP H . n J 5 159 TRP 159 173 173 TRP TRP H . n J 5 160 VAL 160 174 174 VAL VAL H . n J 5 161 ASN 161 175 175 ASN ASN H . n J 5 162 GLY 162 176 176 GLY GLY H . n J 5 163 LYS 163 177 177 LYS LYS H . n J 5 164 GLU 164 178 178 GLU GLU H . n J 5 165 VAL 165 179 179 VAL VAL H . n J 5 166 HIS 166 180 180 HIS HIS H . n J 5 167 SER 167 181 181 SER SER H . n J 5 168 GLY 168 182 182 GLY GLY H . n J 5 169 VAL 169 183 183 VAL VAL H . n J 5 170 CYS 170 184 184 CYS CYS H . n J 5 171 THR 171 185 185 THR THR H . n J 5 172 ASP 172 186 186 ASP ASP H . n J 5 173 PRO 173 187 187 PRO PRO H . n J 5 174 GLN 174 188 188 GLN GLN H . n J 5 175 ALA 175 189 189 ALA ALA H . n J 5 176 TYR 176 190 190 TYR TYR H . n J 5 177 LYS 177 191 191 LYS LYS H . n J 5 178 GLU 178 192 192 GLU GLU H . n J 5 179 SER 179 193 193 SER SER H . n J 5 180 ASN 180 194 194 ASN ASN H . n J 5 181 TYR 181 195 195 TYR TYR H . n J 5 182 SER 182 196 196 SER SER H . n J 5 183 TYR 183 197 197 TYR TYR H . n J 5 184 SER 184 198 198 SER SER H . n J 5 185 LEU 185 199 199 LEU LEU H . n J 5 186 SER 186 200 200 SER SER H . n J 5 187 SER 187 201 201 SER SER H . n J 5 188 ARG 188 202 202 ARG ARG H . n J 5 189 LEU 189 203 203 LEU LEU H . n J 5 190 ARG 190 204 204 ARG ARG H . n J 5 191 VAL 191 205 205 VAL VAL H . n J 5 192 SER 192 206 206 SER SER H . n J 5 193 ALA 193 207 207 ALA ALA H . n J 5 194 THR 194 208 208 THR THR H . n J 5 195 PHE 195 209 209 PHE PHE H . n J 5 196 TRP 196 210 210 TRP TRP H . n J 5 197 HIS 197 211 211 HIS HIS H . n J 5 198 ASN 198 212 212 ASN ASN H . n J 5 199 PRO 199 213 213 PRO PRO H . n J 5 200 ARG 200 214 214 ARG ARG H . n J 5 201 ASN 201 215 215 ASN ASN H . n J 5 202 HIS 202 216 216 HIS HIS H . n J 5 203 PHE 203 217 217 PHE PHE H . n J 5 204 ARG 204 218 218 ARG ARG H . n J 5 205 CYS 205 219 219 CYS CYS H . n J 5 206 GLN 206 220 220 GLN GLN H . n J 5 207 VAL 207 221 221 VAL VAL H . n J 5 208 GLN 208 222 222 GLN GLN H . n J 5 209 PHE 209 223 223 PHE PHE H . n J 5 210 HIS 210 224 224 HIS HIS H . n J 5 211 GLY 211 225 225 GLY GLY H . n J 5 212 LEU 212 226 226 LEU LEU H . n J 5 213 SER 213 227 227 SER SER H . n J 5 214 GLU 214 228 228 GLU GLU H . n J 5 215 GLU 215 229 229 GLU GLU H . n J 5 216 ASP 216 230 230 ASP ASP H . n J 5 217 LYS 217 231 231 LYS LYS H . n J 5 218 TRP 218 232 232 TRP TRP H . n J 5 219 PRO 219 233 233 PRO PRO H . n J 5 220 GLU 220 234 234 GLU GLU H . n J 5 221 GLY 221 235 235 GLY GLY H . n J 5 222 SER 222 236 236 SER SER H . n J 5 223 PRO 223 237 237 PRO PRO H . n J 5 224 LYS 224 238 238 LYS LYS H . n J 5 225 PRO 225 239 239 PRO PRO H . n J 5 226 VAL 226 240 240 VAL VAL H . n J 5 227 THR 