| data_1BDF_A |
| |
| _pdbx_database_status.entry_id 1BDF_A |
| _pdbx_database_status.status_code . |
| _pdbx_database_status.status_code_sf ? |
| _pdbx_database_status.status_code_mr ? |
| _pdbx_database_status.status_code_cs ? |
| _pdbx_database_status.recvd_initial_deposition_date ? |
| _pdbx_database_status.status_code_nmr_data ? |
| _pdbx_database_status.deposit_site ? |
| _pdbx_database_status.process_site ? |
| _pdbx_database_status.SG_entry ? |
| _pdbx_database_status.pdb_format_compatible Y |
| _pdbx_database_status.methods_development_category ? |
| |
| _entity_poly.entity_id 1 |
| _entity_poly.type "polypeptide(L)" |
| _entity_poly.nstd_linkage no |
| _entity_poly.nstd_monomer no |
| _entity_poly.pdbx_seq_one_letter_code |
| ;QGSTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEIL |
| LNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIERP |
| IGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV |
| ; |
| _entity_poly.pdbx_seq_one_letter_code_can |
| ;QGSTEFLKPRLVDIEQVSSTHAKVTLEPLERGFGHTLGNALRAILLSSMPGCAVTEVEIDGVLHEYSTKEGVQEDILEIL |
| LNLKGLAVRVQGKDEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPASTRIERP |
| IGRLLVDACYSPVERIAYNVEAARVEQRTDLDKLVIEMETNGTIDPEEAIRRAATILAEQLEAFV |
| ; |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.pdbx_target_identifier ? |
| |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.num |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.hetero |
| 1 1 GLN n |
| 1 2 GLY n |
| 1 3 SER n |
| 1 4 THR n |
| 1 5 GLU n |
| 1 6 PHE n |
| 1 7 LEU n |
| 1 8 LYS n |
| 1 9 PRO n |
| 1 10 ARG n |
| 1 11 LEU n |
| 1 12 VAL n |
| 1 13 ASP n |
| 1 14 ILE n |
| 1 15 GLU n |
| 1 16 GLN n |
| 1 17 VAL n |
| 1 18 SER n |
| 1 19 SER n |
| 1 20 THR n |
| 1 21 HIS n |
| 1 22 ALA n |
| 1 23 LYS n |
| 1 24 VAL n |
| 1 25 THR n |
| 1 26 LEU n |
| 1 27 GLU n |
| 1 28 PRO n |
| 1 29 LEU n |
| 1 30 GLU n |
| 1 31 ARG n |
| 1 32 GLY n |
| 1 33 PHE n |
| 1 34 GLY n |
| 1 35 HIS n |
| 1 36 THR n |
| 1 37 LEU n |
| 1 38 GLY n |
| 1 39 ASN n |
| 1 40 ALA n |
| 1 41 LEU n |
| 1 42 ARG n |
| 1 43 ALA n |
| 1 44 ILE n |
| 1 45 LEU n |
| 1 46 LEU n |
| 1 47 SER n |
| 1 48 SER n |
| 1 49 MET n |
| 1 50 PRO n |
| 1 51 GLY n |
| 1 52 CYS n |
| 1 53 ALA n |
| 1 54 VAL n |
| 1 55 THR n |
| 1 56 GLU n |
| 1 57 VAL n |
| 1 58 GLU n |
| 1 59 ILE n |
| 1 60 ASP n |
| 1 61 GLY n |
| 1 62 VAL n |
| 1 63 LEU n |
| 1 64 HIS n |
| 1 65 GLU n |
| 1 66 TYR n |
| 1 67 SER n |
| 1 68 THR n |
| 1 69 LYS n |
| 1 70 GLU n |
| 1 71 GLY n |
| 1 72 VAL n |
| 1 73 GLN n |
| 1 74 GLU n |
| 1 75 ASP n |
| 1 76 ILE n |
| 1 77 LEU n |
| 1 78 GLU n |
| 1 79 ILE n |
| 1 80 LEU n |
| 1 81 LEU n |
| 1 82 ASN n |
| 1 83 LEU n |
| 1 84 LYS n |
| 1 85 GLY n |
| 1 86 LEU n |
| 1 87 ALA n |
| 1 88 VAL n |
| 1 89 ARG n |
| 1 90 VAL n |
| 1 91 GLN n |
| 1 92 GLY n |
| 1 93 LYS n |
| 1 94 ASP n |
| 1 95 GLU n |
| 1 96 VAL n |
| 1 97 ILE n |
| 1 98 LEU n |
| 1 99 THR n |
| 1 100 LEU n |
| 1 101 ASN n |
| 1 102 LYS n |
| 1 103 SER n |
| 1 104 GLY n |
| 1 105 ILE n |
| 1 106 GLY n |
| 1 107 PRO n |
| 1 108 VAL n |
| 1 109 THR n |
| 1 110 ALA n |
| 1 111 ALA n |
| 1 112 ASP n |
| 1 113 ILE n |
| 1 114 THR n |
| 1 115 HIS n |
| 1 116 ASP n |
| 1 117 GLY n |
| 1 118 ASP n |
| 1 119 VAL n |
| 1 120 GLU n |
| 1 121 ILE n |
| 1 122 VAL n |
| 1 123 LYS n |
| 1 124 PRO n |
| 1 125 GLN n |
| 1 126 HIS n |
| 1 127 VAL n |
| 1 128 ILE n |
| 1 129 CYS n |
| 1 130 HIS n |
| 1 131 LEU n |
| 1 132 THR n |
| 1 133 ASP n |
| 1 134 GLU n |
| 1 135 ASN n |
| 1 136 ALA n |
| 1 137 SER n |
| 1 138 ILE n |
| 1 139 SER n |
| 1 140 MET n |
| 1 141 ARG n |
| 1 142 ILE n |
| 1 143 LYS n |
| 1 144 VAL n |
| 1 145 GLN n |
| 1 146 ARG n |
| 1 147 GLY n |
| 1 148 ARG n |
| 1 149 GLY n |
| 1 150 TYR n |
| 1 151 VAL n |
| 1 152 PRO n |
| 1 153 ALA n |
| 1 154 SER n |
| 1 155 THR n |
| 1 156 ARG n |
| 1 157 ILE n |
| 1 158 GLU n |
| 1 159 ARG n |
| 1 160 PRO n |
| 1 161 ILE n |
| 1 162 GLY n |
| 1 163 ARG n |
| 1 164 LEU n |
| 1 165 LEU n |
| 1 166 VAL n |
| 1 167 ASP n |
| 1 168 ALA n |
| 1 169 CYS n |
| 1 170 TYR n |
| 1 171 SER n |
| 1 172 PRO n |
| 1 173 VAL n |
| 1 174 GLU n |
| 1 175 ARG n |
| 1 176 ILE n |
| 1 177 ALA n |
| 1 178 TYR n |
| 1 179 ASN n |
| 1 180 VAL n |
| 1 181 GLU n |
| 1 182 ALA n |
| 1 183 ALA n |
| 1 184 ARG n |
| 1 185 VAL n |
| 1 186 GLU n |
| 1 187 GLN n |
| 1 188 ARG n |
| 1 189 THR n |
| 1 190 ASP n |
| 1 191 LEU n |
| 1 192 ASP n |
| 1 193 LYS n |
| 1 194 LEU n |
| 1 195 VAL n |
| 1 196 ILE n |
| 1 197 GLU n |
| 1 198 MET n |
| 1 199 GLU n |
| 1 200 THR n |
| 1 201 ASN n |
| 1 202 GLY n |
| 1 203 THR n |
| 1 204 ILE n |
| 1 205 ASP n |
| 1 206 PRO n |
| 1 207 GLU n |
| 1 208 GLU n |
| 1 209 ALA n |
| 1 210 ILE n |
| 1 211 ARG n |
| 1 212 ARG n |
| 1 213 ALA n |
| 1 214 ALA n |
| 1 215 THR n |
| 1 216 ILE n |
| 1 217 LEU n |
| 1 218 ALA n |
| 1 219 GLU n |
| 1 220 GLN n |
| 1 221 LEU n |
| 1 222 GLU n |
| 1 223 ALA n |
| 1 224 PHE n |
| 1 225 VAL n |
| |
| _entity.id 1 |
| _entity.type polymer |
| _entity.src_method man |
| _entity.pdbx_description ? |
| _entity.formula_weight 24699.186 |
| _entity.pdbx_number_of_molecules 1 |
| _entity.pdbx_ec ? |
| _entity.pdbx_mutation ? |
| _entity.pdbx_fragment ? |
| _entity.details ? |
| |
| 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 GLN 1 1 1 GLN GLN A . n |
| A 1 2 GLY 2 2 2 GLY GLY A . n |
| A 1 3 SER 3 3 3 SER SER A . n |
| A 1 4 THR 4 4 4 THR THR A . n |
| A 1 5 GLU 5 5 5 GLU GLU A . n |
| A 1 6 PHE 6 6 6 PHE PHE A . n |
| A 1 7 LEU 7 7 7 LEU LEU A . n |
| A 1 8 LYS 8 8 8 LYS LYS A . n |
| A 1 9 PRO 9 9 9 PRO PRO A . n |
| A 1 10 ARG 10 10 10 ARG ARG A . n |
| A 1 11 LEU 11 11 11 LEU LEU A . n |
| A 1 12 VAL 12 12 12 VAL VAL A . n |
| A 1 13 ASP 13 13 13 ASP ASP A . n |
| A 1 14 ILE 14 14 14 ILE ILE A . n |
| A 1 15 GLU 15 15 15 GLU GLU A . n |
| A 1 16 GLN 16 16 16 GLN GLN A . n |
| A 1 17 VAL 17 17 17 VAL VAL A . n |
| A 1 18 SER 18 18 18 SER SER A . n |
| A 1 19 SER 19 19 19 SER SER A . n |
| A 1 20 THR 20 20 20 THR THR A . n |
| A 1 21 HIS 21 21 21 HIS HIS A . n |
| A 1 22 ALA 22 22 22 ALA ALA A . n |
| A 1 23 LYS 23 23 23 LYS LYS A . n |
| A 1 24 VAL 24 24 24 VAL VAL A . n |
| A 1 25 THR 25 25 25 THR THR A . n |
| A 1 26 LEU 26 26 26 LEU LEU A . n |
| A 1 27 GLU 27 27 27 GLU GLU A . n |
| A 1 28 PRO 28 28 28 PRO PRO A . n |
| A 1 29 LEU 29 29 29 LEU LEU A . n |
| A 1 30 GLU 30 30 30 GLU GLU A . n |
| A 1 31 ARG 31 31 31 ARG ARG A . n |
| A 1 32 GLY 32 32 32 GLY GLY A . n |
| A 1 33 PHE 33 33 33 PHE PHE A . n |
| A 1 34 GLY 34 34 34 GLY GLY A . n |
| A 1 35 HIS 35 35 35 HIS HIS A . n |
| A 1 36 THR 36 36 36 THR THR A . n |
| A 1 37 LEU 37 37 37 LEU LEU A . n |
| A 1 38 GLY 38 38 38 GLY GLY A . n |
| A 1 39 ASN 39 39 39 ASN ASN A . n |
| A 1 40 ALA 40 40 40 ALA ALA A . n |
| A 1 41 LEU 41 41 41 LEU LEU A . n |
| A 1 42 ARG 42 42 42 ARG ARG A . n |
| A 1 43 ALA 43 43 43 ALA ALA A . n |
| A 1 44 ILE 44 44 44 ILE ILE A . n |
| A 1 45 LEU 45 45 45 LEU LEU A . n |
| A 1 46 LEU 46 46 46 LEU LEU A . n |
| A 1 47 SER 47 47 47 SER SER A . n |
| A 1 48 SER 48 48 48 SER SER A . n |
| A 1 49 MET 49 49 49 MET MET A . n |
| A 1 50 PRO 50 50 50 PRO PRO A . n |
| A 1 51 GLY 51 51 51 GLY GLY A . n |
| A 1 52 CYS 52 52 52 CYS CYS A . n |
| A 1 53 ALA 53 53 53 ALA ALA A . n |
| A 1 54 VAL 54 54 54 VAL VAL A . n |
| A 1 55 THR 55 55 55 THR THR A . n |
| A 1 56 GLU 56 56 56 GLU GLU A . n |
| A 1 57 VAL 57 57 57 VAL VAL A . n |
| A 1 58 GLU 58 58 58 GLU GLU A . n |
| A 1 59 ILE 59 59 59 ILE ILE A . n |
| A 1 60 ASP 60 60 60 ASP ASP A . n |
| A 1 61 GLY 61 61 61 GLY GLY A . n |
| A 1 62 VAL 62 62 62 VAL VAL A . n |
| A 1 63 LEU 63 63 63 LEU LEU A . n |
| A 1 64 HIS 64 64 64 HIS HIS A . n |
| A 1 65 GLU 65 65 65 GLU GLU A . n |
| A 1 66 TYR 66 66 66 TYR TYR A . n |
| A 1 67 SER 67 67 67 SER SER A . n |
| A 1 68 THR 68 68 68 THR THR A . n |
| A 1 69 LYS 69 69 69 LYS LYS A . n |
| A 1 70 GLU 70 70 70 GLU GLU A . n |
| A 1 71 GLY 71 71 71 GLY GLY A . n |
| A 1 72 VAL 72 72 72 VAL VAL A . n |
| A 1 73 GLN 73 73 73 GLN GLN A . n |
| A 1 74 GLU 74 74 74 GLU GLU A . n |
| A 1 75 ASP 75 75 75 ASP ASP A . n |
| A 1 76 ILE 76 76 76 ILE ILE A . n |
| A 1 77 LEU 77 77 77 LEU LEU A . n |
| A 1 78 GLU 78 78 78 GLU GLU A . n |
| A 1 79 ILE 79 79 79 ILE ILE A . n |
| A 1 80 LEU 80 80 80 LEU LEU A . n |
| A 1 81 LEU 81 81 81 LEU LEU A . n |
| A 1 82 ASN 82 82 82 ASN ASN A . n |
| A 1 83 LEU 83 83 83 LEU LEU A . n |
| A 1 84 LYS 84 84 84 LYS LYS A . n |
| A 1 85 GLY 85 85 85 GLY GLY A . n |
| A 1 86 LEU 86 86 86 LEU LEU A . n |
| A 1 87 ALA 87 87 87 ALA ALA A . n |
| A 1 88 VAL 88 88 88 VAL VAL A . n |
| A 1 89 ARG 89 89 89 ARG ARG A . n |
| A 1 90 VAL 90 90 90 VAL VAL A . n |
| A 1 91 GLN 91 91 91 GLN GLN A . n |
| A 1 92 GLY 92 92 92 GLY GLY A . n |
| A 1 93 LYS 93 93 93 LYS LYS A . n |
| A 1 94 ASP 94 94 94 ASP ASP A . n |
| A 1 95 GLU 95 95 95 GLU GLU A . n |
| A 1 96 VAL 96 96 96 VAL VAL A . n |
| A 1 97 ILE 97 97 97 ILE ILE A . n |
| A 1 98 LEU 98 98 98 LEU LEU A . n |
| A 1 99 THR 99 99 99 THR THR A . n |
| A 1 100 LEU 100 100 100 LEU LEU A . n |
| A 1 101 ASN 101 101 101 ASN ASN A . n |
| A 1 102 LYS 102 102 102 LYS LYS A . n |
| A 1 103 SER 103 103 103 SER SER A . n |
| A 1 104 GLY 104 104 104 GLY GLY A . n |
| A 1 105 ILE 105 105 105 ILE ILE A . n |
| A 1 106 GLY 106 106 106 GLY GLY A . n |
| A 1 107 PRO 107 107 107 PRO PRO A . n |
| A 1 108 VAL 108 108 108 VAL VAL A . n |
| A 1 109 THR 109 109 109 THR THR A . n |
| A 1 110 ALA 110 110 110 ALA ALA A . n |
| A 1 111 ALA 111 111 111 ALA ALA A . n |
| A 1 112 ASP 112 112 112 ASP ASP A . n |
| A 1 113 ILE 113 113 113 ILE ILE A . n |
| A 1 114 THR 114 114 114 THR THR A . n |
| A 1 115 HIS 115 115 115 HIS HIS A . n |
| A 1 116 ASP 116 116 116 ASP ASP A . n |
| A 1 117 GLY 117 117 117 GLY GLY A . n |
| A 1 118 ASP 118 118 118 ASP ASP A . n |
| A 1 119 VAL 119 119 119 VAL VAL A . n |
| A 1 120 GLU 120 120 120 GLU GLU A . n |
| A 1 121 ILE 121 121 121 ILE ILE A . n |
| A 1 122 VAL 122 122 122 VAL VAL A . n |
| A 1 123 LYS 123 123 123 LYS LYS A . n |
| A 1 124 PRO 124 124 124 PRO PRO A . n |
| A 1 125 GLN 125 125 125 GLN GLN A . n |
| A 1 126 HIS 126 126 126 HIS HIS A . n |
| A 1 127 VAL 127 127 127 VAL VAL A . n |
| A 1 128 ILE 128 128 128 ILE ILE A . n |
| A 1 129 CYS 129 129 129 CYS CYS A . n |
| A 1 130 HIS 130 130 130 HIS HIS A . n |
| A 1 131 LEU 131 131 131 LEU LEU A . n |
| A 1 132 THR 132 132 132 THR THR A . n |
| A 1 133 ASP 133 133 133 ASP ASP A . n |
| A 1 134 GLU 134 134 134 GLU GLU A . n |
| A 1 135 ASN 135 135 135 ASN ASN A . n |
| A 1 136 ALA 136 136 136 ALA ALA A . n |
| A 1 137 SER 137 137 137 SER SER A . n |
| A 1 138 ILE 138 138 138 ILE ILE A . n |
| A 1 139 SER 139 139 139 SER SER A . n |
| A 1 140 MET 140 140 140 MET MET A . n |
| A 1 141 ARG 141 141 141 ARG ARG A . n |
| A 1 142 ILE 142 142 142 ILE ILE A . n |
| A 1 143 LYS 143 143 143 LYS LYS A . n |
| A 1 144 VAL 144 144 144 VAL VAL A . n |
| A 1 145 GLN 145 145 145 GLN GLN A . n |
| A 1 146 ARG 146 146 146 ARG ARG A . n |
| A 1 147 GLY 147 147 147 GLY GLY A . n |
| A 1 148 ARG 148 148 148 ARG ARG A . n |
| A 1 149 GLY 149 149 149 GLY GLY A . n |
| A 1 150 TYR 150 150 150 TYR TYR A . n |
| A 1 151 VAL 151 151 151 VAL VAL A . n |
| A 1 152 PRO 152 152 152 PRO PRO A . n |
| A 1 153 ALA 153 153 153 ALA ALA A . n |
| A 1 154 SER 154 154 154 SER SER A . n |
| A 1 155 THR 155 155 155 THR THR A . n |
| A 1 156 ARG 156 156 156 ARG ARG A . n |
| A 1 157 ILE 157 157 157 ILE ILE A . n |
| A 1 158 GLU 158 158 158 GLU GLU A . n |
| A 1 159 ARG 159 159 159 ARG ARG A . n |
| A 1 160 PRO 160 160 160 PRO PRO A . n |
| A 1 161 ILE 161 161 161 ILE ILE A . n |
| A 1 162 GLY 162 162 162 GLY GLY A . n |
| A 1 163 ARG 163 163 163 ARG ARG A . n |
| A 1 164 LEU 164 164 164 LEU LEU A . n |
| A 1 165 LEU 165 165 165 LEU LEU A . n |
| A 1 166 VAL 166 166 166 VAL VAL A . n |
| A 1 167 ASP 167 167 167 ASP ASP A . n |
| A 1 168 ALA 168 168 168 ALA ALA A . n |
| A 1 169 CYS 169 169 169 CYS CYS A . n |
| A 1 170 TYR 170 170 170 TYR TYR A . n |
| A 1 171 SER 171 171 171 SER SER A . n |
| A 1 172 PRO 172 172 172 PRO PRO A . n |
| A 1 173 VAL 173 173 173 VAL VAL A . n |
| A 1 174 GLU 174 174 174 GLU GLU A . n |
| A 1 175 ARG 175 175 175 ARG ARG A . n |
| A 1 176 ILE 176 176 176 ILE ILE A . n |
| A 1 177 ALA 177 177 177 ALA ALA A . n |
| A 1 178 TYR 178 178 178 TYR TYR A . n |
| A 1 179 ASN 179 179 179 ASN ASN A . n |
| A 1 180 VAL 180 180 180 VAL VAL A . n |
| A 1 181 GLU 181 181 181 GLU GLU A . n |
| A 1 182 ALA 182 182 182 ALA ALA A . n |
| A 1 183 ALA 183 183 183 ALA ALA A . n |
| A 1 184 ARG 184 184 184 ARG ARG A . n |
| A 1 185 VAL 185 185 185 VAL VAL A . n |
| A 1 186 GLU 186 186 186 GLU GLU A . n |
| A 1 187 GLN 187 187 187 GLN GLN A . n |
| A 1 188 ARG 188 188 188 ARG ARG A . n |
| A 1 189 THR 189 189 189 THR THR A . n |
| A 1 190 ASP 190 190 190 ASP ASP A . n |
| A 1 191 LEU 191 191 191 LEU LEU A . n |
| A 1 192 ASP 192 192 192 ASP ASP A . n |
| A 1 193 LYS 193 193 193 LYS LYS A . n |
| A 1 194 LEU 194 194 194 LEU LEU A . n |
| A 1 195 VAL 195 195 195 VAL VAL A . n |
| A 1 196 ILE 196 196 196 ILE ILE A . n |
| A 1 197 GLU 197 197 197 GLU GLU A . n |
| A 1 198 MET 198 198 198 MET MET A . n |
| A 1 199 GLU 199 199 199 GLU GLU A . n |
| A 1 200 THR 200 200 200 THR THR A . n |
| A 1 201 ASN 201 201 201 ASN ASN A . n |
| A 1 202 GLY 202 202 202 GLY GLY A . n |
| A 1 203 THR 203 203 203 THR THR A . n |
| A 1 204 ILE 204 204 204 ILE ILE A . n |
| A 1 205 ASP 205 205 205 ASP ASP A . n |
| A 1 206 PRO 206 206 206 PRO PRO A . n |
| A 1 207 GLU 207 207 207 GLU GLU A . n |
| A 1 208 GLU 208 208 208 GLU GLU A . n |
| A 1 209 ALA 209 209 209 ALA ALA A . n |
| A 1 210 ILE 210 210 210 ILE ILE A . n |
| A 1 211 ARG 211 211 211 ARG ARG A . n |
| A 1 212 ARG 212 212 212 ARG ARG A . n |
| A 1 213 ALA 213 213 213 ALA ALA A . n |
| A 1 214 ALA 214 214 214 ALA ALA A . n |
| A 1 215 THR 215 215 215 THR THR A . n |
| A 1 216 ILE 216 216 216 ILE ILE A . n |
| A 1 217 LEU 217 217 217 LEU LEU A . n |
| A 1 218 ALA 218 218 218 ALA ALA A . n |
| A 1 219 GLU 219 219 219 GLU GLU A . n |
| A 1 220 GLN 220 220 220 GLN GLN A . n |
| A 1 221 LEU 221 221 221 LEU LEU A . n |
| A 1 222 GLU 222 222 222 GLU GLU A . n |
| A 1 223 ALA 223 223 223 ALA ALA A . n |
| A 1 224 PHE 224 224 224 PHE PHE A . n |
| A 1 225 VAL 225 225 225 VAL VAL A . n |
| |
| 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 |
| 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 |
| TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 |
| VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 |
| |
| _struct_asym.id A |
| _struct_asym.pdbx_blank_PDB_chainid_flag N |
| _struct_asym.pdbx_modified N |
| _struct_asym.entity_id 1 |
| _struct_asym.details ? |
| |
| _atom_sites.entry_id 1BDF_A |
| _atom_sites.fract_transf_matrix[1][1] 1.000000 |
| _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] 1.000000 |
| _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] 1.000000 |
| _atom_sites.fract_transf_vector[1] 0.00000 |
| _atom_sites.fract_transf_vector[2] 0.00000 |
| _atom_sites.fract_transf_vector[3] 0.00000 |
| |
| loop_ |
| _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 VAL 151 ? ? N A PRO 152 ? ? CA A PRO 152 ? ? 128.52 119.30 9.22 1.50 Y |
| 2 1 NE A ARG 212 ? ? CZ A ARG 212 ? ? NH1 A ARG 212 ? ? 123.63 120.30 3.33 0.50 N |
| 3 1 NE A ARG 212 ? ? CZ A ARG 212 ? ? NH2 A ARG 212 ? ? 116.59 120.30 -3.71 0.50 N |
| |
| loop_ |
| _pdbx_validate_torsion.id |
| _pdbx_validate_torsion.PDB_model_num |
| _pdbx_validate_torsion.auth_comp_id |
| _pdbx_validate_torsion.auth_asym_id |
| _pdbx_validate_torsion.auth_seq_id |
| _pdbx_validate_torsion.PDB_ins_code |
| _pdbx_validate_torsion.label_alt_id |
| _pdbx_validate_torsion.phi |
| _pdbx_validate_torsion.psi |
| 1 1 GLU A 5 ? ? -152.32 -25.24 |
| 2 1 SER A 18 ? ? -165.77 -168.23 |
| 3 1 GLU A 27 ? ? -99.06 -73.63 |
| 4 1 PRO A 28 ? ? -53.05 100.37 |
| 5 1 SER A 47 ? ? -163.29 -19.59 |
| 6 1 PRO A 50 ? ? -63.91 -108.41 |
| 7 1 GLN A 91 ? ? -41.40 -94.13 |
| 8 1 GLU A 95 ? ? -173.47 124.63 |
| 9 1 HIS A 115 ? ? -54.33 104.74 |
| 10 1 PRO A 152 ? ? -47.82 162.47 |
| 11 1 ARG A 156 ? ? -139.41 -30.35 |
| 12 1 ARG A 159 ? ? -96.59 -82.67 |
| 13 1 ILE A 161 ? ? -84.67 -139.73 |
| 14 1 LEU A 164 ? ? 17.42 139.17 |
| 15 1 CYS A 169 ? ? -112.44 75.00 |
| 16 1 GLU A 181 ? ? 31.10 130.82 |
| 17 1 GLU A 186 ? ? -74.28 45.20 |
| 18 1 GLN A 187 ? ? -127.05 -68.55 |
| 19 1 ARG A 188 ? ? -119.13 -150.50 |
| 20 1 THR A 189 ? ? -142.74 -23.97 |
| |
| loop_ |
| _pdbx_validate_polymer_linkage.id |
| _pdbx_validate_polymer_linkage.PDB_model_num |
| _pdbx_validate_polymer_linkage.auth_atom_id_1 |
| _pdbx_validate_polymer_linkage.auth_asym_id_1 |
| _pdbx_validate_polymer_linkage.auth_comp_id_1 |
| _pdbx_validate_polymer_linkage.auth_seq_id_1 |
| _pdbx_validate_polymer_linkage.PDB_ins_code_1 |
| _pdbx_validate_polymer_linkage.label_alt_id_1 |
| _pdbx_validate_polymer_linkage.auth_atom_id_2 |
| _pdbx_validate_polymer_linkage.auth_asym_id_2 |
| _pdbx_validate_polymer_linkage.auth_comp_id_2 |
| _pdbx_validate_polymer_linkage.auth_seq_id_2 |
| _pdbx_validate_polymer_linkage.PDB_ins_code_2 |
| _pdbx_validate_polymer_linkage.label_alt_id_2 |
| _pdbx_validate_polymer_linkage.dist |
| 1 1 C A SER 3 ? ? N A THR 4 ? ? 4.47 |
| 2 1 C A ILE 157 ? ? N A GLU 158 ? ? 17.71 |
| |
| loop_ |
| _pdbx_unobs_or_zero_occ_atoms.id |
| _pdbx_unobs_or_zero_occ_atoms.PDB_model_num |
| _pdbx_unobs_or_zero_occ_atoms.polymer_flag |
| _pdbx_unobs_or_zero_occ_atoms.occupancy_flag |
| _pdbx_unobs_or_zero_occ_atoms.auth_asym_id |
| _pdbx_unobs_or_zero_occ_atoms.auth_comp_id |
| _pdbx_unobs_or_zero_occ_atoms.auth_seq_id |
| _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code |
| _pdbx_unobs_or_zero_occ_atoms.auth_atom_id |
| _pdbx_unobs_or_zero_occ_atoms.label_alt_id |
| _pdbx_unobs_or_zero_occ_atoms.label_asym_id |
| _pdbx_unobs_or_zero_occ_atoms.label_comp_id |
| _pdbx_unobs_or_zero_occ_atoms.label_seq_id |
| _pdbx_unobs_or_zero_occ_atoms.label_atom_id |
| 1 1 Y 1 A GLN 1 ? CG ? A GLN 1 CG |
| 2 1 Y 1 A GLN 1 ? CD ? A GLN 1 CD |
| 3 1 Y 1 A GLN 1 ? OE1 ? A GLN 1 OE1 |
| 4 1 Y 1 A GLN 1 ? NE2 ? A GLN 1 NE2 |
| 5 1 Y 1 A THR 155 ? OG1 ? A THR 155 OG1 |
| 6 1 Y 1 A THR 155 ? CG2 ? A THR 155 CG2 |
| 7 1 Y 1 A ARG 156 ? CG ? A ARG 156 CG |
| 8 1 Y 1 A ARG 156 ? CD ? A ARG 156 CD |
| 9 1 Y 1 A ARG 156 ? NE ? A ARG 156 NE |
| 10 1 Y 1 A ARG 156 ? CZ ? A ARG 156 CZ |
| 11 1 Y 1 A ARG 156 ? NH1 ? A ARG 156 NH1 |
| 12 1 Y 1 A ARG 156 ? NH2 ? A ARG 156 NH2 |
| 13 1 Y 1 A ILE 157 ? CG1 ? A ILE 157 CG1 |
| 14 1 Y 1 A ILE 157 ? CG2 ? A ILE 157 CG2 |
| 15 1 Y 1 A ILE 157 ? CD1 ? A ILE 157 CD1 |
| 16 1 Y 1 A GLU 158 ? CG ? A GLU 158 CG |
| 17 1 Y 1 A GLU 158 ? CD ? A GLU 158 CD |
| 18 1 Y 1 A GLU 158 ? OE1 ? A GLU 158 OE1 |
| 19 1 Y 1 A GLU 158 ? OE2 ? A GLU 158 OE2 |
| 20 1 Y 1 A ARG 159 ? CG ? A ARG 159 CG |
| 21 1 Y 1 A ARG 159 ? CD ? A ARG 159 CD |
| 22 1 Y 1 A ARG 159 ? NE ? A ARG 159 NE |
| 23 1 Y 1 A ARG 159 ? CZ ? A ARG 159 CZ |
| 24 1 Y 1 A ARG 159 ? NH1 ? A ARG 159 NH1 |
| 25 1 Y 1 A ARG 159 ? NH2 ? A ARG 159 NH2 |
| 26 1 Y 1 A PRO 160 ? CG ? A PRO 160 CG |
| 27 1 Y 1 A PRO 160 ? CD ? A PRO 160 CD |
| |
| loop_ |
| _atom_type.symbol |
| C |
| N |
| O |
| S |
| |
| _entry.id 1BDF_A |
| |
| 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 . GLN A 1 1 ? 38.199 12.602 27.212 1.00 77.72 ? 1 GLN A N 1 |
| ATOM 2 C CA . GLN A 1 1 ? 36.764 12.686 26.809 1.00 72.91 ? 1 GLN A CA 1 |
| ATOM 3 C C . GLN A 1 1 ? 36.190 11.296 26.596 1.00 71.83 ? 1 GLN A C 1 |
| ATOM 4 O O . GLN A 1 1 ? 36.886 10.401 26.107 1.00 70.95 ? 1 GLN A O 1 |
| ATOM 5 C CB . GLN A 1 1 ? 36.628 13.515 25.526 1.00 68.03 ? 1 GLN A CB 1 |
| ATOM 6 N N . GLY A 1 2 ? 34.939 11.108 27.016 1.00 69.95 ? 2 GLY A N 1 |
| ATOM 7 C CA . GLY A 1 2 ? 34.273 9.832 26.826 1.00 72.14 ? 2 GLY A CA 1 |
| ATOM 8 C C . GLY A 1 2 ? 34.154 9.618 25.326 1.00 73.31 ? 2 GLY A C 1 |
| ATOM 9 O O . GLY A 1 2 ? 34.474 8.548 24.808 1.00 78.59 ? 2 GLY A O 1 |