227 241 241 THR THR H . n J 5 228 GLN 228 242 242 GLN GLN H . n J 5 229 ASN 229 243 243 ASN ASN H . n J 5 230 ILE 230 244 244 ILE ILE H . n J 5 231 SER 231 245 245 SER SER H . n J 5 232 ALA 232 246 246 ALA ALA H . n J 5 233 GLU 233 247 247 GLU GLU H . n J 5 234 ALA 234 248 248 ALA ALA H . n J 5 235 TRP 235 249 249 TRP TRP H . n J 5 236 GLY 236 250 250 GLY GLY H . n J 5 237 ARG 237 251 251 ARG ARG H . n J 5 238 ALA 238 252 252 ALA ALA H . n J 5 239 ASP 239 253 ? ? ? H . n J 5 240 CYS 240 254 ? ? ? H . n J 5 241 GLY 241 255 ? ? ? H . n J 5 242 ILE 242 256 ? ? ? H . n J 5 243 THR 243 257 ? ? ? H . n J 5 244 SER 244 258 ? ? ? H . n J 5 245 ALA 245 259 ? ? ? H . n J 5 246 SER 246 260 ? ? ? H . n J 5 247 TYR 247 261 ? ? ? H . n J 5 248 HIS 248 262 ? ? ? H . n J 5 249 GLN 249 263 ? ? ? H . n J 5 250 SER 250 264 ? ? ? H . n J 5 251 SER 251 265 ? ? ? H . n J 5 252 ALA 252 266 ? ? ? H . n J 5 253 ASP 253 267 ? ? ? H . n J 5 254 LEU 254 268 ? ? ? H . n J 5 255 VAL 255 269 ? ? ? H . n J 5 256 PRO 256 270 ? ? ? H . n J 5 257 ARG 257 271 ? ? ? H . n J 5 258 GLY 258 272 ? ? ? H . n J 5 259 SER 259 273 ? ? ? H . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code K 6 NAG 1 300 300 NAG NAG A . L 6 NAG 1 300 300 NAG NAG D . M 6 NAG 2 301 301 NAG NAG D . N 6 NAG 1 300 300 NAG NAG E . O 6 NAG 1 300 300 NAG NAG H . P 6 NAG 2 301 301 NAG NAG H . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 122 A ASN 118 ? ASN 'GLYCOSYLATION SITE' 2 F ASN 122 E ASN 118 ? ASN 'GLYCOSYLATION SITE' 3 J ASN 229 H ASN 243 ? ASN 'GLYCOSYLATION SITE' 4 E ASN 229 D ASN 243 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? pentameric 5 2 author_defined_assembly ? pentameric 5 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,K,L,M 2 1 F,G,H,I,J,N,O,P # _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 2010-05-12 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2013-04-10 4 'Structure model' 1 3 2013-05-15 5 'Structure model' 1 4 2018-01-24 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Structure summary' 3 4 'Structure model' 'Database references' 4 4 'Structure model' 'Source and taxonomy' 5 5 'Structure model' 'Structure summary' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 5 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category audit_author # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 5 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_audit_author.name' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined -21.6682 1.2281 -66.3658 0.0640 -0.1249 -0.0084 0.0060 -0.1502 0.0922 0.7541 0.6459 0.8548 0.0609 -0.1079 0.4168 0.0188 0.2125 0.4546 -0.1786 -0.0300 -0.4077 -0.5446 -0.2586 0.5126 'X-RAY DIFFRACTION' 2 ? refined 11.8723 -45.5821 -30.4933 0.5350 0.8939 0.1255 0.0089 0.1543 -0.0075 0.6022 0.4639 0.3862 -0.2473 -0.5350 0.0779 0.2642 -0.3332 -0.0316 -0.4813 0.0547 0.1163 -0.6750 -0.5568 -0.0518 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 1 A 300 'chain A or chain B or chain C or chain D or chain P' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 1 B 5 B 189 'chain A or chain B or chain C or chain D or chain P' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 1 C 2 C 211 'chain A or chain B or chain C or chain D or chain P' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 1 D 3 D 301 'chain A or chain B or chain C or chain D or chain P' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 1 P 10 P 26 'chain A or chain B or chain C or chain D or chain P' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 2 E 1 E 300 'chain E or chain F or chain G or chain H or chain Q' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 2 F 5 F 189 'chain E or chain F or chain G or chain H or chain Q' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 2 G 2 G 211 'chain E or chain F or chain G or chain H or chain Q' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 2 H 3 H 301 'chain E or chain F or chain G or chain H or chain Q' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 2 Q 10 Q 26 'chain E or chain F or chain G or chain H or chain Q' ? ? ? ? ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 PHENIX 1.5_2 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 2 PDB_EXTRACT 3.100 'Jan. 22, 2010' package PDB help@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 3 Blu-Ice . ? ? ? ? 'data collection' ? ? ? 4 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 5 XPREP . ? ? ? ? 'data reduction' ? ? ? 6 PHASER . ? ? ? ? phasing ? ? ? # 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 C A ALA 86 ? ? N A PRO 87 ? ? CA A PRO 87 ? ? 129.07 119.30 9.77 1.50 Y 2 1 C E ALA 86 ? ? N E PRO 87 ? ? CA E PRO 87 ? ? 128.78 119.30 9.48 1.50 Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 THR A 10 ? ? -48.89 104.03 2 1 TYR A 33 ? ? -123.40 -167.58 3 1 ASP A 35 ? ? -67.16 95.63 4 1 LEU A 51 ? ? -56.31 -87.14 5 1 ASN A 78 ? ? 50.44 15.42 6 1 PHE A 79 ? ? 76.72 55.39 7 1 PRO A 96 ? ? -38.96 113.27 8 1 ASN A 103 ? ? -128.50 -168.47 9 1 ASN A 111 ? ? 52.82 70.86 10 1 PHE A 113 ? ? 160.76 117.66 11 1 PRO A 115 ? ? -69.39 64.11 12 1 THR A 129 ? ? -141.48 -14.75 13 1 HIS A 143 ? ? 