| ATOM 10 N N . SER A 1 3 ? 33.705 10.662 24.628 1.00 71.51 ? 3 SER A N 1 |
| ATOM 11 C CA . SER A 1 3 ? 33.568 10.643 23.176 1.00 68.72 ? 3 SER A CA 1 |
| ATOM 12 C C . SER A 1 3 ? 32.623 9.555 22.662 1.00 66.14 ? 3 SER A C 1 |
| ATOM 13 O O . SER A 1 3 ? 32.053 8.787 23.445 1.00 66.50 ? 3 SER A O 1 |
| ATOM 14 C CB . SER A 1 3 ? 34.963 10.495 22.540 1.00 67.96 ? 3 SER A CB 1 |
| ATOM 15 O OG . SER A 1 3 ? 34.913 10.450 21.124 1.00 72.96 ? 3 SER A OG 1 |
| ATOM 16 N N . THR A 1 4 ? 29.945 9.514 19.083 1.00 56.08 ? 4 THR A N 1 |
| ATOM 17 C CA . THR A 1 4 ? 28.637 9.916 18.543 1.00 52.50 ? 4 THR A CA 1 |
| ATOM 18 C C . THR A 1 4 ? 27.697 10.792 19.382 1.00 48.97 ? 4 THR A C 1 |
| ATOM 19 O O . THR A 1 4 ? 27.038 10.307 20.306 1.00 47.03 ? 4 THR A O 1 |
| ATOM 20 C CB . THR A 1 4 ? 27.820 8.675 18.088 1.00 55.09 ? 4 THR A CB 1 |
| ATOM 21 O OG1 . THR A 1 4 ? 28.707 7.591 17.781 1.00 57.69 ? 4 THR A OG1 1 |
| ATOM 22 C CG2 . THR A 1 4 ? 26.979 9.002 16.849 1.00 52.52 ? 4 THR A CG2 1 |
| ATOM 23 N N . GLU A 1 5 ? 27.592 12.065 19.003 1.00 47.26 ? 5 GLU A N 1 |
| ATOM 24 C CA . GLU A 1 5 ? 26.704 13.028 19.672 1.00 44.34 ? 5 GLU A CA 1 |
| ATOM 25 C C . GLU A 1 5 ? 26.289 14.098 18.671 1.00 40.53 ? 5 GLU A C 1 |
| ATOM 26 O O . GLU A 1 5 ? 25.259 14.758 18.836 1.00 43.07 ? 5 GLU A O 1 |
| ATOM 27 C CB . GLU A 1 5 ? 27.381 13.714 20.864 1.00 46.07 ? 5 GLU A CB 1 |
| ATOM 28 C CG . GLU A 1 5 ? 26.382 14.474 21.750 1.00 47.43 ? 5 GLU A CG 1 |
| ATOM 29 C CD . GLU A 1 5 ? 26.884 15.826 22.234 1.00 47.41 ? 5 GLU A CD 1 |
| ATOM 30 O OE1 . GLU A 1 5 ? 27.664 16.475 21.504 1.00 41.65 ? 5 GLU A OE1 1 |
| ATOM 31 O OE2 . GLU A 1 5 ? 26.468 16.250 23.338 1.00 47.45 ? 5 GLU A OE2 1 |
| ATOM 32 N N . PHE A 1 6 ? 27.133 14.291 17.660 1.00 34.03 ? 6 PHE A N 1 |
| ATOM 33 C CA . PHE A 1 6 ? 26.896 15.262 16.601 1.00 25.41 ? 6 PHE A CA 1 |
| ATOM 34 C C . PHE A 1 6 ? 26.210 14.631 15.392 1.00 26.49 ? 6 PHE A C 1 |
| ATOM 35 O O . PHE A 1 6 ? 26.352 13.426 15.138 1.00 20.57 ? 6 PHE A O 1 |
| ATOM 36 C CB . PHE A 1 6 ? 28.218 15.862 16.155 1.00 14.58 ? 6 PHE A CB 1 |
| ATOM 37 C CG . PHE A 1 6 ? 28.627 17.063 16.939 1.00 15.47 ? 6 PHE A CG 1 |
| ATOM 38 C CD1 . PHE A 1 6 ? 27.739 18.118 17.129 1.00 20.52 ? 6 PHE A CD1 1 |
| ATOM 39 C CD2 . PHE A 1 6 ? 29.916 17.168 17.453 1.00 11.27 ? 6 PHE A CD2 1 |
| ATOM 40 C CE1 . PHE A 1 6 ? 28.128 19.262 17.817 1.00 20.00 ? 6 PHE A CE1 1 |
| ATOM 41 C CE2 . PHE A 1 6 ? 30.317 18.302 18.136 1.00 13.05 ? 6 PHE A CE2 1 |
| ATOM 42 C CZ . PHE A 1 6 ? 29.422 19.355 18.320 1.00 12.95 ? 6 PHE A CZ 1 |
| ATOM 43 N N . LEU A 1 7 ? 25.424 15.438 14.677 1.00 28.65 ? 7 LEU A N 1 |
| ATOM 44 C CA . LEU A 1 7 ? 24.756 14.958 13.465 1.00 28.20 ? 7 LEU A CA 1 |
| ATOM 45 C C . LEU A 1 7 ? 25.730 15.024 12.295 1.00 25.27 ? 7 LEU A C 1 |
| ATOM 46 O O . LEU A 1 7 ? 26.154 16.106 11.880 1.00 25.41 ? 7 LEU A O 1 |
| ATOM 47 C CB . LEU A 1 7 ? 23.500 15.769 13.134 1.00 24.25 ? 7 LEU A CB 1 |
| ATOM 48 C CG . LEU A 1 7 ? 22.237 15.410 13.907 1.00 20.25 ? 7 LEU A CG 1 |
| ATOM 49 C CD1 . LEU A 1 7 ? 21.081 16.231 13.365 1.00 11.13 ? 7 LEU A CD1 1 |
| ATOM 50 C CD2 . LEU A 1 7 ? 21.956 13.918 13.768 1.00 18.82 ? 7 LEU A CD2 1 |
| ATOM 51 N N . LYS A 1 8 ? 26.138 13.851 11.833 1.00 19.43 ? 8 LYS A N 1 |
| ATOM 52 C CA . LYS A 1 8 ? 27.055 13.743 10.719 1.00 20.10 ? 8 LYS A CA 1 |
| ATOM 53 C C . LYS A 1 8 ? 26.290 13.911 9.381 1.00 18.12 ? 8 LYS A C 1 |
| ATOM 54 O O . LYS A 1 8 ? 25.167 13.398 9.212 1.00 14.12 ? 8 LYS A O 1 |
| ATOM 55 C CB . LYS A 1 8 ? 27.767 12.392 10.782 1.00 25.73 ? 8 LYS A CB 1 |
| ATOM 56 C CG . LYS A 1 8 ? 28.790 12.258 11.906 1.00 31.46 ? 8 LYS A CG 1 |
| ATOM 57 C CD . LYS A 1 8 ? 28.146 12.207 13.274 1.00 37.19 ? 8 LYS A CD 1 |
| ATOM 58 C CE . LYS A 1 8 ? 29.189 12.080 14.380 1.00 42.30 ? 8 LYS A CE 1 |
| ATOM 59 N NZ . LYS A 1 8 ? 28.576 12.112 15.738 1.00 37.95 ? 8 LYS A NZ 1 |
| ATOM 60 N N . PRO A 1 9 ? 26.865 14.673 8.435 1.00 15.78 ? 9 PRO A N 1 |
| ATOM 61 C CA . PRO A 1 9 ? 26.251 14.918 7.122 1.00 14.36 ? 9 PRO A CA 1 |
| ATOM 62 C C . PRO A 1 9 ? 26.559 13.808 6.132 1.00 19.28 ? 9 PRO A C 1 |
| ATOM 63 O O . PRO A 1 9 ? 27.496 13.013 6.327 1.00 24.36 ? 9 PRO A O 1 |
| ATOM 64 C CB . PRO A 1 9 ? 26.917 16.209 6.684 1.00 7.31 ? 9 PRO A CB 1 |
| ATOM 65 C CG . PRO A 1 9 ? 28.314 15.993 7.145 1.00 18.61 ? 9 PRO A CG 1 |
| ATOM 66 C CD . PRO A 1 9 ? 28.127 15.420 8.560 1.00 14.81 ? 9 PRO A CD 1 |
| ATOM 67 N N . ARG A 1 10 ? 25.748 13.739 5.082 1.00 24.73 ? 10 ARG A N 1 |
| ATOM 68 C CA . ARG A 1 10 ? 25.963 12.762 4.025 1.00 22.10 ? 10 ARG A CA 1 |
| ATOM 69 C C . ARG A 1 10 ? 25.463 13.303 2.694 1.00 23.16 ? 10 ARG A C 1 |
| ATOM 70 O O . ARG A 1 10 ? 24.598 14.174 2.673 1.00 20.02 ? 10 ARG A O 1 |
| ATOM 71 C CB . ARG A 1 10 ? 25.342 11.410 4.370 1.00 17.33 ? 10 ARG A CB 1 |
| ATOM 72 C CG . ARG A 1 10 ? 23.930 11.455 4.869 1.00 20.69 ? 10 ARG A CG 1 |
| ATOM 73 C CD . ARG A 1 10 ? 23.413 10.040 5.019 1.00 21.95 ? 10 ARG A CD 1 |
| ATOM 74 N NE . ARG A 1 10 ? 24.309 9.210 5.826 1.00 23.22 ? 10 ARG A NE 1 |
| ATOM 75 C CZ . ARG A 1 10 ? 24.941 8.118 5.390 1.00 23.62 ? 10 ARG A CZ 1 |
| ATOM 76 N NH1 . ARG A 1 10 ? 24.806 7.693 4.141 1.00 24.97 ? 10 ARG A NH1 1 |
| ATOM 77 N NH2 . ARG A 1 10 ? 25.675 7.411 6.230 1.00 28.76 ? 10 ARG A NH2 1 |
| ATOM 78 N N . LEU A 1 11 ? 26.079 12.849 1.598 1.00 24.67 ? 11 LEU A N 1 |
| ATOM 79 C CA . LEU A 1 11 ? 25.701 13.292 0.253 1.00 19.92 ? 11 LEU A CA 1 |
| ATOM 80 C C . LEU A 1 11 ? 24.259 12.895 0.060 1.00 19.38 ? 11 LEU A C 1 |
| ATOM 81 O O . LEU A 1 11 ? 23.918 11.713 -0.052 1.00 19.54 ? 11 LEU A O 1 |
| ATOM 82 C CB . LEU A 1 11 ? 26.597 12.650 -0.797 1.00 22.19 ? 11 LEU A CB 1 |
| ATOM 83 C CG . LEU A 1 11 ? 26.794 13.491 -2.056 1.00 19.31 ? 11 LEU A CG 1 |
| ATOM 84 C CD1 . LEU A 1 11 ? 28.188 13.261 -2.601 1.00 18.50 ? 11 LEU A CD1 1 |
| ATOM 85 C CD2 . LEU A 1 11 ? 25.738 13.158 -3.075 1.00 13.46 ? 11 LEU A CD2 1 |
| ATOM 86 N N . VAL A 1 12 ? 23.412 13.907 0.022 1.00 20.55 ? 12 VAL A N 1 |
| ATOM 87 C CA . VAL A 1 12 ? 21.983 13.698 -0.061 1.00 19.82 ? 12 VAL A CA 1 |
| ATOM 88 C C . VAL A 1 12 ? 21.329 13.953 -1.425 1.00 19.02 ? 12 VAL A C 1 |
| ATOM 89 O O . VAL A 1 12 ? 20.223 13.476 -1.680 1.00 24.25 ? 12 VAL A O 1 |
| ATOM 90 C CB . VAL A 1 12 ? 21.302 14.566 1.045 1.00 17.79 ? 12 VAL A CB 1 |
| ATOM 91 C CG1 . VAL A 1 12 ? 20.844 15.913 0.481 1.00 15.62 ? 12 VAL A CG1 1 |
| ATOM 92 C CG2 . VAL A 1 12 ? 20.184 13.812 1.720 1.00 18.38 ? 12 VAL A CG2 1 |
| ATOM 93 N N . ASP A 1 13 ? 22.030 14.638 -2.322 1.00 18.86 ? 13 ASP A N 1 |
| ATOM 94 C CA . ASP A 1 13 ? 21.454 14.972 -3.616 1.00 14.61 ? 13 ASP A CA 1 |
| ATOM 95 C C . ASP A 1 13 ? 22.541 15.483 -4.544 1.00 15.82 ? 13 ASP A C 1 |
| ATOM 96 O O . ASP A 1 13 ? 23.526 16.045 -4.085 1.00 12.94 ? 13 ASP A O 1 |
| ATOM 97 C CB . ASP A 1 13 ? 20.399 16.067 -3.376 1.00 13.13 ? 13 ASP A CB 1 |
| ATOM 98 C CG . ASP A 1 13 ? 19.727 16.540 -4.636 1.00 24.04 ? 13 ASP A CG 1 |
| ATOM 99 O OD1 . ASP A 1 13 ? 20.324 17.370 -5.353 1.00 21.16 ? 13 ASP A OD1 1 |
| ATOM 100 O OD2 . ASP A 1 13 ? 18.577 16.117 -4.883 1.00 30.16 ? 13 ASP A OD2 1 |
| ATOM 101 N N . ILE A 1 14 ? 22.358 15.270 -5.849 1.00 19.49 ? 14 ILE A N 1 |
| ATOM 102 C CA . ILE A 1 14 ? 23.305 15.737 -6.874 1.00 14.92 ? 14 ILE A CA 1 |
| ATOM 103 C C . ILE A 1 14 ? 22.540 16.327 -8.052 1.00 17.55 ? 14 ILE A C 1 |
| ATOM 104 O O . ILE A 1 14 ? 21.807 15.618 -8.737 1.00 16.59 ? 14 ILE A O 1 |
| ATOM 105 C CB . ILE A 1 14 ? 24.197 14.607 -7.415 1.00 8.32 ? 14 ILE A CB 1 |
| ATOM 106 C CG1 . ILE A 1 14 ? 25.037 14.019 -6.294 1.00 2.55 ? 14 ILE A CG1 1 |
| ATOM 107 C CG2 . ILE A 1 14 ? 25.113 15.143 -8.500 1.00 13.13 ? 14 ILE A CG2 1 |
| ATOM 108 C CD1 . ILE A 1 14 ? 25.925 12.859 -6.727 1.00 11.18 ? 14 ILE A CD1 1 |
| ATOM 109 N N . GLU A 1 15 ? 22.710 17.624 -8.283 1.00 22.86 ? 15 GLU A N 1 |
| ATOM 110 C CA . GLU A 1 15 ? 22.031 18.294 -9.390 1.00 27.41 ? 15 GLU A CA 1 |
| ATOM 111 C C . GLU A 1 15 ? 23.017 18.722 -10.472 1.00 30.13 ? 15 GLU A C 1 |
| ATOM 112 O O . GLU A 1 15 ? 23.666 19.763 -10.359 1.00 31.62 ? 15 GLU A O 1 |
| ATOM 113 C CB . GLU A 1 15 ? 21.258 19.510 -8.890 1.00 28.71 ? 15 GLU A CB 1 |
| ATOM 114 C CG . GLU A 1 15 ? 20.655 20.350 -10.008 1.00 37.97 ? 15 GLU A CG 1 |
| ATOM 115 C CD . GLU A 1 15 ? 20.011 21.620 -9.506 1.00 41.69 ? 15 GLU A CD 1 |
| ATOM 116 O OE1 . GLU A 1 15 ? 19.943 21.815 -8.272 1.00 46.47 ? 15 GLU A OE1 1 |
| ATOM 117 O OE2 . GLU A 1 15 ? 19.575 22.429 -10.354 1.00 47.49 ? 15 GLU A OE2 1 |
| ATOM 118 N N . GLN A 1 16 ? 23.133 17.905 -11.513 1.00 31.86 ? 16 GLN A N 1 |
| ATOM 119 C CA . GLN A 1 16 ? 24.038 18.198 -12.615 1.00 29.55 ? 16 GLN A CA 1 |
| ATOM 120 C C . GLN A 1 16 ? 23.449 19.287 -13.499 1.00 28.03 ? 16 GLN A C 1 |
| ATOM 121 O O . GLN A 1 16 ? 22.624 19.006 -14.367 1.00 30.53 ? 16 GLN A O 1 |
| ATOM 122 C CB . GLN A 1 16 ? 24.278 16.940 -13.442 1.00 27.91 ? 16 GLN A CB 1 |
| ATOM 123 C CG . GLN A 1 16 ? 24.917 15.819 -12.662 1.00 32.29 ? 16 GLN A CG 1 |
| ATOM 124 C CD . GLN A 1 16 ? 26.410 15.716 -12.889 1.00 35.35 ? 16 GLN A CD 1 |
| ATOM 125 O OE1 . GLN A 1 16 ? 27.070 16.695 -13.263 1.00 35.72 ? 16 GLN A OE1 1 |
| ATOM 126 N NE2 . GLN A 1 16 ? 26.957 14.519 -12.666 1.00 38.50 ? 16 GLN A NE2 1 |
| ATOM 127 N N . VAL A 1 17 ? 23.836 20.532 -13.242 1.00 24.81 ? 17 VAL A N 1 |
| ATOM 128 C CA . VAL A 1 17 ? 23.371 21.670 -14.031 1.00 26.90 ? 17 VAL A CA 1 |
| ATOM 129 C C . VAL A 1 17 ? 23.768 21.473 -15.499 1.00 29.19 ? 17 VAL A C 1 |
| ATOM 130 O O . VAL A 1 17 ? 23.114 21.973 -16.420 1.00 30.78 ? 17 VAL A O 1 |
| ATOM 131 C CB . VAL A 1 17 ? 23.960 22.988 -13.490 1.00 21.38 ? 17 VAL A CB 1 |
| ATOM 132 C CG1 . VAL A 1 17 ? 23.653 24.135 -14.414 1.00 19.07 ? 17 VAL A CG1 1 |
| ATOM 133 C CG2 . VAL A 1 17 ? 23.385 23.270 -12.109 1.00 28.51 ? 17 VAL A CG2 1 |
| ATOM 134 N N . SER A 1 18 ? 24.832 20.703 -15.698 1.00 30.41 ? 18 SER A N 1 |
| ATOM 135 C CA . SER A 1 18 ? 25.332 20.387 -17.020 1.00 24.38 ? 18 SER A CA 1 |
| ATOM 136 C C . SER A 1 18 ? 26.305 19.230 -16.878 1.00 28.88 ? 18 SER A C 1 |
| ATOM 137 O O . SER A 1 18 ? 26.374 18.592 -15.821 1.00 27.57 ? 18 SER A O 1 |
| ATOM 138 C CB . SER A 1 18 ? 26.022 21.603 -17.647 1.00 23.10 ? 18 SER A CB 1 |
| ATOM 139 O OG . SER A 1 18 ? 27.352 21.750 -17.197 1.00 14.22 ? 18 SER A OG 1 |
| ATOM 140 N N . SER A 1 19 ? 27.046 18.961 -17.948 1.00 30.68 ? 19 SER A N 1 |
| ATOM 141 C CA . SER A 1 19 ? 28.028 17.886 -17.981 1.00 32.56 ? 19 SER A CA 1 |
| ATOM 142 C C . SER A 1 19 ? 29.230 18.160 -17.078 1.00 31.12 ? 19 SER A C 1 |
| ATOM 143 O O . SER A 1 19 ? 29.908 17.230 -16.632 1.00 32.73 ? 19 SER A O 1 |
| ATOM 144 C CB . SER A 1 19 ? 28.511 17.679 -19.420 1.00 35.63 ? 19 SER A CB 1 |
| ATOM 145 O OG . SER A 1 19 ? 29.001 18.889 -19.972 1.00 39.60 ? 19 SER A OG 1 |
| ATOM 146 N N . THR A 1 20 ? 29.495 19.439 -16.822 1.00 29.54 ? 20 THR A N 1 |
| ATOM 147 C CA . THR A 1 20 ? 30.628 19.834 -15.996 1.00 28.36 ? 20 THR A CA 1 |
| ATOM 148 C C . THR A 1 20 ? 30.299 20.808 -14.857 1.00 26.87 ? 20 THR A C 1 |
| ATOM 149 O O . THR A 1 20 ? 31.192 21.430 -14.288 1.00 24.65 ? 20 THR A O 1 |
| ATOM 150 C CB . THR A 1 20 ? 31.740 20.434 -16.863 1.00 29.02 ? 20 THR A CB 1 |
| ATOM 151 O OG1 . THR A 1 20 ? 31.245 21.598 -17.525 1.00 37.99 ? 20 THR A OG1 1 |
| ATOM 152 C CG2 . THR A 1 20 ? 32.207 19.430 -17.906 1.00 25.67 ? 20 THR A CG2 1 |
| ATOM 153 N N . HIS A 1 21 ? 29.020 20.968 -14.554 1.00 22.04 ? 21 HIS A N 1 |
| ATOM 154 C CA . HIS A 1 21 ? 28.611 21.838 -13.466 1.00 25.03 ? 21 HIS A CA 1 |
| ATOM 155 C C . HIS A 1 21 ? 27.527 21.136 -12.657 1.00 26.70 ? 21 HIS A C 1 |
| ATOM 156 O O . HIS A 1 21 ? 26.468 20.799 -13.191 1.00 25.94 ? 21 HIS A O 1 |
| ATOM 157 C CB . HIS A 1 21 ? 28.094 23.183 -13.971 1.00 28.13 ? 21 HIS A CB 1 |
| ATOM 158 C CG . HIS A 1 21 ? 27.719 24.130 -12.866 1.00 34.23 ? 21 HIS A CG 1 |
| ATOM 159 N ND1 . HIS A 1 21 ? 26.569 23.995 -12.120 1.00 33.53 ? 21 HIS A ND1 1 |
| ATOM 160 C CD2 . HIS A 1 21 ? 28.352 25.225 -12.380 1.00 31.07 ? 21 HIS A CD2 1 |
| ATOM 161 C CE1 . HIS A 1 21 ? 26.504 24.965 -11.229 1.00 32.11 ? 21 HIS A CE1 1 |
| ATOM 162 N NE2 . HIS A 1 21 ? 27.575 25.725 -11.365 1.00 31.63 ? 21 HIS A NE2 1 |
| ATOM 163 N N . ALA A 1 22 ? 27.803 20.915 -11.372 1.00 25.60 ? 22 ALA A N 1 |
| ATOM 164 C CA . ALA A 1 22 ? 26.863 20.241 -10.489 1.00 25.40 ? 22 ALA A CA 1 |
| ATOM 165 C C . ALA A 1 22 ? 26.685 20.947 -9.153 1.00 23.52 ? 22 ALA A C 1 |
| ATOM 166 O O . ALA A 1 22 ? 27.417 21.879 -8.823 1.00 21.37 ? 22 ALA A O 1 |
| ATOM 167 C CB . ALA A 1 22 ? 27.306 18.817 -10.264 1.00 25.20 ? 22 ALA A CB 1 |
| ATOM 168 N N . LYS A 1 23 ? 25.676 20.507 -8.406 1.00 22.61 ? 23 LYS A N 1 |
| ATOM 169 C CA . LYS A 1 23 ? 25.357 21.051 -7.087 1.00 19.83 ? 23 LYS A CA 1 |
| ATOM 170 C C . LYS A 1 23 ? 25.149 19.910 -6.119 1.00 20.94 ? 23 LYS A C 1 |
| ATOM 171 O O . LYS A 1 23 ? 24.073 19.313 -6.091 1.00 25.11 ? 23 LYS A O 1 |
| ATOM 172 C CB . LYS A 1 23 ? 24.081 21.882 -7.130 1.00 15.92 ? 23 LYS A CB 1 |
| ATOM 173 C CG . LYS A 1 23 ? 24.250 23.242 -7.754 1.00 18.71 ? 23 LYS A CG 1 |
| ATOM 174 C CD . LYS A 1 23 ? 22.957 24.028 -7.671 1.00 16.03 ? 23 LYS A CD 1 |
| ATOM 175 C CE . LYS A 1 23 ? 23.120 25.391 -8.308 1.00 18.69 ? 23 LYS A CE 1 |
| ATOM 176 N NZ . LYS A 1 23 ? 21.825 26.114 -8.348 1.00 32.44 ? 23 LYS A NZ 1 |
| ATOM 177 N N . VAL A 1 24 ? 26.188 19.595 -5.349 1.00 21.58 ? 24 VAL A N 1 |
| ATOM 178 C CA . VAL A 1 24 ? 26.125 18.518 -4.357 1.00 18.34 ? 24 VAL A CA 1 |
| ATOM 179 C C . VAL A 1 24 ? 25.677 19.088 -3.015 1.00 13.98 ? 24 VAL A C 1 |
| ATOM 180 O O . VAL A 1 24 ? 26.020 20.216 -2.667 1.00 12.82 ? 24 VAL A O 1 |
| ATOM 181 C CB . VAL A 1 24 ? 27.485 17.821 -4.182 1.00 16.31 ? 24 VAL A CB 1 |
| ATOM 182 C CG1 . VAL A 1 24 ? 27.347 16.641 -3.257 1.00 14.42 ? 24 VAL A CG1 1 |
| ATOM 183 C CG2 . VAL A 1 24 ? 28.008 17.369 -5.524 1.00 20.38 ? 24 VAL A CG2 1 |
| ATOM 184 N N . THR A 1 25 ? 24.873 18.320 -2.284 1.00 15.80 ? 25 THR A N 1 |
| ATOM 185 C CA . THR A 1 25 ? 24.366 18.770 -0.991 1.00 17.08 ? 25 THR A CA 1 |
| ATOM 186 C C . THR A 1 25 ? 24.499 17.713 0.114 1.00 20.61 ? 25 THR A C 1 |
| ATOM 187 O O . THR A 1 25 ? 23.956 16.604 0.002 1.00 21.67 ? 25 THR A O 1 |
| ATOM 188 C CB . THR A 1 25 ? 22.889 19.216 -1.084 1.00 9.70 ? 25 THR A CB 1 |
| ATOM 189 O OG1 . THR A 1 25 ? 22.080 18.100 -1.427 1.00 17.89 ? 25 THR A OG1 1 |
| ATOM 190 C CG2 . THR A 1 25 ? 22.700 20.249 -2.148 1.00 9.59 ? 25 THR A CG2 1 |
| ATOM 191 N N . LEU A 1 26 ? 25.292 18.044 1.134 1.00 18.04 ? 26 LEU A N 1 |
| ATOM 192 C CA . LEU A 1 26 ? 25.514 17.181 2.294 1.00 18.39 ? 26 LEU A CA 1 |
| ATOM 193 C C . LEU A 1 26 ? 24.487 17.781 3.261 1.00 24.96 ? 26 LEU A C 1 |
| ATOM 194 O O . LEU A 1 26 ? 24.486 19.001 3.480 1.00 25.53 ? 26 LEU A O 1 |
| ATOM 195 C CB . LEU A 1 26 ? 26.944 17.376 2.812 1.00 18.54 ? 26 LEU A CB 1 |
| ATOM 196 C CG . LEU A 1 26 ? 28.036 17.666 1.762 1.00 13.65 ? 26 LEU A CG 1 |
| ATOM 197 C CD1 . LEU A 1 26 ? 29.350 18.015 2.417 1.00 10.89 ? 26 LEU A CD1 1 |
| ATOM 198 C CD2 . LEU A 1 26 ? 28.200 16.484 0.840 1.00 9.52 ? 26 LEU A CD2 1 |
| ATOM 199 N N . GLU A 1 27 ? 23.622 16.961 3.858 1.00 24.72 ? 27 GLU A N 1 |
| ATOM 200 C CA . GLU A 1 27 ? 22.583 17.547 4.695 1.00 28.26 ? 27 GLU A CA 1 |
| ATOM 201 C C . GLU A 1 27 ? 22.597 17.664 6.218 1.00 34.84 ? 27 GLU A C 1 |
| ATOM 202 O O . GLU A 1 27 ? 22.742 18.781 6.725 1.00 43.56 ? 27 GLU A O 1 |
| ATOM 203 C CB . GLU A 1 27 ? 21.205 17.119 4.223 1.00 28.69 ? 27 GLU A CB 1 |
| ATOM 204 C CG . GLU A 1 27 ? 20.130 17.987 4.805 1.00 28.82 ? 27 GLU A CG 1 |
| ATOM 205 C CD . GLU A 1 27 ? 18.878 17.958 3.990 1.00 33.46 ? 27 GLU A CD 1 |
| ATOM 206 O OE1 . GLU A 1 27 ? 18.162 16.933 4.025 1.00 38.82 ? 27 GLU A OE1 1 |
| ATOM 207 O OE2 . GLU A 1 27 ? 18.605 18.967 3.311 1.00 33.71 ? 27 GLU A OE2 1 |
| ATOM 208 N N . PRO A 1 28 ? 22.398 16.561 6.975 1.00 31.48 ? 28 PRO A N 1 |
| ATOM 209 C CA . PRO A 1 28 ? 22.416 16.764 8.437 1.00 25.00 ? 28 PRO A CA 1 |
| ATOM 210 C C . PRO A 1 28 ? 23.688 17.478 8.855 1.00 24.74 ? 28 PRO A C 1 |
| ATOM 211 O O . PRO A 1 28 ? 24.761 16.898 8.846 1.00 25.17 ? 28 PRO A O 1 |
| ATOM 212 C CB . PRO A 1 28 ? 22.383 15.342 8.994 1.00 22.96 ? 28 PRO A CB 1 |
| ATOM 213 C CG . PRO A 1 28 ? 21.700 14.569 7.919 1.00 32.48 ? 28 PRO A CG 1 |
| ATOM 214 C CD . PRO A 1 28 ? 22.314 15.129 6.647 1.00 30.24 ? 28 PRO A CD 1 |
| ATOM 215 N N . LEU A 1 29 ? 23.574 18.777 9.082 1.00 25.37 ? 29 LEU A N 1 |
| ATOM 216 C CA . LEU A 1 29 ? 24.711 19.577 9.495 1.00 23.67 ? 29 LEU A CA 1 |
| ATOM 217 C C . LEU A 1 29 ? 24.346 20.422 10.702 1.00 23.05 ? 29 LEU A C 1 |
| ATOM 218 O O . LEU A 1 29 ? 23.456 21.271 10.628 1.00 16.57 ? 29 LEU A O 1 |
| ATOM 219 C CB . LEU A 1 29 ? 25.178 20.499 8.371 1.00 21.74 ? 29 LEU A CB 1 |
| ATOM 220 C CG . LEU A 1 29 ? 26.144 20.022 7.293 1.00 15.79 ? 29 LEU A CG 1 |
| ATOM 221 C CD1 . LEU A 1 29 ? 26.523 21.214 6.491 1.00 12.47 ? 29 LEU A CD1 1 |
| ATOM 222 C CD2 . LEU A 1 29 ? 27.389 19.442 7.906 1.00 20.62 ? 29 LEU A CD2 1 |
| ATOM 223 N N . GLU A 1 30 ? 25.010 20.142 11.823 1.00 27.32 ? 30 GLU A N 1 |
| ATOM 224 C CA . GLU A 1 30 ? 24.809 20.894 13.056 1.00 27.78 ? 30 GLU A CA 1 |
| ATOM 225 C C . GLU A 1 30 ? 25.243 22.328 12.784 1.00 30.20 ? 30 GLU A C 1 |
| ATOM 226 O O . GLU A 1 30 ? 26.151 22.563 11.976 1.00 32.94 ? 30 GLU A O 1 |
| ATOM 227 C CB . GLU A 1 30 ? 25.683 20.318 14.173 1.00 27.51 ? 30 GLU A CB 1 |
| ATOM 228 C CG . GLU A 1 30 ? 25.345 18.883 14.582 1.00 29.42 ? 30 GLU A CG 1 |
| ATOM 229 C CD . GLU A 1 30 ? 24.015 18.768 15.320 1.00 26.24 ? 30 GLU A CD 1 |
| ATOM 230 O OE1 . GLU A 1 30 ? 23.342 19.810 15.525 1.00 17.92 ? 30 GLU A OE1 1 |
| ATOM 231 O OE2 . GLU A 1 30 ? 23.649 17.629 15.695 1.00 15.48 ? 30 GLU A OE2 1 |
| ATOM 232 N N . ARG A 1 31 ? 24.607 23.286 13.450 1.00 29.13 ? 31 ARG A N 1 |
| ATOM 233 C CA . ARG A 1 31 ? 24.966 24.686 13.248 1.00 29.91 ? 31 ARG A CA 1 |
| ATOM 234 C C . ARG A 1 31 ? 26.472 24.919 13.262 1.00 27.30 ? 31 ARG A C 1 |
| ATOM 235 O O . ARG A 1 31 ? 27.203 24.326 14.060 1.00 27.87 ? 31 ARG A O 1 |
| ATOM 236 C CB . ARG A 1 31 ? 24.281 25.585 14.279 1.00 34.52 ? 31 ARG A CB 1 |
| ATOM 237 C CG . ARG A 1 31 ? 22.803 25.801 13.984 1.00 39.26 ? 31 ARG A CG 1 |
| ATOM 238 C CD . ARG A 1 31 ? 22.595 26.573 12.691 1.00 36.14 ? 31 ARG A CD 1 |
| ATOM 239 N NE . ARG A 1 31 ? 21.250 26.400 12.152 1.00 41.49 ? 31 ARG A NE 1 |
| ATOM 240 C CZ . ARG A 1 31 ? 20.587 27.334 11.474 1.00 45.39 ? 31 ARG A CZ 1 |
| ATOM 241 N NH1 . ARG A 1 31 ? 21.135 28.520 11.257 1.00 50.13 ? 31 ARG A NH1 1 |
| ATOM 242 N NH2 . ARG A 1 31 ? 19.386 27.070 10.977 1.00 46.53 ? 31 ARG A NH2 1 |
| ATOM 243 N N . GLY A 1 32 ? 26.928 25.729 12.312 1.00 26.42 ? 32 GLY A N 1 |
| ATOM 244 C CA . GLY A 1 32 ? 28.341 26.052 12.213 1.00 22.71 ? 32 GLY A CA 1 |
| ATOM 245 C C . GLY A 1 32 ? 29.182 25.074 11.412 1.00 17.96 ? 32 GLY A C 1 |
| ATOM 246 O O . GLY A 1 32 ? 30.295 25.405 11.017 1.00 11.52 ? 32 GLY A O 1 |
| ATOM 247 N N . PHE A 1 33 ? 28.677 23.864 11.198 1.00 17.07 ? 33 PHE A N 1 |
| ATOM 248 C CA . PHE A 1 33 ? 29.428 22.873 10.445 1.00 14.19 ? 33 PHE A CA 1 |
| ATOM 249 C C . PHE A 1 33 ? 29.346 23.040 8.926 1.00 15.57 ? 33 PHE A C 1 |
| ATOM 250 O O . PHE A 1 33 ? 30.148 22.466 8.182 1.00 18.52 ? 33 PHE A O 1 |
| ATOM 251 C CB . PHE A 1 33 ? 29.010 21.473 10.854 1.00 16.90 ? 33 PHE A CB 1 |
| ATOM 252 C CG . PHE A 1 33 ? 29.700 20.982 12.073 1.00 23.92 ? 33 PHE A CG 1 |
| ATOM 253 C CD1 . PHE A 1 33 ? 30.938 20.363 11.975 1.00 27.15 ? 33 PHE A CD1 1 |
| ATOM 254 C CD2 . PHE A 1 33 ? 29.113 21.120 13.325 1.00 27.22 ? 33 PHE A CD2 1 |
| ATOM 255 C CE1 . PHE A 1 33 ? 31.586 19.878 13.108 1.00 28.17 ? 33 PHE A CE1 1 |
| ATOM 256 C CE2 . PHE A 1 33 ? 29.750 20.639 14.468 1.00 23.67 ? 33 PHE A CE2 1 |
| ATOM 257 C CZ . PHE A 1 33 ? 30.990 20.016 14.360 1.00 26.78 ? 33 PHE A CZ 1 |
| ATOM 258 N N . GLY A 1 34 ? 28.378 23.827 8.465 1.00 15.79 ? 34 GLY A N 1 |
| ATOM 259 C CA . GLY A 1 34 ? 28.253 24.079 7.036 1.00 10.51 ? 34 GLY A CA 1 |