82.86 20.69 14 1 SER A 144 ? ? -111.84 -164.40 15 1 PRO A 155 ? ? -50.91 104.51 16 1 PRO A 173 ? ? -39.64 156.42 17 1 ALA A 181 ? ? -67.41 -81.82 18 1 PHE B 11 ? ? -172.17 128.01 19 1 GLN B 22 ? ? -46.13 -18.98 20 1 THR B 28 ? ? -162.89 109.83 21 1 ASN B 33 ? ? 38.56 -108.24 22 1 ARG B 39 ? ? -170.50 123.73 23 1 CYS B 79 ? ? -69.00 -70.97 24 1 THR B 90 ? ? -123.24 -67.85 25 1 ASN B 98 ? ? -119.45 74.44 26 1 SER B 102 ? ? -121.96 -155.82 27 1 SER B 104 ? ? -39.67 164.47 28 1 VAL B 116 ? ? -52.18 103.66 29 1 ASP B 121 ? ? 53.88 72.15 30 1 PRO B 124 ? ? -73.44 -150.00 31 1 VAL B 142 ? ? -58.12 104.13 32 1 LEU B 147 ? ? -30.38 121.39 33 1 ASP B 152 ? ? -84.18 39.43 34 1 MET B 160 ? ? -59.28 -175.94 35 1 LEU B 161 ? ? -173.20 97.87 36 1 LEU P 17 ? ? -3.27 125.71 37 1 SER P 24 ? ? -127.11 -63.28 38 1 LEU P 25 ? ? 81.93 88.45 39 1 ALA C 10 ? ? -171.97 145.03 40 1 THR C 27 ? ? -123.89 -164.38 41 1 ASN C 45 ? ? -71.70 -165.13 42 1 ASP C 93 ? ? 63.75 81.58 43 1 ASN C 114 ? ? -117.87 59.86 44 1 THR C 120 ? ? -97.07 33.87 45 1 ASN C 129 ? ? 68.73 77.71 46 1 ASN C 132 ? ? -118.58 75.22 47 1 GLU C 134 ? ? -119.32 57.09 48 1 PRO C 135 ? ? -44.37 99.10 49 1 PRO C 143 ? ? -57.57 -9.61 50 1 SER C 145 ? ? -170.13 114.62 51 1 ASP C 155 ? ? 50.35 -2.41 52 1 PRO C 163 ? ? -44.37 156.59 53 1 ALA C 182 ? ? -49.39 -91.99 54 1 ASP C 184 ? ? 28.76 46.46 55 1 THR C 197 ? ? 18.03 -90.97 56 1 SER C 198 ? ? -178.27 88.65 57 1 THR C 200 ? ? -32.60 169.47 58 1 LYS C 206 ? ? 15.27 -61.93 59 1 GLU C 207 ? ? -61.60 59.48 60 1 THR C 208 ? ? -150.36 -144.60 61 1 ASN C 209 ? ? -140.78 -140.99 62 1 SER D 7 ? ? -173.38 141.97 63 1 SER D 10 ? ? -173.77 141.53 64 1 THR D 46 ? ? -0.86 86.34 65 1 HIS D 48 ? ? -149.20 32.48 66 1 SER D 56 ? ? -170.15 123.49 67 1 ALA D 63 ? ? -39.01 132.89 68 1 ILE D 71 ? ? -119.18 63.28 69 1 SER D 79 ? ? -168.91 114.15 70 1 PRO D 81 ? ? -56.58 -74.66 71 1 SER D 83 ? ? -100.41 -163.69 72 1 ALA D 100 ? ? -171.80 -172.83 73 1 TRP D 108 ? ? -177.57 128.58 74 1 ASP D 109 ? ? -84.74 -96.91 75 1 ALA D 112 ? ? -37.89 155.47 76 1 ASN D 114 ? ? 61.46 -9.20 77 1 ASP D 166 ? ? -43.71 20.91 78 1 PRO D 233 ? ? -53.06 -172.11 79 1 VAL D 240 ? ? -66.23 -168.83 80 1 ALA D 246 ? ? -174.13 126.79 81 1 THR E 10 ? ? -48.16 104.89 82 1 TYR E 33 ? ? -122.71 -167.55 83 1 ASP E 35 ? ? -65.23 94.82 84 1 LEU E 51 ? ? -57.46 -85.97 85 1 ASN E 78 ? ? 51.37 15.97 86 1 PHE E 79 ? ? 75.69 55.39 87 1 ASN E 103 ? ? -128.27 -168.16 88 1 ASN E 111 ? ? 52.38 70.90 89 1 PHE E 113 ? ? 160.89 117.05 90 1 THR E 129 ? ? -141.02 -15.36 91 1 HIS E 143 ? ? 82.37 19.01 92 1 SER E 144 ? ? -109.80 -165.07 93 1 PRO E 155 ? ? -50.79 103.89 94 1 PRO E 173 ? ? -39.22 155.90 95 1 ALA E 181 ? ? -68.62 -81.67 96 1 GLN F 22 ? ? -47.34 -18.19 97 1 THR F 28 ? ? -162.33 111.53 98 1 ASN F 33 ? ? 39.44 -108.11 99 1 CYS F 79 ? ? -69.08 -70.97 100 1 THR F 90 ? ? -122.70 -67.57 101 1 ASN F 98 ? ? -117.52 74.66 102 1 SER F 102 ? ? -121.42 -155.91 103 1 SER F 104 ? ? -39.14 164.17 104 1 VAL F 116 ? ? -51.76 102.75 105 1 ASP F 121 ? ? 54.33 72.94 106 1 PRO F 124 ? ? -72.16 -149.04 107 1 VAL F 142 ? ? -58.67 104.88 108 1 LEU F 147 ? ? -31.47 121.89 109 1 ASP F 152 ? ? -84.18 39.39 110 1 MET F 160 ? ? -59.30 -176.66 111 1 LEU F 161 ? ? -172.42 98.49 112 1 LEU Q 17 ? ? -3.82 126.59 113 1 SER Q 24 ? ? -126.28 -63.82 114 1 LEU Q 25 ? ? 82.11 88.10 115 1 ALA G 10 ? ? -172.27 144.69 116 1 THR G 27 ? ? -123.18 -164.37 117 1 ASN G 45 ? ? -71.10 -165.04 118 1 ASP G 93 ? ? 64.11 81.58 119 1 ASN G 114 ? ? -119.23 59.98 120 1 THR G 120 ? ? -96.98 32.73 121 1 ASN G 129 ? ? 68.92 77.91 122 1 ASN G 132 ? ? -118.47 75.31 123 1 PRO G 135 ? ? -43.73 99.11 124 1 SER G 145 ? ? -171.06 115.98 125 1 ASP G 155 ? ? 49.10 -1.49 126 1 PRO G 163 ? ? -42.64 155.89 127 1 ALA G 182 ? ? -48.60 -92.84 128 1 ASP G 184 ? ? 28.24 46.45 129 1 THR G 197 ? ? 17.82 -91.14 130 1 SER G 198 ? ? -178.22 88.21 131 1 THR G 200 ? ? -32.04 169.36 132 1 LYS G 206 ? ? 15.27 -61.91 133 1 GLU G 207 ? ? -61.42 58.52 134 1 THR G 208 ? ? -150.49 -145.07 135 1 ASN G 209 ? ? -140.91 -141.56 136 1 SER H 7 ? ? -173.46 140.53 137 1 SER H 10 ? ? -175.16 142.33 138 1 THR H 46 ? ? -1.79 86.81 139 1 HIS H 48 ? ? -149.22 32.59 140 1 ALA H 63 ? ? -38.07 132.65 141 1 SER H 79 ? ? -169.08 114.28 142 1 PRO H 81 ? ? -55.83 -75.16 143 1 ALA H 100 ? ? -171.76 -172.91 144 1 TRP H 108 ? ? -176.75 129.29 145 1 ASP H 109 ? ? -82.77 -96.62 146 1 ALA H 112 ? ? -38.47 155.69 147 1 ASN H 114 ? ? 62.08 -10.58 148 1 ASP H 166 ? ? -45.14 21.30 149 1 CYS H 184 ? ? -160.48 98.89 150 1 SER H 201 ? ? 179.95 165.76 151 1 PRO H 233 ? ? -53.52 -172.15 152 1 VAL H 240 ? ? -65.41 -169.36 153 1 ALA H 246 ? ? -173.24 127.62 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id C1 _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id E _pdbx_validate_chiral.auth_comp_id NAG _pdbx_validate_chiral.auth_seq_id 300 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLU -1 ? A GLU 1 2 1 Y 1 A ASP 0 ? A ASP 2 3 1 Y 1 A LEU 183 ? A LEU 187 4 1 Y 1 A VAL 184 ? A VAL 188 5 1 Y 1 A PRO 185 ? A PRO 189 6 1 Y 1 A ARG 186 ? A ARG 190 7 1 Y 1 B GLY -5 ? B GLY 1 8 1 Y 1 B SER -4 ? B SER 2 9 1 Y 1 B GLY -3 ? B GLY 3 10 1 Y 1 B SER -2 ? B SER 4 11 1 Y 1 B GLY -1 ? B GLY 5 12 1 Y 1 B SER 0 ? B SER 6 13 1 Y 1 B GLY 1 ? B GLY 7 14 1 Y 1 B ASP 2 ? B ASP 8 15 1 Y 1 B SER 3 ? B SER 9 16 1 