| ATOM 260 C C . GLY A 1 34 ? 29.513 24.753 6.536 1.00 5.92 ? 34 GLY A C 1 |
| ATOM 261 O O . GLY A 1 34 ? 30.204 24.228 5.691 1.00 12.33 ? 34 GLY A O 1 |
| ATOM 262 N N . HIS A 1 35 ? 29.856 25.882 7.138 1.00 8.80 ? 35 HIS A N 1 |
| ATOM 263 C CA . HIS A 1 35 ? 31.038 26.630 6.767 1.00 5.55 ? 35 HIS A CA 1 |
| ATOM 264 C C . HIS A 1 35 ? 32.322 25.940 7.136 1.00 8.80 ? 35 HIS A C 1 |
| ATOM 265 O O . HIS A 1 35 ? 33.336 26.149 6.490 1.00 8.42 ? 35 HIS A O 1 |
| ATOM 266 C CB . HIS A 1 35 ? 31.020 27.992 7.440 1.00 8.46 ? 35 HIS A CB 1 |
| ATOM 267 C CG . HIS A 1 35 ? 29.874 28.857 7.020 1.00 14.96 ? 35 HIS A CG 1 |
| ATOM 268 N ND1 . HIS A 1 35 ? 28.687 28.911 7.719 1.00 16.69 ? 35 HIS A ND1 1 |
| ATOM 269 C CD2 . HIS A 1 35 ? 29.736 29.709 5.975 1.00 17.84 ? 35 HIS A CD2 1 |
| ATOM 270 C CE1 . HIS A 1 35 ? 27.870 29.764 7.128 1.00 17.73 ? 35 HIS A CE1 1 |
| ATOM 271 N NE2 . HIS A 1 35 ? 28.482 30.261 6.068 1.00 21.50 ? 35 HIS A NE2 1 |
| ATOM 272 N N . THR A 1 36 ? 32.315 25.153 8.202 1.00 12.58 ? 36 THR A N 1 |
| ATOM 273 C CA . THR A 1 36 ? 33.556 24.498 8.617 1.00 13.89 ? 36 THR A CA 1 |
| ATOM 274 C C . THR A 1 36 ? 33.997 23.475 7.580 1.00 14.01 ? 36 THR A C 1 |
| ATOM 275 O O . THR A 1 36 ? 35.159 23.469 7.158 1.00 13.09 ? 36 THR A O 1 |
| ATOM 276 C CB . THR A 1 36 ? 33.451 23.893 10.038 1.00 10.02 ? 36 THR A CB 1 |
| ATOM 277 O OG1 . THR A 1 36 ? 33.385 24.962 10.990 1.00 12.39 ? 36 THR A OG1 1 |
| ATOM 278 C CG2 . THR A 1 36 ? 34.663 23.027 10.354 1.00 7.81 ? 36 THR A CG2 1 |
| ATOM 279 N N . LEU A 1 37 ? 33.058 22.630 7.162 1.00 12.63 ? 37 LEU A N 1 |
| ATOM 280 C CA . LEU A 1 37 ? 33.347 21.632 6.155 1.00 13.81 ? 37 LEU A CA 1 |
| ATOM 281 C C . LEU A 1 37 ? 33.413 22.326 4.790 1.00 15.30 ? 37 LEU A C 1 |
| ATOM 282 O O . LEU A 1 37 ? 34.317 22.073 3.999 1.00 18.73 ? 37 LEU A O 1 |
| ATOM 283 C CB . LEU A 1 37 ? 32.271 20.557 6.164 1.00 14.17 ? 37 LEU A CB 1 |
| ATOM 284 C CG . LEU A 1 37 ? 32.248 19.626 7.375 1.00 4.62 ? 37 LEU A CG 1 |
| ATOM 285 C CD1 . LEU A 1 37 ? 31.242 18.528 7.116 1.00 2.55 ? 37 LEU A CD1 1 |
| ATOM 286 C CD2 . LEU A 1 37 ? 33.625 19.027 7.590 1.00 2.55 ? 37 LEU A CD2 1 |
| ATOM 287 N N . GLY A 1 38 ? 32.499 23.265 4.566 1.00 11.06 ? 38 GLY A N 1 |
| ATOM 288 C CA . GLY A 1 38 ? 32.455 24.006 3.319 1.00 6.46 ? 38 GLY A CA 1 |
| ATOM 289 C C . GLY A 1 38 ? 33.757 24.674 2.935 1.00 6.55 ? 38 GLY A C 1 |
| ATOM 290 O O . GLY A 1 38 ? 34.126 24.648 1.767 1.00 14.87 ? 38 GLY A O 1 |
| ATOM 291 N N . ASN A 1 39 ? 34.441 25.275 3.907 1.00 7.30 ? 39 ASN A N 1 |
| ATOM 292 C CA . ASN A 1 39 ? 35.711 25.951 3.674 1.00 7.40 ? 39 ASN A CA 1 |
| ATOM 293 C C . ASN A 1 39 ? 36.843 24.944 3.603 1.00 8.55 ? 39 ASN A C 1 |
| ATOM 294 O O . ASN A 1 39 ? 37.818 25.155 2.874 1.00 7.51 ? 39 ASN A O 1 |
| ATOM 295 C CB . ASN A 1 39 ? 36.018 26.962 4.784 1.00 16.64 ? 39 ASN A CB 1 |
| ATOM 296 C CG . ASN A 1 39 ? 35.123 28.181 4.736 1.00 19.42 ? 39 ASN A CG 1 |
| ATOM 297 O OD1 . ASN A 1 39 ? 34.146 28.280 5.476 1.00 25.47 ? 39 ASN A OD1 1 |
| ATOM 298 N ND2 . ASN A 1 39 ? 35.470 29.134 3.883 1.00 21.90 ? 39 ASN A ND2 1 |
| ATOM 299 N N . ALA A 1 40 ? 36.738 23.871 4.385 1.00 5.76 ? 40 ALA A N 1 |
| ATOM 300 C CA . ALA A 1 40 ? 37.772 22.839 4.397 1.00 12.11 ? 40 ALA A CA 1 |
| ATOM 301 C C . ALA A 1 40 ? 37.825 22.188 3.037 1.00 13.23 ? 40 ALA A C 1 |
| ATOM 302 O O . ALA A 1 40 ? 38.878 22.132 2.409 1.00 17.72 ? 40 ALA A O 1 |
| ATOM 303 C CB . ALA A 1 40 ? 37.481 21.795 5.462 1.00 8.15 ? 40 ALA A CB 1 |
| ATOM 304 N N . LEU A 1 41 ? 36.660 21.736 2.583 1.00 14.03 ? 41 LEU A N 1 |
| ATOM 305 C CA . LEU A 1 41 ? 36.502 21.083 1.285 1.00 12.25 ? 41 LEU A CA 1 |
| ATOM 306 C C . LEU A 1 41 ? 36.820 22.009 0.125 1.00 7.36 ? 41 LEU A C 1 |
| ATOM 307 O O . LEU A 1 41 ? 37.635 21.666 -0.715 1.00 7.27 ? 41 LEU A O 1 |
| ATOM 308 C CB . LEU A 1 41 ? 35.089 20.507 1.133 1.00 7.71 ? 41 LEU A CB 1 |
| ATOM 309 C CG . LEU A 1 41 ? 34.749 19.389 2.123 1.00 2.55 ? 41 LEU A CG 1 |
| ATOM 310 C CD1 . LEU A 1 41 ? 33.327 18.938 1.919 1.00 2.55 ? 41 LEU A CD1 1 |
| ATOM 311 C CD2 . LEU A 1 41 ? 35.718 18.220 1.979 1.00 2.55 ? 41 LEU A CD2 1 |
| ATOM 312 N N . ARG A 1 42 ? 36.231 23.202 0.114 1.00 5.60 ? 42 ARG A N 1 |
| ATOM 313 C CA . ARG A 1 42 ? 36.489 24.153 -0.962 1.00 5.04 ? 42 ARG A CA 1 |
| ATOM 314 C C . ARG A 1 42 ? 37.988 24.382 -1.184 1.00 7.58 ? 42 ARG A C 1 |
| ATOM 315 O O . ARG A 1 42 ? 38.426 24.656 -2.299 1.00 15.27 ? 42 ARG A O 1 |
| ATOM 316 C CB . ARG A 1 42 ? 35.786 25.492 -0.702 1.00 7.15 ? 42 ARG A CB 1 |
| ATOM 317 C CG . ARG A 1 42 ? 36.014 26.529 -1.802 1.00 18.62 ? 42 ARG A CG 1 |
| ATOM 318 C CD . ARG A 1 42 ? 35.321 27.847 -1.521 1.00 18.82 ? 42 ARG A CD 1 |
| ATOM 319 N NE . ARG A 1 42 ? 35.869 28.477 -0.327 1.00 30.57 ? 42 ARG A NE 1 |
| ATOM 320 C CZ . ARG A 1 42 ? 35.354 29.555 0.260 1.00 35.40 ? 42 ARG A CZ 1 |
| ATOM 321 N NH1 . ARG A 1 42 ? 34.270 30.138 -0.241 1.00 35.80 ? 42 ARG A NH1 1 |
| ATOM 322 N NH2 . ARG A 1 42 ? 35.909 30.036 1.367 1.00 34.70 ? 42 ARG A NH2 1 |
| ATOM 323 N N . ALA A 1 43 ? 38.781 24.236 -0.134 1.00 11.60 ? 43 ALA A N 1 |
| ATOM 324 C CA . ALA A 1 43 ? 40.217 24.442 -0.246 1.00 6.81 ? 43 ALA A CA 1 |
| ATOM 325 C C . ALA A 1 43 ? 40.887 23.219 -0.821 1.00 7.09 ? 43 ALA A C 1 |
| ATOM 326 O O . ALA A 1 43 ? 41.883 23.328 -1.522 1.00 12.78 ? 43 ALA A O 1 |
| ATOM 327 C CB . ALA A 1 43 ? 40.807 24.764 1.102 1.00 13.33 ? 43 ALA A CB 1 |
| ATOM 328 N N . ILE A 1 44 ? 40.371 22.047 -0.484 1.00 6.59 ? 44 ILE A N 1 |
| ATOM 329 C CA . ILE A 1 44 ? 40.945 20.804 -0.992 1.00 10.37 ? 44 ILE A CA 1 |
| ATOM 330 C C . ILE A 1 44 ? 40.604 20.653 -2.486 1.00 12.57 ? 44 ILE A C 1 |
| ATOM 331 O O . ILE A 1 44 ? 41.463 20.315 -3.308 1.00 2.55 ? 44 ILE A O 1 |
| ATOM 332 C CB . ILE A 1 44 ? 40.378 19.579 -0.242 1.00 9.03 ? 44 ILE A CB 1 |
| ATOM 333 C CG1 . ILE A 1 44 ? 40.514 19.753 1.272 1.00 2.55 ? 44 ILE A CG1 1 |
| ATOM 334 C CG2 . ILE A 1 44 ? 41.107 18.333 -0.704 1.00 12.81 ? 44 ILE A CG2 1 |
| ATOM 335 C CD1 . ILE A 1 44 ? 41.904 19.662 1.768 1.00 2.55 ? 44 ILE A CD1 1 |
| ATOM 336 N N . LEU A 1 45 ? 39.335 20.908 -2.816 1.00 18.25 ? 45 LEU A N 1 |
| ATOM 337 C CA . LEU A 1 45 ? 38.827 20.810 -4.184 1.00 13.73 ? 45 LEU A CA 1 |
| ATOM 338 C C . LEU A 1 45 ? 39.541 21.794 -5.093 1.00 17.75 ? 45 LEU A C 1 |
| ATOM 339 O O . LEU A 1 45 ? 40.009 21.440 -6.174 1.00 24.02 ? 45 LEU A O 1 |
| ATOM 340 C CB . LEU A 1 45 ? 37.308 21.047 -4.216 1.00 6.00 ? 45 LEU A CB 1 |
| ATOM 341 C CG . LEU A 1 45 ? 36.433 19.949 -3.591 1.00 6.24 ? 45 LEU A CG 1 |
| ATOM 342 C CD1 . LEU A 1 45 ? 34.972 20.327 -3.634 1.00 2.55 ? 45 LEU A CD1 1 |
| ATOM 343 C CD2 . LEU A 1 45 ? 36.659 18.635 -4.318 1.00 4.27 ? 45 LEU A CD2 1 |
| ATOM 344 N N . LEU A 1 46 ? 39.691 23.017 -4.617 1.00 17.47 ? 46 LEU A N 1 |
| ATOM 345 C CA . LEU A 1 46 ? 40.362 24.049 -5.388 1.00 15.68 ? 46 LEU A CA 1 |
| ATOM 346 C C . LEU A 1 46 ? 41.887 23.946 -5.509 1.00 16.91 ? 46 LEU A C 1 |
| ATOM 347 O O . LEU A 1 46 ? 42.514 24.844 -6.072 1.00 20.37 ? 46 LEU A O 1 |
| ATOM 348 C CB . LEU A 1 46 ? 40.017 25.418 -4.812 1.00 10.00 ? 46 LEU A CB 1 |
| ATOM 349 C CG . LEU A 1 46 ? 38.642 25.934 -5.194 1.00 11.96 ? 46 LEU A CG 1 |
| ATOM 350 C CD1 . LEU A 1 46 ? 38.442 27.318 -4.592 1.00 2.55 ? 46 LEU A CD1 1 |
| ATOM 351 C CD2 . LEU A 1 46 ? 38.542 25.965 -6.719 1.00 11.64 ? 46 LEU A CD2 1 |
| ATOM 352 N N . SER A 1 47 ? 42.513 22.883 -5.020 1.00 15.96 ? 47 SER A N 1 |
| ATOM 353 C CA . SER A 1 47 ? 43.971 22.857 -5.124 1.00 19.60 ? 47 SER A CA 1 |
| ATOM 354 C C . SER A 1 47 ? 44.655 21.522 -4.936 1.00 20.69 ? 47 SER A C 1 |
| ATOM 355 O O . SER A 1 47 ? 45.810 21.362 -5.347 1.00 22.25 ? 47 SER A O 1 |
| ATOM 356 C CB . SER A 1 47 ? 44.580 23.835 -4.113 1.00 25.16 ? 47 SER A CB 1 |
| ATOM 357 O OG . SER A 1 47 ? 44.451 23.354 -2.779 1.00 33.20 ? 47 SER A OG 1 |
| ATOM 358 N N . SER A 1 48 ? 43.964 20.574 -4.310 1.00 20.76 ? 48 SER A N 1 |
| ATOM 359 C CA . SER A 1 48 ? 44.570 19.284 -4.029 1.00 21.99 ? 48 SER A CA 1 |
| ATOM 360 C C . SER A 1 48 ? 44.016 18.116 -4.807 1.00 21.87 ? 48 SER A C 1 |
| ATOM 361 O O . SER A 1 48 ? 44.382 16.966 -4.556 1.00 23.79 ? 48 SER A O 1 |
| ATOM 362 C CB . SER A 1 48 ? 44.545 19.011 -2.522 1.00 21.31 ? 48 SER A CB 1 |
| ATOM 363 O OG . SER A 1 48 ? 45.240 20.039 -1.827 1.00 18.66 ? 48 SER A OG 1 |
| ATOM 364 N N . MET A 1 49 ? 43.177 18.410 -5.790 1.00 24.57 ? 49 MET A N 1 |
| ATOM 365 C CA . MET A 1 49 ? 42.613 17.348 -6.608 1.00 26.22 ? 49 MET A CA 1 |
| ATOM 366 C C . MET A 1 49 ? 43.625 16.897 -7.651 1.00 23.80 ? 49 MET A C 1 |
| ATOM 367 O O . MET A 1 49 ? 44.378 17.717 -8.191 1.00 26.89 ? 49 MET A O 1 |
| ATOM 368 C CB . MET A 1 49 ? 41.308 17.806 -7.256 1.00 27.34 ? 49 MET A CB 1 |
| ATOM 369 C CG . MET A 1 49 ? 40.240 18.182 -6.240 1.00 26.94 ? 49 MET A CG 1 |
| ATOM 370 S SD . MET A 1 49 ? 39.990 16.941 -4.929 1.00 20.16 ? 49 MET A SD 1 |
| ATOM 371 C CE . MET A 1 49 ? 38.979 15.804 -5.818 1.00 24.30 ? 49 MET A CE 1 |
| ATOM 372 N N . PRO A 1 50 ? 43.702 15.575 -7.891 1.00 24.50 ? 50 PRO A N 1 |
| ATOM 373 C CA . PRO A 1 50 ? 44.594 14.900 -8.845 1.00 25.92 ? 50 PRO A CA 1 |
| ATOM 374 C C . PRO A 1 50 ? 44.339 15.267 -10.316 1.00 27.10 ? 50 PRO A C 1 |
| ATOM 375 O O . PRO A 1 50 ? 44.628 16.385 -10.759 1.00 31.68 ? 50 PRO A O 1 |
| ATOM 376 C CB . PRO A 1 50 ? 44.302 13.423 -8.592 1.00 24.44 ? 50 PRO A CB 1 |
| ATOM 377 C CG . PRO A 1 50 ? 43.830 13.409 -7.165 1.00 25.42 ? 50 PRO A CG 1 |
| ATOM 378 C CD . PRO A 1 50 ? 42.926 14.584 -7.128 1.00 19.37 ? 50 PRO A CD 1 |
| ATOM 379 N N . GLY A 1 51 ? 43.784 14.323 -11.065 1.00 24.56 ? 51 GLY A N 1 |
| ATOM 380 C CA . GLY A 1 51 ? 43.523 14.584 -12.461 1.00 24.41 ? 51 GLY A CA 1 |
| ATOM 381 C C . GLY A 1 51 ? 44.684 14.393 -13.419 1.00 25.20 ? 51 GLY A C 1 |
| ATOM 382 O O . GLY A 1 51 ? 45.811 14.858 -13.212 1.00 22.68 ? 51 GLY A O 1 |
| ATOM 383 N N . CYS A 1 52 ? 44.358 13.712 -14.510 1.00 25.34 ? 52 CYS A N 1 |
| ATOM 384 C CA . CYS A 1 52 ? 45.278 13.414 -15.595 1.00 19.33 ? 52 CYS A CA 1 |
| ATOM 385 C C . CYS A 1 52 ? 45.420 14.609 -16.546 1.00 14.40 ? 52 CYS A C 1 |
| ATOM 386 O O . CYS A 1 52 ? 44.470 15.375 -16.754 1.00 10.94 ? 52 CYS A O 1 |
| ATOM 387 C CB . CYS A 1 52 ? 44.761 12.205 -16.368 1.00 14.18 ? 52 CYS A CB 1 |
| ATOM 388 S SG . CYS A 1 52 ? 45.096 10.631 -15.593 1.00 17.24 ? 52 CYS A SG 1 |
| ATOM 389 N N . ALA A 1 53 ? 46.611 14.752 -17.124 1.00 12.75 ? 53 ALA A N 1 |
| ATOM 390 C CA . ALA A 1 53 ? 46.888 15.833 -18.045 1.00 10.56 ? 53 ALA A CA 1 |
| ATOM 391 C C . ALA A 1 53 ? 47.967 15.478 -19.043 1.00 10.13 ? 53 ALA A C 1 |
| ATOM 392 O O . ALA A 1 53 ? 48.894 14.731 -18.734 1.00 9.59 ? 53 ALA A O 1 |
| ATOM 393 C CB . ALA A 1 53 ? 47.287 17.065 -17.295 1.00 13.65 ? 53 ALA A CB 1 |
| ATOM 394 N N . VAL A 1 54 ? 47.821 16.019 -20.250 1.00 11.80 ? 54 VAL A N 1 |
| ATOM 395 C CA . VAL A 1 54 ? 48.786 15.820 -21.318 1.00 14.35 ? 54 VAL A CA 1 |
| ATOM 396 C C . VAL A 1 54 ? 50.019 16.641 -20.956 1.00 12.61 ? 54 VAL A C 1 |
| ATOM 397 O O . VAL A 1 54 ? 49.926 17.856 -20.692 1.00 12.67 ? 54 VAL A O 1 |
| ATOM 398 C CB . VAL A 1 54 ? 48.241 16.328 -22.687 1.00 17.85 ? 54 VAL A CB 1 |
| ATOM 399 C CG1 . VAL A 1 54 ? 49.290 16.135 -23.769 1.00 6.34 ? 54 VAL A CG1 1 |
| ATOM 400 C CG2 . VAL A 1 54 ? 46.950 15.589 -23.044 1.00 18.29 ? 54 VAL A CG2 1 |
| ATOM 401 N N . THR A 1 55 ? 51.173 15.987 -20.968 1.00 12.75 ? 55 THR A N 1 |
| ATOM 402 C CA . THR A 1 55 ? 52.417 16.661 -20.621 1.00 16.46 ? 55 THR A CA 1 |
| ATOM 403 C C . THR A 1 55 ? 53.397 16.760 -21.783 1.00 14.90 ? 55 THR A C 1 |
| ATOM 404 O O . THR A 1 55 ? 54.157 17.717 -21.869 1.00 15.33 ? 55 THR A O 1 |
| ATOM 405 C CB . THR A 1 55 ? 53.096 15.951 -19.440 1.00 16.92 ? 55 THR A CB 1 |
| ATOM 406 O OG1 . THR A 1 55 ? 53.458 14.614 -19.828 1.00 19.03 ? 55 THR A OG1 1 |
| ATOM 407 C CG2 . THR A 1 55 ? 52.133 15.900 -18.258 1.00 11.86 ? 55 THR A CG2 1 |
| ATOM 408 N N . GLU A 1 56 ? 53.385 15.754 -22.656 1.00 20.18 ? 56 GLU A N 1 |
| ATOM 409 C CA . GLU A 1 56 ? 54.273 15.700 -23.821 1.00 22.45 ? 56 GLU A CA 1 |
| ATOM 410 C C . GLU A 1 56 ? 53.506 15.136 -24.998 1.00 21.47 ? 56 GLU A C 1 |
| ATOM 411 O O . GLU A 1 56 ? 52.519 14.418 -24.821 1.00 19.90 ? 56 GLU A O 1 |
| ATOM 412 C CB . GLU A 1 56 ? 55.466 14.767 -23.586 1.00 22.86 ? 56 GLU A CB 1 |
| ATOM 413 C CG . GLU A 1 56 ? 56.319 15.059 -22.384 1.00 26.77 ? 56 GLU A CG 1 |
| ATOM 414 C CD . GLU A 1 56 ? 57.290 13.931 -22.081 1.00 31.82 ? 56 GLU A CD 1 |
| ATOM 415 O OE1 . GLU A 1 56 ? 57.127 12.820 -22.633 1.00 32.22 ? 56 GLU A OE1 1 |
| ATOM 416 O OE2 . GLU A 1 56 ? 58.221 14.157 -21.283 1.00 33.85 ? 56 GLU A OE2 1 |
| ATOM 417 N N . VAL A 1 57 ? 54.004 15.433 -26.195 1.00 23.29 ? 57 VAL A N 1 |
| ATOM 418 C CA . VAL A 1 57 ? 53.411 14.963 -27.446 1.00 29.38 ? 57 VAL A CA 1 |
| ATOM 419 C C . VAL A 1 57 ? 54.538 14.754 -28.446 1.00 31.81 ? 57 VAL A C 1 |
| ATOM 420 O O . VAL A 1 57 ? 55.466 15.565 -28.541 1.00 31.70 ? 57 VAL A O 1 |
| ATOM 421 C CB . VAL A 1 57 ? 52.434 15.987 -28.059 1.00 28.93 ? 57 VAL A CB 1 |
| ATOM 422 C CG1 . VAL A 1 57 ? 51.753 15.388 -29.266 1.00 26.82 ? 57 VAL A CG1 1 |
| ATOM 423 C CG2 . VAL A 1 57 ? 51.396 16.407 -27.042 1.00 38.03 ? 57 VAL A CG2 1 |
| ATOM 424 N N . GLU A 1 58 ? 54.455 13.663 -29.193 1.00 30.53 ? 58 GLU A N 1 |
| ATOM 425 C CA . GLU A 1 58 ? 55.465 13.363 -30.188 1.00 29.62 ? 58 GLU A CA 1 |
| ATOM 426 C C . GLU A 1 58 ? 54.783 13.224 -31.542 1.00 31.71 ? 58 GLU A C 1 |
| ATOM 427 O O . GLU A 1 58 ? 54.209 12.182 -31.852 1.00 34.50 ? 58 GLU A O 1 |
| ATOM 428 C CB . GLU A 1 58 ? 56.179 12.079 -29.806 1.00 33.52 ? 58 GLU A CB 1 |
| ATOM 429 C CG . GLU A 1 58 ? 57.512 11.899 -30.467 1.00 40.77 ? 58 GLU A CG 1 |
| ATOM 430 C CD . GLU A 1 58 ? 58.227 10.674 -29.960 1.00 46.50 ? 58 GLU A CD 1 |
| ATOM 431 O OE1 . GLU A 1 58 ? 57.958 9.566 -30.497 1.00 52.09 ? 58 GLU A OE1 1 |
| ATOM 432 O OE2 . GLU A 1 58 ? 59.047 10.829 -29.020 1.00 43.01 ? 58 GLU A OE2 1 |
| ATOM 433 N N . ILE A 1 59 ? 54.799 14.301 -32.319 1.00 27.91 ? 59 ILE A N 1 |
| ATOM 434 C CA . ILE A 1 59 ? 54.173 14.299 -33.634 1.00 29.09 ? 59 ILE A CA 1 |
| ATOM 435 C C . ILE A 1 59 ? 55.200 13.938 -34.700 1.00 30.17 ? 59 ILE A C 1 |
| ATOM 436 O O . ILE A 1 59 ? 56.313 14.459 -34.690 1.00 33.10 ? 59 ILE A O 1 |
| ATOM 437 C CB . ILE A 1 59 ? 53.570 15.688 -33.962 1.00 27.91 ? 59 ILE A CB 1 |
| ATOM 438 C CG1 . ILE A 1 59 ? 52.579 16.104 -32.873 1.00 26.43 ? 59 ILE A CG1 1 |
| ATOM 439 C CG2 . ILE A 1 59 ? 52.860 15.648 -35.306 1.00 29.80 ? 59 ILE A CG2 1 |
| ATOM 440 C CD1 . ILE A 1 59 ? 52.157 17.559 -32.950 1.00 19.63 ? 59 ILE A CD1 1 |
| ATOM 441 N N . ASP A 1 60 ? 54.835 13.038 -35.610 1.00 31.17 ? 60 ASP A N 1 |
| ATOM 442 C CA . ASP A 1 60 ? 55.740 12.634 -36.686 1.00 32.12 ? 60 ASP A CA 1 |
| ATOM 443 C C . ASP A 1 60 ? 56.042 13.794 -37.640 1.00 32.18 ? 60 ASP A C 1 |
| ATOM 444 O O . ASP A 1 60 ? 55.127 14.512 -38.073 1.00 29.14 ? 60 ASP A O 1 |
| ATOM 445 C CB . ASP A 1 60 ? 55.153 11.458 -37.475 1.00 35.98 ? 60 ASP A CB 1 |
| ATOM 446 C CG . ASP A 1 60 ? 55.620 10.097 -36.958 1.00 39.24 ? 60 ASP A CG 1 |
| ATOM 447 O OD1 . ASP A 1 60 ? 56.821 9.959 -36.635 1.00 41.10 ? 60 ASP A OD1 1 |
| ATOM 448 O OD2 . ASP A 1 60 ? 54.794 9.155 -36.913 1.00 35.95 ? 60 ASP A OD2 1 |
| ATOM 449 N N . GLY A 1 61 ? 57.328 13.988 -37.935 1.00 30.85 ? 61 GLY A N 1 |
| ATOM 450 C CA . GLY A 1 61 ? 57.736 15.049 -38.837 1.00 30.93 ? 61 GLY A CA 1 |
| ATOM 451 C C . GLY A 1 61 ? 57.955 16.401 -38.185 1.00 35.28 ? 61 GLY A C 1 |
| ATOM 452 O O . GLY A 1 61 ? 58.665 17.251 -38.728 1.00 33.30 ? 61 GLY A O 1 |
| ATOM 453 N N . VAL A 1 62 ? 57.337 16.610 -37.027 1.00 37.60 ? 62 VAL A N 1 |
| ATOM 454 C CA . VAL A 1 62 ? 57.476 17.865 -36.292 1.00 36.63 ? 62 VAL A CA 1 |
| ATOM 455 C C . VAL A 1 62 ? 58.623 17.816 -35.292 1.00 35.54 ? 62 VAL A C 1 |
| ATOM 456 O O . VAL A 1 62 ? 58.694 16.902 -34.477 1.00 35.85 ? 62 VAL A O 1 |
| ATOM 457 C CB . VAL A 1 62 ? 56.190 18.204 -35.506 1.00 37.05 ? 62 VAL A CB 1 |
| ATOM 458 C CG1 . VAL A 1 62 ? 56.348 19.541 -34.776 1.00 36.02 ? 62 VAL A CG1 1 |
| ATOM 459 C CG2 . VAL A 1 62 ? 55.000 18.246 -36.454 1.00 35.21 ? 62 VAL A CG2 1 |
| ATOM 460 N N . LEU A 1 63 ? 59.438 18.867 -35.264 1.00 34.16 ? 63 LEU A N 1 |
| ATOM 461 C CA . LEU A 1 63 ? 60.550 18.919 -34.327 1.00 33.06 ? 63 LEU A CA 1 |
| ATOM 462 C C . LEU A 1 63 ? 60.377 19.939 -33.210 1.00 35.67 ? 63 LEU A C 1 |
| ATOM 463 O O . LEU A 1 63 ? 60.404 19.590 -32.026 1.00 38.55 ? 63 LEU A O 1 |
| ATOM 464 C CB . LEU A 1 63 ? 61.865 19.184 -35.050 1.00 28.71 ? 63 LEU A CB 1 |
| ATOM 465 C CG . LEU A 1 63 ? 62.417 18.029 -35.874 1.00 24.68 ? 63 LEU A CG 1 |
| ATOM 466 C CD1 . LEU A 1 63 ? 61.660 17.887 -37.193 1.00 28.37 ? 63 LEU A CD1 1 |
| ATOM 467 C CD2 . LEU A 1 63 ? 63.880 18.297 -36.125 1.00 29.44 ? 63 LEU A CD2 1 |
| ATOM 468 N N . HIS A 1 64 ? 60.216 21.200 -33.589 1.00 32.88 ? 64 HIS A N 1 |
| ATOM 469 C CA . HIS A 1 64 ? 60.081 22.277 -32.628 1.00 35.68 ? 64 HIS A CA 1 |
| ATOM 470 C C . HIS A 1 64 ? 58.678 22.862 -32.722 1.00 35.51 ? 64 HIS A C 1 |
| ATOM 471 O O . HIS A 1 64 ? 57.926 22.569 -33.646 1.00 35.04 ? 64 HIS A O 1 |
| ATOM 472 C CB . HIS A 1 64 ? 61.142 23.344 -32.933 1.00 42.83 ? 64 HIS A CB 1 |
| ATOM 473 C CG . HIS A 1 64 ? 61.493 24.224 -31.770 1.00 50.66 ? 64 HIS A CG 1 |
| ATOM 474 N ND1 . HIS A 1 64 ? 62.279 23.798 -30.719 1.00 50.86 ? 64 HIS A ND1 1 |
| ATOM 475 C CD2 . HIS A 1 64 ? 61.201 25.525 -31.514 1.00 50.51 ? 64 HIS A CD2 1 |
| ATOM 476 C CE1 . HIS A 1 64 ? 62.457 24.794 -29.869 1.00 49.32 ? 64 HIS A CE1 1 |
| ATOM 477 N NE2 . HIS A 1 64 ? 61.813 25.852 -30.329 1.00 49.07 ? 64 HIS A NE2 1 |
| ATOM 478 N N . GLU A 1 65 ? 58.312 23.646 -31.721 1.00 38.64 ? 65 GLU A N 1 |
| ATOM 479 C CA . GLU A 1 65 ? 57.011 24.289 -31.676 1.00 42.95 ? 65 GLU A CA 1 |
| ATOM 480 C C . GLU A 1 65 ? 56.871 25.285 -32.827 1.00 46.91 ? 65 GLU A C 1 |
| ATOM 481 O O . GLU A 1 65 ? 55.759 25.544 -33.302 1.00 48.52 ? 65 GLU A O 1 |
| ATOM 482 C CB . GLU A 1 65 ? 56.828 24.987 -30.321 1.00 45.76 ? 65 GLU A CB 1 |
| ATOM 483 C CG . GLU A 1 65 ? 58.083 25.729 -29.824 1.00 51.11 ? 65 GLU A CG 1 |
| ATOM 484 C CD . GLU A 1 65 ? 57.856 26.561 -28.563 1.00 52.71 ? 65 GLU A CD 1 |
| ATOM 485 O OE1 . GLU A 1 65 ? 57.301 26.024 -27.571 1.00 53.46 ? 65 GLU A OE1 1 |
| ATOM 486 O OE2 . GLU A 1 65 ? 58.248 27.754 -28.573 1.00 41.11 ? 65 GLU A OE2 1 |
| ATOM 487 N N . TYR A 1 66 ? 58.007 25.796 -33.307 1.00 52.47 ? 66 TYR A N 1 |
| ATOM 488 C CA . TYR A 1 66 ? 58.037 26.759 -34.412 1.00 57.59 ? 66 TYR A CA 1 |
| ATOM 489 C C . TYR A 1 66 ? 57.638 26.127 -35.756 1.00 56.74 ? 66 TYR A C 1 |
| ATOM 490 O O . TYR A 1 66 ? 57.595 26.802 -36.790 1.00 57.32 ? 66 TYR A O 1 |
| ATOM 491 C CB . TYR A 1 66 ? 59.422 27.419 -34.516 1.00 64.18 ? 66 TYR A CB 1 |
| ATOM 492 C CG . TYR A 1 66 ? 59.500 28.563 -35.519 1.00 70.02 ? 66 TYR A CG 1 |
| ATOM 493 C CD1 . TYR A 1 66 ? 58.695 29.701 -35.382 1.00 70.31 ? 66 TYR A CD1 1 |
| ATOM 494 C CD2 . TYR A 1 66 ? 60.359 28.495 -36.624 1.00 69.78 ? 66 TYR A CD2 1 |
| ATOM 495 C CE1 . TYR A 1 66 ? 58.740 30.744 -36.325 1.00 71.09 ? 66 TYR A CE1 1 |
| ATOM 496 C CE2 . TYR A 1 66 ? 60.411 29.530 -37.572 1.00 70.64 ? 66 TYR A CE2 1 |
| ATOM 497 C CZ . TYR A 1 66 ? 59.600 30.650 -37.417 1.00 70.03 ? 66 TYR A CZ 1 |
| ATOM 498 O OH . TYR A 1 66 ? 59.640 31.665 -38.348 1.00 66.52 ? 66 TYR A OH 1 |
| ATOM 499 N N . SER A 1 67 ? 57.364 24.826 -35.744 1.00 54.59 ? 67 SER A N 1 |
| ATOM 500 C CA . SER A 1 67 ? 56.942 24.133 -36.954 1.00 49.92 ? 67 SER A CA 1 |
| ATOM 501 C C . SER A 1 67 ? 55.451 24.316 -37.177 1.00 49.38 ? 67 SER A C 1 |
| ATOM 502 O O . SER A 1 67 ? 54.685 24.612 -36.262 1.00 50.01 ? 67 SER A O 1 |
| ATOM 503 C CB . SER A 1 67 ? 57.231 22.628 -36.880 1.00 43.29 ? 67 SER A CB 1 |
| ATOM 504 O OG . SER A 1 67 ? 58.610 22.335 -36.997 1.00 35.34 ? 67 SER A OG 1 |
| ATOM 505 N N . THR A 1 68 ? 55.071 24.196 -38.434 1.00 50.90 ? 68 THR A N 1 |
| ATOM 506 C CA . THR A 1 68 ? 53.684 24.273 -38.862 1.00 49.69 ? 68 THR A CA 1 |
| ATOM 507 C C . THR A 1 68 ? 53.614 22.981 -39.654 1.00 51.15 ? 68 THR A C 1 |
| ATOM 508 O O . THR A 1 68 ? 54.665 22.424 -40.021 1.00 54.90 ? 68 THR A O 1 |
| ATOM 509 C CB . THR A 1 68 ? 53.436 25.440 -39.836 1.00 47.74 ? 68 THR A CB 1 |
| ATOM 510 O OG1 . THR A 1 68 ? 54.321 25.319 -40.965 1.00 51.03 ? 68 THR A OG1 1 |
| ATOM 511 C CG2 . THR A 1 68 ? 53.633 26.783 -39.138 1.00 45.01 ? 68 THR A CG2 1 |
| ATOM 512 N N . LYS A 1 69 ? 52.418 22.484 -39.942 1.00 46.71 ? 69 LYS A N 1 |
| ATOM 513 C CA . LYS A 1 69 ? 52.407 21.254 -40.697 1.00 37.51 ? 69 LYS A CA 1 |
| ATOM 514 C C . LYS A 1 69 ? 51.766 21.215 -42.073 1.00 36.01 ? 69 LYS A C 1 |
| ATOM 515 O O . LYS A 1 69 ? 50.765 21.894 -42.361 1.00 35.19 ? 69 LYS A O 1 |
| ATOM 516 C CB . LYS A 1 69 ? 51.941 20.079 -39.854 1.00 26.45 ? 69 LYS A CB 1 |
| ATOM 517 C CG . LYS A 1 69 ? 52.732 18.844 -40.200 1.00 11.36 ? 69 LYS A CG 1 |
| ATOM 518 C CD . LYS A 1 69 ? 51.993 17.613 -39.810 1.00 15.67 ? 69 LYS A CD 1 |
| ATOM 519 C CE . LYS A 1 69 ? 52.396 16.477 -40.717 1.00 14.46 ? 69 LYS A CE 1 |
| ATOM 520 N NZ . LYS A 1 69 ? 51.243 15.534 -40.837 1.00 20.85 ? 69 LYS A NZ 1 |
| ATOM 521 N N . GLU A 1 70 ? 52.432 20.447 -42.932 1.00 30.36 ? 70 GLU A N 1 |
| ATOM 522 C CA . GLU A 1 70 ? 52.003 20.209 -44.285 1.00 23.86 ? 70 GLU A CA 1 |
| ATOM 523 C C . GLU A 1 70 ? 50.779 19.306 -44.155 1.00 21.50 ? 70 GLU A C 1 |
| ATOM 524 O O . GLU A 1 70 ? 50.873 18.128 -43.751 1.00 13.98 ? 70 GLU A O 1 |
| ATOM 525 C CB . GLU A 1 70 ? 53.103 19.475 -45.053 1.00 32.87 ? 70 GLU A CB 1 |
| ATOM 526 C CG . GLU A 1 70 ? 54.486 20.086 -44.919 1.00 41.15 ? 70 GLU A CG 1 |
| ATOM 527 C CD . GLU A 1 70 ? 54.642 21.371 -45.713 1.00 48.28 ? 70 GLU A CD 1 |
| ATOM 528 O OE1 . GLU A 1 70 ? 54.260 22.446 -45.194 1.00 50.04 ? 70 GLU A OE1 1 |
| ATOM 529 O OE2 . GLU A 1 70 ? 55.153 21.303 -46.857 1.00 48.27 ? 70 GLU A OE2 1 |
| ATOM 530 N N . GLY A 1 71 ? 49.626 19.908 -44.407 1.00 18.16 ? 71 GLY A N 1 |
| ATOM 531 C CA . GLY A 1 71 ? 48.365 19.203 -44.362 1.00 23.44 ? 71 GLY A CA 1 |
| ATOM 532 C C . GLY A 1 71 ? 47.505 19.445 -43.145 1.00 24.22 ? 71 GLY A C 1 |
| ATOM 533 O O . GLY A 1 71 ? 46.445 18.838 -43.026 1.00 29.74 ? 71 GLY A O 1 |
| ATOM 534 N N . VAL A 1 72 ? 47.936 20.340 -42.262 1.00 21.62 ? 72 VAL A N 1 |
| ATOM 535 C CA . VAL A 1 72 ? 47.184 20.648 -41.049 1.00 20.64 ? 72 VAL A CA 1 |
| ATOM 536 C C . VAL A 1 72 ? 46.867 22.140 -40.944 1.00 21.61 ? 72 VAL A C 1 |
| ATOM 537 O O . VAL A 1 72 ? 47.759 22.981 -41.043 1.00 26.90 ? 72 VAL A O 1 |
| ATOM 538 C CB . VAL A 1 72 ? 47.952 20.184 -39.788 1.00 21.20 ? 72 VAL A CB 1 |
| ATOM 539 C CG1 . VAL A 1 72 ? 47.220 20.611 -38.530 1.00 17.81 ? 72 VAL A CG1 1 |
| ATOM 540 C CG2 . VAL A 1 72 ? 48.133 18.667 -39.812 1.00 17.53 ? 72 VAL A CG2 1 |
| ATOM 541 N N . GLN A 1 73 ? 45.587 22.448 -40.756 1.00 18.64 ? 73 GLN A N 1 |
| ATOM 542 C CA . GLN A 1 73 ? 45.090 23.806 -40.649 1.00 22.30 ? 73 GLN A CA 1 |
| ATOM 543 C C . GLN A 1 73 ? 45.829 24.657 -39.631 1.00 28.81 ? 73 GLN A C 1 |
| ATOM 544 O O . GLN A 1 73 ? 46.422 25.672 -39.986 1.00 32.61 ? 73 GLN A O 1 |
| ATOM 545 C CB . GLN A 1 73 ? 43.601 23.780 -40.312 1.00 20.31 ? 73 GLN A CB 1 |
| ATOM 546 C CG . GLN A 1 73 ? 42.984 25.148 -40.090 1.00 36.61 ? 73 GLN A CG 1 |
| ATOM 547 C CD . GLN A 1 73 ? 41.567 25.069 -39.531 1.00 47.30 ? 73 GLN A CD 1 |
| ATOM 548 O OE1 . GLN A 1 73 ? 41.360 24.801 -38.342 1.00 51.19 ? 73 GLN A OE1 1 |
| ATOM 549 N NE2 . GLN A 1 73 ? 40.584 25.313 -40.387 1.00 55.39 ? 73 GLN A NE2 1 |
| ATOM 550 N N . GLU A 1 74 ? 45.811 24.226 -38.370 1.00 34.35 ? 74 GLU A N 1 |
| ATOM 551 C CA . GLU A 1 74 ? 46.454 24.966 -37.278 1.00 32.24 ? 74 GLU A CA 1 |
| ATOM 552 C C . GLU A 1 74 ? 47.930 24.647 -37.068 1.00 31.53 ? 74 GLU A C 1 |
| ATOM 553 O O . GLU A 1 74 ? 48.375 23.536 -37.359 1.00 31.70 ? 74 GLU A O 1 |
| ATOM 554 C CB . GLU A 1 74 ? 45.671 24.789 -35.972 1.00 26.29 ? 74 GLU A CB 1 |
| ATOM 555 C CG . GLU A 1 74 ? 45.343 23.364 -35.613 1.00 21.25 ? 74 GLU A CG 1 |
| ATOM 556 C CD . GLU A 1 74 ? 44.163 22.814 -36.392 1.00 15.02 ? 74 GLU A CD 1 |
| ATOM 557 O OE1 . GLU A 1 74 ? 43.066 23.396 -36.330 1.00 7.13 ? 74 GLU A OE1 1 |
| ATOM 558 O OE2 . GLU A 1 74 ? 44.328 21.777 -37.054 1.00 20.35 ? 74 GLU A OE2 1 |
| ATOM 559 N N . ASP A 1 75 ? 48.694 25.633 -36.599 1.00 29.12 ? 75 ASP A N 1 |
| ATOM 560 C CA . ASP A 1 75 ? 50.118 25.418 -36.372 1.00 29.98 ? 75 ASP A CA 1 |
| ATOM 561 C C . ASP A 1 75 ? 50.342 24.551 -35.145 1.00 27.73 ? 75 ASP A C 1 |
| ATOM 562 O O . ASP A 1 75 ? 49.460 24.446 -34.297 1.00 30.61 ? 75 ASP A O 1 |
| ATOM 563 C CB . ASP A 1 75 ? 50.901 26.744 -36.293 1.00 34.98 ? 75 ASP A CB 1 |
| ATOM 564 C CG . ASP A 1 75 ? 50.289 27.757 -35.326 1.00 39.19 ? 75 ASP A CG 1 |
| ATOM 565 O OD1 . ASP A 1 75 ? 50.373 27.550 -34.098 1.00 39.56 ? 75 ASP A OD1 1 |
| ATOM 566 O OD2 . ASP A 1 75 ? 49.764 28.792 -35.792 1.00 39.47 ? 75 ASP A OD2 1 |
| ATOM 567 N N . ILE A 1 76 ? 51.510 23.918 -35.070 1.00 24.60 ? 76 ILE A N 1 |
| ATOM 568 C CA . ILE A 1 76 ? 51.849 23.026 -33.958 1.00 26.12 ? 76 ILE A CA 1 |
| ATOM 569 C C . ILE A 1 76 ? 51.542 23.587 -32.570 1.00 25.32 ? 76 ILE A C 1 |
| ATOM 570 O O . ILE A 1 76 ? 51.099 22.850 -31.702 1.00 23.87 ? 76 ILE A O 1 |
| ATOM 571 C CB . ILE A 1 76 ? 53.320 22.555 -34.028 1.00 27.92 ? 76 ILE A CB 1 |
| ATOM 572 C CG1 . ILE A 1 76 ? 53.578 21.809 -35.343 1.00 25.72 ? 76 ILE A CG1 1 |
| ATOM 573 C CG2 . ILE A 1 76 ? 53.643 21.658 -32.852 1.00 25.42 ? 76 ILE A CG2 1 |
| ATOM 574 C CD1 . ILE A 1 76 ? 52.668 20.634 -35.573 1.00 21.11 ? 76 ILE A CD1 1 |
| ATOM 575 N N . LEU A 1 77 ? 51.771 24.885 -32.374 1.00 26.75 ? 77 LEU A N 1 |
| ATOM 576 C CA . LEU A 1 77 ? 51.483 25.534 -31.105 1.00 20.39 ? 77 LEU A CA 1 |
| ATOM 577 C C . LEU A 1 77 ? 49.998 25.410 -30.815 1.00 20.00 ? 77 LEU A C 1 |
| ATOM 578 O O . LEU A 1 77 ? 49.603 25.032 -29.715 1.00 25.83 ? 77 LEU A O 1 |
| ATOM 579 C CB . LEU A 1 77 ? 51.873 27.017 -31.133 1.00 21.83 ? 77 LEU A CB 1 |
| ATOM 580 C CG . LEU A 1 77 ? 53.360 27.387 -31.036 1.00 26.15 ? 77 LEU A CG 1 |
| ATOM 581 C CD1 . LEU A 1 77 ? 53.525 28.896 -31.011 1.00 23.54 ? 77 LEU A CD1 1 |
| ATOM 582 C CD2 . LEU A 1 77 ? 53.967 26.789 -29.792 1.00 29.84 ? 77 LEU A CD2 1 |
| ATOM 583 N N . GLU A 1 78 ? 49.179 25.708 -31.811 1.00 16.77 ? 78 GLU A N 1 |
| ATOM 584 C CA . GLU A 1 78 ? 47.742 25.624 -31.659 1.00 21.58 ? 78 GLU A CA 1 |
| ATOM 585 C C . GLU A 1 78 ? 47.332 24.198 -31.332 1.00 22.44 ? 78 GLU A C 1 |
| ATOM 586 O O . GLU A 1 78 ? 46.350 23.981 -30.611 1.00 28.11 ? 78 GLU A O 1 |
| ATOM 587 C CB . GLU A 1 78 ? 47.038 26.085 -32.935 1.00 26.19 ? 78 GLU A CB 1 |
| ATOM 588 C CG . GLU A 1 78 ? 47.212 27.558 -33.262 1.00 35.41 ? 78 GLU A CG 1 |
| ATOM 589 C CD . GLU A 1 78 ? 46.501 27.970 -34.547 1.00 39.83 ? 78 GLU A CD 1 |
| ATOM 590 O OE1 . GLU A 1 78 ? 45.286 28.259 -34.494 1.00 43.88 ? 78 GLU A OE1 1 |
| ATOM 591 O OE2 . GLU A 1 78 ? 47.156 28.016 -35.609 1.00 36.79 ? 78 GLU A OE2 1 |
| ATOM 592 N N . ILE A 1 79 ? 48.085 23.225 -31.844 1.00 19.28 ? 79 ILE A N 1 |
| ATOM 593 C CA . ILE A 1 79 ? 47.762 21.822 -31.591 1.00 14.91 ? 79 ILE A CA 1 |
| ATOM 594 C C . ILE A 1 79 ? 48.060 21.467 -30.133 1.00 15.93 ? 79 ILE A C 1 |
| ATOM 595 O O . ILE A 1 79 ? 47.257 20.806 -29.476 1.00 9.40 ? 79 ILE A O 1 |
| ATOM 596 C CB . ILE A 1 79 ? 48.488 20.866 -32.585 1.00 16.45 ? 79 ILE A CB 1 |
| ATOM 597 C CG1 . ILE A 1 79 ? 48.013 21.154 -34.017 1.00 19.12 ? 79 ILE A CG1 1 |
| ATOM 598 C CG2 . ILE A 1 79 ? 48.176 19.398 -32.263 1.00 14.63 ? 79 ILE A CG2 1 |
| ATOM 599 C CD1 . ILE A 1 79 ? 48.662 20.287 -35.096 1.00 14.03 ? 79 ILE A CD1 1 |
| ATOM 600 N N . LEU A 1 80 ? 49.184 21.965 -29.616 1.00 16.72 ? 80 LEU A N 1 |
| ATOM 601 C CA . LEU A 1 80 ? 49.587 21.727 -28.227 1.00 15.32 ? 80 LEU A CA 1 |
| ATOM 602 C C . LEU A 1 80 ? 48.572 22.386 -27.288 1.00 18.68 ? 80 LEU A C 1 |
| ATOM 603 O O . LEU A 1 80 ? 48.237 21.830 -26.238 1.00 24.24 ? 80 LEU A O 1 |
| ATOM 604 C CB . LEU A 1 80 ? 50.991 22.274 -27.973 1.00 12.73 ? 80 LEU A CB 1 |
| ATOM 605 C CG . LEU A 1 80 ? 52.143 21.615 -28.734 1.00 5.85 ? 80 LEU A CG 1 |
| ATOM 606 C CD1 . LEU A 1 80 ? 53.417 22.394 -28.473 1.00 6.10 ? 80 LEU A CD1 1 |
| ATOM 607 C CD2 . LEU A 1 80 ? 52.303 20.157 -28.328 1.00 2.55 ? 80 LEU A CD2 1 |
| ATOM 608 N N . LEU A 1 81 ? 48.073 23.560 -27.685 1.00 16.58 ? 81 LEU A N 1 |
| ATOM 609 C CA . LEU A 1 81 ? 47.064 24.289 -26.920 1.00 14.99 ? 81 LEU A CA 1 |
| ATOM 610 C C . LEU A 1 81 ? 45.761 23.488 -26.947 1.00 18.16 ? 81 LEU A C 1 |
| ATOM 611 O O . LEU A 1 81 ? 44.940 23.597 -26.036 1.00 17.82 ? 81 LEU A O 1 |
| ATOM 612 C CB . LEU A 1 81 ? 46.821 25.659 -27.542 1.00 11.22 ? 81 LEU A CB 1 |
| ATOM 613 C CG . LEU A 1 81 ? 45.592 26.402 -27.040 1.00 7.69 ? 81 LEU A CG 1 |
| ATOM 614 C CD1 . LEU A 1 81 ? 45.846 26.908 -25.643 1.00 21.29 ? 81 LEU A CD1 1 |
| ATOM 615 C CD2 . LEU A 1 81 ? 45.267 27.537 -27.956 1.00 11.04 ? 81 LEU A CD2 1 |
| ATOM 616 N N . ASN A 1 82 ? 45.561 22.732 -28.028 1.00 22.06 ? 82 ASN A N 1 |
| ATOM 617 C CA . ASN A 1 82 ? 44.374 21.892 -28.197 1.00 22.90 ? 82 ASN A CA 1 |
| ATOM 618 C C . ASN A 1 82 ? 44.528 20.656 -27.333 1.00 21.64 ? 82 ASN A C 1 |
| ATOM 619 O O . ASN A 1 82 ? 43.568 20.179 -26.736 1.00 15.35 ? 82 ASN A O 1 |
| ATOM 620 C CB . ASN A 1 82 ? 44.202 21.465 -29.662 1.00 22.61 ? 82 ASN A CB 1 |
| ATOM 621 C CG . ASN A 1 82 ? 43.501 22.518 -30.512 1.00 25.26 ? 82 ASN A CG 1 |
| ATOM 622 O OD1 . ASN A 1 82 ? 43.077 23.566 -30.018 1.00 24.20 ? 82 ASN A OD1 1 |
| ATOM 623 N ND2 . ASN A 1 82 ? 43.366 22.232 -31.802 1.00 26.49 ? 82 ASN A ND2 1 |
| ATOM 624 N N . LEU A 1 83 ? 45.755 20.150 -27.263 1.00 22.50 ? 83 LEU A N 1 |
| ATOM 625 C CA . LEU A 1 83 ? 46.060 18.966 -26.471 1.00 21.62 ? 83 LEU A CA 1 |
| ATOM 626 C C . LEU A 1 83 ? 45.924 19.224 -24.982 1.00 23.40 ? 83 LEU A C 1 |
| ATOM 627 O O . LEU A 1 83 ? 45.650 18.307 -24.225 1.00 24.49 ? 83 LEU A O 1 |
| ATOM 628 C CB . LEU A 1 83 ? 47.458 18.466 -26.802 1.00 21.65 ? 83 LEU A CB 1 |
| ATOM 629 C CG . LEU A 1 83 ? 47.480 17.739 -28.149 1.00 21.90 ? 83 LEU A CG 1 |
| ATOM 630 C CD1 . LEU A 1 83 ? 48.877 17.732 -28.746 1.00 13.09 ? 83 LEU A CD1 1 |
| ATOM 631 C CD2 . LEU A 1 83 ? 46.930 16.321 -27.956 1.00 23.74 ? 83 LEU A CD2 1 |
| ATOM 632 N N . LYS A 1 84 ? 46.116 20.475 -24.568 1.00 24.15 ? 84 LYS A N 1 |
| ATOM 633 C CA . LYS A 1 84 ? 45.989 20.865 -23.157 1.00 23.72 ? 84 LYS A CA 1 |
| ATOM 634 C C . LYS A 1 84 ? 44.564 20.616 -22.671 1.00 18.07 ? 84 LYS A C 1 |
| ATOM 635 O O . LYS A 1 84 ? 44.339 20.222 -21.525 1.00 23.33 ? 84 LYS A O 1 |
| ATOM 636 C CB . LYS A 1 84 ? 46.295 22.361 -22.965 1.00 30.75 ? 84 LYS A CB 1 |
| ATOM 637 C CG . LYS A 1 84 ? 47.664 22.804 -23.435 1.00 36.47 ? 84 LYS A CG 1 |
| ATOM 638 C CD . LYS A 1 84 ? 47.896 24.283 -23.234 1.00 37.36 ? 84 LYS A CD 1 |
| ATOM 639 C CE . LYS A 1 84 ? 49.269 24.691 -23.761 1.00 39.29 ? 84 LYS A CE 1 |
| ATOM 640 N NZ . LYS A 1 84 ? 49.530 26.150 -23.541 1.00 44.42 ? 84 LYS A NZ 1 |
| ATOM 641 N N . GLY A 1 85 ? 43.607 20.856 -23.553 1.00 8.16 ? 85 GLY A N 1 |
| ATOM 642 C CA . GLY A 1 85 ? 42.218 20.664 -23.202 1.00 2.55 ? 85 GLY A CA 1 |
| ATOM 643 C C . GLY A 1 85 ? 41.760 19.233 -23.370 1.00 5.37 ? 85 GLY A C 1 |
| ATOM 644 O O . GLY A 1 85 ? 40.553 18.984 -23.453 1.00 12.46 ? 85 GLY A O 1 |
| ATOM 645 N N . LEU A 1 86 ? 42.695 18.290 -23.469 1.00 4.05 ? 86 LEU A N 1 |
| ATOM 646 C CA . LEU A 1 86 ? 42.309 16.900 -23.616 1.00 4.74 ? 86 LEU A CA 1 |
| ATOM 647 C C . LEU A 1 86 ? 41.967 16.407 -22.220 1.00 4.78 ? 86 LEU A C 1 |
| ATOM 648 O O . LEU A 1 86 ? 42.846 16.255 -21.380 1.00 9.29 ? 86 LEU A O 1 |
| ATOM 649 C CB . LEU A 1 86 ? 43.446 16.054 -24.212 1.00 2.55 ? 86 LEU A CB 1 |
| ATOM 650 C CG . LEU A 1 86 ? 43.177 14.917 -25.218 1.00 2.55 ? 86 LEU A CG 1 |
| ATOM 651 C CD1 . LEU A 1 86 ? 43.889 13.663 -24.765 1.00 2.55 ? 86 LEU A CD1 1 |
| ATOM 652 C CD2 . LEU A 1 86 ? 41.699 14.636 -25.445 1.00 2.55 ? 86 LEU A CD2 1 |
| ATOM 653 N N . ALA A 1 87 ? 40.678 16.200 -21.974 1.00 5.30 ? 87 ALA A N 1 |
| ATOM 654 C CA . ALA A 1 87 ? 40.200 15.703 -20.702 1.00 4.71 ? 87 ALA A CA 1 |
| ATOM 655 C C . ALA A 1 87 ? 40.141 14.182 -20.767 1.00 8.86 ? 87 ALA A C 1 |
| ATOM 656 O O . ALA A 1 87 ? 39.304 13.615 -21.464 1.00 11.73 ? 87 ALA A O 1 |
| ATOM 657 C CB . ALA A 1 87 ? 38.821 16.272 -20.414 1.00 2.55 ? 87 ALA A CB 1 |
| ATOM 658 N N . VAL A 1 88 ? 41.024 13.530 -20.017 1.00 16.68 ? 88 VAL A N 1 |
| ATOM 659 C CA . VAL A 1 88 ? 41.096 12.073 -19.969 1.00 17.39 ? 88 VAL A CA 1 |
| ATOM 660 C C . VAL A 1 88 ? 41.040 11.561 -18.524 1.00 21.64 ? 88 VAL A C 1 |
| ATOM 661 O O . VAL A 1 88 ? 41.677 12.119 -17.630 1.00 24.61 ? 88 VAL A O 1 |
| ATOM 662 C CB . VAL A 1 88 ? 42.405 11.585 -20.601 1.00 17.83 ? 88 VAL A CB 1 |
| ATOM 663 C CG1 . VAL A 1 88 ? 42.568 10.105 -20.406 1.00 18.11 ? 88 VAL A CG1 1 |
| ATOM 664 C CG2 . VAL A 1 88 ? 42.423 11.916 -22.069 1.00 22.37 ? 88 VAL A CG2 1 |
| ATOM 665 N N . ARG A 1 89 ? 40.290 10.485 -18.314 1.00 23.59 ? 89 ARG A N 1 |
| ATOM 666 C CA . ARG A 1 89 ? 40.142 9.862 -17.002 1.00 20.77 ? 89 ARG A CA 1 |
| ATOM 667 C C . ARG A 1 89 ? 40.763 8.468 -17.121 1.00 19.69 ? 89 ARG A C 1 |
| ATOM 668 O O . ARG A 1 89 ? 40.233 7.624 -17.821 1.00 22.01 ? 89 ARG A O 1 |
| ATOM 669 C CB . ARG A 1 89 ? 38.648 9.759 -16.657 1.00 18.83 ? 89 ARG A CB 1 |
| ATOM 670 C CG . ARG A 1 89 ? 38.350 9.263 -15.271 1.00 21.51 ? 89 ARG A CG 1 |
| ATOM 671 C CD . ARG A 1 89 ? 36.915 8.787 -15.139 1.00 23.87 ? 89 ARG A CD 1 |
| ATOM 672 N NE . ARG A 1 89 ? 35.932 9.796 -15.519 1.00 38.32 ? 89 ARG A NE 1 |
| ATOM 673 C CZ . ARG A 1 89 ? 35.187 10.488 -14.660 1.00 44.05 ? 89 ARG A CZ 1 |
| ATOM 674 N NH1 . ARG A 1 89 ? 35.320 10.290 -13.355 1.00 44.36 ? 89 ARG A NH1 1 |
| ATOM 675 N NH2 . ARG A 1 89 ? 34.279 11.353 -15.106 1.00 41.68 ? 89 ARG A NH2 1 |
| ATOM 676 N N . VAL A 1 90 ? 41.904 8.236 -16.482 1.00 20.09 ? 90 VAL A N 1 |
| ATOM 677 C CA . VAL A 1 90 ? 42.561 6.928 -16.564 1.00 25.04 ? 90 VAL A CA 1 |
| ATOM 678 C C . VAL A 1 90 ? 42.430 6.084 -15.291 1.00 31.19 ? 90 VAL A C 1 |
| ATOM 679 O O . VAL A 1 90 ? 42.529 6.596 -14.175 1.00 31.84 ? 90 VAL A O 1 |
| ATOM 680 C CB . VAL A 1 90 ? 44.052 7.055 -16.961 1.00 25.30 ? 90 VAL A CB 1 |
| ATOM 681 C CG1 . VAL A 1 90 ? 44.671 5.669 -17.179 1.00 23.09 ? 90 VAL A CG1 1 |
| ATOM 682 C CG2 . VAL A 1 90 ? 44.190 7.874 -18.230 1.00 24.02 ? 90 VAL A CG2 1 |
| ATOM 683 N N . GLN A 1 91 ? 42.237 4.782 -15.492 1.00 36.65 ? 91 GLN A N 1 |
| ATOM 684 C CA . GLN A 1 91 ? 42.051 3.796 -14.433 1.00 42.63 ? 91 GLN A CA 1 |
| ATOM 685 C C . GLN A 1 91 ? 42.939 3.923 -13.197 1.00 47.45 ? 91 GLN A C 1 |
| ATOM 686 O O . GLN A 1 91 ? 42.568 4.557 -12.203 1.00 50.04 ? 91 GLN A O 1 |
| ATOM 687 C CB . GLN A 1 91 ? 42.196 2.379 -15.009 1.00 43.99 ? 91 GLN A CB 1 |
| ATOM 688 C CG . GLN A 1 91 ? 41.877 1.258 -14.013 1.00 50.77 ? 91 GLN A CG 1 |
| ATOM 689 C CD . GLN A 1 91 ? 42.422 -0.105 -14.432 1.00 51.38 ? 91 GLN A CD 1 |
| ATOM 690 O OE1 . GLN A 1 91 ? 43.624 -0.271 -14.665 1.00 51.07 ? 91 GLN A OE1 1 |
| ATOM 691 N NE2 . GLN A 1 91 ? 41.539 -1.094 -14.499 1.00 51.74 ? 91 GLN A NE2 1 |
| ATOM 692 N N . GLY A 1 92 ? 44.047 3.194 -13.219 1.00 46.66 ? 92 GLY A N 1 |
| ATOM 693 C CA . GLY A 1 92 ? 44.954 3.198 -12.099 1.00 45.59 ? 92 GLY A CA 1 |
| ATOM 694 C C . GLY A 1 92 ? 46.348 3.224 -12.647 1.00 45.76 ? 92 GLY A C 1 |
| ATOM 695 O O . GLY A 1 92 ? 47.031 2.199 -12.705 1.00 47.86 ? 92 GLY A O 1 |
| ATOM 696 N N . LYS A 1 93 ? 46.708 4.386 -13.174 1.00 42.14 ? 93 LYS A N 1 |
| ATOM 697 C CA . LYS A 1 93 ? 48.030 4.613 -13.723 1.00 38.15 ? 93 LYS A CA 1 |
| ATOM 698 C C . LYS A 1 93 ? 48.394 6.077 -13.629 1.00 38.06 ? 93 LYS A C 1 |
| ATOM 699 O O . LYS A 1 93 ? 47.537 6.941 -13.444 1.00 38.91 ? 93 LYS A O 1 |
| ATOM 700 C CB . LYS A 1 93 ? 48.157 4.080 -15.150 1.00 34.86 ? 93 LYS A CB 1 |
| ATOM 701 C CG . LYS A 1 93 ? 48.535 2.603 -15.204 1.00 31.47 ? 93 LYS A CG 1 |
| ATOM 702 C CD . LYS A 1 93 ? 50.057 2.360 -15.158 1.00 37.82 ? 93 LYS A CD 1 |
| ATOM 703 C CE . LYS A 1 93 ? 50.810 3.061 -13.997 1.00 27.91 ? 93 LYS A CE 1 |
| ATOM 704 N NZ . LYS A 1 93 ? 51.543 4.317 -14.411 1.00 17.90 ? 93 LYS A NZ 1 |
| ATOM 705 N N . ASP A 1 94 ? 49.688 6.338 -13.633 1.00 36.03 ? 94 ASP A N 1 |
| ATOM 706 C CA . ASP A 1 94 ? 50.153 7.697 -13.526 1.00 36.39 ? 94 ASP A CA 1 |
| ATOM 707 C C . ASP A 1 94 ? 50.794 8.162 -14.814 1.00 31.48 ? 94 ASP A C 1 |
| ATOM 708 O O . ASP A 1 94 ? 51.428 9.220 -14.867 1.00 24.64 ? 94 ASP A O 1 |
| ATOM 709 C CB . ASP A 1 94 ? 51.115 7.824 -12.343 1.00 40.97 ? 94 ASP A CB 1 |
| ATOM 710 C CG . ASP A 1 94 ? 50.453 7.494 -11.012 1.00 43.18 ? 94 ASP A CG 1 |
| ATOM 711 O OD1 . ASP A 1 94 ? 49.259 7.838 -10.835 1.00 42.93 ? 94 ASP A OD1 1 |
| ATOM 712 O OD2 . ASP A 1 94 ? 51.128 6.887 -10.150 1.00 43.47 ? 94 ASP A OD2 1 |
| ATOM 713 N N . GLU A 1 95 ? 50.612 7.359 -15.853 1.00 31.33 ? 95 GLU A N 1 |
| ATOM 714 C CA . GLU A 1 95 ? 51.151 7.670 -17.167 1.00 34.86 ? 95 GLU A CA 1 |
| ATOM 715 C C . GLU A 1 95 ? 50.662 6.674 -18.191 1.00 33.52 ? 95 GLU A C 1 |
| ATOM 716 O O . GLU A 1 95 ? 50.837 5.454 -18.040 1.00 34.07 ? 95 GLU A O 1 |
| ATOM 717 C CB . GLU A 1 95 ? 52.677 7.677 -17.165 1.00 37.01 ? 95 GLU A CB 1 |
| ATOM 718 C CG . GLU A 1 95 ? 53.268 8.074 -18.496 1.00 42.78 ? 95 GLU A CG 1 |
| ATOM 719 C CD . GLU A 1 95 ? 54.760 7.890 -18.527 1.00 45.70 ? 95 GLU A CD 1 |
| ATOM 720 O OE1 . GLU A 1 95 ? 55.465 8.767 -17.984 1.00 44.47 ? 95 GLU A OE1 1 |
| ATOM 721 O OE2 . GLU A 1 95 ? 55.224 6.863 -19.078 1.00 46.92 ? 95 GLU A OE2 1 |
| ATOM 722 N N . VAL A 1 96 ? 50.052 7.212 -19.239 1.00 26.66 ? 96 VAL A N 1 |
| ATOM 723 C CA . VAL A 1 96 ? 49.531 6.405 -20.323 1.00 20.49 ? 96 VAL A CA 1 |
| ATOM 724 C C . VAL A 1 96 ? 49.858 7.119 -21.624 1.00 19.54 ? 96 VAL A C 1 |
| ATOM 725 O O . VAL A 1 96 ? 49.794 8.348 -21.698 1.00 16.33 ? 96 VAL A O 1 |
| ATOM 726 C CB . VAL A 1 96 ? 48.010 6.223 -20.180 1.00 18.84 ? 96 VAL A CB 1 |
| ATOM 727 C CG1 . VAL A 1 96 ? 47.268 7.504 -20.565 1.00 18.65 ? 96 VAL A CG1 1 |
| ATOM 728 C CG2 . VAL A 1 96 ? 47.539 5.048 -20.982 1.00 15.80 ? 96 VAL A CG2 1 |
| ATOM 729 N N . ILE A 1 97 ? 50.301 6.350 -22.612 1.00 19.88 ? 97 ILE A N 1 |
| ATOM 730 C CA . ILE A 1 97 ? 50.621 6.899 -23.922 1.00 18.31 ? 97 ILE A CA 1 |
| ATOM 731 C C . ILE A 1 97 ? 49.426 6.690 -24.838 1.00 20.25 ? 97 ILE A C 1 |
| ATOM 732 O O . ILE A 1 97 ? 48.917 5.572 -24.984 1.00 25.83 ? 97 ILE A O 1 |
| ATOM 733 C CB . ILE A 1 97 ? 51.840 6.204 -24.557 1.00 16.15 ? 97 ILE A CB 1 |
| ATOM 734 C CG1 . ILE A 1 97 ? 53.062 6.316 -23.635 1.00 14.37 ? 97 ILE A CG1 1 |
| ATOM 735 C CG2 . ILE A 1 97 ? 52.113 6.804 -25.944 1.00 14.90 ? 97 ILE A CG2 1 |
| ATOM 736 C CD1 . ILE A 1 97 ? 53.634 7.710 -23.515 1.00 10.80 ? 97 ILE A CD1 1 |
| ATOM 737 N N . LEU A 1 98 ? 48.958 7.777 -25.432 1.00 19.93 ? 98 LEU A N 1 |
| ATOM 738 C CA . LEU A 1 98 ? 47.832 7.699 -26.350 1.00 17.19 ? 98 LEU A CA 1 |
| ATOM 739 C C . LEU A 1 98 ? 48.333 7.876 -27.789 1.00 13.97 ? 98 LEU A C 1 |
| ATOM 740 O O . LEU A 1 98 ? 49.175 8.729 -28.054 1.00 10.61 ? 98 LEU A O 1 |
| ATOM 741 C CB . LEU A 1 98 ? 46.797 8.766 -26.006 1.00 12.45 ? 98 LEU A CB 1 |
| ATOM 742 C CG . LEU A 1 98 ? 46.215 8.716 -24.591 1.00 2.55 ? 98 LEU A CG 1 |
| ATOM 743 C CD1 . LEU A 1 98 ? 45.014 9.642 -24.547 1.00 2.55 ? 98 LEU A CD1 1 |
| ATOM 744 C CD2 . LEU A 1 98 ? 45.781 7.307 -24.229 1.00 2.55 ? 98 LEU A CD2 1 |
| ATOM 745 N N . THR A 1 99 ? 47.879 7.016 -28.692 1.00 5.78 ? 99 THR A N 1 |
| ATOM 746 C CA . THR A 1 99 ? 48.296 7.119 -30.082 1.00 11.51 ? 99 THR A CA 1 |
| ATOM 747 C C . THR A 1 99 ? 47.149 7.656 -30.925 1.00 12.45 ? 99 THR A C 1 |
| ATOM 748 O O . THR A 1 99 ? 45.997 7.255 -30.768 1.00 10.12 ? 99 THR A O 1 |
| ATOM 749 C CB . THR A 1 99 ? 48.807 5.761 -30.655 1.00 10.24 ? 99 THR A CB 1 |
| ATOM 750 O OG1 . THR A 1 99 ? 47.851 4.739 -30.392 1.00 19.52 ? 99 THR A OG1 1 |
| ATOM 751 C CG2 . THR A 1 99 ? 50.108 5.360 -30.003 1.00 8.06 ? 99 THR A CG2 1 |
| ATOM 752 N N . LEU A 1 100 ? 47.471 8.596 -31.801 1.00 13.35 ? 100 LEU A N 1 |
| ATOM 753 C CA . LEU A 1 100 ? 46.463 9.205 -32.646 1.00 12.51 ? 100 LEU A CA 1 |
| ATOM 754 C C . LEU A 1 100 ? 46.928 9.166 -34.092 1.00 15.77 ? 100 LEU A C 1 |
| ATOM 755 O O . LEU A 1 100 ? 47.823 9.915 -34.495 1.00 19.21 ? 100 LEU A O 1 |
| ATOM 756 C CB . LEU A 1 100 ? 46.228 10.656 -32.222 1.00 8.67 ? 100 LEU A CB 1 |
| ATOM 757 C CG . LEU A 1 100 ? 44.876 11.341 -32.436 1.00 5.05 ? 100 LEU A CG 1 |
| ATOM 758 C CD1 . LEU A 1 100 ? 45.132 12.763 -32.886 1.00 12.42 ? 100 LEU A CD1 1 |
| ATOM 759 C CD2 . LEU A 1 100 ? 44.032 10.624 -33.460 1.00 14.62 ? 100 LEU A CD2 1 |
| ATOM 760 N N . ASN A 1 101 ? 46.339 8.260 -34.861 1.00 15.23 ? 101 ASN A N 1 |
| ATOM 761 C CA . ASN A 1 101 ? 46.655 8.142 -36.277 1.00 12.41 ? 101 ASN A CA 1 |
| ATOM 762 C C . ASN A 1 101 ? 45.413 8.630 -37.014 1.00 11.14 ? 101 ASN A C 1 |
| ATOM 763 O O . ASN A 1 101 ? 44.297 8.198 -36.719 1.00 9.73 ? 101 ASN A O 1 |
| ATOM 764 C CB . ASN A 1 101 ? 46.943 6.684 -36.632 1.00 14.95 ? 101 ASN A CB 1 |
| ATOM 765 C CG . ASN A 1 101 ? 48.129 6.117 -35.863 1.00 18.37 ? 101 ASN A CG 1 |
| ATOM 766 O OD1 . ASN A 1 101 ? 49.219 6.701 -35.846 1.00 15.61 ? 101 ASN A OD1 1 |
| ATOM 767 N ND2 . ASN A 1 101 ? 47.916 4.974 -35.216 1.00 22.10 ? 101 ASN A ND2 1 |
| ATOM 768 N N . LYS A 1 102 ? 45.584 9.573 -37.926 1.00 12.86 ? 102 LYS A N 1 |
| ATOM 769 C CA . LYS A 1 102 ? 44.435 10.075 -38.671 1.00 17.75 ? 102 LYS A CA 1 |
| ATOM 770 C C . LYS A 1 102 ? 44.757 10.656 -40.039 1.00 21.21 ? 102 LYS A C 1 |
| ATOM 771 O O . LYS A 1 102 ? 45.530 11.608 -40.159 1.00 24.84 ? 102 LYS A O 1 |
| ATOM 772 C CB . LYS A 1 102 ? 43.666 11.102 -37.840 1.00 17.48 ? 102 LYS A CB 1 |
| ATOM 773 C CG . LYS A 1 102 ? 42.187 10.786 -37.693 1.00 18.49 ? 102 LYS A CG 1 |
| ATOM 774 C CD . LYS A 1 102 ? 41.361 11.462 -38.770 1.00 16.32 ? 102 LYS A CD 1 |
| ATOM 775 C CE . LYS A 1 102 ? 39.925 11.015 -38.680 1.00 15.76 ? 102 LYS A CE 1 |
| ATOM 776 N NZ . LYS A 1 102 ? 39.035 11.855 -39.511 1.00 19.44 ? 102 LYS A NZ 1 |
| ATOM 777 N N . SER A 1 103 ? 44.156 10.072 -41.070 1.00 23.18 ? 103 SER A N 1 |
| ATOM 778 C CA . SER A 1 103 ? 44.345 10.542 -42.434 1.00 23.05 ? 103 SER A CA 1 |
| ATOM 779 C C . SER A 1 103 ? 42.977 10.852 -42.969 1.00 24.72 ? 103 SER A C 1 |
| ATOM 780 O O . SER A 1 103 ? 42.028 10.110 -42.721 1.00 24.16 ? 103 SER A O 1 |
| ATOM 781 C CB . SER A 1 103 ? 45.019 9.476 -43.289 1.00 23.39 ? 103 SER A CB 1 |
| ATOM 782 O OG . SER A 1 103 ? 44.417 8.214 -43.089 1.00 29.88 ? 103 SER A OG 1 |
| ATOM 783 N N . GLY A 1 104 ? 42.873 11.970 -43.673 1.00 28.47 ? 104 GLY A N 1 |
| ATOM 784 C CA . GLY A 1 104 ? 41.597 12.380 -44.228 1.00 28.13 ? 104 GLY A CA 1 |
| ATOM 785 C C . GLY A 1 104 ? 41.449 13.883 -44.186 1.00 28.01 ? 104 GLY A C 1 |
| ATOM 786 O O . GLY A 1 104 ? 42.406 14.607 -43.916 1.00 34.49 ? 104 GLY A O 1 |
| ATOM 787 N N . ILE A 1 105 ? 40.265 14.357 -44.538 1.00 25.67 ? 105 ILE A N 1 |
| ATOM 788 C CA . ILE A 1 105 ? 39.977 15.779 -44.510 1.00 23.01 ? 105 ILE A CA 1 |
| ATOM 789 C C . ILE A 1 105 ? 38.989 15.888 -43.389 1.00 24.06 ? 105 ILE A C 1 |
| ATOM 790 O O . ILE A 1 105 ? 38.183 14.982 -43.175 1.00 28.73 ? 105 ILE A O 1 |
| ATOM 791 C CB . ILE A 1 105 ? 39.293 16.276 -45.805 1.00 26.36 ? 105 ILE A CB 1 |
| ATOM 792 C CG1 . ILE A 1 105 ? 40.239 16.128 -46.997 1.00 24.38 ? 105 ILE A CG1 1 |
| ATOM 793 C CG2 . ILE A 1 105 ? 38.845 17.746 -45.641 1.00 28.79 ? 105 ILE A CG2 1 |
| ATOM 794 C CD1 . ILE A 1 105 ? 39.689 16.690 -48.277 1.00 27.22 ? 105 ILE A CD1 1 |
| ATOM 795 N N . GLY A 1 106 ? 39.050 16.990 -42.667 1.00 23.93 ? 106 GLY A N 1 |
| ATOM 796 C CA . GLY A 1 106 ? 38.138 17.182 -41.558 1.00 25.93 ? 106 GLY A CA 1 |
| ATOM 797 C C . GLY A 1 106 ? 38.888 17.221 -40.246 1.00 21.12 ? 106 GLY A C 1 |
| ATOM 798 O O . GLY A 1 106 ? 40.117 17.044 -40.220 1.00 22.75 ? 106 GLY A O 1 |
| ATOM 799 N N . PRO A 1 107 ? 38.158 17.374 -39.130 1.00 16.55 ? 107 PRO A N 1 |
| ATOM 800 C CA . PRO A 1 107 ? 38.695 17.447 -37.769 1.00 14.20 ? 107 PRO A CA 1 |
| ATOM 801 C C . PRO A 1 107 ? 39.183 16.141 -37.196 1.00 11.09 ? 107 PRO A C 1 |
| ATOM 802 O O . PRO A 1 107 ? 38.562 15.085 -37.392 1.00 4.66 ? 107 PRO A O 1 |
| ATOM 803 C CB . PRO A 1 107 ? 37.502 17.955 -36.972 1.00 11.29 ? 107 PRO A CB 1 |
| ATOM 804 C CG . PRO A 1 107 ? 36.391 17.223 -37.601 1.00 9.51 ? 107 PRO A CG 1 |
| ATOM 805 C CD . PRO A 1 107 ? 36.687 17.386 -39.097 1.00 18.20 ? 107 PRO A CD 1 |
| ATOM 806 N N . VAL A 1 108 ? 40.341 16.215 -36.547 1.00 12.41 ? 108 VAL A N 1 |
| ATOM 807 C CA . VAL A 1 108 ? 40.924 15.065 -35.869 1.00 15.13 ? 108 VAL A CA 1 |
| ATOM 808 C C . VAL A 1 108 ? 40.524 15.341 -34.431 1.00 18.03 ? 108 VAL A C 1 |
| ATOM 809 O O . VAL A 1 108 ? 41.061 16.253 -33.804 1.00 15.63 ? 108 VAL A O 1 |
| ATOM 810 C CB . VAL A 1 108 ? 42.447 15.048 -35.944 1.00 16.51 ? 108 VAL A CB 1 |
| ATOM 811 C CG1 . VAL A 1 108 ? 42.979 13.811 -35.227 1.00 22.60 ? 108 VAL A CG1 1 |
| ATOM 812 C CG2 . VAL A 1 108 ? 42.911 15.067 -37.396 1.00 21.20 ? 108 VAL A CG2 1 |
| ATOM 813 N N . THR A 1 109 ? 39.490 14.646 -33.967 1.00 17.28 ? 109 THR A N 1 |
| ATOM 814 C CA . THR A 1 109 ? 38.981 14.816 -32.615 1.00 14.40 ? 109 THR A CA 1 |
| ATOM 815 C C . THR A 1 109 ? 39.539 13.779 -31.648 1.00 14.01 ? 109 THR A C 1 |
| ATOM 816 O O . THR A 1 109 ? 40.215 12.832 -32.067 1.00 12.50 ? 109 THR A O 1 |
| ATOM 817 C CB . THR A 1 109 ? 37.464 14.719 -32.589 1.00 14.60 ? 109 THR A CB 1 |
| ATOM 818 O OG1 . THR A 1 109 ? 37.066 13.392 -32.947 1.00 14.14 ? 109 THR A OG1 1 |
| ATOM 819 C CG2 . THR A 1 109 ? 36.868 15.704 -33.559 1.00 11.22 ? 109 THR A CG2 1 |
| ATOM 820 N N . ALA A 1 110 ? 39.229 13.945 -30.360 1.00 9.84 ? 110 ALA A N 1 |
| ATOM 821 C CA . ALA A 1 110 ? 39.715 13.028 -29.332 1.00 12.04 ? 110 ALA A CA 1 |
| ATOM 822 C C . ALA A 1 110 ? 39.157 11.633 -29.528 1.00 12.06 ? 110 ALA A C 1 |
| ATOM 823 O O . ALA A 1 110 ? 39.691 10.678 -28.984 1.00 11.22 ? 110 ALA A O 1 |
| ATOM 824 C CB . ALA A 1 110 ? 39.364 13.543 -27.946 1.00 12.70 ? 110 ALA A CB 1 |
| ATOM 825 N N . ALA A 1 111 ? 38.098 11.526 -30.329 1.00 10.90 ? 111 ALA A N 1 |
| ATOM 826 C CA . ALA A 1 111 ? 37.463 10.245 -30.623 1.00 6.58 ? 111 ALA A CA 1 |
| ATOM 827 C C . ALA A 1 111 ? 38.329 9.410 -31.558 1.00 3.18 ? 111 ALA A C 1 |
| ATOM 828 O O . ALA A 1 111 ? 38.179 8.200 -31.637 1.00 5.84 ? 111 ALA A O 1 |
| ATOM 829 C CB . ALA A 1 111 ? 36.103 10.474 -31.241 1.00 9.33 ? 111 ALA A CB 1 |
| ATOM 830 N N . ASP A 1 112 ? 39.262 10.056 -32.242 1.00 4.59 ? 112 ASP A N 1 |
| ATOM 831 C CA . ASP A 1 112 ? 40.147 9.356 -33.165 1.00 9.33 ? 112 ASP A CA 1 |
| ATOM 832 C C . ASP A 1 112 ? 41.356 8.745 -32.482 1.00 10.27 ? 112 ASP A C 1 |
| ATOM 833 O O . ASP A 1 112 ? 42.153 8.061 -33.135 1.00 13.73 ? 112 ASP A O 1 |
| ATOM 834 C CB . ASP A 1 112 ? 40.618 10.284 -34.294 1.00 15.11 ? 112 ASP A CB 1 |
| ATOM 835 C CG . ASP A 1 112 ? 39.469 10.970 -35.008 1.00 12.98 ? 112 ASP A CG 1 |
| ATOM 836 O OD1 . ASP A 1 112 ? 38.470 10.309 -35.329 1.00 21.19 ? 112 ASP A OD1 1 |
| ATOM 837 O OD2 . ASP A 1 112 ? 39.553 12.179 -35.238 1.00 8.42 ? 112 ASP A OD2 1 |
| ATOM 838 N N . ILE A 1 113 ? 41.524 9.038 -31.194 1.00 11.41 ? 113 ILE A N 1 |
| ATOM 839 C CA . ILE A 1 113 ? 42.636 8.488 -30.420 1.00 12.09 ? 113 ILE A CA 1 |
| ATOM 840 C C . ILE A 1 113 ? 42.408 6.991 -30.247 1.00 13.56 ? 113 ILE A C 1 |
| ATOM 841 O O . ILE A 1 113 ? 41.284 6.548 -30.002 1.00 11.86 ? 113 ILE A O 1 |
| ATOM 842 C CB . ILE A 1 113 ? 42.775 9.170 -29.024 1.00 12.32 ? 113 ILE A CB 1 |
| ATOM 843 C CG1 . ILE A 1 113 ? 43.011 10.676 -29.202 1.00 12.76 ? 113 ILE A CG1 1 |
| ATOM 844 C CG2 . ILE A 1 113 ? 43.931 8.541 -28.227 1.00 2.55 ? 113 ILE A CG2 1 |
| ATOM 845 C CD1 . ILE A 1 113 ? 43.438 11.391 -27.972 1.00 10.09 ? 113 ILE A CD1 1 |
| ATOM 846 N N . THR A 1 114 ? 43.468 6.211 -30.430 1.00 20.44 ? 114 THR A N 1 |
| ATOM 847 C CA . THR A 1 114 ? 43.381 4.759 -30.311 1.00 28.22 ? 114 THR A CA 1 |
| ATOM 848 C C . THR A 1 114 ? 42.825 4.329 -28.969 1.00 31.69 ? 114 THR A C 1 |
| ATOM 849 O O . THR A 1 114 ? 43.395 4.600 -27.911 1.00 33.65 ? 114 THR A O 1 |
| ATOM 850 C CB . THR A 1 114 ? 44.730 4.081 -30.521 1.00 28.54 ? 114 THR A CB 1 |
| ATOM 851 O OG1 . THR A 1 114 ? 45.649 4.550 -29.524 1.00 41.10 ? 114 THR A OG1 1 |
| ATOM 852 C CG2 . THR A 1 114 ? 45.267 4.385 -31.922 1.00 34.98 ? 114 THR A CG2 1 |
| ATOM 853 N N . HIS A 1 115 ? 41.679 3.680 -29.047 1.00 33.86 ? 115 HIS A N 1 |
| ATOM 854 C CA . HIS A 1 115 ? 40.954 3.175 -27.898 1.00 36.65 ? 115 HIS A CA 1 |
| ATOM 855 C C . HIS A 1 115 ? 41.768 2.275 -26.992 1.00 33.95 ? 115 HIS A C 1 |
| ATOM 856 O O . HIS A 1 115 ? 42.055 1.128 -27.327 1.00 35.33 ? 115 HIS A O 1 |
| ATOM 857 C CB . HIS A 1 115 ? 39.701 2.438 -28.370 1.00 46.55 ? 115 HIS A CB 1 |
| ATOM 858 C CG . HIS A 1 115 ? 39.739 2.063 -29.823 1.00 59.76 ? 115 HIS A CG 1 |
| ATOM 859 N ND1 . HIS A 1 115 ? 40.678 1.198 -30.344 1.00 66.72 ? 115 HIS A ND1 1 |
| ATOM 860 C CD2 . HIS A 1 115 ? 38.991 2.480 -30.874 1.00 64.29 ? 115 HIS A CD2 1 |
| ATOM 861 C CE1 . HIS A 1 115 ? 40.507 1.101 -31.651 1.00 67.19 ? 115 HIS A CE1 1 |
| ATOM 862 N NE2 . HIS A 1 115 ? 39.490 1.868 -31.998 1.00 65.87 ? 115 HIS A NE2 1 |
| ATOM 863 N N . ASP A 1 116 ? 42.162 2.836 -25.853 1.00 33.13 ? 116 ASP A N 1 |
| ATOM 864 C CA . ASP A 1 116 ? 42.900 2.123 -24.818 1.00 29.38 ? 116 ASP A CA 1 |
| ATOM 865 C C . ASP A 1 116 ? 41.860 1.699 -23.792 1.00 25.86 ? 116 ASP A C 1 |
| ATOM 866 O O . ASP A 1 116 ? 40.981 2.487 -23.440 1.00 26.35 ? 116 ASP A O 1 |
| ATOM 867 C CB . ASP A 1 116 ? 43.917 3.045 -24.147 1.00 33.23 ? 116 ASP A CB 1 |
| ATOM 868 C CG . ASP A 1 116 ? 44.831 2.314 -23.168 1.00 39.54 ? 116 ASP A CG 1 |
| ATOM 869 O OD1 . ASP A 1 116 ? 44.466 1.236 -22.640 1.00 41.01 ? 116 ASP A OD1 1 |
| ATOM 870 O OD2 . ASP A 1 116 ? 45.933 2.838 -22.923 1.00 45.15 ? 116 ASP A OD2 1 |
| ATOM 871 N N . GLY A 1 117 ? 42.000 0.471 -23.298 1.00 17.95 ? 117 GLY A N 1 |
| ATOM 872 C CA . GLY A 1 117 ? 41.071 -0.075 -22.327 1.00 24.29 ? 117 GLY A CA 1 |
| ATOM 873 C C . GLY A 1 117 ? 40.912 0.745 -21.052 1.00 28.57 ? 117 GLY A C 1 |
| ATOM 874 O O . GLY A 1 117 ? 39.789 0.988 -20.578 1.00 24.06 ? 117 GLY A O 1 |
| ATOM 875 N N . ASP A 1 118 ? 42.039 1.187 -20.503 1.00 25.95 ? 118 ASP A N 1 |
| ATOM 876 C CA . ASP A 1 118 ? 42.032 1.974 -19.283 1.00 24.32 ? 118 ASP A CA 1 |
| ATOM 877 C C . ASP A 1 118 ? 41.473 3.357 -19.558 1.00 22.04 ? 118 ASP A C 1 |
| ATOM 878 O O . ASP A 1 118 ? 40.485 3.779 -18.958 1.00 22.08 ? 118 ASP A O 1 |
| ATOM 879 C CB . ASP A 1 118 ? 43.458 2.109 -18.737 1.00 25.30 ? 118 ASP A CB 1 |
| ATOM 880 C CG . ASP A 1 118 ? 44.193 0.796 -18.719 1.00 25.58 ? 118 ASP A CG 1 |
| ATOM 881 O OD1 . ASP A 1 118 ? 43.718 -0.123 -18.023 1.00 26.40 ? 118 ASP A OD1 1 |
| ATOM 882 O OD2 . ASP A 1 118 ? 45.226 0.674 -19.423 1.00 26.70 ? 118 ASP A OD2 1 |
| ATOM 883 N N . VAL A 1 119 ? 42.088 4.032 -20.519 1.00 22.20 ? 119 VAL A N 1 |
| ATOM 884 C CA . VAL A 1 119 ? 41.714 5.392 -20.870 1.00 16.87 ? 119 VAL A CA 1 |
| ATOM 885 C C . VAL A 1 119 ? 40.259 5.617 -21.230 1.00 15.69 ? 119 VAL A C 1 |
| ATOM 886 O O . VAL A 1 119 ? 39.664 4.879 -22.010 1.00 17.10 ? 119 VAL A O 1 |
| ATOM 887 C CB . VAL A 1 119 ? 42.606 5.969 -22.001 1.00 14.42 ? 119 VAL A CB 1 |
| ATOM 888 C CG1 . VAL A 1 119 ? 42.347 7.447 -22.144 1.00 4.25 ? 119 VAL A CG1 1 |
| ATOM 889 C CG2 . VAL A 1 119 ? 44.094 5.732 -21.701 1.00 16.66 ? 119 VAL A CG2 1 |
| ATOM 890 N N . GLU A 1 120 ? 39.685 6.607 -20.566 1.00 15.95 ? 120 GLU A N 1 |
| ATOM 891 C CA . GLU A 1 120 ? 38.324 7.036 -20.803 1.00 19.45 ? 120 GLU A CA 1 |
| ATOM 892 C C . GLU A 1 120 ? 38.470 8.454 -21.337 1.00 24.42 ? 120 GLU A C 1 |
| ATOM 893 O O . GLU A 1 120 ? 39.162 9.288 -20.734 1.00 22.28 ? 120 GLU A O 1 |
| ATOM 894 C CB . GLU A 1 120 ? 37.508 7.073 -19.517 1.00 21.68 ? 120 GLU A CB 1 |
| ATOM 895 C CG . GLU A 1 120 ? 36.116 7.645 -19.733 1.00 27.28 ? 120 GLU A CG 1 |
| ATOM 896 C CD . GLU A 1 120 ? 35.312 7.796 -18.451 1.00 36.96 ? 120 GLU A CD 1 |
| ATOM 897 O OE1 . GLU A 1 120 ? 35.323 6.855 -17.621 1.00 39.90 ? 120 GLU A OE1 1 |
| ATOM 898 O OE2 . GLU A 1 120 ? 34.656 8.856 -18.286 1.00 36.76 ? 120 GLU A OE2 1 |
| ATOM 899 N N . ILE A 1 121 ? 37.878 8.697 -22.505 1.00 24.10 ? 121 ILE A N 1 |
| ATOM 900 C CA . ILE A 1 121 ? 37.933 10.008 -23.125 1.00 19.79 ? 121 ILE A CA 1 |
| ATOM 901 C C . ILE A 1 121 ? 36.630 10.749 -22.865 1.00 18.01 ? 121 ILE A C 1 |
| ATOM 902 O O . ILE A 1 121 ? 35.578 10.421 -23.409 1.00 23.16 ? 121 ILE A O 1 |
| ATOM 903 C CB . ILE A 1 121 ? 38.338 9.891 -24.621 1.00 19.25 ? 121 ILE A CB 1 |
| ATOM 904 C CG1 . ILE A 1 121 ? 39.856 9.660 -24.689 1.00 17.58 ? 121 ILE A CG1 1 |
| ATOM 905 C CG2 . ILE A 1 121 ? 37.958 11.134 -25.392 1.00 16.68 ? 121 ILE A CG2 1 |
| ATOM 906 C CD1 . ILE A 1 121 ? 40.402 9.457 -26.052 1.00 31.51 ? 121 ILE A CD1 1 |
| ATOM 907 N N . VAL A 1 122 ? 36.724 11.741 -21.990 1.00 15.93 ? 122 VAL A N 1 |
| ATOM 908 C CA . VAL A 1 122 ? 35.588 12.531 -21.565 1.00 17.12 ? 122 VAL A CA 1 |
| ATOM 909 C C . VAL A 1 122 ? 34.826 13.271 -22.654 1.00 20.68 ? 122 VAL A C 1 |
| ATOM 910 O O . VAL A 1 122 ? 33.593 13.179 -22.722 1.00 25.09 ? 122 VAL A O 1 |
| ATOM 911 C CB . VAL A 1 122 ? 36.006 13.457 -20.400 1.00 15.97 ? 122 VAL A CB 1 |
| ATOM 912 C CG1 . VAL A 1 122 ? 34.990 14.576 -20.181 1.00 20.17 ? 122 VAL A CG1 1 |
| ATOM 913 C CG2 . VAL A 1 122 ? 36.165 12.612 -19.127 1.00 4.83 ? 122 VAL A CG2 1 |
| ATOM 914 N N . LYS A 1 123 ? 35.538 13.997 -23.508 1.00 20.17 ? 123 LYS A N 1 |
| ATOM 915 C CA . LYS A 1 123 ? 34.872 14.722 -24.582 1.00 21.50 ? 123 LYS A CA 1 |
| ATOM 916 C C . LYS A 1 123 ? 35.463 14.269 -25.908 1.00 16.73 ? 123 LYS A C 1 |
| ATOM 917 O O . LYS A 1 123 ? 36.391 14.886 -26.417 1.00 16.08 ? 123 LYS A O 1 |
| ATOM 918 C CB . LYS A 1 123 ? 35.048 16.234 -24.399 1.00 23.38 ? 123 LYS A CB 1 |
| ATOM 919 C CG . LYS A 1 123 ? 34.088 17.057 -25.234 1.00 28.05 ? 123 LYS A CG 1 |
| ATOM 920 C CD . LYS A 1 123 ? 34.485 18.521 -25.267 1.00 38.41 ? 123 LYS A CD 1 |
| ATOM 921 C CE . LYS A 1 123 ? 33.464 19.354 -26.049 1.00 38.01 ? 123 LYS A CE 1 |
| ATOM 922 N NZ . LYS A 1 123 ? 33.927 20.752 -26.285 1.00 36.78 ? 123 LYS A NZ 1 |
| ATOM 923 N N . PRO A 1 124 ? 34.929 13.176 -26.486 1.00 16.48 ? 124 PRO A N 1 |
| ATOM 924 C CA . PRO A 1 124 ? 35.420 12.640 -27.766 1.00 16.39 ? 124 PRO A CA 1 |
| ATOM 925 C C . PRO A 1 124 ? 35.329 13.629 -28.930 1.00 11.21 ? 124 PRO A C 1 |
| ATOM 926 O O . PRO A 1 124 ? 36.137 13.593 -29.850 1.00 10.88 ? 124 PRO A O 1 |
| ATOM 927 C CB . PRO A 1 124 ? 34.536 11.407 -27.985 1.00 9.85 ? 124 PRO A CB 1 |
| ATOM 928 C CG . PRO A 1 124 ? 33.269 11.777 -27.297 1.00 14.64 ? 124 PRO A CG 1 |
| ATOM 929 C CD . PRO A 1 124 ? 33.755 12.417 -26.020 1.00 17.58 ? 124 PRO A CD 1 |
| ATOM 930 N N . GLN A 1 125 ? 34.386 14.555 -28.832 1.00 9.43 ? 125 GLN A N 1 |
| ATOM 931 C CA . GLN A 1 125 ? 34.177 15.559 -29.860 1.00 9.85 ? 125 GLN A CA 1 |
| ATOM 932 C C . GLN A 1 125 ? 35.182 16.695 -29.723 1.00 10.86 ? 125 GLN A C 1 |
| ATOM 933 O O . GLN A 1 125 ? 35.055 17.720 -30.390 1.00 14.84 ? 125 GLN A O 1 |
| ATOM 934 C CB . GLN A 1 125 ? 32.744 16.104 -29.808 1.00 6.61 ? 125 GLN A CB 1 |
| ATOM 935 C CG . GLN A 1 125 ? 32.367 16.790 -28.500 1.00 20.91 ? 125 GLN A CG 1 |
| ATOM 936 C CD . GLN A 1 125 ? 31.659 15.873 -27.494 1.00 26.89 ? 125 GLN A CD 1 |
| ATOM 937 O OE1 . GLN A 1 125 ? 32.192 14.842 -27.058 1.00 21.83 ? 125 GLN A OE1 1 |
| ATOM 938 N NE2 . GLN A 1 125 ? 30.454 16.270 -27.103 1.00 30.47 ? 125 GLN A NE2 1 |
| ATOM 939 N N . HIS A 1 126 ? 36.188 16.507 -28.875 1.00 9.26 ? 126 HIS A N 1 |
| ATOM 940 C CA . HIS A 1 126 ? 37.204 17.530 -28.665 1.00 6.52 ? 126 HIS A CA 1 |
| ATOM 941 C C . HIS A 1 126 ? 38.169 17.540 -29.827 1.00 7.06 ? 126 HIS A C 1 |
| ATOM 942 O O . HIS A 1 126 ? 38.928 16.584 -30.028 1.00 9.54 ? 126 HIS A O 1 |
| ATOM 943 C CB . HIS A 1 126 ? 37.969 17.275 -27.356 1.00 5.04 ? 126 HIS A CB 1 |
| ATOM 944 C CG . HIS A 1 126 ? 39.091 18.241 -27.100 1.00 5.68 ? 126 HIS A CG 1 |
| ATOM 945 N ND1 . HIS A 1 126 ? 40.421 17.884 -27.208 1.00 12.27 ? 126 HIS A ND1 1 |
| ATOM 946 C CD2 . HIS A 1 126 ? 39.081 19.555 -26.778 1.00 2.55 ? 126 HIS A CD2 1 |
| ATOM 947 C CE1 . HIS A 1 126 ? 41.180 18.938 -26.973 1.00 2.55 ? 126 HIS A CE1 1 |
| ATOM 948 N NE2 . HIS A 1 126 ? 40.393 19.964 -26.710 1.00 2.55 ? 126 HIS A NE2 1 |
| ATOM 949 N N . VAL A 1 127 ? 38.147 18.636 -30.574 1.00 9.38 ? 127 VAL A N 1 |
| ATOM 950 C CA . VAL A 1 127 ? 39.026 18.815 -31.735 1.00 15.23 ? 127 VAL A CA 1 |
| ATOM 951 C C . VAL A 1 127 ? 40.500 19.064 -31.378 1.00 14.76 ? 127 VAL A C 1 |
| ATOM 952 O O . VAL A 1 127 ? 40.823 20.005 -30.649 1.00 19.31 ? 127 VAL A O 1 |
| ATOM 953 C CB . VAL A 1 127 ? 38.545 19.992 -32.595 1.00 7.30 ? 127 VAL A CB 1 |
| ATOM 954 C CG1 . VAL A 1 127 ? 39.453 20.198 -33.789 1.00 9.08 ? 127 VAL A CG1 1 |
| ATOM 955 C CG2 . VAL A 1 127 ? 37.137 19.754 -33.030 1.00 7.50 ? 127 VAL A CG2 1 |
| ATOM 956 N N . ILE A 1 128 ? 41.381 18.221 -31.905 1.00 14.96 ? 128 ILE A N 1 |
| ATOM 957 C CA . ILE A 1 128 ? 42.815 18.364 -31.694 1.00 15.91 ? 128 ILE A CA 1 |
| ATOM 958 C C . ILE A 1 128 ? 43.454 18.921 -32.955 1.00 20.03 ? 128 ILE A C 1 |
| ATOM 959 O O . ILE A 1 128 ? 44.414 19.689 -32.880 1.00 21.60 ? 128 ILE A O 1 |
| ATOM 960 C CB . ILE A 1 128 ? 43.503 17.009 -31.423 1.00 13.22 ? 128 ILE A CB 1 |
| ATOM 961 C CG1 . ILE A 1 128 ? 42.960 16.376 -30.131 1.00 15.16 ? 128 ILE A CG1 1 |
| ATOM 962 C CG2 . ILE A 1 128 ? 45.024 17.198 -31.334 1.00 4.97 ? 128 ILE A CG2 1 |
| ATOM 963 C CD1 . ILE A 1 128 ? 43.548 15.024 -29.836 1.00 4.53 ? 128 ILE A CD1 1 |
| ATOM 964 N N . CYS A 1 129 ? 42.873 18.574 -34.107 1.00 24.56 ? 129 CYS A N 1 |
| ATOM 965 C CA . CYS A 1 129 ? 43.405 18.968 -35.418 1.00 22.04 ? 129 CYS A CA 1 |
| ATOM 966 C C . CYS A 1 129 ? 42.383 19.197 -36.517 1.00 25.91 ? 129 CYS A C 1 |
| ATOM 967 O O . CYS A 1 129 ? 41.184 18.962 -36.347 1.00 32.21 ? 129 CYS A O 1 |
| ATOM 968 C CB . CYS A 1 129 ? 44.301 17.854 -35.933 1.00 16.12 ? 129 CYS A CB 1 |
| ATOM 969 S SG . CYS A 1 129 ? 46.001 18.238 -35.977 1.00 21.85 ? 129 CYS A SG 1 |
| ATOM 970 N N . HIS A 1 130 ? 42.917 19.544 -37.688 1.00 24.88 ? 130 HIS A N 1 |
| ATOM 971 C CA . HIS A 1 130 ? 42.149 19.770 -38.909 1.00 21.67 ? 130 HIS A CA 1 |
| ATOM 972 C C . HIS A 1 130 ? 43.075 19.508 -40.084 1.00 19.17 ? 130 HIS A C 1 |
| ATOM 973 O O . HIS A 1 130 ? 43.973 20.288 -40.354 1.00 16.78 ? 130 HIS A O 1 |
| ATOM 974 C CB . HIS A 1 130 ? 41.620 21.199 -38.985 1.00 19.06 ? 130 HIS A CB 1 |
| ATOM 975 C CG . HIS A 1 130 ? 40.377 21.423 -38.188 1.00 14.11 ? 130 HIS A CG 1 |
| ATOM 976 N ND1 . HIS A 1 130 ? 40.309 22.330 -37.154 1.00 15.25 ? 130 HIS A ND1 1 |
| ATOM 977 C CD2 . HIS A 1 130 ? 39.146 20.872 -38.289 1.00 11.10 ? 130 HIS A CD2 1 |
| ATOM 978 C CE1 . HIS A 1 130 ? 39.086 22.332 -36.653 1.00 19.59 ? 130 HIS A CE1 1 |
| ATOM 979 N NE2 . HIS A 1 130 ? 38.360 21.456 -37.324 1.00 12.86 ? 130 HIS A NE2 1 |
| ATOM 980 N N . LEU A 1 131 ? 42.907 18.353 -40.716 1.00 20.98 ? 131 LEU A N 1 |
| ATOM 981 C CA . LEU A 1 131 ? 43.714 17.982 -41.871 1.00 18.07 ? 131 LEU A CA 1 |
| ATOM 982 C C . LEU A 1 131 ? 43.068 18.586 -43.111 1.00 24.08 ? 131 LEU A C 1 |
| ATOM 983 O O . LEU A 1 131 ? 41.897 18.323 -43.413 1.00 22.62 ? 131 LEU A O 1 |
| ATOM 984 C CB . LEU A 1 131 ? 43.806 16.463 -41.990 1.00 14.97 ? 131 LEU A CB 1 |
| ATOM 985 C CG . LEU A 1 131 ? 44.556 15.769 -40.835 1.00 20.21 ? 131 LEU A CG 1 |
| ATOM 986 C CD1 . LEU A 1 131 ? 44.398 14.260 -40.927 1.00 15.16 ? 131 LEU A CD1 1 |
| ATOM 987 C CD2 . LEU A 1 131 ? 46.021 16.139 -40.851 1.00 14.32 ? 131 LEU A CD2 1 |
| ATOM 988 N N . THR A 1 132 ? 43.832 19.434 -43.797 1.00 26.52 ? 132 THR A N 1 |
| ATOM 989 C CA . THR A 1 132 ? 43.369 20.143 -44.989 1.00 22.44 ? 132 THR A CA 1 |
| ATOM 990 C C . THR A 1 132 ? 43.209 19.297 -46.258 1.00 23.71 ? 132 THR A C 1 |
| ATOM 991 O O . THR A 1 132 ? 42.096 19.160 -46.763 1.00 28.69 ? 132 THR A O 1 |
| ATOM 992 C CB . THR A 1 132 ? 44.263 21.340 -45.262 1.00 18.85 ? 132 THR A CB 1 |
| ATOM 993 O OG1 . THR A 1 132 ? 45.623 20.900 -45.278 1.00 23.49 ? 132 THR A OG1 1 |
| ATOM 994 C CG2 . THR A 1 132 ? 44.084 22.398 -44.167 1.00 10.84 ? 132 THR A CG2 1 |
| ATOM 995 N N . ASP A 1 133 ? 44.291 18.735 -46.785 1.00 22.15 ? 133 ASP A N 1 |
| ATOM 996 C CA . ASP A 1 133 ? 44.163 17.924 -47.987 1.00 22.37 ? 133 ASP A CA 1 |
| ATOM 997 C C . ASP A 1 133 ? 43.881 16.471 -47.666 1.00 21.16 ? 133 ASP A C 1 |
| ATOM 998 O O . ASP A 1 133 ? 44.121 16.029 -46.550 1.00 27.89 ? 133 ASP A O 1 |
| ATOM 999 C CB . ASP A 1 133 ? 45.382 18.076 -48.900 1.00 34.94 ? 133 ASP A CB 1 |
| ATOM 1000 C CG . ASP A 1 133 ? 46.651 17.469 -48.316 1.00 46.42 ? 133 ASP A CG 1 |
| ATOM 1001 O OD1 . ASP A 1 133 ? 47.389 18.182 -47.599 1.00 51.78 ? 133 ASP A OD1 1 |
| ATOM 1002 O OD2 . ASP A 1 133 ? 46.940 16.291 -48.616 1.00 51.93 ? 133 ASP A OD2 1 |
| ATOM 1003 N N . GLU A 1 134 ? 43.361 15.731 -48.641 1.00 21.78 ? 134 GLU A N 1 |
| ATOM 1004 C CA . GLU A 1 134 ? 43.012 14.331 -48.425 1.00 23.65 ? 134 GLU A CA 1 |
| ATOM 1005 C C . GLU A 1 134 ? 44.170 13.349 -48.449 1.00 26.55 ? 134 GLU A C 1 |
| ATOM 1006 O O . GLU A 1 134 ? 43.982 12.138 -48.292 1.00 25.82 ? 134 GLU A O 1 |
| ATOM 1007 C CB . GLU A 1 134 ? 41.854 13.884 -49.319 1.00 26.15 ? 134 GLU A CB 1 |
| ATOM 1008 C CG . GLU A 1 134 ? 40.759 13.141 -48.533 1.00 35.88 ? 134 GLU A CG 1 |
| ATOM 1009 C CD . GLU A 1 134 ? 39.399 13.178 -49.217 1.00 42.85 ? 134 GLU A CD 1 |
| ATOM 1010 O OE1 . GLU A 1 134 ? 39.210 12.449 -50.214 1.00 50.49 ? 134 GLU A OE1 1 |
| ATOM 1011 O OE2 . GLU A 1 134 ? 38.511 13.928 -48.757 1.00 44.97 ? 134 GLU A OE2 1 |
| ATOM 1012 N N . ASN A 1 135 ? 45.369 13.883 -48.646 1.00 29.36 ? 135 ASN A N 1 |
| ATOM 1013 C CA . ASN A 1 135 ? 46.583 13.081 -48.584 1.00 34.99 ? 135 ASN A CA 1 |
| ATOM 1014 C C . ASN A 1 135 ? 47.340 13.480 -47.306 1.00 36.20 ? 135 ASN A C 1 |
| ATOM 1015 O O . ASN A 1 135 ? 48.492 13.082 -47.097 1.00 35.92 ? 135 ASN A O 1 |
| ATOM 1016 C CB . ASN A 1 135 ? 47.457 13.308 -49.814 1.00 35.91 ? 135 ASN A CB 1 |
| ATOM 1017 C CG . ASN A 1 135 ? 46.911 12.623 -51.037 1.00 40.65 ? 135 ASN A CG 1 |
| ATOM 1018 O OD1 . ASN A 1 135 ? 46.781 11.394 -51.071 1.00 43.27 ? 135 ASN A OD1 1 |
| ATOM 1019 N ND2 . ASN A 1 135 ? 46.567 13.413 -52.050 1.00 39.47 ? 135 ASN A ND2 1 |
| ATOM 1020 N N . ALA A 1 136 ? 46.675 14.278 -46.466 1.00 34.80 ? 136 ALA A N 1 |
| ATOM 1021 C CA . ALA A 1 136 ? 47.242 14.756 -45.212 1.00 32.13 ? 136 ALA A CA 1 |
| ATOM 1022 C C . ALA A 1 136 ? 46.936 13.770 -44.106 1.00 36.56 ? 136 ALA A C 1 |
| ATOM 1023 O O . ALA A 1 136 ? 45.882 13.119 -44.119 1.00 39.38 ? 136 ALA A O 1 |
| ATOM 1024 C CB . ALA A 1 136 ? 46.674 16.120 -44.861 1.00 24.69 ? 136 ALA A CB 1 |
| ATOM 1025 N N . SER A 1 137 ? 47.856 13.672 -43.149 1.00 34.34 ? 137 SER A N 1 |
| ATOM 1026 C CA . SER A 1 137 ? 47.685 12.770 -42.020 1.00 34.32 ? 137 SER A CA 1 |
| ATOM 1027 C C . SER A 1 137 ? 48.637 13.090 -40.864 1.00 35.78 ? 137 SER A C 1 |
| ATOM 1028 O O . SER A 1 137 ? 49.756 13.579 -41.088 1.00 35.59 ? 137 SER A O 1 |
| ATOM 1029 C CB . SER A 1 137 ? 47.908 11.327 -42.471 1.00 30.54 ? 137 SER A CB 1 |
| ATOM 1030 O OG . SER A 1 137 ? 49.263 11.121 -42.805 1.00 31.27 ? 137 SER A OG 1 |
| ATOM 1031 N N . ILE A 1 138 ? 48.172 12.838 -39.635 1.00 29.78 ? 138 ILE A N 1 |
| ATOM 1032 C CA . ILE A 1 138 ? 48.978 13.037 -38.427 1.00 20.55 ? 138 ILE A CA 1 |
| ATOM 1033 C C . ILE A 1 138 ? 49.068 11.727 -37.673 1.00 17.08 ? 138 ILE A C 1 |
| ATOM 1034 O O . ILE A 1 138 ? 48.106 10.962 -37.614 1.00 13.80 ? 138 ILE A O 1 |
| ATOM 1035 C CB . ILE A 1 138 ? 48.381 14.061 -37.425 1.00 21.34 ? 138 ILE A CB 1 |
| ATOM 1036 C CG1 . ILE A 1 138 ? 46.894 14.252 -37.667 1.00 19.81 ? 138 ILE A CG1 1 |
| ATOM 1037 C CG2 . ILE A 1 138 ? 49.183 15.361 -37.404 1.00 24.03 ? 138 ILE A CG2 1 |
| ATOM 1038 C CD1 . ILE A 1 138 ? 46.278 15.187 -36.688 1.00 28.64 ? 138 ILE A CD1 1 |
| ATOM 1039 N N . SER A 1 139 ? 50.237 11.490 -37.093 1.00 15.49 ? 139 SER A N 1 |
| ATOM 1040 C CA . SER A 1 139 ? 50.492 10.309 -36.291 1.00 18.98 ? 139 SER A CA 1 |
| ATOM 1041 C C . SER A 1 139 ? 51.298 10.796 -35.090 1.00 23.17 ? 139 SER A C 1 |
| ATOM 1042 O O . SER A 1 139 ? 52.477 11.147 -35.229 1.00 25.31 ? 139 SER A O 1 |
| ATOM 1043 C CB . SER A 1 139 ? 51.286 9.289 -37.089 1.00 17.37 ? 139 SER A CB 1 |
| ATOM 1044 O OG . SER A 1 139 ? 51.570 8.144 -36.312 1.00 30.88 ? 139 SER A OG 1 |
| ATOM 1045 N N . MET A 1 140 ? 50.653 10.832 -33.922 1.00 23.63 ? 140 MET A N 1 |
| ATOM 1046 C CA . MET A 1 140 ? 51.288 11.315 -32.698 1.00 21.66 ? 140 MET A CA 1 |
| ATOM 1047 C C . MET A 1 140 ? 50.997 10.447 -31.490 1.00 20.99 ? 140 MET A C 1 |
| ATOM 1048 O O . MET A 1 140 ? 49.967 9.779 -31.425 1.00 18.39 ? 140 MET A O 1 |
| ATOM 1049 C CB . MET A 1 140 ? 50.819 12.742 -32.392 1.00 16.13 ? 140 MET A CB 1 |
| ATOM 1050 C CG . MET A 1 140 ? 49.310 12.854 -32.289 1.00 10.80 ? 140 MET A CG 1 |
| ATOM 1051 S SD . MET A 1 140 ? 48.753 14.457 -31.802 1.00 15.31 ? 140 MET A SD 1 |
| ATOM 1052 C CE . MET A 1 140 ? 47.981 15.037 -33.224 1.00 14.23 ? 140 MET A CE 1 |
| ATOM 1053 N N . ARG A 1 141 ? 51.931 10.470 -30.539 1.00 25.27 ? 141 ARG A N 1 |
| ATOM 1054 C CA . ARG A 1 141 ? 51.812 9.741 -29.280 1.00 26.80 ? 141 ARG A CA 1 |
| ATOM 1055 C C . ARG A 1 141 ? 51.725 10.819 -28.195 1.00 22.58 ? 141 ARG A C 1 |
| ATOM 1056 O O . ARG A 1 141 ? 52.678 11.570 -27.956 1.00 21.94 ? 141 ARG A O 1 |
| ATOM 1057 C CB . ARG A 1 141 ? 53.021 8.824 -29.028 1.00 29.85 ? 141 ARG A CB 1 |
| ATOM 1058 C CG . ARG A 1 141 ? 53.430 7.976 -30.219 1.00 33.02 ? 141 ARG A CG 1 |
| ATOM 1059 C CD . ARG A 1 141 ? 54.305 8.784 -31.156 1.00 39.45 ? 141 ARG A CD 1 |
| ATOM 1060 N NE . ARG A 1 141 ? 54.572 8.085 -32.402 1.00 47.61 ? 141 ARG A NE 1 |
| ATOM 1061 C CZ . ARG A 1 141 ? 55.129 8.642 -33.469 1.00 47.96 ? 141 ARG A CZ 1 |
| ATOM 1062 N NH1 . ARG A 1 141 ? 55.481 9.920 -33.451 1.00 45.50 ? 141 ARG A NH1 1 |
| ATOM 1063 N NH2 . ARG A 1 141 ? 55.359 7.905 -34.550 1.00 50.37 ? 141 ARG A NH2 1 |
| ATOM 1064 N N . ILE A 1 142 ? 50.529 10.944 -27.634 1.00 20.17 ? 142 ILE A N 1 |
| ATOM 1065 C CA . ILE A 1 142 ? 50.212 11.913 -26.592 1.00 17.97 ? 142 ILE A CA 1 |
| ATOM 1066 C C . ILE A 1 142 ? 50.427 11.320 -25.194 1.00 14.47 ? 142 ILE A C 1 |
| ATOM 1067 O O . ILE A 1 142 ? 49.788 10.323 -24.834 1.00 8.12 ? 142 ILE A O 1 |
| ATOM 1068 C CB . ILE A 1 142 ? 48.727 12.336 -26.713 1.00 22.55 ? 142 ILE A CB 1 |
| ATOM 1069 C CG1 . ILE A 1 142 ? 48.393 12.696 -28.164 1.00 21.67 ? 142 ILE A CG1 1 |
| ATOM 1070 C CG2 . ILE A 1 142 ? 48.425 13.495 -25.786 1.00 24.80 ? 142 ILE A CG2 1 |
| ATOM 1071 C CD1 . ILE A 1 142 ? 46.909 12.809 -28.439 1.00 15.50 ? 142 ILE A CD1 1 |
| ATOM 1072 N N . LYS A 1 143 ? 51.328 11.925 -24.416 1.00 11.60 ? 143 LYS A N 1 |
| ATOM 1073 C CA . LYS A 1 143 ? 51.589 11.437 -23.065 1.00 14.57 ? 143 LYS A CA 1 |
| ATOM 1074 C C . LYS A 1 143 ? 50.655 12.084 -22.057 1.00 14.39 ? 143 LYS A C 1 |
| ATOM 1075 O O . LYS A 1 143 ? 50.596 13.303 -21.942 1.00 21.34 ? 143 LYS A O 1 |
| ATOM 1076 C CB . LYS A 1 143 ? 53.044 11.653 -22.646 1.00 14.79 ? 143 LYS A CB 1 |
| ATOM 1077 C CG . LYS A 1 143 ? 53.339 11.119 -21.261 1.00 14.22 ? 143 LYS A CG 1 |
| ATOM 1078 C CD . LYS A 1 143 ? 54.816 11.124 -20.936 1.00 23.20 ? 143 LYS A CD 1 |
| ATOM 1079 C CE . LYS A 1 143 ? 55.491 9.879 -21.477 1.00 27.84 ? 143 LYS A CE 1 |
| ATOM 1080 N NZ . LYS A 1 143 ? 56.975 9.910 -21.318 1.00 32.09 ? 143 LYS A NZ 1 |
| ATOM 1081 N N . VAL A 1 144 ? 49.919 11.248 -21.338 1.00 12.65 ? 144 VAL A N 1 |
| ATOM 1082 C CA . VAL A 1 144 ? 48.979 11.705 -20.328 1.00 14.11 ? 144 VAL A CA 1 |
| ATOM 1083 C C . VAL A 1 144 ? 49.489 11.244 -18.955 1.00 18.29 ? 144 VAL A C 1 |
| ATOM 1084 O O . VAL A 1 144 ? 49.715 10.049 -18.744 1.00 19.23 ? 144 VAL A O 1 |
| ATOM 1085 C CB . VAL A 1 144 ? 47.556 11.110 -20.588 1.00 10.89 ? 144 VAL A CB 1 |
| ATOM 1086 C CG1 . VAL A 1 144 ? 46.542 11.701 -19.626 1.00 12.15 ? 144 VAL A CG1 1 |
| ATOM 1087 C CG2 . VAL A 1 144 ? 47.119 11.382 -22.021 1.00 4.40 ? 144 VAL A CG2 1 |
| ATOM 1088 N N . GLN A 1 145 ? 49.721 12.189 -18.046 1.00 18.29 ? 145 GLN A N 1 |
| ATOM 1089 C CA . GLN A 1 145 ? 50.188 11.853 -16.694 1.00 17.61 ? 145 GLN A CA 1 |
| ATOM 1090 C C . GLN A 1 145 ? 49.284 12.314 -15.564 1.00 14.72 ? 145 GLN A C 1 |
| ATOM 1091 O O . GLN A 1 145 ? 48.482 13.233 -15.725 1.00 13.21 ? 145 GLN A O 1 |
| ATOM 1092 C CB . GLN A 1 145 ? 51.592 12.391 -16.452 1.00 18.37 ? 145 GLN A CB 1 |
| ATOM 1093 C CG . GLN A 1 145 ? 52.639 11.586 -17.156 1.00 18.09 ? 145 GLN A CG 1 |
| ATOM 1094 C CD . GLN A 1 145 ? 54.026 12.161 -17.001 1.00 21.76 ? 145 GLN A CD 1 |
| ATOM 1095 O OE1 . GLN A 1 145 ? 54.861 11.586 -16.312 1.00 28.66 ? 145 GLN A OE1 1 |
| ATOM 1096 N NE2 . GLN A 1 145 ? 54.292 13.283 -17.663 1.00 14.49 ? 145 GLN A NE2 1 |
| ATOM 1097 N N . ARG A 1 146 ? 49.408 11.635 -14.423 1.00 19.31 ? 146 ARG A N 1 |
| ATOM 1098 C CA . ARG A 1 146 ? 48.632 11.958 -13.214 1.00 12.48 ? 146 ARG A CA 1 |
| ATOM 1099 C C . ARG A 1 146 ? 49.457 12.919 -12.364 1.00 8.47 ? 146 ARG A C 1 |
| ATOM 1100 O O . ARG A 1 146 ? 50.656 12.712 -12.166 1.00 7.49 ? 146 ARG A O 1 |
| ATOM 1101 C CB . ARG A 1 146 ? 48.354 10.698 -12.399 1.00 10.90 ? 146 ARG A CB 1 |
| ATOM 1102 C CG . ARG A 1 146 ? 47.507 10.920 -11.151 1.00 10.77 ? 146 ARG A CG 1 |
| ATOM 1103 C CD . ARG A 1 146 ? 46.092 10.397 -11.345 1.00 13.12 ? 146 ARG A CD 1 |
| ATOM 1104 N NE . ARG A 1 146 ? 46.095 8.985 -11.733 1.00 21.92 ? 146 ARG A NE 1 |
| ATOM 1105 C CZ . ARG A 1 146 ? 45.039 8.346 -12.229 1.00 25.09 ? 146 ARG A CZ 1 |
| ATOM 1106 N NH1 . ARG A 1 146 ? 43.889 8.998 -12.387 1.00 25.47 ? 146 ARG A NH1 1 |
| ATOM 1107 N NH2 . ARG A 1 146 ? 45.139 7.071 -12.608 1.00 18.60 ? 146 ARG A NH2 1 |
| ATOM 1108 N N . GLY A 1 147 ? 48.810 13.954 -11.845 1.00 11.22 ? 147 GLY A N 1 |
| ATOM 1109 C CA . GLY A 1 147 ? 49.512 14.915 -11.019 1.00 7.31 ? 147 GLY A CA 1 |
| ATOM 1110 C C . GLY A 1 147 ? 48.560 15.809 -10.269 1.00 4.81 ? 147 GLY A C 1 |
| ATOM 1111 O O . GLY A 1 147 ? 47.386 15.474 -10.105 1.00 2.96 ? 147 GLY A O 1 |
| ATOM 1112 N N . ARG A 1 148 ? 49.081 16.949 -9.818 1.00 4.48 ? 148 ARG A N 1 |
| ATOM 1113 C CA . ARG A 1 148 ? 48.305 17.933 -9.074 1.00 9.17 ? 148 ARG A CA 1 |
| ATOM 1114 C C . ARG A 1 148 ? 48.560 19.374 -9.536 1.00 7.20 ? 148 ARG A C 1 |
| ATOM 1115 O O . ARG A 1 148 ? 49.684 19.773 -9.856 1.00 3.44 ? 148 ARG A O 1 |
| ATOM 1116 C CB . ARG A 1 148 ? 48.594 17.823 -7.569 1.00 11.01 ? 148 ARG A CB 1 |
| ATOM 1117 C CG . ARG A 1 148 ? 47.668 16.903 -6.804 1.00 12.00 ? 148 ARG A CG 1 |
| ATOM 1118 C CD . ARG A 1 148 ? 48.170 16.638 -5.364 1.00 22.35 ? 148 ARG A CD 1 |
| ATOM 1119 N NE . ARG A 1 148 ? 48.208 15.206 -5.035 1.00 17.91 ? 148 ARG A NE 1 |
| ATOM 1120 C CZ . ARG A 1 148 ? 47.128 14.442 -4.845 1.00 25.52 ? 148 ARG A CZ 1 |
| ATOM 1121 N NH1 . ARG A 1 148 ? 45.908 14.969 -4.936 1.00 25.85 ? 148 ARG A NH1 1 |
| ATOM 1122 N NH2 . ARG A 1 148 ? 47.258 13.135 -4.628 1.00 15.82 ? 148 ARG A NH2 1 |
| ATOM 1123 N N . GLY A 1 149 ? 47.495 20.159 -9.537 1.00 11.35 ? 149 GLY A N 1 |
| ATOM 1124 C CA . GLY A 1 149 ? 47.599 21.553 -9.925 1.00 20.56 ? 149 GLY A CA 1 |
| ATOM 1125 C C . GLY A 1 149 ? 48.090 21.841 -11.327 1.00 21.24 ? 149 GLY A C 1 |
| ATOM 1126 O O . GLY A 1 149 ? 48.262 20.943 -12.150 1.00 25.65 ? 149 GLY A O 1 |
| ATOM 1127 N N . TYR A 1 150 ? 48.281 23.122 -11.600 1.00 22.10 ? 150 TYR A N 1 |
| ATOM 1128 C CA . TYR A 1 150 ? 48.751 23.559 -12.886 1.00 22.60 ? 150 TYR A CA 1 |
| ATOM 1129 C C . TYR A 1 150 ? 50.262 23.629 -12.923 1.00 22.95 ? 150 TYR A C 1 |
| ATOM 1130 O O . TYR A 1 150 ? 50.869 24.503 -12.315 1.00 22.07 ? 150 TYR A O 1 |
| ATOM 1131 C CB . TYR A 1 150 ? 48.123 24.901 -13.246 1.00 27.21 ? 150 TYR A CB 1 |
| ATOM 1132 C CG . TYR A 1 150 ? 46.624 24.805 -13.462 1.00 33.62 ? 150 TYR A CG 1 |
| ATOM 1133 C CD1 . TYR A 1 150 ? 45.975 23.569 -13.465 1.00 32.15 ? 150 TYR A CD1 1 |
| ATOM 1134 C CD2 . TYR A 1 150 ? 45.853 25.952 -13.649 1.00 34.77 ? 150 TYR A CD2 1 |
| ATOM 1135 C CE1 . TYR A 1 150 ? 44.603 23.479 -13.645 1.00 37.89 ? 150 TYR A CE1 1 |
| ATOM 1136 C CE2 . TYR A 1 150 ? 44.471 25.874 -13.828 1.00 38.66 ? 150 TYR A CE2 1 |
| ATOM 1137 C CZ . TYR A 1 150 ? 43.852 24.637 -13.824 1.00 37.92 ? 150 TYR A CZ 1 |
| ATOM 1138 O OH . TYR A 1 150 ? 42.484 24.563 -13.982 1.00 40.21 ? 150 TYR A OH 1 |
| ATOM 1139 N N . VAL A 1 151 ? 50.856 22.670 -13.630 1.00 25.62 ? 151 VAL A N 1 |
| ATOM 1140 C CA . VAL A 1 151 ? 52.302 22.581 -13.790 1.00 30.05 ? 151 VAL A CA 1 |
| ATOM 1141 C C . VAL A 1 151 ? 52.738 22.868 -15.232 1.00 31.41 ? 151 VAL A C 1 |
| ATOM 1142 O O . VAL A 1 151 ? 52.777 21.966 -16.063 1.00 31.71 ? 151 VAL A O 1 |
| ATOM 1143 C CB . VAL A 1 151 ? 52.801 21.195 -13.365 1.00 30.10 ? 151 VAL A CB 1 |
| ATOM 1144 C CG1 . VAL A 1 151 ? 54.319 21.103 -13.484 1.00 26.57 ? 151 VAL A CG1 1 |
| ATOM 1145 C CG2 . VAL A 1 151 ? 52.347 20.917 -11.942 1.00 29.29 ? 151 VAL A CG2 1 |
| ATOM 1146 N N . PRO A 1 152 ? 53.078 24.140 -15.529 1.00 34.54 ? 152 PRO A N 1 |
| ATOM 1147 C CA . PRO A 1 152 ? 53.528 24.690 -16.814 1.00 37.06 ? 152 PRO A CA 1 |
| ATOM 1148 C C . PRO A 1 152 ? 54.624 23.892 -17.510 1.00 36.91 ? 152 PRO A C 1 |
| ATOM 1149 O O . PRO A 1 152 ? 55.321 23.102 -16.882 1.00 34.71 ? 152 PRO A O 1 |
| ATOM 1150 C CB . PRO A 1 152 ? 54.040 26.072 -16.413 1.00 40.03 ? 152 PRO A CB 1 |
| ATOM 1151 C CG . PRO A 1 152 ? 53.089 26.465 -15.365 1.00 39.84 ? 152 PRO A CG 1 |
| ATOM 1152 C CD . PRO A 1 152 ? 53.019 25.214 -14.522 1.00 35.91 ? 152 PRO A CD 1 |
| ATOM 1153 N N . ALA A 1 153 ? 54.802 24.137 -18.806 1.00 40.69 ? 153 ALA A N 1 |
| ATOM 1154 C CA . ALA A 1 153 ? 55.822 23.433 -19.591 1.00 42.90 ? 153 ALA A CA 1 |
| ATOM 1155 C C . ALA A 1 153 ? 57.232 23.875 -19.216 1.00 45.24 ? 153 ALA A C 1 |
| ATOM 1156 O O . ALA A 1 153 ? 58.191 23.119 -19.387 1.00 42.54 ? 153 ALA A O 1 |
| ATOM 1157 C CB . ALA A 1 153 ? 55.587 23.631 -21.087 1.00 41.76 ? 153 ALA A CB 1 |
| ATOM 1158 N N . SER A 1 154 ? 57.344 25.103 -18.708 1.00 47.92 ? 154 SER A N 1 |
| ATOM 1159 C CA . SER A 1 154 ? 58.626 25.660 -18.286 1.00 52.23 ? 154 SER A CA 1 |
| ATOM 1160 C C . SER A 1 154 ? 59.181 24.967 -17.036 1.00 52.78 ? 154 SER A C 1 |
| ATOM 1161 O O . SER A 1 154 ? 60.341 25.162 -16.668 1.00 51.45 ? 154 SER A O 1 |
| ATOM 1162 C CB . SER A 1 154 ? 58.515 27.176 -18.078 1.00 53.64 ? 154 SER A CB 1 |
| ATOM 1163 O OG . SER A 1 154 ? 57.380 27.515 -17.306 1.00 57.82 ? 154 SER A OG 1 |
| ATOM 1164 N N . THR A 1 155 ? 58.353 24.142 -16.399 1.00 53.25 ? 155 THR A N 1 |
| ATOM 1165 C CA . THR A 1 155 ? 58.771 23.387 -15.223 1.00 54.29 ? 155 THR A CA 1 |
| ATOM 1166 C C . THR A 1 155 ? 59.433 22.095 -15.693 1.00 56.47 ? 155 THR A C 1 |
| ATOM 1167 O O . THR A 1 155 ? 59.594 21.151 -14.917 1.00 59.41 ? 155 THR A O 1 |
| ATOM 1168 C CB . THR A 1 155 ? 57.575 23.072 -14.333 1.00 53.32 ? 155 THR A CB 1 |
| ATOM 1169 N N . ARG A 1 156 ? 59.798 22.067 -16.976 1.00 59.26 ? 156 ARG A N 1 |
| ATOM 1170 C CA . ARG A 1 156 ? 60.452 20.918 -17.607 1.00 60.93 ? 156 ARG A CA 1 |
| ATOM 1171 C C . ARG A 1 156 ? 61.559 21.405 -18.551 1.00 59.82 ? 156 ARG A C 1 |
| ATOM 1172 O O . ARG A 1 156 ? 62.578 20.737 -18.736 1.00 57.50 ? 156 ARG A O 1 |
| ATOM 1173 C CB . ARG A 1 156 ? 59.423 20.073 -18.380 1.00 56.49 ? 156 ARG A CB 1 |
| ATOM 1174 N N . ILE A 1 157 ? 61.356 22.590 -19.117 1.00 59.94 ? 157 ILE A N 1 |
| ATOM 1175 C CA . ILE A 1 157 ? 62.308 23.185 -20.042 1.00 58.82 ? 157 ILE A CA 1 |
| ATOM 1176 C C . ILE A 1 157 ? 62.266 24.705 -19.888 1.00 61.49 ? 157 ILE A C 1 |
| ATOM 1177 O O . ILE A 1 157 ? 61.532 25.373 -20.659 1.00 58.56 ? 157 ILE A O 1 |
| ATOM 1178 C CB . ILE A 1 157 ? 61.967 22.775 -21.482 1.00 57.93 ? 157 ILE A CB 1 |
| ATOM 1179 N N . GLU A 1 158 ? 71.915 13.555 -29.702 1.00 75.10 ? 158 GLU A N 1 |
| ATOM 1180 C CA . GLU A 1 158 ? 72.639 14.817 -30.033 1.00 76.65 ? 158 GLU A CA 1 |
| ATOM 1181 C C . GLU A 1 158 ? 72.114 16.018 -29.234 1.00 76.31 ? 158 GLU A C 1 |
| ATOM 1182 O O . GLU A 1 158 ? 72.459 16.188 -28.055 1.00 74.80 ? 158 GLU A O 1 |
| ATOM 1183 C CB . GLU A 1 158 ? 72.564 15.092 -31.544 1.00 75.47 ? 158 GLU A CB 1 |
| ATOM 1184 N N . ARG A 1 159 ? 71.264 16.829 -29.869 1.00 75.51 ? 159 ARG A N 1 |
| ATOM 1185 C CA . ARG A 1 159 ? 70.707 18.022 -29.235 1.00 72.71 ? 159 ARG A CA 1 |
| ATOM 1186 C C . ARG A 1 159 ? 69.325 17.797 -28.634 1.00 70.83 ? 159 ARG A C 1 |
| ATOM 1187 O O . ARG A 1 159 ? 69.192 17.567 -27.427 1.00 69.42 ? 159 ARG A O 1 |
| ATOM 1188 C CB . ARG A 1 159 ? 70.667 19.177 -30.237 1.00 72.98 ? 159 ARG A CB 1 |
| ATOM 1189 N N . PRO A 1 160 ? 68.304 17.881 -29.485 1.00 72.41 ? 160 PRO A N 1 |
| ATOM 1190 C CA . PRO A 1 160 ? 66.916 17.702 -29.069 1.00 73.50 ? 160 PRO A CA 1 |
| ATOM 1191 C C . PRO A 1 160 ? 66.476 16.231 -29.058 1.00 73.36 ? 160 PRO A C 1 |
| ATOM 1192 O O . PRO A 1 160 ? 67.035 15.387 -29.774 1.00 74.05 ? 160 PRO A O 1 |
| ATOM 1193 C CB . PRO A 1 160 ? 65.979 18.544 -29.953 1.00 72.35 ? 160 PRO A CB 1 |
| ATOM 1194 N N . ILE A 1 161 ? 65.449 15.958 -28.251 1.00 68.94 ? 161 ILE A N 1 |
| ATOM 1195 C CA . ILE A 1 161 ? 64.883 14.622 -28.071 1.00 63.09 ? 161 ILE A CA 1 |
| ATOM 1196 C C . ILE A 1 161 ? 63.863 14.368 -29.187 1.00 61.15 ? 161 ILE A C 1 |
| ATOM 1197 O O . ILE A 1 161 ? 64.111 14.704 -30.350 1.00 59.73 ? 161 ILE A O 1 |
| ATOM 1198 C CB . ILE A 1 161 ? 64.190 14.500 -26.669 1.00 57.18 ? 161 ILE A CB 1 |
| ATOM 1199 C CG1 . ILE A 1 161 ? 64.979 15.258 -25.593 1.00 56.83 ? 161 ILE A CG1 1 |
| ATOM 1200 C CG2 . ILE A 1 161 ? 64.115 13.050 -26.243 1.00 56.78 ? 161 ILE A CG2 1 |
| ATOM 1201 C CD1 . ILE A 1 161 ? 64.697 16.764 -25.514 1.00 54.62 ? 161 ILE A CD1 1 |
| ATOM 1202 N N . GLY A 1 162 ? 62.740 13.739 -28.842 1.00 62.94 ? 162 GLY A N 1 |
| ATOM 1203 C CA . GLY A 1 162 ? 61.695 13.484 -29.819 1.00 57.73 ? 162 GLY A CA 1 |
| ATOM 1204 C C . GLY A 1 162 ? 61.041 14.817 -30.124 1.00 51.76 ? 162 GLY A C 1 |
| ATOM 1205 O O . GLY A 1 162 ? 61.381 15.462 -31.123 1.00 53.58 ? 162 GLY A O 1 |
| ATOM 1206 N N . ARG A 1 163 ? 60.139 15.250 -29.243 1.00 43.36 ? 163 ARG A N 1 |
| ATOM 1207 C CA . ARG A 1 163 ? 59.463 16.527 -29.417 1.00 41.75 ? 163 ARG A CA 1 |
| ATOM 1208 C C . ARG A 1 163 ? 58.458 16.952 -28.347 1.00 39.10 ? 163 ARG A C 1 |
| ATOM 1209 O O . ARG A 1 163 ? 58.234 16.283 -27.347 1.00 40.02 ? 163 ARG A O 1 |
| ATOM 1210 C CB . ARG A 1 163 ? 58.785 16.591 -30.791 1.00 43.60 ? 163 ARG A CB 1 |
| ATOM 1211 C CG . ARG A 1 163 ? 57.795 15.476 -31.028 1.00 51.35 ? 163 ARG A CG 1 |
| ATOM 1212 C CD . ARG A 1 163 ? 57.991 14.806 -32.375 1.00 54.53 ? 163 ARG A CD 1 |
| ATOM 1213 N NE . ARG A 1 163 ? 59.374 14.385 -32.603 1.00 58.91 ? 163 ARG A NE 1 |
| ATOM 1214 C CZ . ARG A 1 163 ? 59.748 13.179 -33.029 1.00 61.81 ? 163 ARG A CZ 1 |
| ATOM 1215 N NH1 . ARG A 1 163 ? 58.850 12.235 -33.285 1.00 64.59 ? 163 ARG A NH1 1 |
| ATOM 1216 N NH2 . ARG A 1 163 ? 61.033 12.920 -33.218 1.00 63.88 ? 163 ARG A NH2 1 |
| ATOM 1217 N N . LEU A 1 164 ? 58.009 18.181 -28.549 1.00 36.37 ? 164 LEU A N 1 |
| ATOM 1218 C CA . LEU A 1 164 ? 57.007 18.926 -27.801 1.00 32.12 ? 164 LEU A CA 1 |
| ATOM 1219 C C . LEU A 1 164 ? 56.515 18.592 -26.394 1.00 32.15 ? 164 LEU A C 1 |
| ATOM 1220 O O . LEU A 1 164 ? 56.216 17.450 -26.062 1.00 34.46 ? 164 LEU A O 1 |
| ATOM 1221 C CB . LEU A 1 164 ? 55.799 19.112 -28.728 1.00 34.38 ? 164 LEU A CB 1 |
| ATOM 1222 C CG . LEU A 1 164 ? 56.212 19.197 -30.208 1.00 28.44 ? 164 LEU A CG 1 |
| ATOM 1223 C CD1 . LEU A 1 164 ? 55.000 19.227 -31.124 1.00 32.56 ? 164 LEU A CD1 1 |
| ATOM 1224 C CD2 . LEU A 1 164 ? 57.113 20.402 -30.419 1.00 31.31 ? 164 LEU A CD2 1 |
| ATOM 1225 N N . LEU A 1 165 ? 56.347 19.660 -25.618 1.00 28.85 ? 165 LEU A N 1 |
| ATOM 1226 C CA . LEU A 1 165 ? 55.847 19.657 -24.248 1.00 24.12 ? 165 LEU A CA 1 |
| ATOM 1227 C C . LEU A 1 165 ? 54.635 20.575 -24.208 1.00 22.53 ? 165 LEU A C 1 |
| ATOM 1228 O O . LEU A 1 165 ? 54.617 21.619 -24.864 1.00 26.95 ? 165 LEU A O 1 |
| ATOM 1229 C CB . LEU A 1 165 ? 56.895 20.223 -23.297 1.00 26.09 ? 165 LEU A CB 1 |
| ATOM 1230 C CG . LEU A 1 165 ? 58.222 19.481 -23.212 1.00 26.53 ? 165 LEU A CG 1 |
| ATOM 1231 C CD1 . LEU A 1 165 ? 59.113 20.171 -22.202 1.00 26.13 ? 165 LEU A CD1 1 |
| ATOM 1232 C CD2 . LEU A 1 165 ? 57.975 18.040 -22.810 1.00 30.56 ? 165 LEU A CD2 1 |
| ATOM 1233 N N . VAL A 1 166 ? 53.648 20.205 -23.402 1.00 22.69 ? 166 VAL A N 1 |
| ATOM 1234 C CA . VAL A 1 166 ? 52.431 20.995 -23.268 1.00 24.25 ? 166 VAL A CA 1 |
| ATOM 1235 C C . VAL A 1 166 ? 52.135 21.312 -21.801 1.00 22.85 ? 166 VAL A C 1 |
| ATOM 1236 O O . VAL A 1 166 ? 52.385 20.479 -20.927 1.00 22.41 ? 166 VAL A O 1 |
| ATOM 1237 C CB . VAL A 1 166 ? 51.229 20.288 -23.978 1.00 23.98 ? 166 VAL A CB 1 |
| ATOM 1238 C CG1 . VAL A 1 166 ? 51.292 18.794 -23.789 1.00 24.96 ? 166 VAL A CG1 1 |
| ATOM 1239 C CG2 . VAL A 1 166 ? 49.925 20.820 -23.478 1.00 19.23 ? 166 VAL A CG2 1 |
| ATOM 1240 N N . ASP A 1 167 ? 51.681 22.545 -21.544 1.00 23.47 ? 167 ASP A N 1 |
| ATOM 1241 C CA . ASP A 1 167 ? 51.341 23.028 -20.195 1.00 20.80 ? 167 ASP A CA 1 |
| ATOM 1242 C C . ASP A 1 167 ? 50.295 22.136 -19.565 1.00 17.51 ? 167 ASP A C 1 |
| ATOM 1243 O O . ASP A 1 167 ? 49.214 21.959 -20.120 1.00 19.09 ? 167 ASP A O 1 |
| ATOM 1244 C CB . ASP A 1 167 ? 50.810 24.473 -20.245 1.00 22.66 ? 167 ASP A CB 1 |
| ATOM 1245 C CG . ASP A 1 167 ? 51.843 25.472 -20.772 1.00 27.57 ? 167 ASP A CG 1 |
| ATOM 1246 O OD1 . ASP A 1 167 ? 53.057 25.186 -20.689 1.00 30.35 ? 167 ASP A OD1 1 |
| ATOM 1247 O OD2 . ASP A 1 167 ? 51.438 26.547 -21.269 1.00 28.19 ? 167 ASP A OD2 1 |
| ATOM 1248 N N . ALA A 1 168 ? 50.616 21.600 -18.392 1.00 19.76 ? 168 ALA A N 1 |
| ATOM 1249 C CA . ALA A 1 168 ? 49.723 20.679 -17.681 1.00 17.39 ? 168 ALA A CA 1 |
| ATOM 1250 C C . ALA A 1 168 ? 48.743 21.305 -16.689 1.00 14.49 ? 168 ALA A C 1 |
| ATOM 1251 O O . ALA A 1 168 ? 49.134 21.974 -15.743 1.00 14.24 ? 168 ALA A O 1 |
| ATOM 1252 C CB . ALA A 1 168 ? 50.543 19.587 -17.001 1.00 9.29 ? 168 ALA A CB 1 |
| ATOM 1253 N N . CYS A 1 169 ? 47.457 21.093 -16.926 1.00 17.80 ? 169 CYS A N 1 |
| ATOM 1254 C CA . CYS A 1 169 ? 46.411 21.616 -16.049 1.00 20.78 ? 169 CYS A CA 1 |
| ATOM 1255 C C . CYS A 1 169 ? 45.808 20.383 -15.418 1.00 17.30 ? 169 CYS A C 1 |
| ATOM 1256 O O . CYS A 1 169 ? 44.735 19.938 -15.813 1.00 21.16 ? 169 CYS A O 1 |
| ATOM 1257 C CB . CYS A 1 169 ? 45.333 22.351 -16.861 1.00 30.44 ? 169 CYS A CB 1 |
| ATOM 1258 S SG . CYS A 1 169 ? 45.881 23.839 -17.768 1.00 41.15 ? 169 CYS A SG 1 |
| ATOM 1259 N N . TYR A 1 170 ? 46.536 19.806 -14.471 1.00 15.03 ? 170 TYR A N 1 |
| ATOM 1260 C CA . TYR A 1 170 ? 46.121 18.584 -13.788 1.00 12.33 ? 170 TYR A CA 1 |
| ATOM 1261 C C . TYR A 1 170 ? 44.819 18.653 -12.993 1.00 13.60 ? 170 TYR A C 1 |
| ATOM 1262 O O . TYR A 1 170 ? 44.081 17.673 -12.902 1.00 15.60 ? 170 TYR A O 1 |
| ATOM 1263 C CB . TYR A 1 170 ? 47.225 18.137 -12.851 1.00 11.28 ? 170 TYR A CB 1 |
| ATOM 1264 C CG . TYR A 1 170 ? 48.505 17.724 -13.536 1.00 12.11 ? 170 TYR A CG 1 |
| ATOM 1265 C CD1 . TYR A 1 170 ? 48.575 16.538 -14.259 1.00 6.86 ? 170 TYR A CD1 1 |
| ATOM 1266 C CD2 . TYR A 1 170 ? 49.669 18.463 -13.372 1.00 5.48 ? 170 TYR A CD2 1 |
| ATOM 1267 C CE1 . TYR A 1 170 ? 49.770 16.095 -14.787 1.00 4.00 ? 170 TYR A CE1 1 |
| ATOM 1268 C CE2 . TYR A 1 170 ? 50.870 18.026 -13.885 1.00 3.82 ? 170 TYR A CE2 1 |
| ATOM 1269 C CZ . TYR A 1 170 ? 50.919 16.840 -14.588 1.00 8.91 ? 170 TYR A CZ 1 |
| ATOM 1270 O OH . TYR A 1 170 ? 52.136 16.374 -15.037 1.00 13.38 ? 170 TYR A OH 1 |
| ATOM 1271 N N . SER A 1 171 ? 44.577 19.796 -12.368 1.00 16.00 ? 171 SER A N 1 |
| ATOM 1272 C CA . SER A 1 171 ? 43.389 20.008 -11.557 1.00 12.91 ? 171 SER A CA 1 |
| ATOM 1273 C C . SER A 1 171 ? 42.085 19.570 -12.232 1.00 9.83 ? 171 SER A C 1 |
| ATOM 1274 O O . SER A 1 171 ? 41.664 20.161 -13.216 1.00 17.30 ? 171 SER A O 1 |
| ATOM 1275 C CB . SER A 1 171 ? 43.309 21.489 -11.175 1.00 3.60 ? 171 SER A CB 1 |
| ATOM 1276 O OG . SER A 1 171 ? 42.068 21.769 -10.568 1.00 10.82 ? 171 SER A OG 1 |
| ATOM 1277 N N . PRO A 1 172 ? 41.428 18.530 -11.704 1.00 6.87 ? 172 PRO A N 1 |
| ATOM 1278 C CA . PRO A 1 172 ? 40.171 18.007 -12.240 1.00 2.55 ? 172 PRO A CA 1 |
| ATOM 1279 C C . PRO A 1 172 ? 39.013 18.951 -11.997 1.00 6.21 ? 172 PRO A C 1 |
| ATOM 1280 O O . PRO A 1 172 ? 37.905 18.692 -12.481 1.00 4.76 ? 172 PRO A O 1 |
| ATOM 1281 C CB . PRO A 1 172 ? 39.944 16.737 -11.426 1.00 3.60 ? 172 PRO A CB 1 |
| ATOM 1282 C CG . PRO A 1 172 ? 41.269 16.349 -10.997 1.00 8.66 ? 172 PRO A CG 1 |
| ATOM 1283 C CD . PRO A 1 172 ? 41.942 17.638 -10.658 1.00 8.66 ? 172 PRO A CD 1 |
| ATOM 1284 N N . VAL A 1 173 ? 39.251 20.010 -11.214 1.00 5.36 ? 173 VAL A N 1 |
| ATOM 1285 C CA . VAL A 1 173 ? 38.194 20.973 -10.879 1.00 5.40 ? 173 VAL A CA 1 |
| ATOM 1286 C C . VAL A 1 173 ? 38.562 22.418 -11.207 1.00 5.19 ? 173 VAL A C 1 |
| ATOM 1287 O O . VAL A 1 173 ? 39.654 22.858 -10.900 1.00 3.46 ? 173 VAL A O 1 |
| ATOM 1288 C CB . VAL A 1 173 ? 37.797 20.850 -9.381 1.00 8.17 ? 173 VAL A CB 1 |
| ATOM 1289 C CG1 . VAL A 1 173 ? 36.888 21.987 -8.984 1.00 13.41 ? 173 VAL A CG1 1 |
| ATOM 1290 C CG2 . VAL A 1 173 ? 37.096 19.520 -9.124 1.00 2.55 ? 173 VAL A CG2 1 |
| ATOM 1291 N N . GLU A 1 174 ? 37.631 23.154 -11.812 1.00 7.54 ? 174 GLU A N 1 |
| ATOM 1292 C CA . GLU A 1 174 ? 37.873 24.541 -12.209 1.00 14.30 ? 174 GLU A CA 1 |
| ATOM 1293 C C . GLU A 1 174 ? 37.532 25.547 -11.142 1.00 16.91 ? 174 GLU A C 1 |
| ATOM 1294 O O . GLU A 1 174 ? 38.333 26.411 -10.811 1.00 18.59 ? 174 GLU A O 1 |
| ATOM 1295 C CB . GLU A 1 174 ? 37.085 24.917 -13.474 1.00 23.81 ? 174 GLU A CB 1 |
| ATOM 1296 C CG . GLU A 1 174 ? 37.748 24.587 -14.811 1.00 32.84 ? 174 GLU A CG 1 |
| ATOM 1297 C CD . GLU A 1 174 ? 37.309 23.247 -15.366 1.00 37.11 ? 174 GLU A CD 1 |
| ATOM 1298 O OE1 . GLU A 1 174 ? 36.160 23.157 -15.841 1.00 38.41 ? 174 GLU A OE1 1 |
| ATOM 1299 O OE2 . GLU A 1 174 ? 38.105 22.286 -15.319 1.00 34.32 ? 174 GLU A OE2 1 |
| ATOM 1300 N N . ARG A 1 175 ? 36.299 25.503 -10.666 1.00 18.09 ? 175 ARG A N 1 |
| ATOM 1301 C CA . ARG A 1 175 ? 35.881 26.444 -9.644 1.00 17.75 ? 175 ARG A CA 1 |
| ATOM 1302 C C . ARG A 1 175 ? 34.967 25.774 -8.633 1.00 18.46 ? 175 ARG A C 1 |
| ATOM 1303 O O . ARG A 1 175 ? 34.300 24.794 -8.963 1.00 21.58 ? 175 ARG A O 1 |
| ATOM 1304 C CB . ARG A 1 175 ? 35.168 27.629 -10.302 1.00 17.85 ? 175 ARG A CB 1 |
| ATOM 1305 C CG . ARG A 1 175 ? 35.783 28.037 -11.635 1.00 21.60 ? 175 ARG A CG 1 |
| ATOM 1306 C CD . ARG A 1 175 ? 35.641 29.499 -11.917 1.00 27.12 ? 175 ARG A CD 1 |
| ATOM 1307 N NE . ARG A 1 175 ? 34.284 29.969 -11.689 1.00 22.52 ? 175 ARG A NE 1 |
| ATOM 1308 C CZ . ARG A 1 175 ? 33.989 31.235 -11.427 1.00 30.96 ? 175 ARG A CZ 1 |
| ATOM 1309 N NH1 . ARG A 1 175 ? 34.971 32.132 -11.369 1.00 26.75 ? 175 ARG A NH1 1 |
| ATOM 1310 N NH2 . ARG A 1 175 ? 32.723 31.605 -11.209 1.00 29.36 ? 175 ARG A NH2 1 |
| ATOM 1311 N N . ILE A 1 176 ? 34.966 26.296 -7.403 1.00 20.46 ? 176 ILE A N 1 |
| ATOM 1312 C CA . ILE A 1 176 ? 34.134 25.798 -6.298 1.00 16.89 ? 176 ILE A CA 1 |
| ATOM 1313 C C . ILE A 1 176 ? 33.420 26.958 -5.599 1.00 17.13 ? 176 ILE A C 1 |
| ATOM 1314 O O . ILE A 1 176 ? 33.975 28.055 -5.442 1.00 18.83 ? 176 ILE A O 1 |
| ATOM 1315 C CB . ILE A 1 176 ? 34.977 25.070 -5.204 1.00 13.33 ? 176 ILE A CB 1 |
| ATOM 1316 C CG1 . ILE A 1 176 ? 35.678 23.850 -5.788 1.00 10.16 ? 176 ILE A CG1 1 |
| ATOM 1317 C CG2 . ILE A 1 176 ? 34.087 24.617 -4.046 1.00 8.80 ? 176 ILE A CG2 1 |
| ATOM 1318 C CD1 . ILE A 1 176 ? 34.737 22.761 -6.225 1.00 2.55 ? 176 ILE A CD1 1 |
| ATOM 1319 N N . ALA A 1 177 ? 32.202 26.685 -5.154 1.00 14.98 ? 177 ALA A N 1 |
| ATOM 1320 C CA . ALA A 1 177 ? 31.394 27.654 -4.437 1.00 13.22 ? 177 ALA A CA 1 |
| ATOM 1321 C C . ALA A 1 177 ? 30.529 26.860 -3.461 1.00 13.54 ? 177 ALA A C 1 |
| ATOM 1322 O O . ALA A 1 177 ? 30.259 25.691 -3.698 1.00 14.95 ? 177 ALA A O 1 |
| ATOM 1323 C CB . ALA A 1 177 ? 30.529 28.416 -5.405 1.00 12.80 ? 177 ALA A CB 1 |
| ATOM 1324 N N . TYR A 1 178 ? 30.176 27.446 -2.322 1.00 15.46 ? 178 TYR A N 1 |
| ATOM 1325 C CA . TYR A 1 178 ? 29.325 26.738 -1.368 1.00 16.29 ? 178 TYR A CA 1 |
| ATOM 1326 C C . TYR A 1 178 ? 28.363 27.692 -0.673 1.00 16.07 ? 178 TYR A C 1 |
| ATOM 1327 O O . TYR A 1 178 ? 28.608 28.902 -0.592 1.00 15.95 ? 178 TYR A O 1 |
| ATOM 1328 C CB . TYR A 1 178 ? 30.153 25.942 -0.334 1.00 18.75 ? 178 TYR A CB 1 |
| ATOM 1329 C CG . TYR A 1 178 ? 30.778 26.757 0.790 1.00 19.80 ? 178 TYR A CG 1 |
| ATOM 1330 C CD1 . TYR A 1 178 ? 30.073 27.010 1.974 1.00 16.89 ? 178 TYR A CD1 1 |
| ATOM 1331 C CD2 . TYR A 1 178 ? 32.062 27.292 0.665 1.00 20.25 ? 178 TYR A CD2 1 |
| ATOM 1332 C CE1 . TYR A 1 178 ? 30.624 27.775 2.998 1.00 13.49 ? 178 TYR A CE1 1 |
| ATOM 1333 C CE2 . TYR A 1 178 ? 32.627 28.064 1.690 1.00 16.26 ? 178 TYR A CE2 1 |
| ATOM 1334 C CZ . TYR A 1 178 ? 31.903 28.303 2.848 1.00 19.47 ? 178 TYR A CZ 1 |
| ATOM 1335 O OH . TYR A 1 178 ? 32.447 29.101 3.833 1.00 17.41 ? 178 TYR A OH 1 |
| ATOM 1336 N N . ASN A 1 179 ? 27.240 27.139 -0.233 1.00 14.83 ? 179 ASN A N 1 |
| ATOM 1337 C CA . ASN A 1 179 ? 26.212 27.883 0.479 1.00 20.35 ? 179 ASN A CA 1 |
| ATOM 1338 C C . ASN A 1 179 ? 25.788 26.997 1.642 1.00 23.06 ? 179 ASN A C 1 |
| ATOM 1339 O O . ASN A 1 179 ? 25.716 25.772 1.502 1.00 23.81 ? 179 ASN A O 1 |
| ATOM 1340 C CB . ASN A 1 179 ? 25.018 28.190 -0.433 1.00 28.24 ? 179 ASN A CB 1 |
| ATOM 1341 C CG . ASN A 1 179 ? 25.347 29.241 -1.498 1.00 35.09 ? 179 ASN A CG 1 |
| ATOM 1342 O OD1 . ASN A 1 179 ? 25.395 30.453 -1.212 1.00 24.65 ? 179 ASN A OD1 1 |
| ATOM 1343 N ND2 . ASN A 1 179 ? 25.597 28.777 -2.731 1.00 36.27 ? 179 ASN A ND2 1 |
| ATOM 1344 N N . VAL A 1 180 ? 25.516 27.608 2.794 1.00 24.68 ? 180 VAL A N 1 |
| ATOM 1345 C CA . VAL A 1 180 ? 25.144 26.835 3.970 1.00 21.95 ? 180 VAL A CA 1 |
| ATOM 1346 C C . VAL A 1 180 ? 23.671 26.527 4.178 1.00 24.83 ? 180 VAL A C 1 |
| ATOM 1347 O O . VAL A 1 180 ? 23.362 25.473 4.715 1.00 26.30 ? 180 VAL A O 1 |
| ATOM 1348 C CB . VAL A 1 180 ? 25.791 27.391 5.230 1.00 18.53 ? 180 VAL A CB 1 |
| ATOM 1349 C CG1 . VAL A 1 180 ? 25.355 26.607 6.432 1.00 10.77 ? 180 VAL A CG1 1 |
| ATOM 1350 C CG2 . VAL A 1 180 ? 27.290 27.306 5.083 1.00 19.31 ? 180 VAL A CG2 1 |
| ATOM 1351 N N . GLU A 1 181 ? 22.775 27.433 3.790 1.00 21.95 ? 181 GLU A N 1 |
| ATOM 1352 C CA . GLU A 1 181 ? 21.320 27.204 3.894 1.00 29.77 ? 181 GLU A CA 1 |
| ATOM 1353 C C . GLU A 1 181 ? 20.751 26.331 5.016 1.00 29.65 ? 181 GLU A C 1 |
| ATOM 1354 O O . GLU A 1 181 ? 21.128 25.178 5.178 1.00 29.07 ? 181 GLU A O 1 |
| ATOM 1355 C CB . GLU A 1 181 ? 20.796 26.619 2.584 1.00 35.78 ? 181 GLU A CB 1 |
| ATOM 1356 C CG . GLU A 1 181 ? 21.073 27.457 1.356 1.00 44.96 ? 181 GLU A CG 1 |
| ATOM 1357 C CD . GLU A 1 181 ? 20.492 26.837 0.099 1.00 46.42 ? 181 GLU A CD 1 |
| ATOM 1358 O OE1 . GLU A 1 181 ? 20.256 25.607 0.084 1.00 45.89 ? 181 GLU A OE1 1 |
| ATOM 1359 O OE2 . GLU A 1 181 ? 20.267 27.590 -0.874 1.00 51.21 ? 181 GLU A OE2 1 |
| ATOM 1360 N N . ALA A 1 182 ? 19.740 26.835 5.704 1.00 35.62 ? 182 ALA A N 1 |
| ATOM 1361 C CA . ALA A 1 182 ? 19.140 26.045 6.765 1.00 39.86 ? 182 ALA A CA 1 |
| ATOM 1362 C C . ALA A 1 182 ? 18.471 24.803 6.175 1.00 42.50 ? 182 ALA A C 1 |
| ATOM 1363 O O . ALA A 1 182 ? 17.731 24.899 5.190 1.00 45.84 ? 182 ALA A O 1 |
| ATOM 1364 C CB . ALA A 1 182 ? 18.119 26.880 7.533 1.00 41.63 ? 182 ALA A CB 1 |
| ATOM 1365 N N . ALA A 1 183 ? 18.801 23.635 6.725 1.00 43.92 ? 183 ALA A N 1 |
| ATOM 1366 C CA . ALA A 1 183 ? 18.188 22.379 6.289 1.00 43.51 ? 183 ALA A CA 1 |
| ATOM 1367 C C . ALA A 1 183 ? 16.851 22.316 7.002 1.00 46.99 ? 183 ALA A C 1 |
| ATOM 1368 O O . ALA A 1 183 ? 16.682 22.894 8.082 1.00 50.10 ? 183 ALA A O 1 |
| ATOM 1369 C CB . ALA A 1 183 ? 19.037 21.178 6.692 1.00 40.05 ? 183 ALA A CB 1 |
| ATOM 1370 N N . ARG A 1 184 ? 15.894 21.633 6.396 1.00 51.60 ? 184 ARG A N 1 |
| ATOM 1371 C CA . ARG A 1 184 ? 14.581 21.510 7.005 1.00 56.02 ? 184 ARG A CA 1 |
| ATOM 1372 C C . ARG A 1 184 ? 14.316 20.057 7.377 1.00 58.40 ? 184 ARG A C 1 |
| ATOM 1373 O O . ARG A 1 184 ? 13.165 19.612 7.409 1.00 59.83 ? 184 ARG A O 1 |
| ATOM 1374 C CB . ARG A 1 184 ? 13.505 22.065 6.067 1.00 55.39 ? 184 ARG A CB 1 |
| ATOM 1375 C CG . ARG A 1 184 ? 13.505 23.592 5.957 1.00 58.60 ? 184 ARG A CG 1 |
| ATOM 1376 C CD . ARG A 1 184 ? 13.174 24.245 7.302 1.00 64.33 ? 184 ARG A CD 1 |
| ATOM 1377 N NE . ARG A 1 184 ? 11.925 23.717 7.854 1.00 70.78 ? 184 ARG A NE 1 |
| ATOM 1378 C CZ . ARG A 1 184 ? 11.537 23.827 9.123 1.00 69.83 ? 184 ARG A CZ 1 |
| ATOM 1379 N NH1 . ARG A 1 184 ? 12.289 24.464 10.017 1.00 67.62 ? 184 ARG A NH1 1 |
| ATOM 1380 N NH2 . ARG A 1 184 ? 10.408 23.246 9.510 1.00 68.28 ? 184 ARG A NH2 1 |
| ATOM 1381 N N . VAL A 1 185 ? 15.401 19.347 7.700 1.00 61.62 ? 185 VAL A N 1 |
| ATOM 1382 C CA . VAL A 1 185 ? 15.350 17.938 8.087 1.00 66.07 ? 185 VAL A CA 1 |
| ATOM 1383 C C . VAL A 1 185 ? 14.238 17.695 9.098 1.00 69.28 ? 185 VAL A C 1 |
| ATOM 1384 O O . VAL A 1 185 ? 14.154 18.375 10.131 1.00 70.35 ? 185 VAL A O 1 |
| ATOM 1385 C CB . VAL A 1 185 ? 16.709 17.449 8.665 1.00 66.89 ? 185 VAL A CB 1 |
| ATOM 1386 C CG1 . VAL A 1 185 ? 16.553 16.085 9.340 1.00 66.46 ? 185 VAL A CG1 1 |
| ATOM 1387 C CG2 . VAL A 1 185 ? 17.741 17.348 7.550 1.00 65.16 ? 185 VAL A CG2 1 |
| ATOM 1388 N N . GLU A 1 186 ? 13.399 16.710 8.775 1.00 68.72 ? 186 GLU A N 1 |
| ATOM 1389 C CA . GLU A 1 186 ? 12.236 16.328 9.574 1.00 68.81 ? 186 GLU A CA 1 |
| ATOM 1390 C C . GLU A 1 186 ? 12.513 15.557 10.874 1.00 67.60 ? 186 GLU A C 1 |
| ATOM 1391 O O . GLU A 1 186 ? 11.833 14.578 11.190 1.00 68.37 ? 186 GLU A O 1 |
| ATOM 1392 C CB . GLU A 1 186 ? 11.271 15.552 8.677 1.00 73.43 ? 186 GLU A CB 1 |
| ATOM 1393 C CG . GLU A 1 186 ? 10.871 16.332 7.426 1.00 75.88 ? 186 GLU A CG 1 |
| ATOM 1394 C CD . GLU A 1 186 ? 10.597 15.436 6.236 1.00 77.80 ? 186 GLU A CD 1 |
| ATOM 1395 O OE1 . GLU A 1 186 ? 11.561 15.115 5.502 1.00 78.00 ? 186 GLU A OE1 1 |
| ATOM 1396 O OE2 . GLU A 1 186 ? 9.419 15.057 6.033 1.00 79.75 ? 186 GLU A OE2 1 |
| ATOM 1397 N N . GLN A 1 187 ? 13.497 16.033 11.634 1.00 64.31 ? 187 GLN A N 1 |
| ATOM 1398 C CA . GLN A 1 187 ? 13.883 15.435 12.907 1.00 61.06 ? 187 GLN A CA 1 |
| ATOM 1399 C C . GLN A 1 187 ? 13.868 16.544 13.953 1.00 58.68 ? 187 GLN A C 1 |
| ATOM 1400 O O . GLN A 1 187 ? 13.013 16.563 14.843 1.00 57.08 ? 187 GLN A O 1 |
| ATOM 1401 C CB . GLN A 1 187 ? 15.288 14.849 12.814 1.00 59.44 ? 187 GLN A CB 1 |
| ATOM 1402 C CG . GLN A 1 187 ? 15.806 14.289 14.126 1.00 60.62 ? 187 GLN A CG 1 |
| ATOM 1403 C CD . GLN A 1 187 ? 17.326 14.297 14.216 1.00 63.66 ? 187 GLN A CD 1 |
| ATOM 1404 O OE1 . GLN A 1 187 ? 17.896 13.904 15.237 1.00 65.12 ? 187 GLN A OE1 1 |
| ATOM 1405 N NE2 . GLN A 1 187 ? 17.988 14.778 13.163 1.00 62.75 ? 187 GLN A NE2 1 |
| ATOM 1406 N N . ARG A 1 188 ? 14.816 17.473 13.815 1.00 55.72 ? 188 ARG A N 1 |
| ATOM 1407 C CA . ARG A 1 188 ? 14.950 18.618 14.717 1.00 54.14 ? 188 ARG A CA 1 |
| ATOM 1408 C C . ARG A 1 188 ? 14.784 19.934 13.929 1.00 56.74 ? 188 ARG A C 1 |
| ATOM 1409 O O . ARG A 1 188 ? 14.104 19.956 12.893 1.00 55.57 ? 188 ARG A O 1 |
| ATOM 1410 C CB . ARG A 1 188 ? 16.301 18.577 15.450 1.00 50.10 ? 188 ARG A CB 1 |
| ATOM 1411 C CG . ARG A 1 188 ? 17.082 17.283 15.263 1.00 43.32 ? 188 ARG A CG 1 |
| ATOM 1412 C CD . ARG A 1 188 ? 18.345 17.221 16.104 1.00 38.54 ? 188 ARG A CD 1 |
| ATOM 1413 N NE . ARG A 1 188 ? 19.075 18.484 16.087 1.00 38.91 ? 188 ARG A NE 1 |
| ATOM 1414 C CZ . ARG A 1 188 ? 20.359 18.619 16.398 1.00 37.30 ? 188 ARG A CZ 1 |
| ATOM 1415 N NH1 . ARG A 1 188 ? 21.091 17.554 16.710 1.00 30.71 ? 188 ARG A NH1 1 |
| ATOM 1416 N NH2 . ARG A 1 188 ? 20.915 19.824 16.364 1.00 33.22 ? 188 ARG A NH2 1 |
| ATOM 1417 N N . THR A 1 189 ? 15.430 21.011 14.377 1.00 55.77 ? 189 THR A N 1 |
| ATOM 1418 C CA . THR A 1 189 ? 15.274 22.292 13.699 1.00 55.83 ? 189 THR A CA 1 |
| ATOM 1419 C C . THR A 1 189 ? 16.503 23.194 13.592 1.00 56.96 ? 189 THR A C 1 |
| ATOM 1420 O O . THR A 1 189 ? 16.552 24.074 12.718 1.00 57.71 ? 189 THR A O 1 |
| ATOM 1421 C CB . THR A 1 189 ? 14.122 23.104 14.328 1.00 56.37 ? 189 THR A CB 1 |
| ATOM 1422 O OG1 . THR A 1 189 ? 14.024 24.387 13.690 1.00 54.05 ? 189 THR A OG1 1 |
| ATOM 1423 C CG2 . THR A 1 189 ? 14.359 23.287 15.825 1.00 58.19 ? 189 THR A CG2 1 |
| ATOM 1424 N N . ASP A 1 190 ? 17.471 23.032 14.490 1.00 51.92 ? 190 ASP A N 1 |
| ATOM 1425 C CA . ASP A 1 190 ? 18.665 23.867 14.407 1.00 48.99 ? 190 ASP A CA 1 |
| ATOM 1426 C C . ASP A 1 190 ? 19.737 23.105 13.627 1.00 43.74 ? 190 ASP A C 1 |
| ATOM 1427 O O . ASP A 1 190 ? 20.734 22.642 14.187 1.00 44.61 ? 190 ASP A O 1 |
| ATOM 1428 C CB . ASP A 1 190 ? 19.145 24.274 15.803 1.00 53.51 ? 190 ASP A CB 1 |
| ATOM 1429 C CG . ASP A 1 190 ? 19.751 25.677 15.831 1.00 56.81 ? 190 ASP A CG 1 |
| ATOM 1430 O OD1 . ASP A 1 190 ? 19.152 26.606 15.240 1.00 57.54 ? 190 ASP A OD1 1 |
| ATOM 1431 O OD2 . ASP A 1 190 ? 20.823 25.855 16.452 1.00 56.64 ? 190 ASP A OD2 1 |
| ATOM 1432 N N . LEU A 1 191 ? 19.476 22.954 12.329 1.00 38.92 ? 191 LEU A N 1 |
| ATOM 1433 C CA . LEU A 1 191 ? 20.333 22.244 11.378 1.00 33.00 ? 191 LEU A CA 1 |
| ATOM 1434 C C . LEU A 1 191 ? 20.395 22.926 10.004 1.00 32.18 ? 191 LEU A C 1 |
| ATOM 1435 O O . LEU A 1 191 ? 19.421 23.531 9.540 1.00 29.74 ? 191 LEU A O 1 |
| ATOM 1436 C CB . LEU A 1 191 ? 19.840 20.802 11.199 1.00 25.38 ? 191 LEU A CB 1 |
| ATOM 1437 C CG . LEU A 1 191 ? 19.941 19.880 12.415 1.00 24.19 ? 191 LEU A CG 1 |
| ATOM 1438 C CD1 . LEU A 1 191 ? 19.303 18.539 12.111 1.00 25.65 ? 191 LEU A CD1 1 |
| ATOM 1439 C CD2 . LEU A 1 191 ? 21.392 19.699 12.815 1.00 20.18 ? 191 LEU A CD2 1 |
| ATOM 1440 N N . ASP A 1 192 ? 21.561 22.806 9.369 1.00 31.73 ? 192 ASP A N 1 |
| ATOM 1441 C CA . ASP A 1 192 ? 21.827 23.364 8.045 1.00 29.43 ? 192 ASP A CA 1 |
| ATOM 1442 C C . ASP A 1 192 ? 22.121 22.246 7.046 1.00 27.84 ? 192 ASP A C 1 |
| ATOM 1443 O O . ASP A 1 192 ? 22.106 21.068 7.404 1.00 20.81 ? 192 ASP A O 1 |
| ATOM 1444 C CB . ASP A 1 192 ? 23.025 24.315 8.102 1.00 28.39 ? 192 ASP A CB 1 |
| ATOM 1445 C CG . ASP A 1 192 ? 22.714 25.592 8.850 1.00 33.30 ? 192 ASP A CG 1 |
| ATOM 1446 O OD1 . ASP A 1 192 ? 21.571 26.088 8.734 1.00 33.73 ? 192 ASP A OD1 1 |
| ATOM 1447 O OD2 . ASP A 1 192 ? 23.615 26.101 9.552 1.00 41.01 ? 192 ASP A OD2 1 |
| ATOM 1448 N N . LYS A 1 193 ? 22.337 22.630 5.789 1.00 26.74 ? 193 LYS A N 1 |
| ATOM 1449 C CA . LYS A 1 193 ? 22.655 21.700 4.711 1.00 18.31 ? 193 LYS A CA 1 |
| ATOM 1450 C C . LYS A 1 193 ? 23.658 22.433 3.850 1.00 12.83 ? 193 LYS A C 1 |
| ATOM 1451 O O . LYS A 1 193 ? 23.405 23.549 3.429 1.00 14.28 ? 193 LYS A O 1 |
| ATOM 1452 C CB . LYS A 1 193 ? 21.406 21.358 3.893 1.00 16.22 ? 193 LYS A CB 1 |
| ATOM 1453 C CG . LYS A 1 193 ? 20.747 22.540 3.198 1.00 12.66 ? 193 LYS A CG 1 |
| ATOM 1454 C CD . LYS A 1 193 ? 19.506 22.089 2.446 1.00 23.55 ? 193 LYS A CD 1 |
| ATOM 1455 C CE . LYS A 1 193 ? 18.793 23.250 1.772 1.00 28.16 ? 193 LYS A CE 1 |
| ATOM 1456 N NZ . LYS A 1 193 ? 17.471 22.845 1.193 1.00 30.29 ? 193 LYS A NZ 1 |
| ATOM 1457 N N . LEU A 1 194 ? 24.816 21.833 3.627 1.00 13.08 ? 194 LEU A N 1 |
| ATOM 1458 C CA . LEU A 1 194 ? 25.861 22.467 2.818 1.00 10.19 ? 194 LEU A CA 1 |
| ATOM 1459 C C . LEU A 1 194 ? 25.720 22.153 1.325 1.00 10.87 ? 194 LEU A C 1 |
| ATOM 1460 O O . LEU A 1 194 ? 25.733 20.988 0.894 1.00 4.15 ? 194 LEU A O 1 |
| ATOM 1461 C CB . LEU A 1 194 ? 27.232 22.033 3.331 1.00 5.22 ? 194 LEU A CB 1 |
| ATOM 1462 C CG . LEU A 1 194 ? 28.505 22.480 2.630 1.00 9.66 ? 194 LEU A CG 1 |
| ATOM 1463 C CD1 . LEU A 1 194 ? 28.655 23.987 2.723 1.00 7.24 ? 194 LEU A CD1 1 |
| ATOM 1464 C CD2 . LEU A 1 194 ? 29.683 21.763 3.281 1.00 3.95 ? 194 LEU A CD2 1 |
| ATOM 1465 N N . VAL A 1 195 ? 25.554 23.203 0.539 1.00 8.52 ? 195 VAL A N 1 |
| ATOM 1466 C CA . VAL A 1 195 ? 25.417 23.044 -0.901 1.00 10.64 ? 195 VAL A CA 1 |
| ATOM 1467 C C . VAL A 1 195 ? 26.715 23.430 -1.610 1.00 10.89 ? 195 VAL A C 1 |
| ATOM 1468 O O . VAL A 1 195 ? 27.084 24.608 -1.689 1.00 9.81 ? 195 VAL A O 1 |
| ATOM 1469 C CB . VAL A 1 195 ? 24.266 23.924 -1.465 1.00 18.84 ? 195 VAL A CB 1 |
| ATOM 1470 C CG1 . VAL A 1 195 ? 24.099 23.683 -2.969 1.00 14.66 ? 195 VAL A CG1 1 |
| ATOM 1471 C CG2 . VAL A 1 195 ? 22.957 23.656 -0.704 1.00 20.50 ? 195 VAL A CG2 1 |
| ATOM 1472 N N . ILE A 1 196 ? 27.425 22.426 -2.095 1.00 8.33 ? 196 ILE A N 1 |
| ATOM 1473 C CA . ILE A 1 196 ? 28.670 22.656 -2.812 1.00 13.51 ? 196 ILE A CA 1 |
| ATOM 1474 C C . ILE A 1 196 ? 28.417 22.674 -4.333 1.00 17.60 ? 196 ILE A C 1 |
| ATOM 1475 O O . ILE A 1 196 ? 27.951 21.689 -4.931 1.00 12.31 ? 196 ILE A O 1 |
| ATOM 1476 C CB . ILE A 1 196 ? 29.726 21.584 -2.451 1.00 12.70 ? 196 ILE A CB 1 |
| ATOM 1477 C CG1 . ILE A 1 196 ? 29.864 21.505 -0.930 1.00 12.15 ? 196 ILE A CG1 1 |
| ATOM 1478 C CG2 . ILE A 1 196 ? 31.065 21.934 -3.066 1.00 11.69 ? 196 ILE A CG2 1 |
| ATOM 1479 C CD1 . ILE A 1 196 ? 30.826 20.464 -0.444 1.00 17.88 ? 196 ILE A CD1 1 |
| ATOM 1480 N N . GLU A 1 197 ? 28.647 23.841 -4.924 1.00 17.97 ? 197 GLU A N 1 |
| ATOM 1481 C CA . GLU A 1 197 ? 28.482 24.052 -6.347 1.00 19.16 ? 197 GLU A CA 1 |
| ATOM 1482 C C . GLU A 1 197 ? 29.821 23.777 -7.033 1.00 17.41 ? 197 GLU A C 1 |
| ATOM 1483 O O . GLU A 1 197 ? 30.821 24.434 -6.759 1.00 19.04 ? 197 GLU A O 1 |
| ATOM 1484 C CB . GLU A 1 197 ? 28.042 25.490 -6.590 1.00 20.13 ? 197 GLU A CB 1 |
| ATOM 1485 C CG . GLU A 1 197 ? 27.303 25.701 -7.880 1.00 29.80 ? 197 GLU A CG 1 |
| ATOM 1486 C CD . GLU A 1 197 ? 27.028 27.157 -8.131 1.00 39.04 ? 197 GLU A CD 1 |
| ATOM 1487 O OE1 . GLU A 1 197 ? 26.277 27.779 -7.346 1.00 42.19 ? 197 GLU A OE1 1 |
| ATOM 1488 O OE2 . GLU A 1 197 ? 27.584 27.685 -9.116 1.00 45.78 ? 197 GLU A OE2 1 |
| ATOM 1489 N N . MET A 1 198 ? 29.817 22.824 -7.947 1.00 15.32 ? 198 MET A N 1 |
| ATOM 1490 C CA . MET A 1 198 ? 31.015 22.417 -8.663 1.00 20.56 ? 198 MET A CA 1 |
| ATOM 1491 C C . MET A 1 198 ? 30.976 22.687 -10.186 1.00 19.19 ? 198 MET A C 1 |
| ATOM 1492 O O . MET A 1 198 ? 29.937 22.550 -10.828 1.00 16.64 ? 198 MET A O 1 |
| ATOM 1493 C CB . MET A 1 198 ? 31.170 20.915 -8.458 1.00 18.07 ? 198 MET A CB 1 |
| ATOM 1494 C CG . MET A 1 198 ? 32.459 20.435 -7.926 1.00 11.42 ? 198 MET A CG 1 |
| ATOM 1495 S SD . MET A 1 198 ? 32.187 18.714 -7.723 1.00 16.06 ? 198 MET A SD 1 |
| ATOM 1496 C CE . MET A 1 198 ? 30.969 18.742 -6.466 1.00 16.52 ? 198 MET A CE 1 |
| ATOM 1497 N N . GLU A 1 199 ? 32.126 23.054 -10.742 1.00 19.36 ? 199 GLU A N 1 |
| ATOM 1498 C CA . GLU A 1 199 ? 32.286 23.286 -12.173 1.00 20.85 ? 199 GLU A CA 1 |
| ATOM 1499 C C . GLU A 1 199 ? 33.561 22.516 -12.497 1.00 21.17 ? 199 GLU A C 1 |
| ATOM 1500 O O . GLU A 1 199 ? 34.669 23.006 -12.295 1.00 13.30 ? 199 GLU A O 1 |
| ATOM 1501 C CB . GLU A 1 199 ? 32.475 24.764 -12.501 1.00 27.20 ? 199 GLU A CB 1 |
| ATOM 1502 C CG . GLU A 1 199 ? 32.558 25.038 -14.001 1.00 39.96 ? 199 GLU A CG 1 |
| ATOM 1503 C CD . GLU A 1 199 ? 32.997 26.454 -14.325 1.00 46.65 ? 199 GLU A CD 1 |
| ATOM 1504 O OE1 . GLU A 1 199 ? 32.142 27.373 -14.284 1.00 52.30 ? 199 GLU A OE1 1 |
| ATOM 1505 O OE2 . GLU A 1 199 ? 34.199 26.642 -14.630 1.00 47.58 ? 199 GLU A OE2 1 |
| ATOM 1506 N N . THR A 1 200 ? 33.385 21.266 -12.906 1.00 21.93 ? 200 THR A N 1 |
| ATOM 1507 C CA . THR A 1 200 ? 34.495 20.382 -13.212 1.00 21.80 ? 200 THR A CA 1 |
| ATOM 1508 C C . THR A 1 200 ? 34.846 20.380 -14.690 1.00 20.38 ? 200 THR A C 1 |
| ATOM 1509 O O . THR A 1 200 ? 34.272 21.146 -15.460 1.00 25.92 ? 200 THR A O 1 |
| ATOM 1510 C CB . THR A 1 200 ? 34.159 18.954 -12.736 1.00 25.83 ? 200 THR A CB 1 |
| ATOM 1511 O OG1 . THR A 1 200 ? 35.284 18.094 -12.945 1.00 31.37 ? 200 THR A OG1 1 |
| ATOM 1512 C CG2 . THR A 1 200 ? 32.936 18.403 -13.466 1.00 20.91 ? 200 THR A CG2 1 |
| ATOM 1513 N N . ASN A 1 201 ? 35.845 19.585 -15.070 1.00 13.76 ? 201 ASN A N 1 |
| ATOM 1514 C CA . ASN A 1 201 ? 36.226 19.479 -16.472 1.00 12.53 ? 201 ASN A CA 1 |
| ATOM 1515 C C . ASN A 1 201 ? 35.649 18.193 -17.053 1.00 10.17 ? 201 ASN A C 1 |
| ATOM 1516 O O . ASN A 1 201 ? 36.044 17.747 -18.127 1.00 15.66 ? 201 ASN A O 1 |
| ATOM 1517 C CB . ASN A 1 201 ? 37.753 19.528 -16.646 1.00 5.91 ? 201 ASN A CB 1 |
| ATOM 1518 C CG . ASN A 1 201 ? 38.440 18.269 -16.180 1.00 9.76 ? 201 ASN A CG 1 |
| ATOM 1519 O OD1 . ASN A 1 201 ? 37.784 17.325 -15.755 1.00 14.59 ? 201 ASN A OD1 1 |
| ATOM 1520 N ND2 . ASN A 1 201 ? 39.771 18.242 -16.256 1.00 2.55 ? 201 ASN A ND2 1 |
| ATOM 1521 N N . GLY A 1 202 ? 34.765 17.563 -16.286 1.00 10.25 ? 202 GLY A N 1 |
| ATOM 1522 C CA . GLY A 1 202 ? 34.136 16.332 -16.722 1.00 8.87 ? 202 GLY A CA 1 |
| ATOM 1523 C C . GLY A 1 202 ? 34.887 15.071 -16.369 1.00 6.77 ? 202 GLY A C 1 |
| ATOM 1524 O O . GLY A 1 202 ? 34.292 14.006 -16.234 1.00 9.27 ? 202 GLY A O 1 |
| ATOM 1525 N N . THR A 1 203 ? 36.197 15.176 -16.232 1.00 10.37 ? 203 THR A N 1 |
| ATOM 1526 C CA . THR A 1 203 ? 37.009 14.013 -15.900 1.00 18.42 ? 203 THR A CA 1 |
| ATOM 1527 C C . THR A 1 203 ? 36.785 13.481 -14.496 1.00 21.61 ? 203 THR A C 1 |
| ATOM 1528 O O . THR A 1 203 ? 37.347 12.446 -14.131 1.00 25.31 ? 203 THR A O 1 |
| ATOM 1529 C CB . THR A 1 203 ? 38.506 14.290 -16.075 1.00 17.90 ? 203 THR A CB 1 |
| ATOM 1530 O OG1 . THR A 1 203 ? 38.909 15.315 -15.166 1.00 17.79 ? 203 THR A OG1 1 |
| ATOM 1531 C CG2 . THR A 1 203 ? 38.800 14.726 -17.502 1.00 15.83 ? 203 THR A CG2 1 |
| ATOM 1532 N N . ILE A 1 204 ? 35.989 14.190 -13.701 1.00 25.57 ? 204 ILE A N 1 |
| ATOM 1533 C CA . ILE A 1 204 ? 35.700 13.758 -12.336 1.00 25.53 ? 204 ILE A CA 1 |
| ATOM 1534 C C . ILE A 1 204 ? 34.231 13.955 -11.988 1.00 28.74 ? 204 ILE A C 1 |
| ATOM 1535 O O . ILE A 1 204 ? 33.621 14.965 -12.365 1.00 28.01 ? 204 ILE A O 1 |
| ATOM 1536 C CB . ILE A 1 204 ? 36.571 14.503 -11.302 1.00 26.30 ? 204 ILE A CB 1 |
| ATOM 1537 C CG1 . ILE A 1 204 ? 36.593 13.718 -9.995 1.00 24.95 ? 204 ILE A CG1 1 |
| ATOM 1538 C CG2 . ILE A 1 204 ? 36.038 15.912 -11.050 1.00 20.71 ? 204 ILE A CG2 1 |
| ATOM 1539 C CD1 . ILE A 1 204 ? 37.548 14.283 -8.965 1.00 34.29 ? 204 ILE A CD1 1 |
| ATOM 1540 N N . ASP A 1 205 ? 33.661 12.960 -11.311 1.00 28.54 ? 205 ASP A N 1 |
| ATOM 1541 C CA . ASP A 1 205 ? 32.264 12.997 -10.892 1.00 32.66 ? 205 ASP A CA 1 |
| ATOM 1542 C C . ASP A 1 205 ? 32.153 13.853 -9.641 1.00 33.52 ? 205 ASP A C 1 |
| ATOM 1543 O O . ASP A 1 205 ? 33.067 13.871 -8.819 1.00 39.54 ? 205 ASP A O 1 |
| ATOM 1544 C CB . ASP A 1 205 ? 31.766 11.589 -10.563 1.00 41.08 ? 205 ASP A CB 1 |
| ATOM 1545 C CG . ASP A 1 205 ? 31.806 10.658 -11.756 1.00 50.35 ? 205 ASP A CG 1 |
| ATOM 1546 O OD1 . ASP A 1 205 ? 31.185 10.987 -12.795 1.00 58.91 ? 205 ASP A OD1 1 |
| ATOM 1547 O OD2 . ASP A 1 205 ? 32.451 9.591 -11.651 1.00 56.98 ? 205 ASP A OD2 1 |
| ATOM 1548 N N . PRO A 1 206 ? 31.036 14.581 -9.481 1.00 30.41 ? 206 PRO A N 1 |
| ATOM 1549 C CA . PRO A 1 206 ? 30.817 15.440 -8.313 1.00 30.47 ? 206 PRO A CA 1 |
| ATOM 1550 C C . PRO A 1 206 ? 31.001 14.720 -6.976 1.00 28.17 ? 206 PRO A C 1 |
| ATOM 1551 O O . PRO A 1 206 ? 31.836 15.123 -6.167 1.00 28.88 ? 206 PRO A O 1 |
| ATOM 1552 C CB . PRO A 1 206 ? 29.384 15.935 -8.512 1.00 31.92 ? 206 PRO A CB 1 |
| ATOM 1553 C CG . PRO A 1 206 ? 28.778 14.941 -9.480 1.00 28.88 ? 206 PRO A CG 1 |
| ATOM 1554 C CD . PRO A 1 206 ? 29.907 14.682 -10.412 1.00 30.81 ? 206 PRO A CD 1 |
| ATOM 1555 N N . GLU A 1 207 ? 30.255 13.641 -6.763 1.00 25.26 ? 207 GLU A N 1 |
| ATOM 1556 C CA . GLU A 1 207 ? 30.364 12.877 -5.532 1.00 23.90 ? 207 GLU A CA 1 |
| ATOM 1557 C C . GLU A 1 207 ? 31.769 12.346 -5.267 1.00 27.32 ? 207 GLU A C 1 |
| ATOM 1558 O O . GLU A 1 207 ? 32.197 12.317 -4.114 1.00 31.25 ? 207 GLU A O 1 |
| ATOM 1559 C CB . GLU A 1 207 ? 29.374 11.709 -5.503 1.00 25.62 ? 207 GLU A CB 1 |
| ATOM 1560 C CG . GLU A 1 207 ? 29.644 10.719 -4.364 1.00 28.68 ? 207 GLU A CG 1 |
| ATOM 1561 C CD . GLU A 1 207 ? 28.496 9.766 -4.073 1.00 32.60 ? 207 GLU A CD 1 |
| ATOM 1562 O OE1 . GLU A 1 207 ? 27.687 9.477 -4.984 1.00 42.19 ? 207 GLU A OE1 1 |
| ATOM 1563 O OE2 . GLU A 1 207 ? 28.416 9.287 -2.921 1.00 32.94 ? 207 GLU A OE2 1 |
| ATOM 1564 N N . GLU A 1 208 ? 32.484 11.911 -6.305 1.00 26.85 ? 208 GLU A N 1 |
| ATOM 1565 C CA . GLU A 1 208 ? 33.840 11.391 -6.091 1.00 22.86 ? 208 GLU A CA 1 |
| ATOM 1566 C C . GLU A 1 208 ? 34.828 12.512 -5.833 1.00 17.09 ? 208 GLU A C 1 |
| ATOM 1567 O O . GLU A 1 208 ? 35.887 12.293 -5.257 1.00 17.34 ? 208 GLU A O 1 |
| ATOM 1568 C CB . GLU A 1 208 ? 34.315 10.504 -7.255 1.00 29.86 ? 208 GLU A CB 1 |
| ATOM 1569 C CG . GLU A 1 208 ? 34.752 11.236 -8.512 1.00 39.24 ? 208 GLU A CG 1 |
| ATOM 1570 C CD . GLU A 1 208 ? 35.396 10.326 -9.547 1.00 36.28 ? 208 GLU A CD 1 |
| ATOM 1571 O OE1 . GLU A 1 208 ? 36.219 9.465 -9.176 1.00 41.34 ? 208 GLU A OE1 1 |
| ATOM 1572 O OE2 . GLU A 1 208 ? 35.099 10.494 -10.740 1.00 36.34 ? 208 GLU A OE2 1 |
| ATOM 1573 N N . ALA A 1 209 ? 34.470 13.713 -6.273 1.00 13.97 ? 209 ALA A N 1 |
| ATOM 1574 C CA . ALA A 1 209 ? 35.309 14.885 -6.073 1.00 16.38 ? 209 ALA A CA 1 |
| ATOM 1575 C C . ALA A 1 209 ? 35.225 15.243 -4.584 1.00 16.28 ? 209 ALA A C 1 |
| ATOM 1576 O O . ALA A 1 209 ? 36.210 15.654 -3.962 1.00 17.28 ? 209 ALA A O 1 |
| ATOM 1577 C CB . ALA A 1 209 ? 34.817 16.047 -6.942 1.00 8.42 ? 209 ALA A CB 1 |
| ATOM 1578 N N . ILE A 1 210 ? 34.040 15.050 -4.019 1.00 12.33 ? 210 ILE A N 1 |
| ATOM 1579 C CA . ILE A 1 210 ? 33.800 15.336 -2.616 1.00 14.30 ? 210 ILE A CA 1 |
| ATOM 1580 C C . ILE A 1 210 ? 34.433 14.256 -1.749 1.00 16.64 ? 210 ILE A C 1 |
| ATOM 1581 O O . ILE A 1 210 ? 35.127 14.563 -0.789 1.00 22.55 ? 210 ILE A O 1 |
| ATOM 1582 C CB . ILE A 1 210 ? 32.284 15.408 -2.305 1.00 11.04 ? 210 ILE A CB 1 |
| ATOM 1583 C CG1 . ILE A 1 210 ? 31.673 16.646 -2.953 1.00 9.77 ? 210 ILE A CG1 1 |
| ATOM 1584 C CG2 . ILE A 1 210 ? 32.044 15.397 -0.809 1.00 5.14 ? 210 ILE A CG2 1 |
| ATOM 1585 C CD1 . ILE A 1 210 ? 32.389 17.932 -2.600 1.00 5.34 ? 210 ILE A CD1 1 |
| ATOM 1586 N N . ARG A 1 211 ? 34.217 12.996 -2.114 1.00 11.80 ? 211 ARG A N 1 |
| ATOM 1587 C CA . ARG A 1 211 ? 34.762 11.888 -1.352 1.00 13.91 ? 211 ARG A CA 1 |
| ATOM 1588 C C . ARG A 1 211 ? 36.280 11.805 -1.388 1.00 9.07 ? 211 ARG A C 1 |
| ATOM 1589 O O . ARG A 1 211 ? 36.885 11.112 -0.585 1.00 10.95 ? 211 ARG A O 1 |
| ATOM 1590 C CB . ARG A 1 211 ? 34.110 10.579 -1.787 1.00 10.06 ? 211 ARG A CB 1 |
| ATOM 1591 C CG . ARG A 1 211 ? 32.596 10.622 -1.651 1.00 15.14 ? 211 ARG A CG 1 |
| ATOM 1592 C CD . ARG A 1 211 ? 31.950 9.321 -2.051 1.00 27.54 ? 211 ARG A CD 1 |
| ATOM 1593 N NE . ARG A 1 211 ? 31.633 8.491 -0.894 1.00 36.34 ? 211 ARG A NE 1 |
| ATOM 1594 C CZ . ARG A 1 211 ? 32.487 7.651 -0.311 1.00 35.46 ? 211 ARG A CZ 1 |
| ATOM 1595 N NH1 . ARG A 1 211 ? 33.727 7.519 -0.772 1.00 30.15 ? 211 ARG A NH1 1 |
| ATOM 1596 N NH2 . ARG A 1 211 ? 32.093 6.942 0.738 1.00 35.08 ? 211 ARG A NH2 1 |
| ATOM 1597 N N . ARG A 1 212 ? 36.890 12.554 -2.291 1.00 12.55 ? 212 ARG A N 1 |
| ATOM 1598 C CA . ARG A 1 212 ? 38.343 12.583 -2.411 1.00 14.64 ? 212 ARG A CA 1 |
| ATOM 1599 C C . ARG A 1 212 ? 38.879 13.777 -1.612 1.00 14.88 ? 212 ARG A C 1 |
| ATOM 1600 O O . ARG A 1 212 ? 40.022 13.754 -1.129 1.00 15.66 ? 212 ARG A O 1 |
| ATOM 1601 C CB . ARG A 1 212 ? 38.757 12.701 -3.882 1.00 15.86 ? 212 ARG A CB 1 |
| ATOM 1602 C CG . ARG A 1 212 ? 40.252 12.733 -4.081 1.00 26.21 ? 212 ARG A CG 1 |
| ATOM 1603 C CD . ARG A 1 212 ? 40.868 11.463 -3.520 1.00 35.82 ? 212 ARG A CD 1 |
| ATOM 1604 N NE . ARG A 1 212 ? 42.307 11.546 -3.471 1.00 45.15 ? 212 ARG A NE 1 |
| ATOM 1605 C CZ . ARG A 1 212 ? 43.124 11.224 -2.469 1.00 50.39 ? 212 ARG A CZ 1 |
| ATOM 1606 N NH1 . ARG A 1 212 ? 42.703 10.753 -1.296 1.00 49.74 ? 212 ARG A NH1 1 |
| ATOM 1607 N NH2 . ARG A 1 212 ? 44.419 11.390 -2.684 1.00 51.01 ? 212 ARG A NH2 1 |
| ATOM 1608 N N . ALA A 1 213 ? 38.057 14.827 -1.519 1.00 8.06 ? 213 ALA A N 1 |
| ATOM 1609 C CA . ALA A 1 213 ? 38.391 16.044 -0.780 1.00 7.14 ? 213 ALA A CA 1 |
| ATOM 1610 C C . ALA A 1 213 ? 38.353 15.690 0.696 1.00 11.64 ? 213 ALA A C 1 |
| ATOM 1611 O O . ALA A 1 213 ? 39.264 16.011 1.455 1.00 15.07 ? 213 ALA A O 1 |
| ATOM 1612 C CB . ALA A 1 213 ? 37.380 17.112 -1.059 1.00 2.55 ? 213 ALA A CB 1 |
| ATOM 1613 N N . ALA A 1 214 ? 37.285 15.004 1.086 1.00 14.29 ? 214 ALA A N 1 |
| ATOM 1614 C CA . ALA A 1 214 ? 37.097 14.566 2.452 1.00 10.24 ? 214 ALA A CA 1 |
| ATOM 1615 C C . ALA A 1 214 ? 38.240 13.625 2.834 1.00 11.51 ? 214 ALA A C 1 |
| ATOM 1616 O O . ALA A 1 214 ? 38.818 13.757 3.912 1.00 12.16 ? 214 ALA A O 1 |
| ATOM 1617 C CB . ALA A 1 214 ? 35.747 13.870 2.592 1.00 2.55 ? 214 ALA A CB 1 |
| ATOM 1618 N N . THR A 1 215 ? 38.610 12.729 1.918 1.00 12.25 ? 215 THR A N 1 |
| ATOM 1619 C CA . THR A 1 215 ? 39.684 11.772 2.179 1.00 15.23 ? 215 THR A CA 1 |
| ATOM 1620 C C . THR A 1 215 ? 41.055 12.442 2.369 1.00 17.30 ? 215 THR A C 1 |
| ATOM 1621 O O . THR A 1 215 ? 41.885 11.965 3.146 1.00 17.96 ? 215 THR A O 1 |
| ATOM 1622 C CB . THR A 1 215 ? 39.746 10.688 1.077 1.00 10.42 ? 215 THR A CB 1 |
| ATOM 1623 O OG1 . THR A 1 215 ? 38.554 9.892 1.131 1.00 4.61 ? 215 THR A OG1 1 |
| ATOM 1624 C CG2 . THR A 1 215 ? 40.938 9.766 1.285 1.00 13.39 ? 215 THR A CG2 1 |
| ATOM 1625 N N . ILE A 1 216 ? 41.303 13.532 1.656 1.00 17.91 ? 216 ILE A N 1 |
| ATOM 1626 C CA . ILE A 1 216 ? 42.569 14.229 1.802 1.00 19.30 ? 216 ILE A CA 1 |
| ATOM 1627 C C . ILE A 1 216 ? 42.577 14.915 3.156 1.00 21.45 ? 216 ILE A C 1 |
| ATOM 1628 O O . ILE A 1 216 ? 43.610 14.960 3.829 1.00 28.98 ? 216 ILE A O 1 |
| ATOM 1629 C CB . ILE A 1 216 ? 42.767 15.296 0.700 1.00 21.55 ? 216 ILE A CB 1 |
| ATOM 1630 C CG1 . ILE A 1 216 ? 42.966 14.617 -0.649 1.00 19.83 ? 216 ILE A CG1 1 |
| ATOM 1631 C CG2 . ILE A 1 216 ? 43.968 16.198 1.020 1.00 21.08 ? 216 ILE A CG2 1 |
| ATOM 1632 C CD1 . ILE A 1 216 ? 43.096 15.585 -1.783 1.00 24.07 ? 216 ILE A CD1 1 |
| ATOM 1633 N N . LEU A 1 217 ? 41.416 15.445 3.539 1.00 17.52 ? 217 LEU A N 1 |
| ATOM 1634 C CA . LEU A 1 217 ? 41.237 16.143 4.812 1.00 16.52 ? 217 LEU A CA 1 |
| ATOM 1635 C C . LEU A 1 217 ? 41.454 15.165 5.970 1.00 13.70 ? 217 LEU A C 1 |
| ATOM 1636 O O . LEU A 1 217 ? 42.399 15.311 6.737 1.00 16.48 ? 217 LEU A O 1 |
| ATOM 1637 C CB . LEU A 1 217 ? 39.834 16.751 4.875 1.00 10.86 ? 217 LEU A CB 1 |
| ATOM 1638 C CG . LEU A 1 217 ? 39.558 17.739 6.000 1.00 11.52 ? 217 LEU A CG 1 |
| ATOM 1639 C CD1 . LEU A 1 217 ? 40.563 18.880 5.949 1.00 11.30 ? 217 LEU A CD1 1 |
| ATOM 1640 C CD2 . LEU A 1 217 ? 38.155 18.272 5.843 1.00 13.36 ? 217 LEU A CD2 1 |
| ATOM 1641 N N . ALA A 1 218 ? 40.607 14.138 6.036 1.00 11.66 ? 218 ALA A N 1 |
| ATOM 1642 C CA . ALA A 1 218 ? 40.677 13.095 7.060 1.00 11.87 ? 218 ALA A CA 1 |
| ATOM 1643 C C . ALA A 1 218 ? 42.074 12.481 7.205 1.00 15.55 ? 218 ALA A C 1 |
| ATOM 1644 O O . ALA A 1 218 ? 42.518 12.187 8.314 1.00 18.87 ? 218 ALA A O 1 |
| ATOM 1645 C CB . ALA A 1 218 ? 39.660 11.998 6.760 1.00 2.55 ? 218 ALA A CB 1 |
| ATOM 1646 N N . GLU A 1 219 ? 42.770 12.289 6.094 1.00 15.23 ? 219 GLU A N 1 |
| ATOM 1647 C CA . GLU A 1 219 ? 44.095 11.703 6.156 1.00 18.34 ? 219 GLU A CA 1 |
| ATOM 1648 C C . GLU A 1 219 ? 45.156 12.655 6.675 1.00 17.43 ? 219 GLU A C 1 |
| ATOM 1649 O O . GLU A 1 219 ? 46.240 12.219 7.058 1.00 19.82 ? 219 GLU A O 1 |
| ATOM 1650 C CB . GLU A 1 219 ? 44.525 11.144 4.806 1.00 19.30 ? 219 GLU A CB 1 |
| ATOM 1651 C CG . GLU A 1 219 ? 43.771 9.914 4.359 1.00 24.87 ? 219 GLU A CG 1 |
| ATOM 1652 C CD . GLU A 1 219 ? 44.400 9.279 3.137 1.00 33.28 ? 219 GLU A CD 1 |
| ATOM 1653 O OE1 . GLU A 1 219 ? 44.982 10.008 2.292 1.00 35.64 ? 219 GLU A OE1 1 |
| ATOM 1654 O OE2 . GLU A 1 219 ? 44.321 8.040 3.025 1.00 35.56 ? 219 GLU A OE2 1 |
| ATOM 1655 N N . GLN A 1 220 ? 44.889 13.953 6.611 1.00 13.88 ? 220 GLN A N 1 |
| ATOM 1656 C CA . GLN A 1 220 ? 45.843 14.932 7.127 1.00 18.01 ? 220 GLN A CA 1 |
| ATOM 1657 C C . GLN A 1 220 ? 45.819 14.873 8.662 1.00 18.09 ? 220 GLN A C 1 |
| ATOM 1658 O O . GLN A 1 220 ? 46.849 15.042 9.319 1.00 20.39 ? 220 GLN A O 1 |
| ATOM 1659 C CB . GLN A 1 220 ? 45.470 16.337 6.650 1.00 18.43 ? 220 GLN A CB 1 |
| ATOM 1660 C CG . GLN A 1 220 ? 45.797 16.626 5.188 1.00 4.91 ? 220 GLN A CG 1 |
| ATOM 1661 C CD . GLN A 1 220 ? 47.270 16.889 4.968 1.00 6.48 ? 220 GLN A CD 1 |
| ATOM 1662 O OE1 . GLN A 1 220 ? 47.772 17.990 5.249 1.00 3.59 ? 220 GLN A OE1 1 |
| ATOM 1663 N NE2 . GLN A 1 220 ? 47.984 15.877 4.470 1.00 5.24 ? 220 GLN A NE2 1 |
| ATOM 1664 N N . LEU A 1 221 ? 44.638 14.536 9.190 1.00 20.53 ? 221 LEU A N 1 |
| ATOM 1665 C CA . LEU A 1 221 ? 44.349 14.428 10.619 1.00 14.87 ? 221 LEU A CA 1 |
| ATOM 1666 C C . LEU A 1 221 ? 44.694 13.075 11.225 1.00 22.18 ? 221 LEU A C 1 |
| ATOM 1667 O O . LEU A 1 221 ? 44.422 12.851 12.401 1.00 31.22 ? 221 LEU A O 1 |
| ATOM 1668 C CB . LEU A 1 221 ? 42.855 14.644 10.842 1.00 2.99 ? 221 LEU A CB 1 |
| ATOM 1669 C CG . LEU A 1 221 ? 42.191 15.836 10.167 1.00 3.53 ? 221 LEU A CG 1 |
| ATOM 1670 C CD1 . LEU A 1 221 ? 40.688 15.792 10.424 1.00 2.55 ? 221 LEU A CD1 1 |
| ATOM 1671 C CD2 . LEU A 1 221 ? 42.807 17.123 10.696 1.00 3.95 ? 221 LEU A CD2 1 |
| ATOM 1672 N N . GLU A 1 222 ? 45.258 12.162 10.439 1.00 24.48 ? 222 GLU A N 1 |
| ATOM 1673 C CA . GLU A 1 222 ? 45.581 10.827 10.943 1.00 28.53 ? 222 GLU A CA 1 |
| ATOM 1674 C C . GLU A 1 222 ? 46.447 10.746 12.209 1.00 29.91 ? 222 GLU A C 1 |
| ATOM 1675 O O . GLU A 1 222 ? 46.273 9.834 13.030 1.00 32.65 ? 222 GLU A O 1 |
| ATOM 1676 C CB . GLU A 1 222 ? 46.140 9.945 9.823 1.00 27.48 ? 222 GLU A CB 1 |
| ATOM 1677 C CG . GLU A 1 222 ? 45.062 9.554 8.816 1.00 35.08 ? 222 GLU A CG 1 |
| ATOM 1678 C CD . GLU A 1 222 ? 45.546 8.644 7.691 1.00 37.91 ? 222 GLU A CD 1 |
| ATOM 1679 O OE1 . GLU A 1 222 ? 46.727 8.729 7.273 1.00 38.72 ? 222 GLU A OE1 1 |
| ATOM 1680 O OE2 . GLU A 1 222 ? 44.711 7.855 7.203 1.00 33.36 ? 222 GLU A OE2 1 |
| ATOM 1681 N N . ALA A 1 223 ? 47.339 11.712 12.396 1.00 28.12 ? 223 ALA A N 1 |
| ATOM 1682 C CA . ALA A 1 223 ? 48.196 11.725 13.578 1.00 27.97 ? 223 ALA A CA 1 |
| ATOM 1683 C C . ALA A 1 223 ? 47.499 12.291 14.826 1.00 25.73 ? 223 ALA A C 1 |
| ATOM 1684 O O . ALA A 1 223 ? 48.094 12.338 15.894 1.00 27.39 ? 223 ALA A O 1 |
| ATOM 1685 C CB . ALA A 1 223 ? 49.467 12.507 13.294 1.00 31.63 ? 223 ALA A CB 1 |
| ATOM 1686 N N . PHE A 1 224 ? 46.252 12.733 14.683 1.00 21.80 ? 224 PHE A N 1 |
| ATOM 1687 C CA . PHE A 1 224 ? 45.509 13.300 15.796 1.00 15.06 ? 224 PHE A CA 1 |
| ATOM 1688 C C . PHE A 1 224 ? 44.180 12.572 15.983 1.00 17.15 ? 224 PHE A C 1 |
| ATOM 1689 O O . PHE A 1 224 ? 43.231 13.122 16.543 1.00 20.85 ? 224 PHE A O 1 |
| ATOM 1690 C CB . PHE A 1 224 ? 45.208 14.786 15.543 1.00 17.22 ? 224 PHE A CB 1 |
| ATOM 1691 C CG . PHE A 1 224 ? 46.271 15.517 14.790 1.00 12.16 ? 224 PHE A CG 1 |
| ATOM 1692 C CD1 . PHE A 1 224 ? 47.563 15.585 15.274 1.00 14.11 ? 224 PHE A CD1 1 |
| ATOM 1693 C CD2 . PHE A 1 224 ? 45.976 16.134 13.583 1.00 12.32 ? 224 PHE A CD2 1 |
| ATOM 1694 C CE1 . PHE A 1 224 ? 48.551 16.256 14.563 1.00 14.61 ? 224 PHE A CE1 1 |
| ATOM 1695 C CE2 . PHE A 1 224 ? 46.952 16.803 12.869 1.00 8.74 ? 224 PHE A CE2 1 |
| ATOM 1696 C CZ . PHE A 1 224 ? 48.240 16.865 13.354 1.00 9.75 ? 224 PHE A CZ 1 |
| ATOM 1697 N N . VAL A 1 225 ? 44.111 11.318 15.568 1.00 15.01 ? 225 VAL A N 1 |
| ATOM 1698 C CA . VAL A 1 225 ? 42.856 10.604 15.712 1.00 22.07 ? 225 VAL A CA 1 |
| ATOM 1699 C C . VAL A 1 225 ? 42.903 9.320 16.553 1.00 29.46 ? 225 VAL A C 1 |
| ATOM 1700 O O . VAL A 1 225 ? 43.969 8.660 16.576 1.00 34.02 ? 225 VAL A O 1 |
| ATOM 1701 C CB . VAL A 1 225 ? 42.236 10.337 14.330 1.00 20.40 ? 225 VAL A CB 1 |
| ATOM 1702 C CG1 . VAL A 1 225 ? 41.812 11.659 13.709 1.00 15.28 ? 225 VAL A CG1 1 |
| ATOM 1703 C CG2 . VAL A 1 225 ? 43.231 9.579 13.431 1.00 10.78 ? 225 VAL A CG2 1 |
| |
| 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 1999-05-11 |
| 2 'Structure model' 1 1 2008-03-24 |
| 3 'Structure model' 1 2 2011-07-13 |
| 4 'Structure model' 1 3 2021-11-03 |
| |