Y 1 B GLU 4 ? B GLU 10 17 1 Y 1 B THR 106 ? B THR 111 18 1 Y 1 B GLU 107 ? B GLU 112 19 1 Y 1 B ALA 108 ? B ALA 113 20 1 Y 1 B LEU 109 ? B LEU 114 21 1 Y 1 B ASN 110 ? B ASN 115 22 1 Y 1 B HIS 111 ? B HIS 116 23 1 Y 1 B SER 190 ? B SER 195 24 1 Y 1 B ALA 191 ? B ALA 196 25 1 Y 1 B ASP 192 ? B ASP 197 26 1 Y 1 B LEU 193 ? B LEU 198 27 1 Y 1 B VAL 194 ? B VAL 199 28 1 Y 1 B PRO 195 ? B PRO 200 29 1 Y 1 B ARG 196 ? B ARG 201 30 1 Y 1 P ASN 27 ? C ASN 18 31 1 Y 1 C GLY 1 ? D GLY 1 32 1 Y 1 C TYR 212 ? D TYR 194 33 1 Y 1 C PRO 213 ? D PRO 195 34 1 Y 1 C SER 214 ? D SER 196 35 1 Y 1 C SER 215 ? D SER 197 36 1 Y 1 C ASP 216 ? D ASP 198 37 1 Y 1 C VAL 217 ? D VAL 199 38 1 Y 1 C PRO 218 ? D PRO 200 39 1 Y 1 C CYS 219 ? D CYS 201 40 1 Y 1 C ASP 220 ? D ASP 202 41 1 Y 1 C ALA 221 ? D ALA 203 42 1 Y 1 C THR 222 ? D THR 204 43 1 Y 1 C LEU 223 ? D LEU 205 44 1 Y 1 C THR 224 ? D THR 206 45 1 Y 1 C GLU 225 ? D GLU 207 46 1 Y 1 C LYS 226 ? D LYS 208 47 1 Y 1 C SER 227 ? D SER 209 48 1 Y 1 C PHE 228 ? D PHE 210 49 1 Y 1 C GLU 229 ? D GLU 211 50 1 Y 1 C THR 230 ? D THR 212 51 1 Y 1 C ASP 231 ? D ASP 213 52 1 Y 1 C MET 232 ? D MET 214 53 1 Y 1 C ASN 233 ? D ASN 215 54 1 Y 1 C LEU 234 ? D LEU 216 55 1 Y 1 C ASN 235 ? D ASN 217 56 1 Y 1 C PHE 236 ? D PHE 218 57 1 Y 1 C GLN 237 ? D GLN 219 58 1 Y 1 C ASN 238 ? D ASN 220 59 1 Y 1 C LEU 239 ? D LEU 221 60 1 Y 1 C SER 240 ? D SER 222 61 1 Y 1 C SER 241 ? D SER 223 62 1 Y 1 C ALA 242 ? D ALA 224 63 1 Y 1 C ASP 243 ? D ASP 225 64 1 Y 1 C LEU 244 ? D LEU 226 65 1 Y 1 C VAL 245 ? D VAL 227 66 1 Y 1 C PRO 246 ? D PRO 228 67 1 Y 1 C ARG 247 ? D ARG 229 68 1 Y 1 D GLU 1 ? E GLU 1 69 1 Y 1 D ALA 2 ? E ALA 2 70 1 Y 1 D ASP 253 ? E ASP 239 71 1 Y 1 D CYS 254 ? E CYS 240 72 1 Y 1 D GLY 255 ? E GLY 241 73 1 Y 1 D ILE 256 ? E ILE 242 74 1 Y 1 D THR 257 ? E THR 243 75 1 Y 1 D SER 258 ? E SER 244 76 1 Y 1 D ALA 259 ? E ALA 245 77 1 Y 1 D SER 260 ? E SER 246 78 1 Y 1 D TYR 261 ? E TYR 247 79 1 Y 1 D HIS 262 ? E HIS 248 80 1 Y 1 D GLN 263 ? E GLN 249 81 1 Y 1 D SER 264 ? E SER 250 82 1 Y 1 D SER 265 ? E SER 251 83 1 Y 1 D ALA 266 ? E ALA 252 84 1 Y 1 D ASP 267 ? E ASP 253 85 1 Y 1 D LEU 268 ? E LEU 254 86 1 Y 1 D VAL 269 ? E VAL 255 87 1 Y 1 D PRO 270 ? E PRO 256 88 1 Y 1 D ARG 271 ? E ARG 257 89 1 Y 1 D GLY 272 ? E GLY 258 90 1 Y 1 D SER 273 ? E SER 259 91 1 Y 1 E GLU -1 ? F GLU 1 92 1 Y 1 E ASP 0 ? F ASP 2 93 1 Y 1 E LEU 183 ? F LEU 187 94 1 Y 1 E VAL 184 ? F VAL 188 95 1 Y 1 E PRO 185 ? F PRO 189 96 1 Y 1 E ARG 186 ? F ARG 190 97 1 Y 1 F GLY -5 ? G GLY 1 98 1 Y 1 F SER -4 ? G SER 2 99 1 Y 1 F GLY -3 ? G GLY 3 100 1 Y 1 F SER -2 ? G SER 4 101 1 Y 1 F GLY -1 ? G GLY 5 102 1 Y 1 F SER 0 ? G SER 6 103 1 Y 1 F GLY 1 ? G GLY 7 104 1 Y 1 F ASP 2 ? G ASP 8 105 1 Y 1 F SER 3 ? G SER 9 106 1 Y 1 F GLU 4 ? G GLU 10 107 1 Y 1 F THR 106 ? G THR 111 108 1 Y 1 F GLU 107 ? G GLU 112 109 1 Y 1 F ALA 108 ? G ALA 113 110 1 Y 1 F LEU 109 ? G LEU 114 111 1 Y 1 F ASN 110 ? G ASN 115 112 1 Y 1 F HIS 111 ? G HIS 116 113 1 Y 1 F SER 190 ? G SER 195 114 1 Y 1 F ALA 191 ? G ALA 196 115 1 Y 1 F ASP 192 ? G ASP 197 116 1 Y 1 F LEU 193 ? G LEU 198 117 1 Y 1 F VAL 194 ? G VAL 199 118 1 Y 1 F PRO 195 ? G PRO 200 119 1 Y 1 F ARG 196 ? G ARG 201 120 1 Y 1 Q ASN 27 ? H ASN 18 121 1 Y 1 G GLY 1 ? I GLY 1 122 1 Y 1 G TYR 212 ? I TYR 194 123 1 Y 1 G PRO 213 ? I PRO 195 124 1 Y 1 G SER 214 ? I SER 196 125 1 Y 1 G SER 215 ? I SER 197 126 1 Y 1 G ASP 216 ? I ASP 198 127 1 Y 1 G VAL 217 ? I VAL 199 128 1 Y 1 G PRO 218 ? I PRO 200 129 1 Y 1 G CYS 219 ? I CYS 201 130 1 Y 1 G ASP 220 ? I ASP 202 131 1 Y 1 G ALA 221 ? I ALA 203 132 1 Y 1 G THR 222 ? I THR 204 133 1 Y 1 G LEU 223 ? I LEU 205 134 1 Y 1 G THR 224 ? I THR 206 135 1 Y 1 G GLU 225 ? I GLU 207 136 1 Y 1 G LYS 226 ? I LYS 208 137 1 Y 1 G SER 227 ? I SER 209 138 1 Y 1 G PHE 228 ? I PHE 210 139 1 Y 1 G GLU 229 ? I GLU 211 140 1 Y 1 G THR 230 ? I THR 212 141 1 Y 1 G ASP 231 ? I ASP 213 142 1 Y 1 G MET 232 ? I MET 214 143 1 Y 1 G ASN 233 ? I ASN 215 144 1 Y 1 G LEU 234 ? I LEU 216 145 1 Y 1 G ASN 235 ? I ASN 217 146 1 Y 1 G PHE 236 ? I PHE 218 147 1 Y 1 G GLN 237 ? I GLN 219 148 1 Y 1 G ASN 238 ? I ASN 220 149 1 Y 1 G LEU 239 ? I LEU 221 150 1 Y 1 G SER 240 ? I SER 222 151 1 Y 1 G SER 241 ? I SER 223 152 1 Y 1 G ALA 242 ? I ALA 224 153 1 Y 1 G ASP 243 ? I ASP 225 154 1 Y 1 G LEU 244 ? I LEU 226 155 1 Y 1 G VAL 245 ? I VAL 227 156 1 Y 1 G PRO 246 ? I PRO 228 157 1 Y 1 G ARG 247 ? I ARG 229 158 1 Y 1 H GLU 1 ? J GLU 1 159 1 Y 1 H ALA 2 ? J ALA 2 160 1 Y 1 H ASP 253 ? J ASP 239 161 1 Y 1 H CYS 254 ? J CYS 240 162 1 Y 1 H GLY 255 ? J GLY 241 163 1 Y 1 H ILE 256 ? J ILE 242 164 1 Y 1 H THR 257 ? J THR 243 165 1 Y 1 H SER 258 ? J SER 244 166 1 Y 1 H ALA 259 ? J ALA 245 167 1 Y 1 H SER 260 ? J SER 246 168 1 Y 1 H TYR 261 ? J TYR 247 169 1 Y 1 H HIS 262 ? J HIS 248 170 1 Y 1 H GLN 263 ? J GLN 249 171 1 Y 1 H SER 264 ? J SER 250 172 1 Y 1 H SER 265 ? J SER 251 173 1 Y 1 H ALA 266 ? J ALA 252 174 1 Y 1 H ASP 267 ? J ASP 253 175 1 Y 1 H LEU 268 ? J LEU 254 176 1 Y 1 H VAL 269 ? J VAL 255 177 1 Y 1 H PRO 270 ? J PRO 256 178 1 Y 1 H ARG 271 ? J ARG 257 179 1 Y 1 H GLY 272 ? J GLY 258 180 1 Y 1 H SER 273 ? J SER 259 # _pdbx_entity_nonpoly.entity_id 6 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #