data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 LEU 0 4 THR 0 5 GLU 0 6 LEU 0 7 ARG 0 8 ASN 0 9 LEU 0 10 LEU 0 11 LEU 0 12 LEU 0 13 VAL 0 14 LEU 0 15 ASP 0 16 MET 0 17 THR 0 18 PRO 0 19 ALA 0 20 THR 0 21 TRP 0 22 GLY 0 23 SER 0 24 CYS 0 25 LYS 0 26 SER 0 27 GLU 0 28 PHE 0 29 GLY 0 30 LEU 0 31 PRO 0 32 ASN 0 33 CYS 0 34 ILE 0 35 GLU 0 36 ALA 0 37 VAL 0 38 LEU 0 39 GLY 0 40 PHE 0 41 ALA 0 42 ASN 0 43 SER 0 44 HIS 0 45 LEU 0 46 MET 0 47 LEU 0 48 SER 0 49 PRO 0 50 HIS 0 51 ASN 0 52 GLU 0 53 LEU 0 54 ALA 0 55 VAL 0 56 ILE 0 57 GLY 0 58 VAL 0 59 THR 0 60 PRO 0 61 SER 0 62 LYS 0 63 ILE 0 64 LYS 0 65 PHE 0 66 ILE 0 67 TYR 0 68 PRO 0 69 ASN 0 70 ASP 0 71 LEU 0 72 ASP 0 73 PRO 0 74 PRO 0 75 THR 0 76 SER 0 77 ALA 0 78 SER 0 79 ASN 0 80 ASP 0 81 GLY 0 82 GLN 0 83 ASN 0 84 ASP 0 85 ALA 0 86 LEU 0 87 SER 0 88 CYS 0 89 MET 0 90 ASN 0 91 ASN 0 92 THR 0 93 VAL 0 94 ARG 0 95 GLN 0 96 LEU 0 97 ALA 0 98 LEU 0 99 SER 0 100 LEU 0 101 VAL 0 102 THR 0 103 SER 0 104 CYS 0 105 SER 0 106 SER 0 107 THR 0 108 SER 0 109 THR 0 110 GLN 0 111 ILE 0 112 VAL 0 113 LEU 0 114 ALA 0 115 GLY 0 116 ALA 0 117 ILE 0 118 ILE 0 119 LYS 0 120 ALA 0 121 LEU 0 122 CYS 0 123 TYR 0 124 TYR 0 125 LEU 0 126 ARG 0 127 ARG 0 128 CYS 0 129 ARG 0 130 GLU 0 131 LEU 0 132 GLN 0 133 PRO 0 134 SER 0 135 THR 0 136 ARG 0 137 HIS 0 138 LEU 0 139 ASP 0 140 ASP 0 141 SER 0 142 LEU 0 143 GLU 0 144 MET 0 145 THR 0 146 VAL 0 147 GLU 0 148 PHE 0 149 SER 0 150 GLU 0 151 GLY 0 152 SER 0 153 GLU 0 154 LYS 0 155 ILE 0 156 SER 0 157 SER 0 158 ARG 0 159 ILE 0 160 LEU 0 161 ILE 0 162 ILE 0 163 LYS 0 164 ALA 0 165 SER 0 166 ASP 0 167 ASP 0 168 ASN 0 169 SER 0 170 SER 0 171 GLN 0 172 TYR 0 173 LEU 0 174 ALA 0 175 LEU 0 176 MET 0 177 ASN 0 178 SER 0 179 VAL 0 180 PHE 0 181 THR 0 182 ALA 0 183 GLN 0 184 LYS 0 185 LEU 0 186 HIS 0 187 VAL 0 188 PRO 0 189 ILE 0 190 ASP 0 191 THR 0 192 CYS 0 193 VAL 0 194 LEU 0 195 LEU 0 196 LEU 0 197 PRO 0 198 GLN 0 199 GLN 0 200 SER 0 201 ASP 0 202 ASN 0 203 LEU 0 204 ASN 0 205 GLY 0 206 ARG 0 207 CYS 0 208 GLY 0 209 PRO 0 210 SER 0 211 SER 0 212 LEU 0 213 GLY 0 214 HIS 0 215 SER 0 216 SER 0 217 LEU 0 218 LEU 0 219 GLN 0 220 GLN 0 221 ALA 0 222 ALA 0 223 ASP 0 224 LEU 0 225 THR 0 226 GLY 0 227 GLY 0 228 ILE 0 229 TYR 0 230 LEU 0 231 GLN 0 232 VAL 0 233 PRO 0 234 ARG 0 235 VAL 0 236 SER 0 237 GLY 0 238 LEU 0 239 LEU 0 240 GLN 0 241 TYR 0 242 LEU 0 243 LEU 0 244 SER 0 245 VAL 0 246 PHE 0 247 LEU 0 248 PRO 0 249 SER 0 250 SER 0 251 LYS 0 252 MET 0 253 ARG 0 254 THR 0 255 SER 0 256 LEU 0 257 LEU 0 258 LEU 0 259 PRO 0 260 ASP 0 261 SER 0 262 ARG 0 263 SER 0 264 SER 0 265 GLY 0 266 LEU 0 267 SER 0 268 PHE 0 269 GLY 0 270 VAL 0 271 ASP 0 272 PHE 0 273 ARG 0 274 ALA 0 275 ALA 0 276 CYS 0 277 PHE 0 278 CYS 0 279 HIS 0 280 LYS 0 281 ARG 0 282 LEU 0 283 ILE 0 284 ASP 0 285 ILE 0 286 GLY 0 287 TYR 0 288 VAL 0 289 CYS 0 290 SER 0 291 VAL 0 292 CYS 0 293 LEU 0 294 SER 0 295 VAL 0 296 PHE 0 297 CYS 0 298 GLU 0 299 PHE 0 300 ASN 0 301 PRO 0 302 ILE 0 303 CYS 0 304 PRO 0 305 THR 0 306 CYS 0 307 ASN 0 308 THR 0 309 PRO 0 310 PHE 0 311 LEU 0 312 LEU 0 313 PRO 0 314 ALA 0 315 VAL 0 316 GLN 0 317 ASN 0 318 MET # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 13.954 -20.582 -25.378 1.00 39.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.060 -19.409 -25.361 1.00 39.47 1 A 1 ATOM 3 C C . MET A 0 1 . 13.734 -18.402 -24.451 1.00 39.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.666 -19.850 -24.871 1.00 39.47 1 A 1 ATOM 5 O O . MET A 0 1 . 13.833 -18.681 -23.264 1.00 39.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.527 -18.891 -25.211 1.00 39.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.919 -19.616 -24.790 1.00 39.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.820 -18.216 -25.140 1.00 39.47 1 A 1 ATOM 9 N N . ALA A 0 2 . 14.358 -17.354 -24.998 1.00 42.96 2 A 1 ATOM 10 C CA . ALA A 0 2 . 14.893 -16.293 -24.148 1.00 42.96 2 A 1 ATOM 11 C C . ALA A 0 2 . 13.707 -15.785 -23.330 1.00 42.96 2 A 1 ATOM 12 C CB . ALA A 0 2 . 15.523 -15.197 -25.020 1.00 42.96 2 A 1 ATOM 13 O O . ALA A 0 2 . 12.694 -15.413 -23.922 1.00 42.96 2 A 1 ATOM 14 N N . LEU A 0 3 . 13.776 -15.891 -22.003 1.00 51.60 3 A 1 ATOM 15 C CA . LEU A 0 3 . 12.824 -15.205 -21.143 1.00 51.60 3 A 1 ATOM 16 C C . LEU A 0 3 . 12.967 -13.742 -21.543 1.00 51.60 3 A 1 ATOM 17 C CB . LEU A 0 3 . 13.204 -15.436 -19.666 1.00 51.60 3 A 1 ATOM 18 O O . LEU A 0 3 . 14.002 -13.143 -21.269 1.00 51.60 3 A 1 ATOM 19 C CG . LEU A 0 3 . 12.950 -16.868 -19.162 1.00 51.60 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . 13.773 -17.139 -17.903 1.00 51.60 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . 11.474 -17.092 -18.829 1.00 51.60 3 A 1 ATOM 22 N N . THR A 0 4 . 12.013 -13.206 -22.300 1.00 55.00 4 A 1 ATOM 23 C CA . THR A 0 4 . 11.930 -11.769 -22.521 1.00 55.00 4 A 1 ATOM 24 C C . THR A 0 4 . 11.953 -11.170 -21.126 1.00 55.00 4 A 1 ATOM 25 C CB . THR A 0 4 . 10.649 -11.398 -23.294 1.00 55.00 4 A 1 ATOM 26 O O . THR A 0 4 . 11.069 -11.465 -20.321 1.00 55.00 4 A 1 ATOM 27 C CG2 . THR A 0 4 . 10.924 -11.347 -24.797 1.00 55.00 4 A 1 ATOM 28 O OG1 . THR A 0 4 . 9.624 -12.361 -23.125 1.00 55.00 4 A 1 ATOM 29 N N . GLU A 0 5 . 13.045 -10.485 -20.773 1.00 58.90 5 A 1 ATOM 30 C CA . GLU A 0 5 . 13.234 -10.018 -19.405 1.00 58.90 5 A 1 ATOM 31 C C . GLU A 0 5 . 12.143 -8.989 -19.114 1.00 58.90 5 A 1 ATOM 32 C CB . GLU A 0 5 . 14.648 -9.480 -19.133 1.00 58.90 5 A 1 ATOM 33 O O . GLU A 0 5 . 12.158 -7.856 -19.594 1.00 58.90 5 A 1 ATOM 34 C CG . GLU A 0 5 . 15.713 -10.595 -19.111 1.00 58.90 5 A 1 ATOM 35 C CD . GLU A 0 5 . 17.040 -10.204 -18.423 1.00 58.90 5 A 1 ATOM 36 O OE1 . GLU A 0 5 . 17.961 -11.047 -18.442 1.00 58.90 5 A 1 ATOM 37 O OE2 . GLU A 0 5 . 17.119 -9.115 -17.816 1.00 58.90 5 A 1 ATOM 38 N N . LEU A 0 6 . 11.124 -9.445 -18.391 1.00 76.06 6 A 1 ATOM 39 C CA . LEU A 0 6 . 9.953 -8.661 -18.045 1.00 76.06 6 A 1 ATOM 40 C C . LEU A 0 6 . 10.376 -7.579 -17.062 1.00 76.06 6 A 1 ATOM 41 C CB . LEU A 0 6 . 8.903 -9.588 -17.422 1.00 76.06 6 A 1 ATOM 42 O O . LEU A 0 6 . 10.897 -7.884 -15.986 1.00 76.06 6 A 1 ATOM 43 C CG . LEU A 0 6 . 8.234 -10.488 -18.473 1.00 76.06 6 A 1 ATOM 44 C CD1 . LEU A 0 6 . 8.025 -11.881 -17.891 1.00 76.06 6 A 1 ATOM 45 C CD2 . LEU A 0 6 . 6.883 -9.911 -18.869 1.00 76.06 6 A 1 ATOM 46 N N . ARG A 0 7 . 10.095 -6.319 -17.399 1.00 87.84 7 A 1 ATOM 47 C CA . ARG A 0 7 . 10.260 -5.214 -16.451 1.00 87.84 7 A 1 ATOM 48 C C . ARG A 0 7 . 9.307 -5.423 -15.285 1.00 87.84 7 A 1 ATOM 49 C CB . ARG A 0 7 . 10.014 -3.867 -17.142 1.00 87.84 7 A 1 ATOM 50 O O . ARG A 0 7 . 8.110 -5.607 -15.508 1.00 87.84 7 A 1 ATOM 51 C CG . ARG A 0 7 . 11.169 -3.521 -18.084 1.00 87.84 7 A 1 ATOM 52 C CD . ARG A 0 7 . 10.906 -2.205 -18.813 1.00 87.84 7 A 1 ATOM 53 N NE . ARG A 0 7 . 12.062 -1.852 -19.654 1.00 87.84 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . 13.181 -0.551 -18.110 1.00 87.84 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . 14.128 -1.026 -20.082 1.00 87.84 7 A 1 ATOM 56 C CZ . ARG A 0 7 . 13.111 -1.144 -19.272 1.00 87.84 7 A 1 ATOM 57 N N . ASN A 0 8 . 9.818 -5.383 -14.055 1.00 91.86 8 A 1 ATOM 58 C CA . ASN A 0 8 . 8.980 -5.492 -12.863 1.00 91.86 8 A 1 ATOM 59 C C . ASN A 0 8 . 8.842 -4.134 -12.186 1.00 91.86 8 A 1 ATOM 60 C CB . ASN A 0 8 . 9.476 -6.561 -11.887 1.00 91.86 8 A 1 ATOM 61 O O . ASN A 0 8 . 9.764 -3.675 -11.512 1.00 91.86 8 A 1 ATOM 62 C CG . ASN A 0 8 . 9.531 -7.932 -12.518 1.00 91.86 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 10.709 -8.491 -12.634 1.00 91.86 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 8.515 -8.506 -12.882 1.00 91.86 8 A 1 ATOM 65 N N . LEU A 0 9 . 7.671 -3.519 -12.322 1.00 94.89 9 A 1 ATOM 66 C CA . LEU A 0 9 . 7.359 -2.252 -11.674 1.00 94.89 9 A 1 ATOM 67 C C . LEU A 0 9 . 6.676 -2.486 -10.324 1.00 94.89 9 A 1 ATOM 68 C CB . LEU A 0 9 . 6.534 -1.385 -12.631 1.00 94.89 9 A 1 ATOM 69 O O . LEU A 0 9 . 5.514 -2.895 -10.261 1.00 94.89 9 A 1 ATOM 70 C CG . LEU A 0 9 . 6.037 -0.071 -12.003 1.00 94.89 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . 7.176 0.858 -11.584 1.00 94.89 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 5.142 0.659 -12.999 1.00 94.89 9 A 1 ATOM 73 N N . LEU A 0 10 . 7.385 -2.165 -9.246 1.00 96.56 10 A 1 ATOM 74 C CA . LEU A 0 10 . 6.846 -2.143 -7.893 1.00 96.56 10 A 1 ATOM 75 C C . LEU A 0 10 . 6.317 -0.741 -7.563 1.00 96.56 10 A 1 ATOM 76 C CB . LEU A 0 10 . 7.948 -2.614 -6.934 1.00 96.56 10 A 1 ATOM 77 O O . LEU A 0 10 . 7.073 0.227 -7.504 1.00 96.56 10 A 1 ATOM 78 C CG . LEU A 0 10 . 7.606 -2.473 -5.443 1.00 96.56 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 6.415 -3.333 -5.013 1.00 96.56 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 8.823 -2.873 -4.615 1.00 96.56 10 A 1 ATOM 81 N N . LEU A 0 11 . 5.014 -0.648 -7.312 1.00 98.04 11 A 1 ATOM 82 C CA . LEU A 0 11 . 4.337 0.570 -6.876 1.00 98.04 11 A 1 ATOM 83 C C . LEU A 0 11 . 4.111 0.499 -5.372 1.00 98.04 11 A 1 ATOM 84 C CB . LEU A 0 11 . 3.009 0.710 -7.629 1.00 98.04 11 A 1 ATOM 85 O O . LEU A 0 11 . 3.185 -0.152 -4.896 1.00 98.04 11 A 1 ATOM 86 C CG . LEU A 0 11 . 3.186 0.901 -9.135 1.00 98.04 11 A 1 ATOM 87 C CD1 . LEU A 0 11 . 1.892 0.593 -9.870 1.00 98.04 11 A 1 ATOM 88 C CD2 . LEU A 0 11 . 3.616 2.324 -9.466 1.00 98.04 11 A 1 ATOM 89 N N . LEU A 0 12 . 4.970 1.160 -4.617 1.00 98.19 12 A 1 ATOM 90 C CA . LEU A 0 12 . 4.917 1.163 -3.171 1.00 98.19 12 A 1 ATOM 91 C C . LEU A 0 12 . 4.055 2.321 -2.665 1.00 98.19 12 A 1 ATOM 92 C CB . LEU A 0 12 . 6.355 1.229 -2.662 1.00 98.19 12 A 1 ATOM 93 O O . LEU A 0 12 . 4.341 3.483 -2.941 1.00 98.19 12 A 1 ATOM 94 C CG . LEU A 0 12 . 6.430 1.011 -1.154 1.00 98.19 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . 6.140 -0.435 -0.755 1.00 98.19 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . 7.840 1.327 -0.714 1.00 98.19 12 A 1 ATOM 97 N N . VAL A 0 13 . 3.026 2.010 -1.886 1.00 98.14 13 A 1 ATOM 98 C CA . VAL A 0 13 . 2.159 2.983 -1.221 1.00 98.14 13 A 1 ATOM 99 C C . VAL A 0 13 . 2.433 2.919 0.276 1.00 98.14 13 A 1 ATOM 100 C CB . VAL A 0 13 . 0.679 2.719 -1.545 1.00 98.14 13 A 1 ATOM 101 O O . VAL A 0 13 . 2.218 1.889 0.909 1.00 98.14 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . -0.227 3.751 -0.869 1.00 98.14 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . 0.410 2.787 -3.056 1.00 98.14 13 A 1 ATOM 104 N N . LEU A 0 14 . 2.918 4.021 0.835 1.00 97.20 14 A 1 ATOM 105 C CA . LEU A 0 14 . 3.324 4.132 2.229 1.00 97.20 14 A 1 ATOM 106 C C . LEU A 0 14 . 2.354 5.011 3.003 1.00 97.20 14 A 1 ATOM 107 C CB . LEU A 0 14 . 4.742 4.714 2.306 1.00 97.20 14 A 1 ATOM 108 O O . LEU A 0 14 . 2.186 6.192 2.694 1.00 97.20 14 A 1 ATOM 109 C CG . LEU A 0 14 . 5.828 3.848 1.659 1.00 97.20 14 A 1 ATOM 110 C CD1 . LEU A 0 14 . 7.183 4.535 1.824 1.00 97.20 14 A 1 ATOM 111 C CD2 . LEU A 0 14 . 5.861 2.462 2.297 1.00 97.20 14 A 1 ATOM 112 N N . ASP A 0 15 . 1.769 4.440 4.045 1.00 95.20 15 A 1 ATOM 113 C CA . ASP A 0 15 . 1.001 5.177 5.032 1.00 95.20 15 A 1 ATOM 114 C C . ASP A 0 15 . 1.917 5.971 5.968 1.00 95.20 15 A 1 ATOM 115 C CB . ASP A 0 15 . 0.157 4.179 5.804 1.00 95.20 15 A 1 ATOM 116 O O . ASP A 0 15 . 2.664 5.422 6.779 1.00 95.20 15 A 1 ATOM 117 C CG . ASP A 0 15 . -0.733 4.830 6.849 1.00 95.20 15 A 1 ATOM 118 O OD1 . ASP A 0 15 . -0.809 6.082 6.922 1.00 95.20 15 A 1 ATOM 119 O OD2 . ASP A 0 15 . -1.383 4.011 7.527 1.00 95.20 15 A 1 ATOM 120 N N . MET A 0 16 . 1.840 7.291 5.857 1.00 94.24 16 A 1 ATOM 121 C CA . MET A 0 16 . 2.623 8.249 6.631 1.00 94.24 16 A 1 ATOM 122 C C . MET A 0 16 . 1.732 9.096 7.542 1.00 94.24 16 A 1 ATOM 123 C CB . MET A 0 16 . 3.468 9.115 5.689 1.00 94.24 16 A 1 ATOM 124 O O . MET A 0 16 . 2.095 10.219 7.889 1.00 94.24 16 A 1 ATOM 125 C CG . MET A 0 16 . 4.374 8.276 4.792 1.00 94.24 16 A 1 ATOM 126 S SD . MET A 0 16 . 5.527 9.271 3.818 1.00 94.24 16 A 1 ATOM 127 C CE . MET A 0 16 . 6.220 7.929 2.834 1.00 94.24 16 A 1 ATOM 128 N N . THR A 0 17 . 0.550 8.595 7.910 1.00 92.41 17 A 1 ATOM 129 C CA . THR A 0 17 . -0.424 9.320 8.734 1.00 92.41 17 A 1 ATOM 130 C C . THR A 0 17 . 0.153 9.681 10.110 1.00 92.41 17 A 1 ATOM 131 C CB . THR A 0 17 . -1.681 8.474 8.904 1.00 92.41 17 A 1 ATOM 132 O O . THR A 0 17 . 0.309 8.800 10.961 1.00 92.41 17 A 1 ATOM 133 C CG2 . THR A 0 17 . -2.738 9.156 9.774 1.00 92.41 17 A 1 ATOM 134 O OG1 . THR A 0 17 . -2.234 8.230 7.631 1.00 92.41 17 A 1 ATOM 135 N N . PRO A 0 18 . 0.444 10.969 10.389 1.00 90.82 18 A 1 ATOM 136 C CA . PRO A 0 18 . 1.221 11.340 11.574 1.00 90.82 18 A 1 ATOM 137 C C . PRO A 0 18 . 0.532 10.977 12.892 1.00 90.82 18 A 1 ATOM 138 C CB . PRO A 0 18 . 1.453 12.851 11.466 1.00 90.82 18 A 1 ATOM 139 O O . PRO A 0 18 . 1.194 10.544 13.829 1.00 90.82 18 A 1 ATOM 140 C CG . PRO A 0 18 . 1.299 13.144 9.976 1.00 90.82 18 A 1 ATOM 141 C CD . PRO A 0 18 . 0.251 12.134 9.532 1.00 90.82 18 A 1 ATOM 142 N N . ALA A 0 19 . -0.798 11.106 12.959 1.00 89.03 19 A 1 ATOM 143 C CA . ALA A 0 19 . -1.572 10.829 14.169 1.00 89.03 19 A 1 ATOM 144 C C . ALA A 0 19 . -1.479 9.357 14.606 1.00 89.03 19 A 1 ATOM 145 C CB . ALA A 0 19 . -3.024 11.242 13.906 1.00 89.03 19 A 1 ATOM 146 O O . ALA A 0 19 . -1.335 9.071 15.795 1.00 89.03 19 A 1 ATOM 147 N N . THR A 0 20 . -1.509 8.423 13.651 1.00 88.51 20 A 1 ATOM 148 C CA . THR A 0 20 . -1.379 6.986 13.922 1.00 88.51 20 A 1 ATOM 149 C C . THR A 0 20 . 0.026 6.652 14.416 1.00 88.51 20 A 1 ATOM 150 C CB . THR A 0 20 . -1.693 6.184 12.655 1.00 88.51 20 A 1 ATOM 151 O O . THR A 0 20 . 0.175 6.013 15.456 1.00 88.51 20 A 1 ATOM 152 C CG2 . THR A 0 20 . -1.610 4.680 12.876 1.00 88.51 20 A 1 ATOM 153 O OG1 . THR A 0 20 . -3.006 6.481 12.228 1.00 88.51 20 A 1 ATOM 154 N N . TRP A 0 21 . 1.056 7.132 13.713 1.00 89.68 21 A 1 ATOM 155 C CA . TRP A 0 21 . 2.450 6.889 14.090 1.00 89.68 21 A 1 ATOM 156 C C . TRP A 0 21 . 2.821 7.550 15.422 1.00 89.68 21 A 1 ATOM 157 C CB . TRP A 0 21 . 3.362 7.360 12.953 1.00 89.68 21 A 1 ATOM 158 O O . TRP A 0 21 . 3.541 6.952 16.215 1.00 89.68 21 A 1 ATOM 159 C CG . TRP A 0 21 . 3.307 6.497 11.730 1.00 89.68 21 A 1 ATOM 160 C CD1 . TRP A 0 21 . 2.744 6.811 10.540 1.00 89.68 21 A 1 ATOM 161 C CD2 . TRP A 0 21 . 3.875 5.164 11.554 1.00 89.68 21 A 1 ATOM 162 C CE2 . TRP A 0 21 . 3.595 4.726 10.226 1.00 89.68 21 A 1 ATOM 163 C CE3 . TRP A 0 21 . 4.632 4.298 12.372 1.00 89.68 21 A 1 ATOM 164 N NE1 . TRP A 0 21 . 2.874 5.751 9.663 1.00 89.68 21 A 1 ATOM 165 C CH2 . TRP A 0 21 . 4.807 2.669 10.563 1.00 89.68 21 A 1 ATOM 166 C CZ2 . TRP A 0 21 . 4.049 3.502 9.726 1.00 89.68 21 A 1 ATOM 167 C CZ3 . TRP A 0 21 . 5.101 3.066 11.879 1.00 89.68 21 A 1 ATOM 168 N N . GLY A 0 22 . 2.298 8.747 15.697 1.00 87.09 22 A 1 ATOM 169 C CA . GLY A 0 22 . 2.536 9.475 16.946 1.00 87.09 22 A 1 ATOM 170 C C . GLY A 0 22 . 1.803 8.895 18.158 1.00 87.09 22 A 1 ATOM 171 O O . GLY A 0 22 . 2.255 9.077 19.283 1.00 87.09 22 A 1 ATOM 172 N N . SER A 0 23 . 0.699 8.172 17.947 1.00 82.80 23 A 1 ATOM 173 C CA . SER A 0 23 . -0.038 7.494 19.026 1.00 82.80 23 A 1 ATOM 174 C C . SER A 0 23 . 0.577 6.145 19.419 1.00 82.80 23 A 1 ATOM 175 C CB . SER A 0 23 . -1.503 7.294 18.628 1.00 82.80 23 A 1 ATOM 176 O O . SER A 0 23 . 0.141 5.526 20.394 1.00 82.80 23 A 1 ATOM 177 O OG . SER A 0 23 . -2.118 8.537 18.352 1.00 82.80 23 A 1 ATOM 178 N N . CYS A 0 24 . 1.570 5.664 18.665 1.00 77.89 24 A 1 ATOM 179 C CA . CYS A 0 24 . 2.221 4.390 18.923 1.00 77.89 24 A 1 ATOM 180 C C . CYS A 0 24 . 3.222 4.504 20.081 1.00 77.89 24 A 1 ATOM 181 C CB . CYS A 0 24 . 2.897 3.906 17.637 1.00 77.89 24 A 1 ATOM 182 O O . CYS A 0 24 . 4.098 5.363 20.077 1.00 77.89 24 A 1 ATOM 183 S SG . CYS A 0 24 . 3.394 2.179 17.878 1.00 77.89 24 A 1 ATOM 184 N N . LYS A 0 25 . 3.129 3.595 21.061 1.00 72.01 25 A 1 ATOM 185 C CA . LYS A 0 25 . 4.097 3.494 22.174 1.00 72.01 25 A 1 ATOM 186 C C . LYS A 0 25 . 5.310 2.609 21.869 1.00 72.01 25 A 1 ATOM 187 C CB . LYS A 0 25 . 3.392 3.003 23.445 1.00 72.01 25 A 1 ATOM 188 O O . LYS A 0 25 . 6.159 2.424 22.736 1.00 72.01 25 A 1 ATOM 189 C CG . LYS A 0 25 . 2.418 4.040 24.013 1.00 72.01 25 A 1 ATOM 190 C CD . LYS A 0 25 . 1.912 3.554 25.374 1.00 72.01 25 A 1 ATOM 191 C CE . LYS A 0 25 . 0.991 4.601 25.999 1.00 72.01 25 A 1 ATOM 192 N NZ . LYS A 0 25 . 0.534 4.159 27.339 1.00 72.01 25 A 1 ATOM 193 N N . SER A 0 26 . 5.359 1.992 20.691 1.00 74.64 26 A 1 ATOM 194 C CA . SER A 0 26 . 6.463 1.110 20.319 1.00 74.64 26 A 1 ATOM 195 C C . SER A 0 26 . 7.724 1.920 20.021 1.00 74.64 26 A 1 ATOM 196 C CB . SER A 0 26 . 6.079 0.265 19.101 1.00 74.64 26 A 1 ATOM 197 O O . SER A 0 26 . 7.643 3.015 19.475 1.00 74.64 26 A 1 ATOM 198 O OG . SER A 0 26 . 7.026 -0.770 18.904 1.00 74.64 26 A 1 ATOM 199 N N . GLU A 0 27 . 8.896 1.342 20.288 1.00 80.86 27 A 1 ATOM 200 C CA . GLU A 0 27 . 10.171 1.861 19.766 1.00 80.86 27 A 1 ATOM 201 C C . GLU A 0 27 . 10.201 1.874 18.229 1.00 80.86 27 A 1 ATOM 202 C CB . GLU A 0 27 . 11.330 0.988 20.265 1.00 80.86 27 A 1 ATOM 203 O O . GLU A 0 27 . 10.992 2.587 17.615 1.00 80.86 27 A 1 ATOM 204 C CG . GLU A 0 27 . 11.496 1.018 21.790 1.00 80.86 27 A 1 ATOM 205 C CD . GLU A 0 27 . 12.757 0.271 22.253 1.00 80.86 27 A 1 ATOM 206 O OE1 . GLU A 0 27 . 13.182 0.533 23.399 1.00 80.86 27 A 1 ATOM 207 O OE2 . GLU A 0 27 . 13.261 -0.577 21.480 1.00 80.86 27 A 1 ATOM 208 N N . PHE A 0 28 . 9.329 1.085 17.593 1.00 87.29 28 A 1 ATOM 209 C CA . PHE A 0 28 . 9.169 1.076 16.152 1.00 87.29 28 A 1 ATOM 210 C C . PHE A 0 28 . 8.334 2.273 15.684 1.00 87.29 28 A 1 ATOM 211 C CB . PHE A 0 28 . 8.566 -0.261 15.726 1.00 87.29 28 A 1 ATOM 212 O O . PHE A 0 28 . 7.102 2.245 15.713 1.00 87.29 28 A 1 ATOM 213 C CG . PHE A 0 28 . 8.621 -0.453 14.230 1.00 87.29 28 A 1 ATOM 214 C CD1 . PHE A 0 28 . 7.552 -0.032 13.418 1.00 87.29 28 A 1 ATOM 215 C CD2 . PHE A 0 28 . 9.767 -1.022 13.648 1.00 87.29 28 A 1 ATOM 216 C CE1 . PHE A 0 28 . 7.620 -0.204 12.026 1.00 87.29 28 A 1 ATOM 217 C CE2 . PHE A 0 28 . 9.838 -1.189 12.256 1.00 87.29 28 A 1 ATOM 218 C CZ . PHE A 0 28 . 8.761 -0.788 11.450 1.00 87.29 28 A 1 ATOM 219 N N . GLY A 0 29 . 9.018 3.318 15.223 1.00 90.99 29 A 1 ATOM 220 C CA . GLY A 0 29 . 8.389 4.495 14.632 1.00 90.99 29 A 1 ATOM 221 C C . GLY A 0 29 . 8.318 4.454 13.105 1.00 90.99 29 A 1 ATOM 222 O O . GLY A 0 29 . 8.851 3.561 12.439 1.00 90.99 29 A 1 ATOM 223 N N . LEU A 0 30 . 7.724 5.505 12.536 1.00 93.03 30 A 1 ATOM 224 C CA . LEU A 0 30 . 7.729 5.745 11.092 1.00 93.03 30 A 1 ATOM 225 C C . LEU A 0 30 . 9.149 5.725 10.481 1.00 93.03 30 A 1 ATOM 226 C CB . LEU A 0 30 . 6.979 7.058 10.794 1.00 93.03 30 A 1 ATOM 227 O O . LEU A 0 30 . 9.300 5.133 9.413 1.00 93.03 30 A 1 ATOM 228 C CG . LEU A 0 30 . 6.956 7.463 9.309 1.00 93.03 30 A 1 ATOM 229 C CD1 . LEU A 0 30 . 6.300 6.427 8.397 1.00 93.03 30 A 1 ATOM 230 C CD2 . LEU A 0 30 . 6.184 8.769 9.153 1.00 93.03 30 A 1 ATOM 231 N N . PRO A 0 31 . 10.205 6.278 11.121 1.00 93.67 31 A 1 ATOM 232 C CA . PRO A 0 31 . 11.565 6.174 10.590 1.00 93.67 31 A 1 ATOM 233 C C . PRO A 0 31 . 12.029 4.722 10.414 1.00 93.67 31 A 1 ATOM 234 C CB . PRO A 0 31 . 12.458 6.942 11.570 1.00 93.67 31 A 1 ATOM 235 O O . PRO A 0 31 . 12.541 4.371 9.357 1.00 93.67 31 A 1 ATOM 236 C CG . PRO A 0 31 . 11.498 7.949 12.200 1.00 93.67 31 A 1 ATOM 237 C CD . PRO A 0 31 . 10.204 7.149 12.291 1.00 93.67 31 A 1 ATOM 238 N N . ASN A 0 32 . 11.778 3.850 11.396 1.00 94.43 32 A 1 ATOM 239 C CA . ASN A 0 32 . 12.122 2.428 11.311 1.00 94.43 32 A 1 ATOM 240 C C . ASN A 0 32 . 11.355 1.731 10.180 1.00 94.43 32 A 1 ATOM 241 C CB . ASN A 0 32 . 11.814 1.738 12.651 1.00 94.43 32 A 1 ATOM 242 O O . ASN A 0 32 . 11.918 0.897 9.469 1.00 94.43 32 A 1 ATOM 243 C CG . ASN A 0 32 . 12.497 2.391 13.833 1.00 94.43 32 A 1 ATOM 244 N ND2 . ASN A 0 32 . 13.511 1.777 14.394 1.00 94.43 32 A 1 ATOM 245 O OD1 . ASN A 0 32 . 12.115 3.466 14.262 1.00 94.43 32 A 1 ATOM 246 N N . CYS A 0 33 . 10.084 2.097 9.985 1.00 95.30 33 A 1 ATOM 247 C CA . CYS A 0 33 . 9.291 1.617 8.858 1.00 95.30 33 A 1 ATOM 248 C C . CYS A 0 33 . 9.894 2.046 7.519 1.00 95.30 33 A 1 ATOM 249 C CB . CYS A 0 33 . 7.851 2.114 9.009 1.00 95.30 33 A 1 ATOM 250 O O . CYS A 0 33 . 10.018 1.217 6.619 1.00 95.30 33 A 1 ATOM 251 S SG . CYS A 0 33 . 6.820 1.373 7.710 1.00 95.30 33 A 1 ATOM 252 N N . ILE A 0 34 . 10.296 3.313 7.390 1.00 96.62 34 A 1 ATOM 253 C CA . ILE A 0 34 . 10.939 3.830 6.178 1.00 96.62 34 A 1 ATOM 254 C C . ILE A 0 34 . 12.253 3.087 5.915 1.00 96.62 34 A 1 ATOM 255 C CB . ILE A 0 34 . 11.117 5.364 6.255 1.00 96.62 34 A 1 ATOM 256 O O . ILE A 0 34 . 12.471 2.660 4.789 1.00 96.62 34 A 1 ATOM 257 C CG1 . ILE A 0 34 . 9.733 6.053 6.188 1.00 96.62 34 A 1 ATOM 258 C CG2 . ILE A 0 34 . 12.015 5.879 5.111 1.00 96.62 34 A 1 ATOM 259 C CD1 . ILE A 0 34 . 9.763 7.546 6.540 1.00 96.62 34 A 1 ATOM 260 N N . GLU A 0 35 . 13.092 2.843 6.923 1.00 96.43 35 A 1 ATOM 261 C CA . GLU A 0 35 . 14.345 2.098 6.726 1.00 96.43 35 A 1 ATOM 262 C C . GLU A 0 35 . 14.110 0.645 6.289 1.00 96.43 35 A 1 ATOM 263 C CB . GLU A 0 35 . 15.206 2.134 7.998 1.00 96.43 35 A 1 ATOM 264 O O . GLU A 0 35 . 14.756 0.167 5.355 1.00 96.43 35 A 1 ATOM 265 C CG . GLU A 0 35 . 15.762 3.527 8.333 1.00 96.43 35 A 1 ATOM 266 C CD . GLU A 0 35 . 16.480 4.188 7.149 1.00 96.43 35 A 1 ATOM 267 O OE1 . GLU A 0 35 . 16.205 5.371 6.853 1.00 96.43 35 A 1 ATOM 268 O OE2 . GLU A 0 35 . 17.299 3.534 6.467 1.00 96.43 35 A 1 ATOM 269 N N . ALA A 0 36 . 13.142 -0.053 6.892 1.00 97.01 36 A 1 ATOM 270 C CA . ALA A 0 36 . 12.765 -1.400 6.460 1.00 97.01 36 A 1 ATOM 271 C C . ALA A 0 36 . 12.251 -1.407 5.010 1.00 97.01 36 A 1 ATOM 272 C CB . ALA A 0 36 . 11.704 -1.936 7.426 1.00 97.01 36 A 1 ATOM 273 O O . ALA A 0 36 . 12.581 -2.287 4.214 1.00 97.01 36 A 1 ATOM 274 N N . VAL A 0 37 . 11.473 -0.391 4.647 1.00 97.48 37 A 1 ATOM 275 C CA . VAL A 0 37 . 10.979 -0.189 3.289 1.00 97.48 37 A 1 ATOM 276 C C . VAL A 0 37 . 12.105 0.088 2.301 1.00 97.48 37 A 1 ATOM 277 C CB . VAL A 0 37 . 9.962 0.955 3.307 1.00 97.48 37 A 1 ATOM 278 O O . VAL A 0 37 . 12.102 -0.479 1.212 1.00 97.48 37 A 1 ATOM 279 C CG1 . VAL A 0 37 . 9.800 1.588 1.934 1.00 97.48 37 A 1 ATOM 280 C CG2 . VAL A 0 37 . 8.631 0.398 3.799 1.00 97.48 37 A 1 ATOM 281 N N . LEU A 0 38 . 13.067 0.936 2.658 1.00 97.05 38 A 1 ATOM 282 C CA . LEU A 0 38 . 14.211 1.240 1.805 1.00 97.05 38 A 1 ATOM 283 C C . LEU A 0 38 . 15.089 0.002 1.619 1.00 97.05 38 A 1 ATOM 284 C CB . LEU A 0 38 . 15.002 2.420 2.394 1.00 97.05 38 A 1 ATOM 285 O O . LEU A 0 38 . 15.490 -0.287 0.496 1.00 97.05 38 A 1 ATOM 286 C CG . LEU A 0 38 . 14.289 3.781 2.301 1.00 97.05 38 A 1 ATOM 287 C CD1 . LEU A 0 38 . 15.164 4.858 2.938 1.00 97.05 38 A 1 ATOM 288 C CD2 . LEU A 0 38 . 13.970 4.180 0.861 1.00 97.05 38 A 1 ATOM 289 N N . GLY A 0 39 . 15.324 -0.786 2.673 1.00 96.07 39 A 1 ATOM 290 C CA . GLY A 0 39 . 16.018 -2.075 2.565 1.00 96.07 39 A 1 ATOM 291 C C . GLY A 0 39 . 15.334 -3.027 1.577 1.00 96.07 39 A 1 ATOM 292 O O . GLY A 0 39 . 15.988 -3.611 0.708 1.00 96.07 39 A 1 ATOM 293 N N . PHE A 0 40 . 14.006 -3.120 1.645 1.00 97.67 40 A 1 ATOM 294 C CA . PHE A 0 40 . 13.198 -3.887 0.699 1.00 97.67 40 A 1 ATOM 295 C C . PHE A 0 40 . 13.266 -3.334 -0.734 1.00 97.67 40 A 1 ATOM 296 C CB . PHE A 0 40 . 11.755 -3.908 1.211 1.00 97.67 40 A 1 ATOM 297 O O . PHE A 0 40 . 13.500 -4.085 -1.679 1.00 97.67 40 A 1 ATOM 298 C CG . PHE A 0 40 . 10.781 -4.479 0.208 1.00 97.67 40 A 1 ATOM 299 C CD1 . PHE A 0 40 . 9.870 -3.644 -0.467 1.00 97.67 40 A 1 ATOM 300 C CD2 . PHE A 0 40 . 10.805 -5.854 -0.065 1.00 97.67 40 A 1 ATOM 301 C CE1 . PHE A 0 40 . 8.972 -4.198 -1.395 1.00 97.67 40 A 1 ATOM 302 C CE2 . PHE A 0 40 . 9.912 -6.397 -0.995 1.00 97.67 40 A 1 ATOM 303 C CZ . PHE A 0 40 . 8.995 -5.576 -1.668 1.00 97.67 40 A 1 ATOM 304 N N . ALA A 0 41 . 13.097 -2.024 -0.901 1.00 96.79 41 A 1 ATOM 305 C CA . ALA A 0 41 . 13.097 -1.359 -2.198 1.00 96.79 41 A 1 ATOM 306 C C . ALA A 0 41 . 14.455 -1.472 -2.905 1.00 96.79 41 A 1 ATOM 307 C CB . ALA A 0 41 . 12.699 0.099 -1.963 1.00 96.79 41 A 1 ATOM 308 O O . ALA A 0 41 . 14.507 -1.786 -4.093 1.00 96.79 41 A 1 ATOM 309 N N . ASN A 0 42 . 15.552 -1.305 -2.162 1.00 95.53 42 A 1 ATOM 310 C CA . ASN A 0 42 . 16.907 -1.522 -2.666 1.00 95.53 42 A 1 ATOM 311 C C . ASN A 0 42 . 17.100 -2.975 -3.100 1.00 95.53 42 A 1 ATOM 312 C CB . ASN A 0 42 . 17.924 -1.117 -1.585 1.00 95.53 42 A 1 ATOM 313 O O . ASN A 0 42 . 17.605 -3.219 -4.190 1.00 95.53 42 A 1 ATOM 314 C CG . ASN A 0 42 . 17.961 0.386 -1.389 1.00 95.53 42 A 1 ATOM 315 N ND2 . ASN A 0 42 . 18.075 0.875 -0.180 1.00 95.53 42 A 1 ATOM 316 O OD1 . ASN A 0 42 . 17.880 1.156 -2.324 1.00 95.53 42 A 1 ATOM 317 N N . SER A 0 43 . 16.626 -3.935 -2.300 1.00 95.96 43 A 1 ATOM 318 C CA . SER A 0 43 . 16.684 -5.355 -2.661 1.00 95.96 43 A 1 ATOM 319 C C . SER A 0 43 . 15.912 -5.638 -3.954 1.00 95.96 43 A 1 ATOM 320 C CB . SER A 0 43 . 16.145 -6.230 -1.527 1.00 95.96 43 A 1 ATOM 321 O O . SER A 0 43 . 16.427 -6.319 -4.833 1.00 95.96 43 A 1 ATOM 322 O OG . SER A 0 43 . 16.875 -6.014 -0.333 1.00 95.96 43 A 1 ATOM 323 N N . HIS A 0 44 . 14.712 -5.066 -4.120 1.00 95.32 44 A 1 ATOM 324 C CA . HIS A 0 44 . 13.928 -5.182 -5.357 1.00 95.32 44 A 1 ATOM 325 C C . HIS A 0 44 . 14.685 -4.630 -6.571 1.00 95.32 44 A 1 ATOM 326 C CB . HIS A 0 44 . 12.563 -4.495 -5.177 1.00 95.32 44 A 1 ATOM 327 O O . HIS A 0 44 . 14.759 -5.309 -7.591 1.00 95.32 44 A 1 ATOM 328 C CG . HIS A 0 44 . 11.739 -4.437 -6.444 1.00 95.32 44 A 1 ATOM 329 C CD2 . HIS A 0 44 . 11.657 -3.363 -7.284 1.00 95.32 44 A 1 ATOM 330 N ND1 . HIS A 0 44 . 10.981 -5.486 -6.977 1.00 95.32 44 A 1 ATOM 331 C CE1 . HIS A 0 44 . 10.507 -5.029 -8.149 1.00 95.32 44 A 1 ATOM 332 N NE2 . HIS A 0 44 . 10.867 -3.748 -8.345 1.00 95.32 44 A 1 ATOM 333 N N . LEU A 0 45 . 15.289 -3.444 -6.464 1.00 94.34 45 A 1 ATOM 334 C CA . LEU A 0 45 . 16.068 -2.844 -7.555 1.00 94.34 45 A 1 ATOM 335 C C . LEU A 0 45 . 17.360 -3.620 -7.868 1.00 94.34 45 A 1 ATOM 336 C CB . LEU A 0 45 . 16.383 -1.381 -7.201 1.00 94.34 45 A 1 ATOM 337 O O . LEU A 0 45 . 17.782 -3.666 -9.018 1.00 94.34 45 A 1 ATOM 338 C CG . LEU A 0 45 . 15.153 -0.455 -7.164 1.00 94.34 45 A 1 ATOM 339 C CD1 . LEU A 0 45 . 15.577 0.928 -6.679 1.00 94.34 45 A 1 ATOM 340 C CD2 . LEU A 0 45 . 14.491 -0.302 -8.534 1.00 94.34 45 A 1 ATOM 341 N N . MET A 0 46 . 17.971 -4.264 -6.871 1.00 92.86 46 A 1 ATOM 342 C CA . MET A 0 46 . 19.193 -5.058 -7.047 1.00 92.86 46 A 1 ATOM 343 C C . MET A 0 46 . 18.959 -6.416 -7.729 1.00 92.86 46 A 1 ATOM 344 C CB . MET A 0 46 . 19.867 -5.270 -5.684 1.00 92.86 46 A 1 ATOM 345 O O . MET A 0 46 . 19.905 -6.983 -8.268 1.00 92.86 46 A 1 ATOM 346 C CG . MET A 0 46 . 20.549 -4.008 -5.144 1.00 92.86 46 A 1 ATOM 347 S SD . MET A 0 46 . 21.226 -4.258 -3.479 1.00 92.86 46 A 1 ATOM 348 C CE . MET A 0 46 . 22.078 -2.685 -3.218 1.00 92.86 46 A 1 ATOM 349 N N . LEU A 0 47 . 17.731 -6.952 -7.725 1.00 91.00 47 A 1 ATOM 350 C CA . LEU A 0 47 . 17.436 -8.261 -8.329 1.00 91.00 47 A 1 ATOM 351 C C . LEU A 0 47 . 17.527 -8.269 -9.862 1.00 91.00 47 A 1 ATOM 352 C CB . LEU A 0 47 . 16.036 -8.733 -7.900 1.00 91.00 47 A 1 ATOM 353 O O . LEU A 0 47 . 17.796 -9.315 -10.447 1.00 91.00 47 A 1 ATOM 354 C CG . LEU A 0 47 . 15.934 -9.275 -6.467 1.00 91.00 47 A 1 ATOM 355 C CD1 . LEU A 0 47 . 14.470 -9.595 -6.169 1.00 91.00 47 A 1 ATOM 356 C CD2 . LEU A 0 47 . 16.755 -10.545 -6.247 1.00 91.00 47 A 1 ATOM 357 N N . SER A 0 48 . 17.262 -7.141 -10.521 1.00 90.49 48 A 1 ATOM 358 C CA . SER A 0 48 . 17.384 -7.010 -11.974 1.00 90.49 48 A 1 ATOM 359 C C . SER A 0 48 . 17.487 -5.534 -12.365 1.00 90.49 48 A 1 ATOM 360 C CB . SER A 0 48 . 16.167 -7.633 -12.675 1.00 90.49 48 A 1 ATOM 361 O O . SER A 0 48 . 16.745 -4.719 -11.816 1.00 90.49 48 A 1 ATOM 362 O OG . SER A 0 48 . 16.161 -7.347 -14.064 1.00 90.49 48 A 1 ATOM 363 N N . PRO A 0 49 . 18.311 -5.174 -13.367 1.00 88.51 49 A 1 ATOM 364 C CA . PRO A 0 49 . 18.375 -3.805 -13.889 1.00 88.51 49 A 1 ATOM 365 C C . PRO A 0 49 . 17.066 -3.338 -14.552 1.00 88.51 49 A 1 ATOM 366 C CB . PRO A 0 49 . 19.525 -3.834 -14.902 1.00 88.51 49 A 1 ATOM 367 O O . PRO A 0 49 . 16.896 -2.150 -14.817 1.00 88.51 49 A 1 ATOM 368 C CG . PRO A 0 49 . 19.515 -5.276 -15.411 1.00 88.51 49 A 1 ATOM 369 C CD . PRO A 0 49 . 19.168 -6.059 -14.150 1.00 88.51 49 A 1 ATOM 370 N N . HIS A 0 50 . 16.139 -4.256 -14.841 1.00 89.68 50 A 1 ATOM 371 C CA . HIS A 0 50 . 14.817 -3.956 -15.396 1.00 89.68 50 A 1 ATOM 372 C C . HIS A 0 50 . 13.738 -3.750 -14.330 1.00 89.68 50 A 1 ATOM 373 C CB . HIS A 0 50 . 14.434 -5.084 -16.356 1.00 89.68 50 A 1 ATOM 374 O O . HIS A 0 50 . 12.589 -3.453 -14.669 1.00 89.68 50 A 1 ATOM 375 C CG . HIS A 0 50 . 15.355 -5.166 -17.536 1.00 89.68 50 A 1 ATOM 376 C CD2 . HIS A 0 50 . 15.963 -6.293 -17.999 1.00 89.68 50 A 1 ATOM 377 N ND1 . HIS A 0 50 . 15.786 -4.119 -18.317 1.00 89.68 50 A 1 ATOM 378 C CE1 . HIS A 0 50 . 16.633 -4.612 -19.235 1.00 89.68 50 A 1 ATOM 379 N NE2 . HIS A 0 50 . 16.763 -5.932 -19.088 1.00 89.68 50 A 1 ATOM 380 N N . ASN A 0 51 . 14.081 -3.922 -13.053 1.00 92.75 51 A 1 ATOM 381 C CA . ASN A 0 51 . 13.160 -3.652 -11.968 1.00 92.75 51 A 1 ATOM 382 C C . ASN A 0 51 . 13.037 -2.144 -11.759 1.00 92.75 51 A 1 ATOM 383 C CB . ASN A 0 51 . 13.591 -4.409 -10.707 1.00 92.75 51 A 1 ATOM 384 O O . ASN A 0 51 . 14.019 -1.420 -11.627 1.00 92.75 51 A 1 ATOM 385 C CG . ASN A 0 51 . 13.357 -5.906 -10.804 1.00 92.75 51 A 1 ATOM 386 N ND2 . ASN A 0 51 . 13.727 -6.640 -9.790 1.00 92.75 51 A 1 ATOM 387 O OD1 . ASN A 0 51 . 12.805 -6.453 -11.749 1.00 92.75 51 A 1 ATOM 388 N N . GLU A 0 52 . 11.796 -1.682 -11.705 1.00 93.84 52 A 1 ATOM 389 C CA . GLU A 0 52 . 11.446 -0.285 -11.500 1.00 93.84 52 A 1 ATOM 390 C C . GLU A 0 52 . 10.698 -0.141 -10.176 1.00 93.84 52 A 1 ATOM 391 C CB . GLU A 0 52 . 10.633 0.246 -12.695 1.00 93.84 52 A 1 ATOM 392 O O . GLU A 0 52 . 10.000 -1.056 -9.719 1.00 93.84 52 A 1 ATOM 393 C CG . GLU A 0 52 . 11.472 0.315 -13.985 1.00 93.84 52 A 1 ATOM 394 C CD . GLU A 0 52 . 10.683 0.795 -15.216 1.00 93.84 52 A 1 ATOM 395 O OE1 . GLU A 0 52 . 11.059 0.369 -16.341 1.00 93.84 52 A 1 ATOM 396 O OE2 . GLU A 0 52 . 9.734 1.602 -15.040 1.00 93.84 52 A 1 ATOM 397 N N . LEU A 0 53 . 10.836 1.028 -9.560 1.00 95.69 53 A 1 ATOM 398 C CA . LEU A 0 53 . 10.183 1.375 -8.308 1.00 95.69 53 A 1 ATOM 399 C C . LEU A 0 53 . 9.496 2.730 -8.457 1.00 95.69 53 A 1 ATOM 400 C CB . LEU A 0 53 . 11.236 1.395 -7.188 1.00 95.69 53 A 1 ATOM 401 O O . LEU A 0 53 . 10.081 3.680 -8.972 1.00 95.69 53 A 1 ATOM 402 C CG . LEU A 0 53 . 10.675 1.772 -5.805 1.00 95.69 53 A 1 ATOM 403 C CD1 . LEU A 0 53 . 9.903 0.626 -5.155 1.00 95.69 53 A 1 ATOM 404 C CD2 . LEU A 0 53 . 11.829 2.180 -4.905 1.00 95.69 53 A 1 ATOM 405 N N . ALA A 0 54 . 8.283 2.836 -7.929 1.00 96.93 54 A 1 ATOM 406 C CA . ALA A 0 54 . 7.673 4.115 -7.603 1.00 96.93 54 A 1 ATOM 407 C C . ALA A 0 54 . 7.209 4.084 -6.145 1.00 96.93 54 A 1 ATOM 408 C CB . ALA A 0 54 . 6.550 4.441 -8.598 1.00 96.93 54 A 1 ATOM 409 O O . ALA A 0 54 . 6.651 3.087 -5.695 1.00 96.93 54 A 1 ATOM 410 N N . VAL A 0 55 . 7.432 5.170 -5.409 1.00 97.80 55 A 1 ATOM 411 C CA . VAL A 0 55 . 7.046 5.312 -4.002 1.00 97.80 55 A 1 ATOM 412 C C . VAL A 0 55 . 6.049 6.456 -3.879 1.00 97.80 55 A 1 ATOM 413 C CB . VAL A 0 55 . 8.261 5.521 -3.078 1.00 97.80 55 A 1 ATOM 414 O O . VAL A 0 55 . 6.322 7.584 -4.289 1.00 97.80 55 A 1 ATOM 415 C CG1 . VAL A 0 55 . 7.826 5.546 -1.606 1.00 97.80 55 A 1 ATOM 416 C CG2 . VAL A 0 55 . 9.304 4.408 -3.244 1.00 97.80 55 A 1 ATOM 417 N N . ILE A 0 56 . 4.894 6.172 -3.290 1.00 97.89 56 A 1 ATOM 418 C CA . ILE A 0 56 . 3.808 7.115 -3.034 1.00 97.89 56 A 1 ATOM 419 C C . ILE A 0 56 . 3.624 7.213 -1.523 1.00 97.89 56 A 1 ATOM 420 C CB . ILE A 0 56 . 2.510 6.663 -3.741 1.00 97.89 56 A 1 ATOM 421 O O . ILE A 0 56 . 3.361 6.214 -0.863 1.00 97.89 56 A 1 ATOM 422 C CG1 . ILE A 0 56 . 2.736 6.518 -5.262 1.00 97.89 56 A 1 ATOM 423 C CG2 . ILE A 0 56 . 1.371 7.662 -3.454 1.00 97.89 56 A 1 ATOM 424 C CD1 . ILE A 0 56 . 1.520 5.974 -6.018 1.00 97.89 56 A 1 ATOM 425 N N . GLY A 0 57 . 3.741 8.420 -0.978 1.00 96.66 57 A 1 ATOM 426 C CA . GLY A 0 57 . 3.399 8.709 0.411 1.00 96.66 57 A 1 ATOM 427 C C . GLY A 0 57 . 1.948 9.155 0.537 1.00 96.66 57 A 1 ATOM 428 O O . GLY A 0 57 . 1.472 9.987 -0.246 1.00 96.66 57 A 1 ATOM 429 N N . VAL A 0 58 . 1.259 8.615 1.537 1.00 95.60 58 A 1 ATOM 430 C CA . VAL A 0 58 . -0.143 8.904 1.835 1.00 95.60 58 A 1 ATOM 431 C C . VAL A 0 58 . -0.250 9.488 3.234 1.00 95.60 58 A 1 ATOM 432 C CB . VAL A 0 58 . -1.014 7.640 1.709 1.00 95.60 58 A 1 ATOM 433 O O . VAL A 0 58 . 0.246 8.916 4.199 1.00 95.60 58 A 1 ATOM 434 C CG1 . VAL A 0 58 . -2.502 7.962 1.903 1.00 95.60 58 A 1 ATOM 435 C CG2 . VAL A 0 58 . -0.846 7.001 0.328 1.00 95.60 58 A 1 ATOM 436 N N . THR A 0 59 . -0.934 10.618 3.344 1.00 93.91 59 A 1 ATOM 437 C CA . THR A 0 59 . -1.437 11.164 4.605 1.00 93.91 59 A 1 ATOM 438 C C . THR A 0 59 . -2.943 11.402 4.469 1.00 93.91 59 A 1 ATOM 439 C CB . THR A 0 59 . -0.708 12.461 4.997 1.00 93.91 59 A 1 ATOM 440 O O . THR A 0 59 . -3.465 11.401 3.350 1.00 93.91 59 A 1 ATOM 441 C CG2 . THR A 0 59 . 0.806 12.297 5.065 1.00 93.91 59 A 1 ATOM 442 O OG1 . THR A 0 59 . -0.993 13.517 4.105 1.00 93.91 59 A 1 ATOM 443 N N . PRO A 0 60 . -3.677 11.656 5.567 1.00 89.58 60 A 1 ATOM 444 C CA . PRO A 0 60 . -5.115 11.916 5.487 1.00 89.58 60 A 1 ATOM 445 C C . PRO A 0 60 . -5.471 13.139 4.631 1.00 89.58 60 A 1 ATOM 446 C CB . PRO A 0 60 . -5.574 12.111 6.934 1.00 89.58 60 A 1 ATOM 447 O O . PRO A 0 60 . -6.576 13.222 4.103 1.00 89.58 60 A 1 ATOM 448 C CG . PRO A 0 60 . -4.539 11.342 7.748 1.00 89.58 60 A 1 ATOM 449 C CD . PRO A 0 60 . -3.255 11.552 6.955 1.00 89.58 60 A 1 ATOM 450 N N . SER A 0 61 . -4.544 14.095 4.498 1.00 89.17 61 A 1 ATOM 451 C CA . SER A 0 61 . -4.753 15.336 3.748 1.00 89.17 61 A 1 ATOM 452 C C . SER A 0 61 . -4.165 15.319 2.338 1.00 89.17 61 A 1 ATOM 453 C CB . SER A 0 61 . -4.179 16.523 4.528 1.00 89.17 61 A 1 ATOM 454 O O . SER A 0 61 . -4.665 16.035 1.469 1.00 89.17 61 A 1 ATOM 455 O OG . SER A 0 61 . -2.798 16.355 4.810 1.00 89.17 61 A 1 ATOM 456 N N . LYS A 0 62 . -3.086 14.562 2.090 1.00 92.43 62 A 1 ATOM 457 C CA . LYS A 0 62 . -2.311 14.650 0.845 1.00 92.43 62 A 1 ATOM 458 C C . LYS A 0 62 . -1.799 13.290 0.389 1.00 92.43 62 A 1 ATOM 459 C CB . LYS A 0 62 . -1.135 15.629 1.017 1.00 92.43 62 A 1 ATOM 460 O O . LYS A 0 62 . -1.416 12.437 1.180 1.00 92.43 62 A 1 ATOM 461 C CG . LYS A 0 62 . -1.585 17.087 1.212 1.00 92.43 62 A 1 ATOM 462 C CD . LYS A 0 62 . -0.380 18.019 1.369 1.00 92.43 62 A 1 ATOM 463 C CE . LYS A 0 62 . -0.861 19.444 1.672 1.00 92.43 62 A 1 ATOM 464 N NZ . LYS A 0 62 . 0.265 20.311 2.104 1.00 92.43 62 A 1 ATOM 465 N N . ILE A 0 63 . -1.708 13.141 -0.929 1.00 95.06 63 A 1 ATOM 466 C CA . ILE A 0 63 . -1.108 11.980 -1.588 1.00 95.06 63 A 1 ATOM 467 C C . ILE A 0 63 . -0.022 12.496 -2.524 1.00 95.06 63 A 1 ATOM 468 C CB . ILE A 0 63 . -2.170 11.156 -2.341 1.00 95.06 63 A 1 ATOM 469 O O . ILE A 0 63 . -0.315 13.274 -3.438 1.00 95.06 63 A 1 ATOM 470 C CG1 . ILE A 0 63 . -3.354 10.796 -1.414 1.00 95.06 63 A 1 ATOM 471 C CG2 . ILE A 0 63 . -1.499 9.900 -2.922 1.00 95.06 63 A 1 ATOM 472 C CD1 . ILE A 0 63 . -4.487 10.035 -2.101 1.00 95.06 63 A 1 ATOM 473 N N . LYS A 0 64 . 1.226 12.078 -2.301 1.00 94.55 64 A 1 ATOM 474 C CA . LYS A 0 64 . 2.399 12.606 -3.007 1.00 94.55 64 A 1 ATOM 475 C C . LYS A 0 64 . 3.249 11.474 -3.578 1.00 94.55 64 A 1 ATOM 476 C CB . LYS A 0 64 . 3.183 13.513 -2.039 1.00 94.55 64 A 1 ATOM 477 O O . LYS A 0 64 . 3.585 10.537 -2.863 1.00 94.55 64 A 1 ATOM 478 C CG . LYS A 0 64 . 4.386 14.189 -2.712 1.00 94.55 64 A 1 ATOM 479 C CD . LYS A 0 64 . 5.060 15.225 -1.802 1.00 94.55 64 A 1 ATOM 480 C CE . LYS A 0 64 . 6.255 15.849 -2.539 1.00 94.55 64 A 1 ATOM 481 N NZ . LYS A 0 64 . 6.931 16.894 -1.727 1.00 94.55 64 A 1 ATOM 482 N N . PHE A 0 65 . 3.633 11.589 -4.850 1.00 94.71 65 A 1 ATOM 483 C CA . PHE A 0 65 . 4.721 10.780 -5.403 1.00 94.71 65 A 1 ATOM 484 C C . PHE A 0 65 . 6.036 11.246 -4.780 1.00 94.71 65 A 1 ATOM 485 C CB . PHE A 0 65 . 4.765 10.870 -6.934 1.00 94.71 65 A 1 ATOM 486 O O . PHE A 0 65 . 6.406 12.412 -4.891 1.00 94.71 65 A 1 ATOM 487 C CG . PHE A 0 65 . 3.962 9.783 -7.616 1.00 94.71 65 A 1 ATOM 488 C CD1 . PHE A 0 65 . 4.527 8.503 -7.773 1.00 94.71 65 A 1 ATOM 489 C CD2 . PHE A 0 65 . 2.664 10.041 -8.096 1.00 94.71 65 A 1 ATOM 490 C CE1 . PHE A 0 65 . 3.788 7.477 -8.383 1.00 94.71 65 A 1 ATOM 491 C CE2 . PHE A 0 65 . 1.931 9.016 -8.720 1.00 94.71 65 A 1 ATOM 492 C CZ . PHE A 0 65 . 2.484 7.730 -8.838 1.00 94.71 65 A 1 ATOM 493 N N . ILE A 0 66 . 6.684 10.336 -4.067 1.00 94.54 66 A 1 ATOM 494 C CA . ILE A 0 66 . 7.981 10.540 -3.427 1.00 94.54 66 A 1 ATOM 495 C C . ILE A 0 66 . 9.100 10.129 -4.385 1.00 94.54 66 A 1 ATOM 496 C CB . ILE A 0 66 . 8.005 9.739 -2.110 1.00 94.54 66 A 1 ATOM 497 O O . ILE A 0 66 . 10.129 10.789 -4.445 1.00 94.54 66 A 1 ATOM 498 C CG1 . ILE A 0 66 . 7.041 10.392 -1.097 1.00 94.54 66 A 1 ATOM 499 C CG2 . ILE A 0 66 . 9.425 9.643 -1.551 1.00 94.54 66 A 1 ATOM 500 C CD1 . ILE A 0 66 . 6.949 9.649 0.234 1.00 94.54 66 A 1 ATOM 501 N N . TYR A 0 67 . 8.895 9.048 -5.136 1.00 94.05 67 A 1 ATOM 502 C CA . TYR A 0 67 . 9.840 8.567 -6.137 1.00 94.05 67 A 1 ATOM 503 C C . TYR A 0 67 . 9.083 7.959 -7.335 1.00 94.05 67 A 1 ATOM 504 C CB . TYR A 0 67 . 10.785 7.553 -5.483 1.00 94.05 67 A 1 ATOM 505 O O . TYR A 0 67 . 8.066 7.298 -7.108 1.00 94.05 67 A 1 ATOM 506 C CG . TYR A 0 67 . 11.887 7.089 -6.406 1.00 94.05 67 A 1 ATOM 507 C CD1 . TYR A 0 67 . 11.735 5.892 -7.130 1.00 94.05 67 A 1 ATOM 508 C CD2 . TYR A 0 67 . 13.040 7.880 -6.581 1.00 94.05 67 A 1 ATOM 509 C CE1 . TYR A 0 67 . 12.736 5.482 -8.027 1.00 94.05 67 A 1 ATOM 510 C CE2 . TYR A 0 67 . 14.045 7.470 -7.480 1.00 94.05 67 A 1 ATOM 511 O OH . TYR A 0 67 . 14.851 5.858 -9.073 1.00 94.05 67 A 1 ATOM 512 C CZ . TYR A 0 67 . 13.894 6.266 -8.202 1.00 94.05 67 A 1 ATOM 513 N N . PRO A 0 68 . 9.540 8.134 -8.589 1.00 90.57 68 A 1 ATOM 514 C CA . PRO A 0 68 . 10.602 9.051 -9.007 1.00 90.57 68 A 1 ATOM 515 C C . PRO A 0 68 . 10.204 10.509 -8.747 1.00 90.57 68 A 1 ATOM 516 C CB . PRO A 0 68 . 10.818 8.775 -10.495 1.00 90.57 68 A 1 ATOM 517 O O . PRO A 0 68 . 9.019 10.841 -8.699 1.00 90.57 68 A 1 ATOM 518 C CG . PRO A 0 68 . 9.431 8.339 -10.957 1.00 90.57 68 A 1 ATOM 519 C CD . PRO A 0 68 . 8.902 7.552 -9.759 1.00 90.57 68 A 1 ATOM 520 N N . ASN A 0 69 . 11.200 11.358 -8.531 1.00 82.06 69 A 1 ATOM 521 C CA . ASN A 0 69 . 11.018 12.780 -8.280 1.00 82.06 69 A 1 ATOM 522 C C . ASN A 0 69 . 11.785 13.561 -9.347 1.00 82.06 69 A 1 ATOM 523 C CB . ASN A 0 69 . 11.512 13.076 -6.860 1.00 82.06 69 A 1 ATOM 524 O O . ASN A 0 69 . 12.924 13.212 -9.637 1.00 82.06 69 A 1 ATOM 525 C CG . ASN A 0 69 . 11.341 14.525 -6.474 1.00 82.06 69 A 1 ATOM 526 N ND2 . ASN A 0 69 . 12.307 15.067 -5.781 1.00 82.06 69 A 1 ATOM 527 O OD1 . ASN A 0 69 . 10.356 15.182 -6.767 1.00 82.06 69 A 1 ATOM 528 N N . ASP A 0 70 . 11.166 14.600 -9.902 1.00 73.47 70 A 1 ATOM 529 C CA . ASP A 0 70 . 11.756 15.398 -10.986 1.00 73.47 70 A 1 ATOM 530 C C . ASP A 0 70 . 12.785 16.425 -10.475 1.00 73.47 70 A 1 ATOM 531 C CB . ASP A 0 70 . 10.638 16.100 -11.783 1.00 73.47 70 A 1 ATOM 532 O O . ASP A 0 70 . 13.410 17.115 -11.275 1.00 73.47 70 A 1 ATOM 533 C CG . ASP A 0 70 . 9.606 15.151 -12.413 1.00 73.47 70 A 1 ATOM 534 O OD1 . ASP A 0 70 . 9.984 14.049 -12.870 1.00 73.47 70 A 1 ATOM 535 O OD2 . ASP A 0 70 . 8.407 15.518 -12.407 1.00 73.47 70 A 1 ATOM 536 N N . LEU A 0 71 . 12.943 16.572 -9.151 1.00 68.99 71 A 1 ATOM 537 C CA . LEU A 0 71 . 13.940 17.479 -8.573 1.00 68.99 71 A 1 ATOM 538 C C . LEU A 0 71 . 15.352 16.919 -8.747 1.00 68.99 71 A 1 ATOM 539 C CB . LEU A 0 71 . 13.681 17.772 -7.082 1.00 68.99 71 A 1 ATOM 540 O O . LEU A 0 71 . 15.552 15.704 -8.687 1.00 68.99 71 A 1 ATOM 541 C CG . LEU A 0 71 . 12.296 18.355 -6.751 1.00 68.99 71 A 1 ATOM 542 C CD1 . LEU A 0 71 . 12.077 18.450 -5.235 1.00 68.99 71 A 1 ATOM 543 C CD2 . LEU A 0 71 . 12.153 19.771 -7.309 1.00 68.99 71 A 1 ATOM 544 N N . ASP A 0 72 . 16.318 17.830 -8.869 1.00 61.06 72 A 1 ATOM 545 C CA . ASP A 0 72 . 17.731 17.482 -8.949 1.00 61.06 72 A 1 ATOM 546 C C . ASP A 0 72 . 18.140 16.579 -7.775 1.00 61.06 72 A 1 ATOM 547 C CB . ASP A 0 72 . 18.606 18.742 -8.985 1.00 61.06 72 A 1 ATOM 548 O O . ASP A 0 72 . 17.741 16.828 -6.626 1.00 61.06 72 A 1 ATOM 549 C CG . ASP A 0 72 . 18.416 19.538 -10.277 1.00 61.06 72 A 1 ATOM 550 O OD1 . ASP A 0 72 . 18.452 18.905 -11.354 1.00 61.06 72 A 1 ATOM 551 O OD2 . ASP A 0 72 . 18.226 20.769 -10.166 1.00 61.06 72 A 1 ATOM 552 N N . PRO A 0 73 . 18.921 15.517 -8.045 1.00 59.53 73 A 1 ATOM 553 C CA . PRO A 0 73 . 19.374 14.607 -7.010 1.00 59.53 73 A 1 ATOM 554 C C . PRO A 0 73 . 20.137 15.412 -5.953 1.00 59.53 73 A 1 ATOM 555 C CB . PRO A 0 73 . 20.258 13.585 -7.734 1.00 59.53 73 A 1 ATOM 556 O O . PRO A 0 73 . 21.019 16.196 -6.316 1.00 59.53 73 A 1 ATOM 557 C CG . PRO A 0 73 . 20.746 14.320 -8.976 1.00 59.53 73 A 1 ATOM 558 C CD . PRO A 0 73 . 19.559 15.211 -9.316 1.00 59.53 73 A 1 ATOM 559 N N . PRO A 0 74 . 19.831 15.260 -4.650 1.00 58.69 74 A 1 ATOM 560 C CA . PRO A 0 74 . 20.601 15.940 -3.624 1.00 58.69 74 A 1 ATOM 561 C C . PRO A 0 74 . 22.057 15.507 -3.786 1.00 58.69 74 A 1 ATOM 562 C CB . PRO A 0 74 . 19.977 15.519 -2.286 1.00 58.69 74 A 1 ATOM 563 O O . PRO A 0 74 . 22.357 14.320 -3.643 1.00 58.69 74 A 1 ATOM 564 C CG . PRO A 0 74 . 19.278 14.195 -2.600 1.00 58.69 74 A 1 ATOM 565 C CD . PRO A 0 74 . 18.858 14.355 -4.059 1.00 58.69 74 A 1 ATOM 566 N N . THR A 0 75 . 22.943 16.458 -4.101 1.00 59.21 75 A 1 ATOM 567 C CA . THR A 0 75 . 24.398 16.270 -4.186 1.00 59.21 75 A 1 ATOM 568 C C . THR A 0 75 . 24.917 15.882 -2.809 1.00 59.21 75 A 1 ATOM 569 C CB . THR A 0 75 . 25.114 17.542 -4.678 1.00 59.21 75 A 1 ATOM 570 O O . THR A 0 75 . 25.404 16.705 -2.040 1.00 59.21 75 A 1 ATOM 571 C CG2 . THR A 0 75 . 24.984 17.742 -6.183 1.00 59.21 75 A 1 ATOM 572 O OG1 . THR A 0 75 . 24.579 18.675 -4.031 1.00 59.21 75 A 1 ATOM 573 N N . SER A 0 76 . 24.723 14.624 -2.452 1.00 57.69 76 A 1 ATOM 574 C CA . SER A 0 76 . 25.226 14.030 -1.229 1.00 57.69 76 A 1 ATOM 575 C C . SER A 0 76 . 26.504 13.320 -1.629 1.00 57.69 76 A 1 ATOM 576 C CB . SER A 0 76 . 24.201 13.062 -0.627 1.00 57.69 76 A 1 ATOM 577 O O . SER A 0 76 . 26.483 12.529 -2.571 1.00 57.69 76 A 1 ATOM 578 O OG . SER A 0 76 . 22.908 13.644 -0.612 1.00 57.69 76 A 1 ATOM 579 N N . ALA A 0 77 . 27.610 13.619 -0.948 1.00 56.80 77 A 1 ATOM 580 C CA . ALA A 0 77 . 28.821 12.826 -1.080 1.00 56.80 77 A 1 ATOM 581 C C . ALA A 0 77 . 28.455 11.378 -0.734 1.00 56.80 77 A 1 ATOM 582 C CB . ALA A 0 77 . 29.905 13.406 -0.163 1.00 56.80 77 A 1 ATOM 583 O O . ALA A 0 77 . 28.092 11.075 0.404 1.00 56.80 77 A 1 ATOM 584 N N . SER A 0 78 . 28.437 10.518 -1.747 1.00 57.30 78 A 1 ATOM 585 C CA . SER A 0 78 . 28.263 9.087 -1.556 1.00 57.30 78 A 1 ATOM 586 C C . SER A 0 78 . 29.422 8.607 -0.691 1.00 57.30 78 A 1 ATOM 587 C CB . SER A 0 78 . 28.258 8.400 -2.919 1.00 57.30 78 A 1 ATOM 588 O O . SER A 0 78 . 30.576 8.939 -0.961 1.00 57.30 78 A 1 ATOM 589 O OG . SER A 0 78 . 27.768 7.082 -2.852 1.00 57.30 78 A 1 ATOM 590 N N . ASN A 0 79 . 29.123 7.887 0.386 1.00 64.25 79 A 1 ATOM 591 C CA . ASN A 0 79 . 30.171 7.204 1.133 1.00 64.25 79 A 1 ATOM 592 C C . ASN A 0 79 . 30.725 6.078 0.247 1.00 64.25 79 A 1 ATOM 593 C CB . ASN A 0 79 . 29.609 6.675 2.462 1.00 64.25 79 A 1 ATOM 594 O O . ASN A 0 79 . 29.940 5.366 -0.389 1.00 64.25 79 A 1 ATOM 595 C CG . ASN A 0 79 . 29.247 7.774 3.446 1.00 64.25 79 A 1 ATOM 596 N ND2 . ASN A 0 79 . 28.220 7.574 4.238 1.00 64.25 79 A 1 ATOM 597 O OD1 . ASN A 0 79 . 29.879 8.807 3.560 1.00 64.25 79 A 1 ATOM 598 N N . ASP A 0 80 . 32.049 5.908 0.230 1.00 66.29 80 A 1 ATOM 599 C CA . ASP A 0 80 . 32.737 4.904 -0.590 1.00 66.29 80 A 1 ATOM 600 C C . ASP A 0 80 . 32.057 3.523 -0.501 1.00 66.29 80 A 1 ATOM 601 C CB . ASP A 0 80 . 34.218 4.792 -0.175 1.00 66.29 80 A 1 ATOM 602 O O . ASP A 0 80 . 31.855 2.967 0.582 1.00 66.29 80 A 1 ATOM 603 C CG . ASP A 0 80 . 35.109 5.928 -0.692 1.00 66.29 80 A 1 ATOM 604 O OD1 . ASP A 0 80 . 34.801 6.466 -1.777 1.00 66.29 80 A 1 ATOM 605 O OD2 . ASP A 0 80 . 36.116 6.219 -0.008 1.00 66.29 80 A 1 ATOM 606 N N . GLY A 0 81 . 31.691 2.970 -1.664 1.00 69.28 81 A 1 ATOM 607 C CA . GLY A 0 81 . 31.090 1.639 -1.810 1.00 69.28 81 A 1 ATOM 608 C C . GLY A 0 81 . 29.562 1.596 -1.941 1.00 69.28 81 A 1 ATOM 609 O O . GLY A 0 81 . 29.016 0.520 -2.194 1.00 69.28 81 A 1 ATOM 610 N N . GLN A 0 82 . 28.852 2.722 -1.810 1.00 68.48 82 A 1 ATOM 611 C CA . GLN A 0 82 . 27.412 2.772 -2.091 1.00 68.48 82 A 1 ATOM 612 C C . GLN A 0 82 . 27.131 3.009 -3.579 1.00 68.48 82 A 1 ATOM 613 C CB . GLN A 0 82 . 26.709 3.817 -1.214 1.00 68.48 82 A 1 ATOM 614 O O . GLN A 0 82 . 27.848 3.731 -4.261 1.00 68.48 82 A 1 ATOM 615 C CG . GLN A 0 82 . 26.781 3.430 0.271 1.00 68.48 82 A 1 ATOM 616 C CD . GLN A 0 82 . 25.944 4.326 1.176 1.00 68.48 82 A 1 ATOM 617 N NE2 . GLN A 0 82 . 25.924 4.043 2.460 1.00 68.48 82 A 1 ATOM 618 O OE1 . GLN A 0 82 . 25.268 5.264 0.775 1.00 68.48 82 A 1 ATOM 619 N N . ASN A 0 83 . 26.050 2.414 -4.090 1.00 76.72 83 A 1 ATOM 620 C CA . ASN A 0 83 . 25.541 2.766 -5.412 1.00 76.72 83 A 1 ATOM 621 C C . ASN A 0 83 . 24.882 4.152 -5.339 1.00 76.72 83 A 1 ATOM 622 C CB . ASN A 0 83 . 24.580 1.667 -5.893 1.00 76.72 83 A 1 ATOM 623 O O . ASN A 0 83 . 23.882 4.322 -4.633 1.00 76.72 83 A 1 ATOM 624 C CG . ASN A 0 83 . 24.030 1.938 -7.284 1.00 76.72 83 A 1 ATOM 625 N ND2 . ASN A 0 83 . 24.197 1.025 -8.210 1.00 76.72 83 A 1 ATOM 626 O OD1 . ASN A 0 83 . 23.428 2.961 -7.555 1.00 76.72 83 A 1 ATOM 627 N N . ASP A 0 84 . 25.419 5.114 -6.087 1.00 81.15 84 A 1 ATOM 628 C CA . ASP A 0 84 . 24.979 6.513 -6.060 1.00 81.15 84 A 1 ATOM 629 C C . ASP A 0 84 . 23.485 6.679 -6.363 1.00 81.15 84 A 1 ATOM 630 C CB . ASP A 0 84 . 25.801 7.327 -7.073 1.00 81.15 84 A 1 ATOM 631 O O . ASP A 0 84 . 22.802 7.459 -5.698 1.00 81.15 84 A 1 ATOM 632 C CG . ASP A 0 84 . 27.291 7.403 -6.729 1.00 81.15 84 A 1 ATOM 633 O OD1 . ASP A 0 84 . 27.629 7.138 -5.552 1.00 81.15 84 A 1 ATOM 634 O OD2 . ASP A 0 84 . 28.067 7.706 -7.657 1.00 81.15 84 A 1 ATOM 635 N N . ALA A 0 85 . 22.940 5.900 -7.304 1.00 83.79 85 A 1 ATOM 636 C CA . ALA A 0 85 . 21.526 5.974 -7.663 1.00 83.79 85 A 1 ATOM 637 C C . ALA A 0 85 . 20.619 5.509 -6.511 1.00 83.79 85 A 1 ATOM 638 C CB . ALA A 0 85 . 21.287 5.161 -8.942 1.00 83.79 85 A 1 ATOM 639 O O . ALA A 0 85 . 19.609 6.152 -6.212 1.00 83.79 85 A 1 ATOM 640 N N . LEU A 0 86 . 21.000 4.428 -5.821 1.00 87.57 86 A 1 ATOM 641 C CA . LEU A 0 86 . 20.258 3.924 -4.661 1.00 87.57 86 A 1 ATOM 642 C C . LEU A 0 86 . 20.387 4.864 -3.460 1.00 87.57 86 A 1 ATOM 643 C CB . LEU A 0 86 . 20.738 2.513 -4.287 1.00 87.57 86 A 1 ATOM 644 O O . LEU A 0 86 . 19.397 5.136 -2.783 1.00 87.57 86 A 1 ATOM 645 C CG . LEU A 0 86 . 20.531 1.444 -5.373 1.00 87.57 86 A 1 ATOM 646 C CD1 . LEU A 0 86 . 20.993 0.094 -4.832 1.00 87.57 86 A 1 ATOM 647 C CD2 . LEU A 0 86 . 19.068 1.294 -5.791 1.00 87.57 86 A 1 ATOM 648 N N . SER A 0 87 . 21.585 5.400 -3.208 1.00 87.66 87 A 1 ATOM 649 C CA . SER A 0 87 . 21.809 6.362 -2.123 1.00 87.66 87 A 1 ATOM 650 C C . SER A 0 87 . 20.998 7.644 -2.345 1.00 87.66 87 A 1 ATOM 651 C CB . SER A 0 87 . 23.306 6.658 -1.981 1.00 87.66 87 A 1 ATOM 652 O O . SER A 0 87 . 20.275 8.092 -1.451 1.00 87.66 87 A 1 ATOM 653 O OG . SER A 0 87 . 23.533 7.257 -0.722 1.00 87.66 87 A 1 ATOM 654 N N . CYS A 0 88 . 20.996 8.159 -3.579 1.00 87.73 88 A 1 ATOM 655 C CA . CYS A 0 88 . 20.172 9.292 -3.987 1.00 87.73 88 A 1 ATOM 656 C C . CYS A 0 88 . 18.673 9.025 -3.784 1.00 87.73 88 A 1 ATOM 657 C CB . CYS A 0 88 . 20.486 9.602 -5.453 1.00 87.73 88 A 1 ATOM 658 O O . CYS A 0 88 . 17.969 9.851 -3.193 1.00 87.73 88 A 1 ATOM 659 S SG . CYS A 0 88 . 19.419 10.957 -6.002 1.00 87.73 88 A 1 ATOM 660 N N . MET A 0 89 . 18.174 7.868 -4.233 1.00 90.78 89 A 1 ATOM 661 C CA . MET A 0 89 . 16.779 7.470 -4.025 1.00 90.78 89 A 1 ATOM 662 C C . MET A 0 89 . 16.436 7.421 -2.532 1.00 90.78 89 A 1 ATOM 663 C CB . MET A 0 89 . 16.538 6.106 -4.680 1.00 90.78 89 A 1 ATOM 664 O O . MET A 0 89 . 15.446 8.020 -2.113 1.00 90.78 89 A 1 ATOM 665 C CG . MET A 0 89 . 15.110 5.595 -4.451 1.00 90.78 89 A 1 ATOM 666 S SD . MET A 0 89 . 14.888 3.850 -4.847 1.00 90.78 89 A 1 ATOM 667 C CE . MET A 0 89 . 15.801 3.088 -3.476 1.00 90.78 89 A 1 ATOM 668 N N . ASN A 0 90 . 17.262 6.755 -1.722 1.00 92.59 90 A 1 ATOM 669 C CA . ASN A 0 90 . 17.045 6.622 -0.284 1.00 92.59 90 A 1 ATOM 670 C C . ASN A 0 90 . 16.963 7.999 0.399 1.00 92.59 90 A 1 ATOM 671 C CB . ASN A 0 90 . 18.183 5.780 0.317 1.00 92.59 90 A 1 ATOM 672 O O . ASN A 0 90 . 16.042 8.255 1.176 1.00 92.59 90 A 1 ATOM 673 C CG . ASN A 0 90 . 18.184 4.318 -0.084 1.00 92.59 90 A 1 ATOM 674 N ND2 . ASN A 0 90 . 19.319 3.666 -0.008 1.00 92.59 90 A 1 ATOM 675 O OD1 . ASN A 0 90 . 17.172 3.714 -0.385 1.00 92.59 90 A 1 ATOM 676 N N . ASN A 0 91 . 17.885 8.910 0.076 1.00 91.11 91 A 1 ATOM 677 C CA . ASN A 0 91 . 17.903 10.264 0.635 1.00 91.11 91 A 1 ATOM 678 C C . ASN A 0 91 . 16.685 11.084 0.190 1.00 91.11 91 A 1 ATOM 679 C CB . ASN A 0 91 . 19.235 10.935 0.261 1.00 91.11 91 A 1 ATOM 680 O O . ASN A 0 91 . 16.052 11.741 1.018 1.00 91.11 91 A 1 ATOM 681 C CG . ASN A 0 91 . 20.419 10.271 0.944 1.00 91.11 91 A 1 ATOM 682 N ND2 . ASN A 0 91 . 21.607 10.454 0.421 1.00 91.11 91 A 1 ATOM 683 O OD1 . ASN A 0 91 . 20.278 9.586 1.952 1.00 91.11 91 A 1 ATOM 684 N N . THR A 0 92 . 16.296 10.967 -1.082 1.00 91.37 92 A 1 ATOM 685 C CA . THR A 0 92 . 15.090 11.608 -1.627 1.00 91.37 92 A 1 ATOM 686 C C . THR A 0 92 . 13.835 11.130 -0.899 1.00 91.37 92 A 1 ATOM 687 C CB . THR A 0 92 . 14.953 11.318 -3.130 1.00 91.37 92 A 1 ATOM 688 O O . THR A 0 92 . 13.012 11.943 -0.474 1.00 91.37 92 A 1 ATOM 689 C CG2 . THR A 0 92 . 13.751 12.022 -3.757 1.00 91.37 92 A 1 ATOM 690 O OG1 . THR A 0 92 . 16.092 11.778 -3.813 1.00 91.37 92 A 1 ATOM 691 N N . VAL A 0 93 . 13.703 9.814 -0.691 1.00 93.84 93 A 1 ATOM 692 C CA . VAL A 0 93 . 12.563 9.228 0.020 1.00 93.84 93 A 1 ATOM 693 C C . VAL A 0 93 . 12.502 9.726 1.460 1.00 93.84 93 A 1 ATOM 694 C CB . VAL A 0 93 . 12.576 7.690 -0.052 1.00 93.84 93 A 1 ATOM 695 O O . VAL A 0 93 . 11.441 10.178 1.886 1.00 93.84 93 A 1 ATOM 696 C CG1 . VAL A 0 93 . 11.510 7.051 0.856 1.00 93.84 93 A 1 ATOM 697 C CG2 . VAL A 0 93 . 12.316 7.177 -1.477 1.00 93.84 93 A 1 ATOM 698 N N . ARG A 0 94 . 13.625 9.725 2.192 1.00 94.87 94 A 1 ATOM 699 C CA . ARG A 0 94 . 13.687 10.238 3.573 1.00 94.87 94 A 1 ATOM 700 C C . ARG A 0 94 . 13.279 11.708 3.657 1.00 94.87 94 A 1 ATOM 701 C CB . ARG A 0 94 . 15.101 10.058 4.142 1.00 94.87 94 A 1 ATOM 702 O O . ARG A 0 94 . 12.428 12.063 4.471 1.00 94.87 94 A 1 ATOM 703 C CG . ARG A 0 94 . 15.439 8.592 4.428 1.00 94.87 94 A 1 ATOM 704 C CD . ARG A 0 94 . 16.883 8.487 4.925 1.00 94.87 94 A 1 ATOM 705 N NE . ARG A 0 94 . 17.292 7.082 5.028 1.00 94.87 94 A 1 ATOM 706 N NH1 . ARG A 0 94 . 18.947 7.042 3.429 1.00 94.87 94 A 1 ATOM 707 N NH2 . ARG A 0 94 . 18.403 5.176 4.536 1.00 94.87 94 A 1 ATOM 708 C CZ . ARG A 0 94 . 18.206 6.445 4.327 1.00 94.87 94 A 1 ATOM 709 N N . GLN A 0 95 . 13.846 12.553 2.796 1.00 92.24 95 A 1 ATOM 710 C CA . GLN A 0 95 . 13.591 13.994 2.801 1.00 92.24 95 A 1 ATOM 711 C C . GLN A 0 95 . 12.131 14.319 2.463 1.00 92.24 95 A 1 ATOM 712 C CB . GLN A 0 95 . 14.547 14.660 1.802 1.00 92.24 95 A 1 ATOM 713 O O . GLN A 0 95 . 11.492 15.123 3.145 1.00 92.24 95 A 1 ATOM 714 C CG . GLN A 0 95 . 14.440 16.195 1.819 1.00 92.24 95 A 1 ATOM 715 C CD . GLN A 0 95 . 15.333 16.856 0.776 1.00 92.24 95 A 1 ATOM 716 N NE2 . GLN A 0 95 . 15.345 18.168 0.699 1.00 92.24 95 A 1 ATOM 717 O OE1 . GLN A 0 95 . 16.018 16.221 -0.001 1.00 92.24 95 A 1 ATOM 718 N N . LEU A 0 96 . 11.580 13.695 1.420 1.00 93.15 96 A 1 ATOM 719 C CA . LEU A 0 96 . 10.209 13.956 0.990 1.00 93.15 96 A 1 ATOM 720 C C . LEU A 0 96 . 9.172 13.326 1.921 1.00 93.15 96 A 1 ATOM 721 C CB . LEU A 0 96 . 10.017 13.461 -0.443 1.00 93.15 96 A 1 ATOM 722 O O . LEU A 0 96 . 8.113 13.927 2.102 1.00 93.15 96 A 1 ATOM 723 C CG . LEU A 0 96 . 10.783 14.247 -1.518 1.00 93.15 96 A 1 ATOM 724 C CD1 . LEU A 0 96 . 10.455 13.629 -2.870 1.00 93.15 96 A 1 ATOM 725 C CD2 . LEU A 0 96 . 10.382 15.722 -1.574 1.00 93.15 96 A 1 ATOM 726 N N . ALA A 0 97 . 9.471 12.177 2.533 1.00 93.62 97 A 1 ATOM 727 C CA . ALA A 0 97 . 8.632 11.600 3.580 1.00 93.62 97 A 1 ATOM 728 C C . ALA A 0 97 . 8.564 12.537 4.793 1.00 93.62 97 A 1 ATOM 729 C CB . ALA A 0 97 . 9.168 10.218 3.965 1.00 93.62 97 A 1 ATOM 730 O O . ALA A 0 97 . 7.469 12.884 5.234 1.00 93.62 97 A 1 ATOM 731 N N . LEU A 0 98 . 9.713 13.039 5.265 1.00 93.58 98 A 1 ATOM 732 C CA . LEU A 0 98 . 9.764 14.022 6.348 1.00 93.58 98 A 1 ATOM 733 C C . LEU A 0 98 . 8.990 15.299 5.989 1.00 93.58 98 A 1 ATOM 734 C CB . LEU A 0 98 . 11.237 14.318 6.680 1.00 93.58 98 A 1 ATOM 735 O O . LEU A 0 98 . 8.169 15.767 6.772 1.00 93.58 98 A 1 ATOM 736 C CG . LEU A 0 98 . 11.433 15.365 7.793 1.00 93.58 98 A 1 ATOM 737 C CD1 . LEU A 0 98 . 10.816 14.922 9.121 1.00 93.58 98 A 1 ATOM 738 C CD2 . LEU A 0 98 . 12.925 15.612 8.005 1.00 93.58 98 A 1 ATOM 739 N N . SER A 0 99 . 9.195 15.837 4.783 1.00 93.51 99 A 1 ATOM 740 C CA . SER A 0 99 . 8.459 17.009 4.294 1.00 93.51 99 A 1 ATOM 741 C C . SER A 0 99 . 6.944 16.772 4.271 1.00 93.51 99 A 1 ATOM 742 C CB . SER A 0 99 . 8.961 17.366 2.891 1.00 93.51 99 A 1 ATOM 743 O O . SER A 0 99 . 6.176 17.641 4.689 1.00 93.51 99 A 1 ATOM 744 O OG . SER A 0 99 . 8.223 18.434 2.324 1.00 93.51 99 A 1 ATOM 745 N N . LEU A 0 100 . 6.502 15.595 3.817 1.00 92.85 100 A 1 ATOM 746 C CA . LEU A 0 100 . 5.086 15.248 3.735 1.00 92.85 100 A 1 ATOM 747 C C . LEU A 0 100 . 4.447 15.165 5.127 1.00 92.85 100 A 1 ATOM 748 C CB . LEU A 0 100 . 4.939 13.935 2.944 1.00 92.85 100 A 1 ATOM 749 O O . LEU A 0 100 . 3.396 15.775 5.334 1.00 92.85 100 A 1 ATOM 750 C CG . LEU A 0 100 . 3.479 13.522 2.689 1.00 92.85 100 A 1 ATOM 751 C CD1 . LEU A 0 100 . 2.738 14.524 1.798 1.00 92.85 100 A 1 ATOM 752 C CD2 . LEU A 0 100 . 3.437 12.155 2.009 1.00 92.85 100 A 1 ATOM 753 N N . VAL A 0 101 . 5.106 14.480 6.066 1.00 92.34 101 A 1 ATOM 754 C CA . VAL A 0 101 . 4.665 14.321 7.462 1.00 92.34 101 A 1 ATOM 755 C C . VAL A 0 101 . 4.588 15.675 8.164 1.00 92.34 101 A 1 ATOM 756 C CB . VAL A 0 101 . 5.614 13.360 8.206 1.00 92.34 101 A 1 ATOM 757 O O . VAL A 0 101 . 3.541 16.015 8.707 1.00 92.34 101 A 1 ATOM 758 C CG1 . VAL A 0 101 . 5.373 13.285 9.720 1.00 92.34 101 A 1 ATOM 759 C CG2 . VAL A 0 101 . 5.469 11.938 7.657 1.00 92.34 101 A 1 ATOM 760 N N . THR A 0 102 . 5.639 16.495 8.074 1.00 91.96 102 A 1 ATOM 761 C CA . THR A 0 102 . 5.681 17.828 8.700 1.00 91.96 102 A 1 ATOM 762 C C . THR A 0 102 . 4.651 18.788 8.097 1.00 91.96 102 A 1 ATOM 763 C CB . THR A 0 102 . 7.095 18.415 8.577 1.00 91.96 102 A 1 ATOM 764 O O . THR A 0 102 . 4.110 19.639 8.796 1.00 91.96 102 A 1 ATOM 765 C CG2 . THR A 0 102 . 7.271 19.753 9.293 1.00 91.96 102 A 1 ATOM 766 O OG1 . THR A 0 102 . 8.012 17.528 9.171 1.00 91.96 102 A 1 ATOM 767 N N . SER A 0 103 . 4.325 18.644 6.806 1.00 91.47 103 A 1 ATOM 768 C CA . SER A 0 103 . 3.293 19.462 6.148 1.00 91.47 103 A 1 ATOM 769 C C . SER A 0 103 . 1.852 19.063 6.496 1.00 91.47 103 A 1 ATOM 770 C CB . SER A 0 103 . 3.488 19.444 4.627 1.00 91.47 103 A 1 ATOM 771 O O . SER A 0 103 . 0.911 19.734 6.060 1.00 91.47 103 A 1 ATOM 772 O OG . SER A 0 103 . 2.968 18.268 4.023 1.00 91.47 103 A 1 ATOM 773 N N . CYS A 0 104 . 1.662 17.951 7.211 1.00 89.47 104 A 1 ATOM 774 C CA . CYS A 0 104 . 0.356 17.405 7.541 1.00 89.47 104 A 1 ATOM 775 C C . CYS A 0 104 . -0.040 17.785 8.971 1.00 89.47 104 A 1 ATOM 776 C CB . CYS A 0 104 . 0.390 15.889 7.311 1.00 89.47 104 A 1 ATOM 777 O O . CYS A 0 104 . 0.392 17.165 9.935 1.00 89.47 104 A 1 ATOM 778 S SG . CYS A 0 104 . -1.246 15.180 7.670 1.00 89.47 104 A 1 ATOM 779 N N . SER A 0 105 . -0.937 18.762 9.103 1.00 85.65 105 A 1 ATOM 780 C CA . SER A 0 105 . -1.489 19.189 10.400 1.00 85.65 105 A 1 ATOM 781 C C . SER A 0 105 . -2.748 18.416 10.821 1.00 85.65 105 A 1 ATOM 782 C CB . SER A 0 105 . -1.775 20.695 10.377 1.00 85.65 105 A 1 ATOM 783 O O . SER A 0 105 . -3.377 18.751 11.820 1.00 85.65 105 A 1 ATOM 784 O OG . SER A 0 105 . -0.681 21.401 9.822 1.00 85.65 105 A 1 ATOM 785 N N . SER A 0 106 . -3.169 17.415 10.043 1.00 83.58 106 A 1 ATOM 786 C CA . SER A 0 106 . -4.389 16.651 10.312 1.00 83.58 106 A 1 ATOM 787 C C . SER A 0 106 . -4.212 15.695 11.492 1.00 83.58 106 A 1 ATOM 788 C CB . SER A 0 106 . -4.817 15.856 9.074 1.00 83.58 106 A 1 ATOM 789 O O . SER A 0 106 . -3.261 14.921 11.530 1.00 83.58 106 A 1 ATOM 790 O OG . SER A 0 106 . -4.978 16.718 7.963 1.00 83.58 106 A 1 ATOM 791 N N . THR A 0 107 . -5.187 15.685 12.400 1.00 83.21 107 A 1 ATOM 792 C CA . THR A 0 107 . -5.253 14.781 13.563 1.00 83.21 107 A 1 ATOM 793 C C . THR A 0 107 . -6.021 13.483 13.287 1.00 83.21 107 A 1 ATOM 794 C CB . THR A 0 107 . -5.888 15.508 14.757 1.00 83.21 107 A 1 ATOM 795 O O . THR A 0 107 . -6.212 12.674 14.188 1.00 83.21 107 A 1 ATOM 796 C CG2 . THR A 0 107 . -5.018 16.665 15.247 1.00 83.21 107 A 1 ATOM 797 O OG1 . THR A 0 107 . -7.128 16.055 14.363 1.00 83.21 107 A 1 ATOM 798 N N . SER A 0 108 . -6.474 13.275 12.047 1.00 86.07 108 A 1 ATOM 799 C CA . SER A 0 108 . -7.186 12.059 11.644 1.00 86.07 108 A 1 ATOM 800 C C . SER A 0 108 . -6.263 10.840 11.691 1.00 86.07 108 A 1 ATOM 801 C CB . SER A 0 108 . -7.746 12.213 10.229 1.00 86.07 108 A 1 ATOM 802 O O . SER A 0 108 . -5.166 10.880 11.134 1.00 86.07 108 A 1 ATOM 803 O OG . SER A 0 108 . -8.456 11.046 9.868 1.00 86.07 108 A 1 ATOM 804 N N . THR A 0 109 . -6.733 9.744 12.289 1.00 83.91 109 A 1 ATOM 805 C CA . THR A 0 109 . -6.073 8.426 12.259 1.00 83.91 109 A 1 ATOM 806 C C . THR A 0 109 . -6.540 7.555 11.093 1.00 83.91 109 A 1 ATOM 807 C CB . THR A 0 109 . -6.285 7.659 13.573 1.00 83.91 109 A 1 ATOM 808 O O . THR A 0 109 . -6.096 6.417 10.964 1.00 83.91 109 A 1 ATOM 809 C CG2 . THR A 0 109 . -5.739 8.434 14.774 1.00 83.91 109 A 1 ATOM 810 O OG1 . THR A 0 109 . -7.657 7.411 13.780 1.00 83.91 109 A 1 ATOM 811 N N . GLN A 0 110 . -7.437 8.074 10.248 1.00 85.34 110 A 1 ATOM 812 C CA . GLN A 0 110 . -8.007 7.355 9.113 1.00 85.34 110 A 1 ATOM 813 C C . GLN A 0 110 . -7.248 7.650 7.821 1.00 85.34 110 A 1 ATOM 814 C CB . GLN A 0 110 . -9.481 7.730 8.938 1.00 85.34 110 A 1 ATOM 815 O O . GLN A 0 110 . -7.024 8.814 7.473 1.00 85.34 110 A 1 ATOM 816 C CG . GLN A 0 110 . -10.359 7.244 10.093 1.00 85.34 110 A 1 ATOM 817 C CD . GLN A 0 110 . -11.833 7.542 9.847 1.00 85.34 110 A 1 ATOM 818 N NE2 . GLN A 0 110 . -12.723 6.732 10.373 1.00 85.34 110 A 1 ATOM 819 O OE1 . GLN A 0 110 . -12.220 8.483 9.169 1.00 85.34 110 A 1 ATOM 820 N N . ILE A 0 111 . -6.935 6.593 7.072 1.00 86.43 111 A 1 ATOM 821 C CA . ILE A 0 111 . -6.215 6.691 5.799 1.00 86.43 111 A 1 ATOM 822 C C . ILE A 0 111 . -7.150 6.854 4.594 1.00 86.43 111 A 1 ATOM 823 C CB . ILE A 0 111 . -5.239 5.510 5.646 1.00 86.43 111 A 1 ATOM 824 O O . ILE A 0 111 . -8.264 6.328 4.557 1.00 86.43 111 A 1 ATOM 825 C CG1 . ILE A 0 111 . -4.237 5.782 4.503 1.00 86.43 111 A 1 ATOM 826 C CG2 . ILE A 0 111 . -5.971 4.161 5.498 1.00 86.43 111 A 1 ATOM 827 C CD1 . ILE A 0 111 . -3.149 4.719 4.415 1.00 86.43 111 A 1 ATOM 828 N N . VAL A 0 112 . -6.656 7.561 3.572 1.00 89.57 112 A 1 ATOM 829 C CA . VAL A 0 112 . -7.313 7.752 2.272 1.00 89.57 112 A 1 ATOM 830 C C . VAL A 0 112 . -6.516 7.048 1.172 1.00 89.57 112 A 1 ATOM 831 C CB . VAL A 0 112 . -7.505 9.256 1.984 1.00 89.57 112 A 1 ATOM 832 O O . VAL A 0 112 . -5.612 7.628 0.574 1.00 89.57 112 A 1 ATOM 833 C CG1 . VAL A 0 112 . -8.244 9.533 0.664 1.00 89.57 112 A 1 ATOM 834 C CG2 . VAL A 0 112 . -8.220 9.946 3.158 1.00 89.57 112 A 1 ATOM 835 N N . LEU A 0 113 . -6.837 5.779 0.898 1.00 92.15 113 A 1 ATOM 836 C CA . LEU A 0 113 . -6.056 4.938 -0.028 1.00 92.15 113 A 1 ATOM 837 C C . LEU A 0 113 . -6.520 4.987 -1.486 1.00 92.15 113 A 1 ATOM 838 C CB . LEU A 0 113 . -6.044 3.486 0.481 1.00 92.15 113 A 1 ATOM 839 O O . LEU A 0 113 . -5.701 4.800 -2.385 1.00 92.15 113 A 1 ATOM 840 C CG . LEU A 0 113 . -5.081 3.254 1.655 1.00 92.15 113 A 1 ATOM 841 C CD1 . LEU A 0 113 . -5.245 1.831 2.174 1.00 92.15 113 A 1 ATOM 842 C CD2 . LEU A 0 113 . -3.619 3.450 1.238 1.00 92.15 113 A 1 ATOM 843 N N . ALA A 0 114 . -7.801 5.269 -1.743 1.00 93.84 114 A 1 ATOM 844 C CA . ALA A 0 114 . -8.371 5.218 -3.093 1.00 93.84 114 A 1 ATOM 845 C C . ALA A 0 114 . -7.572 6.076 -4.093 1.00 93.84 114 A 1 ATOM 846 C CB . ALA A 0 114 . -9.832 5.674 -3.008 1.00 93.84 114 A 1 ATOM 847 O O . ALA A 0 114 . -7.115 5.594 -5.129 1.00 93.84 114 A 1 ATOM 848 N N . GLY A 0 115 . -7.299 7.335 -3.734 1.00 94.65 115 A 1 ATOM 849 C CA . GLY A 0 115 . -6.521 8.240 -4.581 1.00 94.65 115 A 1 ATOM 850 C C . GLY A 0 115 . -5.068 7.798 -4.795 1.00 94.65 115 A 1 ATOM 851 O O . GLY A 0 115 . -4.489 8.110 -5.835 1.00 94.65 115 A 1 ATOM 852 N N . ALA A 0 116 . -4.479 7.060 -3.850 1.00 96.07 116 A 1 ATOM 853 C CA . ALA A 0 116 . -3.109 6.565 -3.952 1.00 96.07 116 A 1 ATOM 854 C C . ALA A 0 116 . -3.024 5.392 -4.926 1.00 96.07 116 A 1 ATOM 855 C CB . ALA A 0 116 . -2.602 6.198 -2.555 1.00 96.07 116 A 1 ATOM 856 O O . ALA A 0 116 . -2.152 5.388 -5.793 1.00 96.07 116 A 1 ATOM 857 N N . ILE A 0 117 . -3.985 4.466 -4.851 1.00 97.33 117 A 1 ATOM 858 C CA . ILE A 0 117 . -4.119 3.356 -5.801 1.00 97.33 117 A 1 ATOM 859 C C . ILE A 0 117 . -4.339 3.902 -7.213 1.00 97.33 117 A 1 ATOM 860 C CB . ILE A 0 117 . -5.252 2.402 -5.365 1.00 97.33 117 A 1 ATOM 861 O O . ILE A 0 117 . -3.614 3.526 -8.126 1.00 97.33 117 A 1 ATOM 862 C CG1 . ILE A 0 117 . -4.886 1.740 -4.016 1.00 97.33 117 A 1 ATOM 863 C CG2 . ILE A 0 117 . -5.523 1.326 -6.437 1.00 97.33 117 A 1 ATOM 864 C CD1 . ILE A 0 117 . -6.033 0.922 -3.422 1.00 97.33 117 A 1 ATOM 865 N N . ILE A 0 118 . -5.257 4.856 -7.403 1.00 96.88 118 A 1 ATOM 866 C CA . ILE A 0 118 . -5.479 5.459 -8.727 1.00 96.88 118 A 1 ATOM 867 C C . ILE A 0 118 . -4.223 6.164 -9.247 1.00 96.88 118 A 1 ATOM 868 C CB . ILE A 0 118 . -6.689 6.414 -8.700 1.00 96.88 118 A 1 ATOM 869 O O . ILE A 0 118 . -3.869 5.993 -10.409 1.00 96.88 118 A 1 ATOM 870 C CG1 . ILE A 0 118 . -8.010 5.663 -8.433 1.00 96.88 118 A 1 ATOM 871 C CG2 . ILE A 0 118 . -6.809 7.230 -10.001 1.00 96.88 118 A 1 ATOM 872 C CD1 . ILE A 0 118 . -8.377 4.562 -9.437 1.00 96.88 118 A 1 ATOM 873 N N . LYS A 0 119 . -3.505 6.919 -8.407 1.00 96.46 119 A 1 ATOM 874 C CA . LYS A 0 119 . -2.227 7.534 -8.804 1.00 96.46 119 A 1 ATOM 875 C C . LYS A 0 119 . -1.190 6.487 -9.216 1.00 96.46 119 A 1 ATOM 876 C CB . LYS A 0 119 . -1.700 8.416 -7.665 1.00 96.46 119 A 1 ATOM 877 O O . LYS A 0 119 . -0.510 6.694 -10.221 1.00 96.46 119 A 1 ATOM 878 C CG . LYS A 0 119 . -2.335 9.812 -7.699 1.00 96.46 119 A 1 ATOM 879 C CD . LYS A 0 119 . -1.795 10.656 -6.538 1.00 96.46 119 A 1 ATOM 880 C CE . LYS A 0 119 . -2.447 12.042 -6.443 1.00 96.46 119 A 1 ATOM 881 N NZ . LYS A 0 119 . -2.111 12.907 -7.604 1.00 96.46 119 A 1 ATOM 882 N N . ALA A 0 120 . -1.102 5.373 -8.490 1.00 97.53 120 A 1 ATOM 883 C CA . ALA A 0 120 . -0.235 4.250 -8.828 1.00 97.53 120 A 1 ATOM 884 C C . ALA A 0 120 . -0.609 3.640 -10.189 1.00 97.53 120 A 1 ATOM 885 C CB . ALA A 0 120 . -0.309 3.217 -7.695 1.00 97.53 120 A 1 ATOM 886 O O . ALA A 0 120 . 0.254 3.479 -11.049 1.00 97.53 120 A 1 ATOM 887 N N . LEU A 0 121 . -1.900 3.390 -10.428 1.00 96.78 121 A 1 ATOM 888 C CA . LEU A 0 121 . -2.402 2.859 -11.698 1.00 96.78 121 A 1 ATOM 889 C C . LEU A 0 121 . -2.186 3.836 -12.861 1.00 96.78 121 A 1 ATOM 890 C CB . LEU A 0 121 . -3.892 2.507 -11.561 1.00 96.78 121 A 1 ATOM 891 O O . LEU A 0 121 . -1.764 3.426 -13.938 1.00 96.78 121 A 1 ATOM 892 C CG . LEU A 0 121 . -4.205 1.356 -10.589 1.00 96.78 121 A 1 ATOM 893 C CD1 . LEU A 0 121 . -5.722 1.224 -10.471 1.00 96.78 121 A 1 ATOM 894 C CD2 . LEU A 0 121 . -3.615 0.020 -11.043 1.00 96.78 121 A 1 ATOM 895 N N . CYS A 0 122 . -2.396 5.138 -12.656 1.00 95.45 122 A 1 ATOM 896 C CA . CYS A 0 122 . -2.085 6.156 -13.660 1.00 95.45 122 A 1 ATOM 897 C C . CYS A 0 122 . -0.590 6.169 -14.009 1.00 95.45 122 A 1 ATOM 898 C CB . CYS A 0 122 . -2.526 7.533 -13.149 1.00 95.45 122 A 1 ATOM 899 O O . CYS A 0 122 . -0.236 6.310 -15.179 1.00 95.45 122 A 1 ATOM 900 S SG . CYS A 0 122 . -4.334 7.670 -13.217 1.00 95.45 122 A 1 ATOM 901 N N . TYR A 0 123 . 0.290 5.999 -13.017 1.00 95.48 123 A 1 ATOM 902 C CA . TYR A 0 123 . 1.728 5.885 -13.253 1.00 95.48 123 A 1 ATOM 903 C C . TYR A 0 123 . 2.077 4.608 -14.026 1.00 95.48 123 A 1 ATOM 904 C CB . TYR A 0 123 . 2.480 5.975 -11.924 1.00 95.48 123 A 1 ATOM 905 O O . TYR A 0 123 . 2.825 4.685 -14.998 1.00 95.48 123 A 1 ATOM 906 C CG . TYR A 0 123 . 3.985 5.872 -12.068 1.00 95.48 123 A 1 ATOM 907 C CD1 . TYR A 0 123 . 4.598 4.610 -12.156 1.00 95.48 123 A 1 ATOM 908 C CD2 . TYR A 0 123 . 4.771 7.035 -12.129 1.00 95.48 123 A 1 ATOM 909 C CE1 . TYR A 0 123 . 5.990 4.501 -12.314 1.00 95.48 123 A 1 ATOM 910 C CE2 . TYR A 0 123 . 6.166 6.932 -12.305 1.00 95.48 123 A 1 ATOM 911 O OH . TYR A 0 123 . 8.117 5.577 -12.581 1.00 95.48 123 A 1 ATOM 912 C CZ . TYR A 0 123 . 6.776 5.665 -12.402 1.00 95.48 123 A 1 ATOM 913 N N . TYR A 0 124 . 1.494 3.464 -13.655 1.00 94.38 124 A 1 ATOM 914 C CA . TYR A 0 124 . 1.626 2.212 -14.404 1.00 94.38 124 A 1 ATOM 915 C C . TYR A 0 124 . 1.232 2.393 -15.875 1.00 94.38 124 A 1 ATOM 916 C CB . TYR A 0 124 . 0.762 1.129 -13.745 1.00 94.38 124 A 1 ATOM 917 O O . TYR A 0 124 . 2.029 2.123 -16.769 1.00 94.38 124 A 1 ATOM 918 C CG . TYR A 0 124 . 0.563 -0.103 -14.597 1.00 94.38 124 A 1 ATOM 919 C CD1 . TYR A 0 124 . -0.709 -0.407 -15.121 1.00 94.38 124 A 1 ATOM 920 C CD2 . TYR A 0 124 . 1.663 -0.927 -14.893 1.00 94.38 124 A 1 ATOM 921 C CE1 . TYR A 0 124 . -0.874 -1.539 -15.943 1.00 94.38 124 A 1 ATOM 922 C CE2 . TYR A 0 124 . 1.498 -2.069 -15.696 1.00 94.38 124 A 1 ATOM 923 O OH . TYR A 0 124 . 0.075 -3.441 -17.050 1.00 94.38 124 A 1 ATOM 924 C CZ . TYR A 0 124 . 0.229 -2.370 -16.232 1.00 94.38 124 A 1 ATOM 925 N N . LEU A 0 125 . 0.046 2.950 -16.134 1.00 93.10 125 A 1 ATOM 926 C CA . LEU A 0 125 . -0.440 3.199 -17.492 1.00 93.10 125 A 1 ATOM 927 C C . LEU A 0 125 . 0.473 4.149 -18.273 1.00 93.10 125 A 1 ATOM 928 C CB . LEU A 0 125 . -1.859 3.783 -17.416 1.00 93.10 125 A 1 ATOM 929 O O . LEU A 0 125 . 0.697 3.949 -19.467 1.00 93.10 125 A 1 ATOM 930 C CG . LEU A 0 125 . -2.937 2.786 -16.958 1.00 93.10 125 A 1 ATOM 931 C CD1 . LEU A 0 125 . -4.254 3.539 -16.772 1.00 93.10 125 A 1 ATOM 932 C CD2 . LEU A 0 125 . -3.152 1.676 -17.983 1.00 93.10 125 A 1 ATOM 933 N N . ARG A 0 126 . 1.020 5.175 -17.611 1.00 92.22 126 A 1 ATOM 934 C CA . ARG A 0 126 . 2.011 6.069 -18.218 1.00 92.22 126 A 1 ATOM 935 C C . ARG A 0 126 . 3.272 5.303 -18.626 1.00 92.22 126 A 1 ATOM 936 C CB . ARG A 0 126 . 2.304 7.240 -17.267 1.00 92.22 126 A 1 ATOM 937 O O . ARG A 0 126 . 3.716 5.467 -19.757 1.00 92.22 126 A 1 ATOM 938 C CG . ARG A 0 126 . 3.332 8.202 -17.877 1.00 92.22 126 A 1 ATOM 939 C CD . ARG A 0 126 . 3.572 9.442 -17.011 1.00 92.22 126 A 1 ATOM 940 N NE . ARG A 0 126 . 4.228 9.113 -15.730 1.00 92.22 126 A 1 ATOM 941 N NH1 . ARG A 0 126 . 4.518 11.274 -14.997 1.00 92.22 126 A 1 ATOM 942 N NH2 . ARG A 0 126 . 5.372 9.595 -13.824 1.00 92.22 126 A 1 ATOM 943 C CZ . ARG A 0 126 . 4.694 9.990 -14.859 1.00 92.22 126 A 1 ATOM 944 N N . ARG A 0 127 . 3.806 4.435 -17.759 1.00 90.59 127 A 1 ATOM 945 C CA . ARG A 0 127 . 4.974 3.591 -18.072 1.00 90.59 127 A 1 ATOM 946 C C . ARG A 0 127 . 4.700 2.633 -19.231 1.00 90.59 127 A 1 ATOM 947 C CB . ARG A 0 127 . 5.420 2.810 -16.826 1.00 90.59 127 A 1 ATOM 948 O O . ARG A 0 127 . 5.530 2.531 -20.126 1.00 90.59 127 A 1 ATOM 949 C CG . ARG A 0 127 . 6.062 3.671 -15.728 1.00 90.59 127 A 1 ATOM 950 C CD . ARG A 0 127 . 7.411 4.286 -16.134 1.00 90.59 127 A 1 ATOM 951 N NE . ARG A 0 127 . 7.306 5.717 -16.496 1.00 90.59 127 A 1 ATOM 952 N NH1 . ARG A 0 127 . 9.383 6.362 -15.774 1.00 90.59 127 A 1 ATOM 953 N NH2 . ARG A 0 127 . 8.001 7.887 -16.634 1.00 90.59 127 A 1 ATOM 954 C CZ . ARG A 0 127 . 8.224 6.647 -16.291 1.00 90.59 127 A 1 ATOM 955 N N . CYS A 0 128 . 3.523 2.005 -19.282 1.00 88.86 128 A 1 ATOM 956 C CA . CYS A 0 128 . 3.138 1.158 -20.416 1.00 88.86 128 A 1 ATOM 957 C C . CYS A 0 128 . 3.177 1.924 -21.748 1.00 88.86 128 A 1 ATOM 958 C CB . CYS A 0 128 . 1.737 0.574 -20.184 1.00 88.86 128 A 1 ATOM 959 O O . CYS A 0 128 . 3.688 1.405 -22.737 1.00 88.86 128 A 1 ATOM 960 S SG . CYS A 0 128 . 1.763 -0.535 -18.753 1.00 88.86 128 A 1 ATOM 961 N N . ARG A 0 129 . 2.680 3.171 -21.765 1.00 87.85 129 A 1 ATOM 962 C CA . ARG A 0 129 . 2.679 4.030 -22.963 1.00 87.85 129 A 1 ATOM 963 C C . ARG A 0 129 . 4.084 4.453 -23.387 1.00 87.85 129 A 1 ATOM 964 C CB . ARG A 0 129 . 1.813 5.272 -22.722 1.00 87.85 129 A 1 ATOM 965 O O . ARG A 0 129 . 4.388 4.432 -24.570 1.00 87.85 129 A 1 ATOM 966 C CG . ARG A 0 129 . 0.317 4.944 -22.647 1.00 87.85 129 A 1 ATOM 967 C CD . ARG A 0 129 . -0.455 6.196 -22.218 1.00 87.85 129 A 1 ATOM 968 N NE . ARG A 0 129 . -1.897 5.923 -22.087 1.00 87.85 129 A 1 ATOM 969 N NH1 . ARG A 0 129 . -2.572 8.072 -21.648 1.00 87.85 129 A 1 ATOM 970 N NH2 . ARG A 0 129 . -4.085 6.434 -21.722 1.00 87.85 129 A 1 ATOM 971 C CZ . ARG A 0 129 . -2.841 6.807 -21.819 1.00 87.85 129 A 1 ATOM 972 N N . GLU A 0 130 . 4.940 4.828 -22.442 1.00 86.79 130 A 1 ATOM 973 C CA . GLU A 0 130 . 6.321 5.233 -22.742 1.00 86.79 130 A 1 ATOM 974 C C . GLU A 0 130 . 7.176 4.071 -23.272 1.00 86.79 130 A 1 ATOM 975 C CB . GLU A 0 130 . 6.958 5.788 -21.470 1.00 86.79 130 A 1 ATOM 976 O O . GLU A 0 130 . 8.045 4.281 -24.113 1.00 86.79 130 A 1 ATOM 977 C CG . GLU A 0 130 . 6.398 7.158 -21.033 1.00 86.79 130 A 1 ATOM 978 C CD . GLU A 0 130 . 6.850 7.494 -19.609 1.00 86.79 130 A 1 ATOM 979 O OE1 . GLU A 0 130 . 6.435 8.510 -19.003 1.00 86.79 130 A 1 ATOM 980 O OE2 . GLU A 0 130 . 7.561 6.672 -19.007 1.00 86.79 130 A 1 ATOM 981 N N . LEU A 0 131 . 6.909 2.839 -22.826 1.00 80.84 131 A 1 ATOM 982 C CA . LEU A 0 131 . 7.588 1.630 -23.310 1.00 80.84 131 A 1 ATOM 983 C C . LEU A 0 131 . 7.053 1.121 -24.661 1.00 80.84 131 A 1 ATOM 984 C CB . LEU A 0 131 . 7.489 0.540 -22.231 1.00 80.84 131 A 1 ATOM 985 O O . LEU A 0 131 . 7.640 0.212 -25.256 1.00 80.84 131 A 1 ATOM 986 C CG . LEU A 0 131 . 8.281 0.839 -20.945 1.00 80.84 131 A 1 ATOM 987 C CD1 . LEU A 0 131 . 7.947 -0.234 -19.910 1.00 80.84 131 A 1 ATOM 988 C CD2 . LEU A 0 131 . 9.794 0.832 -21.173 1.00 80.84 131 A 1 ATOM 989 N N . GLN A 0 132 . 5.970 1.710 -25.172 1.00 71.87 132 A 1 ATOM 990 C CA . GLN A 0 132 . 5.420 1.440 -26.501 1.00 71.87 132 A 1 ATOM 991 C C . GLN A 0 132 . 5.404 2.711 -27.373 1.00 71.87 132 A 1 ATOM 992 C CB . GLN A 0 132 . 4.008 0.848 -26.360 1.00 71.87 132 A 1 ATOM 993 O O . GLN A 0 132 . 4.333 3.258 -27.634 1.00 71.87 132 A 1 ATOM 994 C CG . GLN A 0 132 . 3.957 -0.509 -25.651 1.00 71.87 132 A 1 ATOM 995 C CD . GLN A 0 132 . 2.533 -1.044 -25.579 1.00 71.87 132 A 1 ATOM 996 N NE2 . GLN A 0 132 . 2.323 -2.172 -24.952 1.00 71.87 132 A 1 ATOM 997 O OE1 . GLN A 0 132 . 1.575 -0.484 -26.078 1.00 71.87 132 A 1 ATOM 998 N N . PRO A 0 133 . 6.553 3.207 -27.878 1.00 52.11 133 A 1 ATOM 999 C CA . PRO A 0 133 . 6.545 4.407 -28.720 1.00 52.11 133 A 1 ATOM 1000 C C . PRO A 0 133 . 6.053 4.192 -30.166 1.00 52.11 133 A 1 ATOM 1001 C CB . PRO A 0 133 . 7.977 4.956 -28.693 1.00 52.11 133 A 1 ATOM 1002 O O . PRO A 0 133 . 5.953 5.156 -30.918 1.00 52.11 133 A 1 ATOM 1003 C CG . PRO A 0 133 . 8.653 4.227 -27.537 1.00 52.11 133 A 1 ATOM 1004 C CD . PRO A 0 133 . 7.924 2.889 -27.508 1.00 52.11 133 A 1 ATOM 1005 N N . SER A 0 134 . 5.757 2.965 -30.598 1.00 51.06 134 A 1 ATOM 1006 C CA . SER A 0 134 . 5.413 2.626 -31.993 1.00 51.06 134 A 1 ATOM 1007 C C . SER A 0 134 . 3.928 2.252 -32.046 1.00 51.06 134 A 1 ATOM 1008 C CB . SER A 0 134 . 6.302 1.454 -32.442 1.00 51.06 134 A 1 ATOM 1009 O O . SER A 0 134 . 3.548 1.314 -31.362 1.00 51.06 134 A 1 ATOM 1010 O OG . SER A 0 134 . 7.668 1.697 -32.135 1.00 51.06 134 A 1 ATOM 1011 N N . THR A 0 135 . 3.010 2.971 -32.703 1.00 52.23 135 A 1 ATOM 1012 C CA . THR A 0 135 . 2.799 2.980 -34.168 1.00 52.23 135 A 1 ATOM 1013 C C . THR A 0 135 . 1.903 4.153 -34.633 1.00 52.23 135 A 1 ATOM 1014 C CB . THR A 0 135 . 2.088 1.668 -34.592 1.00 52.23 135 A 1 ATOM 1015 O O . THR A 0 135 . 1.098 4.003 -35.542 1.00 52.23 135 A 1 ATOM 1016 C CG2 . THR A 0 135 . 3.016 0.456 -34.629 1.00 52.23 135 A 1 ATOM 1017 O OG1 . THR A 0 135 . 1.050 1.409 -33.671 1.00 52.23 135 A 1 ATOM 1018 N N . ARG A 0 136 . 2.008 5.365 -34.069 1.00 48.76 136 A 1 ATOM 1019 C CA . ARG A 0 136 . 1.131 6.494 -34.485 1.00 48.76 136 A 1 ATOM 1020 C C . ARG A 0 136 . 1.332 7.027 -35.916 1.00 48.76 136 A 1 ATOM 1021 C CB . ARG A 0 136 . 1.179 7.641 -33.464 1.00 48.76 136 A 1 ATOM 1022 O O . ARG A 0 136 . 0.750 8.053 -36.244 1.00 48.76 136 A 1 ATOM 1023 C CG . ARG A 0 136 . 0.315 7.340 -32.241 1.00 48.76 136 A 1 ATOM 1024 C CD . ARG A 0 136 . 0.186 8.627 -31.426 1.00 48.76 136 A 1 ATOM 1025 N NE . ARG A 0 136 . -0.598 8.399 -30.204 1.00 48.76 136 A 1 ATOM 1026 N NH1 . ARG A 0 136 . 0.553 9.841 -28.839 1.00 48.76 136 A 1 ATOM 1027 N NH2 . ARG A 0 136 . -1.164 8.668 -28.026 1.00 48.76 136 A 1 ATOM 1028 C CZ . ARG A 0 136 . -0.397 8.969 -29.033 1.00 48.76 136 A 1 ATOM 1029 N N . HIS A 0 137 . 2.145 6.390 -36.758 1.00 47.01 137 A 1 ATOM 1030 C CA . HIS A 0 137 . 2.400 6.886 -38.113 1.00 47.01 137 A 1 ATOM 1031 C C . HIS A 0 137 . 1.915 5.975 -39.252 1.00 47.01 137 A 1 ATOM 1032 C CB . HIS A 0 137 . 3.854 7.366 -38.251 1.00 47.01 137 A 1 ATOM 1033 O O . HIS A 0 137 . 2.242 6.247 -40.402 1.00 47.01 137 A 1 ATOM 1034 C CG . HIS A 0 137 . 3.959 8.543 -39.192 1.00 47.01 137 A 1 ATOM 1035 C CD2 . HIS A 0 137 . 4.054 9.864 -38.848 1.00 47.01 137 A 1 ATOM 1036 N ND1 . HIS A 0 137 . 3.818 8.496 -40.557 1.00 47.01 137 A 1 ATOM 1037 C CE1 . HIS A 0 137 . 3.833 9.753 -41.028 1.00 47.01 137 A 1 ATOM 1038 N NE2 . HIS A 0 137 . 3.991 10.625 -40.020 1.00 47.01 137 A 1 ATOM 1039 N N . LEU A 0 138 . 1.108 4.942 -39.001 1.00 49.03 138 A 1 ATOM 1040 C CA . LEU A 0 138 . 0.403 4.258 -40.091 1.00 49.03 138 A 1 ATOM 1041 C C . LEU A 0 138 . -0.984 3.796 -39.612 1.00 49.03 138 A 1 ATOM 1042 C CB . LEU A 0 138 . 1.266 3.102 -40.657 1.00 49.03 138 A 1 ATOM 1043 O O . LEU A 0 138 . -1.080 3.145 -38.579 1.00 49.03 138 A 1 ATOM 1044 C CG . LEU A 0 138 . 1.567 3.210 -42.173 1.00 49.03 138 A 1 ATOM 1045 C CD1 . LEU A 0 138 . 2.965 3.767 -42.479 1.00 49.03 138 A 1 ATOM 1046 C CD2 . LEU A 0 138 . 1.509 1.827 -42.821 1.00 49.03 138 A 1 ATOM 1047 N N . ASP A 0 139 . -2.009 4.144 -40.386 1.00 45.44 139 A 1 ATOM 1048 C CA . ASP A 0 139 . -3.432 3.775 -40.294 1.00 45.44 139 A 1 ATOM 1049 C C . ASP A 0 139 . -4.349 4.512 -39.297 1.00 45.44 139 A 1 ATOM 1050 C CB . ASP A 0 139 . -3.639 2.256 -40.393 1.00 45.44 139 A 1 ATOM 1051 O O . ASP A 0 139 . -4.648 4.084 -38.186 1.00 45.44 139 A 1 ATOM 1052 C CG . ASP A 0 139 . -3.275 1.714 -41.784 1.00 45.44 139 A 1 ATOM 1053 O OD1 . ASP A 0 139 . -3.206 2.523 -42.742 1.00 45.44 139 A 1 ATOM 1054 O OD2 . ASP A 0 139 . -3.063 0.488 -41.887 1.00 45.44 139 A 1 ATOM 1055 N N . ASP A 0 140 . -4.907 5.607 -39.820 1.00 44.37 140 A 1 ATOM 1056 C CA . ASP A 0 140 . -6.002 6.455 -39.328 1.00 44.37 140 A 1 ATOM 1057 C C . ASP A 0 140 . -7.402 5.804 -39.452 1.00 44.37 140 A 1 ATOM 1058 C CB . ASP A 0 140 . -5.906 7.768 -40.136 1.00 44.37 140 A 1 ATOM 1059 O O . ASP A 0 140 . -8.372 6.451 -39.835 1.00 44.37 140 A 1 ATOM 1060 C CG . ASP A 0 140 . -6.817 8.907 -39.660 1.00 44.37 140 A 1 ATOM 1061 O OD1 . ASP A 0 140 . -7.073 8.979 -38.435 1.00 44.37 140 A 1 ATOM 1062 O OD2 . ASP A 0 140 . -7.142 9.767 -40.512 1.00 44.37 140 A 1 ATOM 1063 N N . SER A 0 141 . -7.552 4.495 -39.220 1.00 47.37 141 A 1 ATOM 1064 C CA . SER A 0 141 . -8.893 3.881 -39.358 1.00 47.37 141 A 1 ATOM 1065 C C . SER A 0 141 . -9.160 2.588 -38.604 1.00 47.37 141 A 1 ATOM 1066 C CB . SER A 0 141 . -9.274 3.712 -40.837 1.00 47.37 141 A 1 ATOM 1067 O O . SER A 0 141 . -10.306 2.137 -38.608 1.00 47.37 141 A 1 ATOM 1068 O OG . SER A 0 141 . -8.205 3.180 -41.589 1.00 47.37 141 A 1 ATOM 1069 N N . LEU A 0 142 . -8.186 2.013 -37.897 1.00 46.64 142 A 1 ATOM 1070 C CA . LEU A 0 142 . -8.518 0.924 -36.990 1.00 46.64 142 A 1 ATOM 1071 C C . LEU A 0 142 . -8.924 1.524 -35.651 1.00 46.64 142 A 1 ATOM 1072 C CB . LEU A 0 142 . -7.409 -0.132 -36.935 1.00 46.64 142 A 1 ATOM 1073 O O . LEU A 0 142 . -8.100 2.087 -34.928 1.00 46.64 142 A 1 ATOM 1074 C CG . LEU A 0 142 . -7.946 -1.516 -36.518 1.00 46.64 142 A 1 ATOM 1075 C CD1 . LEU A 0 142 . -8.901 -2.132 -37.552 1.00 46.64 142 A 1 ATOM 1076 C CD2 . LEU A 0 142 . -6.768 -2.478 -36.364 1.00 46.64 142 A 1 ATOM 1077 N N . GLU A 0 143 . -10.227 1.443 -35.386 1.00 39.62 143 A 1 ATOM 1078 C CA . GLU A 0 143 . -10.845 1.644 -34.085 1.00 39.62 143 A 1 ATOM 1079 C C . GLU A 0 143 . -9.857 1.214 -33.009 1.00 39.62 143 A 1 ATOM 1080 C CB . GLU A 0 143 . -12.130 0.805 -33.998 1.00 39.62 143 A 1 ATOM 1081 O O . GLU A 0 143 . -9.465 0.052 -32.924 1.00 39.62 143 A 1 ATOM 1082 C CG . GLU A 0 143 . -13.200 1.302 -34.985 1.00 39.62 143 A 1 ATOM 1083 C CD . GLU A 0 143 . -14.484 0.459 -34.973 1.00 39.62 143 A 1 ATOM 1084 O OE1 . GLU A 0 143 . -15.536 1.023 -35.352 1.00 39.62 143 A 1 ATOM 1085 O OE2 . GLU A 0 143 . -14.421 -0.728 -34.585 1.00 39.62 143 A 1 ATOM 1086 N N . MET A 0 144 . -9.381 2.184 -32.232 1.00 41.29 144 A 1 ATOM 1087 C CA . MET A 0 144 . -8.494 1.936 -31.111 1.00 41.29 144 A 1 ATOM 1088 C C . MET A 0 144 . -9.331 1.300 -29.999 1.00 41.29 144 A 1 ATOM 1089 C CB . MET A 0 144 . -7.753 3.237 -30.760 1.00 41.29 144 A 1 ATOM 1090 O O . MET A 0 144 . -9.560 1.884 -28.940 1.00 41.29 144 A 1 ATOM 1091 C CG . MET A 0 144 . -6.761 3.096 -29.603 1.00 41.29 144 A 1 ATOM 1092 S SD . MET A 0 144 . -5.412 4.315 -29.627 1.00 41.29 144 A 1 ATOM 1093 C CE . MET A 0 144 . -4.726 4.078 -27.973 1.00 41.29 144 A 1 ATOM 1094 N N . THR A 0 145 . -9.819 0.084 -30.246 1.00 38.96 145 A 1 ATOM 1095 C CA . THR A 0 145 . -10.026 -0.917 -29.221 1.00 38.96 145 A 1 ATOM 1096 C C . THR A 0 145 . -8.675 -1.056 -28.555 1.00 38.96 145 A 1 ATOM 1097 C CB . THR A 0 145 . -10.521 -2.259 -29.796 1.00 38.96 145 A 1 ATOM 1098 O O . THR A 0 145 . -7.766 -1.726 -29.037 1.00 38.96 145 A 1 ATOM 1099 C CG2 . THR A 0 145 . -12.044 -2.319 -29.782 1.00 38.96 145 A 1 ATOM 1100 O OG1 . THR A 0 145 . -10.112 -2.452 -31.126 1.00 38.96 145 A 1 ATOM 1101 N N . VAL A 0 146 . -8.511 -0.308 -27.466 1.00 44.59 146 A 1 ATOM 1102 C CA . VAL A 0 146 . -7.418 -0.473 -26.519 1.00 44.59 146 A 1 ATOM 1103 C C . VAL A 0 146 . -7.646 -1.828 -25.857 1.00 44.59 146 A 1 ATOM 1104 C CB . VAL A 0 146 . -7.344 0.687 -25.503 1.00 44.59 146 A 1 ATOM 1105 O O . VAL A 0 146 . -8.059 -1.925 -24.703 1.00 44.59 146 A 1 ATOM 1106 C CG1 . VAL A 0 146 . -5.980 0.675 -24.805 1.00 44.59 146 A 1 ATOM 1107 C CG2 . VAL A 0 146 . -7.478 2.070 -26.147 1.00 44.59 146 A 1 ATOM 1108 N N . GLU A 0 147 . -7.454 -2.894 -26.624 1.00 42.23 147 A 1 ATOM 1109 C CA . GLU A 0 147 . -7.263 -4.223 -26.098 1.00 42.23 147 A 1 ATOM 1110 C C . GLU A 0 147 . -5.921 -4.157 -25.383 1.00 42.23 147 A 1 ATOM 1111 C CB . GLU A 0 147 . -7.341 -5.293 -27.197 1.00 42.23 147 A 1 ATOM 1112 O O . GLU A 0 147 . -4.845 -4.336 -25.944 1.00 42.23 147 A 1 ATOM 1113 C CG . GLU A 0 147 . -8.784 -5.422 -27.712 1.00 42.23 147 A 1 ATOM 1114 C CD . GLU A 0 147 . -9.029 -6.635 -28.621 1.00 42.23 147 A 1 ATOM 1115 O OE1 . GLU A 0 147 . -10.206 -6.813 -29.004 1.00 42.23 147 A 1 ATOM 1116 O OE2 . GLU A 0 147 . -8.071 -7.400 -28.857 1.00 42.23 147 A 1 ATOM 1117 N N . PHE A 0 148 . -5.987 -3.834 -24.094 1.00 50.03 148 A 1 ATOM 1118 C CA . PHE A 0 148 . -4.868 -3.903 -23.158 1.00 50.03 148 A 1 ATOM 1119 C C . PHE A 0 148 . -4.263 -5.321 -23.049 1.00 50.03 148 A 1 ATOM 1120 C CB . PHE A 0 148 . -5.358 -3.387 -21.793 1.00 50.03 148 A 1 ATOM 1121 O O . PHE A 0 148 . -3.343 -5.531 -22.260 1.00 50.03 148 A 1 ATOM 1122 C CG . PHE A 0 148 . -5.333 -1.877 -21.642 1.00 50.03 148 A 1 ATOM 1123 C CD1 . PHE A 0 148 . -4.123 -1.246 -21.300 1.00 50.03 148 A 1 ATOM 1124 C CD2 . PHE A 0 148 . -6.500 -1.107 -21.801 1.00 50.03 148 A 1 ATOM 1125 C CE1 . PHE A 0 148 . -4.075 0.146 -21.117 1.00 50.03 148 A 1 ATOM 1126 C CE2 . PHE A 0 148 . -6.457 0.286 -21.603 1.00 50.03 148 A 1 ATOM 1127 C CZ . PHE A 0 148 . -5.244 0.913 -21.263 1.00 50.03 148 A 1 ATOM 1128 N N . SER A 0 149 . -4.758 -6.280 -23.832 1.00 45.50 149 A 1 ATOM 1129 C CA . SER A 0 149 . -4.448 -7.701 -23.762 1.00 45.50 149 A 1 ATOM 1130 C C . SER A 0 149 . -3.023 -8.056 -24.197 1.00 45.50 149 A 1 ATOM 1131 C CB . SER A 0 149 . -5.480 -8.474 -24.588 1.00 45.50 149 A 1 ATOM 1132 O O . SER A 0 149 . -2.491 -9.026 -23.676 1.00 45.50 149 A 1 ATOM 1133 O OG . SER A 0 149 . -6.790 -8.169 -24.128 1.00 45.50 149 A 1 ATOM 1134 N N . GLU A 0 150 . -2.348 -7.274 -25.046 1.00 46.56 150 A 1 ATOM 1135 C CA . GLU A 0 150 . -1.006 -7.664 -25.539 1.00 46.56 150 A 1 ATOM 1136 C C . GLU A 0 150 . 0.136 -6.776 -25.021 1.00 46.56 150 A 1 ATOM 1137 C CB . GLU A 0 150 . -1.023 -7.740 -27.067 1.00 46.56 150 A 1 ATOM 1138 O O . GLU A 0 150 . 1.293 -7.188 -24.942 1.00 46.56 150 A 1 ATOM 1139 C CG . GLU A 0 150 . -1.995 -8.832 -27.552 1.00 46.56 150 A 1 ATOM 1140 C CD . GLU A 0 150 . -1.848 -9.138 -29.048 1.00 46.56 150 A 1 ATOM 1141 O OE1 . GLU A 0 150 . -2.355 -10.205 -29.460 1.00 46.56 150 A 1 ATOM 1142 O OE2 . GLU A 0 150 . -1.219 -8.319 -29.758 1.00 46.56 150 A 1 ATOM 1143 N N . GLY A 0 151 . -0.172 -5.561 -24.560 1.00 46.68 151 A 1 ATOM 1144 C CA . GLY A 0 151 . 0.847 -4.656 -24.024 1.00 46.68 151 A 1 ATOM 1145 C C . GLY A 0 151 . 1.435 -5.076 -22.674 1.00 46.68 151 A 1 ATOM 1146 O O . GLY A 0 151 . 2.542 -4.654 -22.323 1.00 46.68 151 A 1 ATOM 1147 N N . SER A 0 152 . 0.703 -5.920 -21.939 1.00 51.79 152 A 1 ATOM 1148 C CA . SER A 0 152 . 1.092 -6.458 -20.630 1.00 51.79 152 A 1 ATOM 1149 C C . SER A 0 152 . 2.369 -7.305 -20.694 1.00 51.79 152 A 1 ATOM 1150 C CB . SER A 0 152 . -0.072 -7.289 -20.078 1.00 51.79 152 A 1 ATOM 1151 O O . SER A 0 152 . 3.094 -7.421 -19.706 1.00 51.79 152 A 1 ATOM 1152 O OG . SER A 0 152 . 0.133 -7.576 -18.709 1.00 51.79 152 A 1 ATOM 1153 N N . GLU A 0 153 . 2.725 -7.831 -21.872 1.00 59.17 153 A 1 ATOM 1154 C CA . GLU A 0 153 . 3.878 -8.723 -22.004 1.00 59.17 153 A 1 ATOM 1155 C C . GLU A 0 153 . 5.233 -8.051 -21.754 1.00 59.17 153 A 1 ATOM 1156 C CB . GLU A 0 153 . 3.892 -9.395 -23.379 1.00 59.17 153 A 1 ATOM 1157 O O . GLU A 0 153 . 6.219 -8.748 -21.535 1.00 59.17 153 A 1 ATOM 1158 C CG . GLU A 0 153 . 2.687 -10.322 -23.596 1.00 59.17 153 A 1 ATOM 1159 C CD . GLU A 0 153 . 3.007 -11.454 -24.585 1.00 59.17 153 A 1 ATOM 1160 O OE1 . GLU A 0 153 . 2.365 -12.518 -24.443 1.00 59.17 153 A 1 ATOM 1161 O OE2 . GLU A 0 153 . 3.957 -11.296 -25.387 1.00 59.17 153 A 1 ATOM 1162 N N . LYS A 0 154 . 5.321 -6.713 -21.755 1.00 73.09 154 A 1 ATOM 1163 C CA . LYS A 0 154 . 6.603 -6.017 -21.533 1.00 73.09 154 A 1 ATOM 1164 C C . LYS A 0 154 . 6.840 -5.605 -20.081 1.00 73.09 154 A 1 ATOM 1165 C CB . LYS A 0 154 . 6.732 -4.824 -22.488 1.00 73.09 154 A 1 ATOM 1166 O O . LYS A 0 154 . 7.995 -5.493 -19.668 1.00 73.09 154 A 1 ATOM 1167 C CG . LYS A 0 154 . 6.782 -5.282 -23.955 1.00 73.09 154 A 1 ATOM 1168 C CD . LYS A 0 154 . 7.061 -4.098 -24.887 1.00 73.09 154 A 1 ATOM 1169 C CE . LYS A 0 154 . 7.032 -4.573 -26.344 1.00 73.09 154 A 1 ATOM 1170 N NZ . LYS A 0 154 . 7.247 -3.446 -27.288 1.00 73.09 154 A 1 ATOM 1171 N N . ILE A 0 155 . 5.776 -5.361 -19.313 1.00 85.98 155 A 1 ATOM 1172 C CA . ILE A 0 155 . 5.869 -4.819 -17.954 1.00 85.98 155 A 1 ATOM 1173 C C . ILE A 0 155 . 4.870 -5.495 -17.014 1.00 85.98 155 A 1 ATOM 1174 C CB . ILE A 0 155 . 5.772 -3.274 -17.963 1.00 85.98 155 A 1 ATOM 1175 O O . ILE A 0 155 . 3.658 -5.317 -17.101 1.00 85.98 155 A 1 ATOM 1176 C CG1 . ILE A 0 155 . 6.088 -2.704 -16.562 1.00 85.98 155 A 1 ATOM 1177 C CG2 . ILE A 0 155 . 4.436 -2.745 -18.514 1.00 85.98 155 A 1 ATOM 1178 C CD1 . ILE A 0 155 . 6.202 -1.175 -16.542 1.00 85.98 155 A 1 ATOM 1179 N N . SER A 0 156 . 5.411 -6.240 -16.056 1.00 89.44 156 A 1 ATOM 1180 C CA . SER A 0 156 . 4.662 -6.796 -14.936 1.00 89.44 156 A 1 ATOM 1181 C C . SER A 0 156 . 4.675 -5.779 -13.798 1.00 89.44 156 A 1 ATOM 1182 C CB . SER A 0 156 . 5.304 -8.124 -14.527 1.00 89.44 156 A 1 ATOM 1183 O O . SER A 0 156 . 5.741 -5.415 -13.307 1.00 89.44 156 A 1 ATOM 1184 O OG . SER A 0 156 . 4.697 -8.652 -13.364 1.00 89.44 156 A 1 ATOM 1185 N N . SER A 0 157 . 3.512 -5.317 -13.343 1.00 93.03 157 A 1 ATOM 1186 C CA . SER A 0 157 . 3.430 -4.388 -12.211 1.00 93.03 157 A 1 ATOM 1187 C C . SER A 0 157 . 2.676 -4.989 -11.037 1.00 93.03 157 A 1 ATOM 1188 C CB . SER A 0 157 . 2.849 -3.042 -12.636 1.00 93.03 157 A 1 ATOM 1189 O O . SER A 0 157 . 1.833 -5.861 -11.214 1.00 93.03 157 A 1 ATOM 1190 O OG . SER A 0 157 . 3.039 -2.080 -11.613 1.00 93.03 157 A 1 ATOM 1191 N N . ARG A 0 158 . 2.994 -4.523 -9.831 1.00 94.87 158 A 1 ATOM 1192 C CA . ARG A 0 158 . 2.262 -4.819 -8.598 1.00 94.87 158 A 1 ATOM 1193 C C . ARG A 0 158 . 2.220 -3.583 -7.717 1.00 94.87 158 A 1 ATOM 1194 C CB . ARG A 0 158 . 2.892 -6.006 -7.856 1.00 94.87 158 A 1 ATOM 1195 O O . ARG A 0 158 . 3.166 -2.791 -7.720 1.00 94.87 158 A 1 ATOM 1196 C CG . ARG A 0 158 . 4.324 -5.721 -7.379 1.00 94.87 158 A 1 ATOM 1197 C CD . ARG A 0 158 . 4.857 -6.914 -6.601 1.00 94.87 158 A 1 ATOM 1198 N NE . ARG A 0 158 . 6.292 -6.753 -6.291 1.00 94.87 158 A 1 ATOM 1199 N NH1 . ARG A 0 158 . 6.613 -8.926 -5.830 1.00 94.87 158 A 1 ATOM 1200 N NH2 . ARG A 0 158 . 8.375 -7.555 -5.738 1.00 94.87 158 A 1 ATOM 1201 C CZ . ARG A 0 158 . 7.099 -7.732 -5.938 1.00 94.87 158 A 1 ATOM 1202 N N . ILE A 0 159 . 1.162 -3.457 -6.931 1.00 98.04 159 A 1 ATOM 1203 C CA . ILE A 0 159 . 1.038 -2.428 -5.903 1.00 98.04 159 A 1 ATOM 1204 C C . ILE A 0 159 . 1.292 -3.085 -4.551 1.00 98.04 159 A 1 ATOM 1205 C CB . ILE A 0 159 . -0.336 -1.731 -5.999 1.00 98.04 159 A 1 ATOM 1206 O O . ILE A 0 159 . 0.654 -4.080 -4.246 1.00 98.04 159 A 1 ATOM 1207 C CG1 . ILE A 0 159 . -0.484 -0.997 -7.353 1.00 98.04 159 A 1 ATOM 1208 C CG2 . ILE A 0 159 . -0.513 -0.729 -4.844 1.00 98.04 159 A 1 ATOM 1209 C CD1 . ILE A 0 159 . -1.917 -0.572 -7.686 1.00 98.04 159 A 1 ATOM 1210 N N . LEU A 0 160 . 2.196 -2.536 -3.742 1.00 97.74 160 A 1 ATOM 1211 C CA . LEU A 0 160 . 2.387 -2.934 -2.349 1.00 97.74 160 A 1 ATOM 1212 C C . LEU A 0 160 . 1.963 -1.783 -1.440 1.00 97.74 160 A 1 ATOM 1213 C CB . LEU A 0 160 . 3.843 -3.368 -2.110 1.00 97.74 160 A 1 ATOM 1214 O O . LEU A 0 160 . 2.580 -0.721 -1.456 1.00 97.74 160 A 1 ATOM 1215 C CG . LEU A 0 160 . 4.158 -3.704 -0.636 1.00 97.74 160 A 1 ATOM 1216 C CD1 . LEU A 0 160 . 3.322 -4.862 -0.093 1.00 97.74 160 A 1 ATOM 1217 C CD2 . LEU A 0 160 . 5.627 -4.092 -0.502 1.00 97.74 160 A 1 ATOM 1218 N N . ILE A 0 161 . 0.928 -1.999 -0.638 1.00 97.54 161 A 1 ATOM 1219 C CA . ILE A 0 161 . 0.413 -1.034 0.331 1.00 97.54 161 A 1 ATOM 1220 C C . ILE A 0 161 . 0.936 -1.406 1.714 1.00 97.54 161 A 1 ATOM 1221 C CB . ILE A 0 161 . -1.132 -0.975 0.297 1.00 97.54 161 A 1 ATOM 1222 O O . ILE A 0 161 . 0.658 -2.496 2.204 1.00 97.54 161 A 1 ATOM 1223 C CG1 . ILE A 0 161 . -1.644 -0.725 -1.141 1.00 97.54 161 A 1 ATOM 1224 C CG2 . ILE A 0 161 . -1.627 0.113 1.270 1.00 97.54 161 A 1 ATOM 1225 C CD1 . ILE A 0 161 . -3.167 -0.642 -1.278 1.00 97.54 161 A 1 ATOM 1226 N N . ILE A 0 162 . 1.656 -0.493 2.361 1.00 96.16 162 A 1 ATOM 1227 C CA . ILE A 0 162 . 2.056 -0.619 3.763 1.00 96.16 162 A 1 ATOM 1228 C C . ILE A 0 162 . 1.193 0.339 4.569 1.00 96.16 162 A 1 ATOM 1229 C CB . ILE A 0 162 . 3.564 -0.381 3.954 1.00 96.16 162 A 1 ATOM 1230 O O . ILE A 0 162 . 1.330 1.556 4.447 1.00 96.16 162 A 1 ATOM 1231 C CG1 . ILE A 0 162 . 4.341 -1.409 3.100 1.00 96.16 162 A 1 ATOM 1232 C CG2 . ILE A 0 162 . 3.928 -0.501 5.448 1.00 96.16 162 A 1 ATOM 1233 C CD1 . ILE A 0 162 . 5.852 -1.241 3.148 1.00 96.16 162 A 1 ATOM 1234 N N . LYS A 0 163 . 0.285 -0.230 5.360 1.00 93.32 163 A 1 ATOM 1235 C CA . LYS A 0 163 . -0.730 0.494 6.127 1.00 93.32 163 A 1 ATOM 1236 C C . LYS A 0 163 . -0.487 0.326 7.623 1.00 93.32 163 A 1 ATOM 1237 C CB . LYS A 0 163 . -2.114 -0.020 5.707 1.00 93.32 163 A 1 ATOM 1238 O O . LYS A 0 163 . -0.241 -0.788 8.073 1.00 93.32 163 A 1 ATOM 1239 C CG . LYS A 0 163 . -3.232 0.589 6.564 1.00 93.32 163 A 1 ATOM 1240 C CD . LYS A 0 163 . -4.571 -0.070 6.254 1.00 93.32 163 A 1 ATOM 1241 C CE . LYS A 0 163 . -5.508 0.220 7.409 1.00 93.32 163 A 1 ATOM 1242 N NZ . LYS A 0 163 . -6.716 -0.607 7.392 1.00 93.32 163 A 1 ATOM 1243 N N . ALA A 0 164 . -0.648 1.404 8.382 1.00 90.76 164 A 1 ATOM 1244 C CA . ALA A 0 164 . -0.639 1.395 9.844 1.00 90.76 164 A 1 ATOM 1245 C C . ALA A 0 164 . -1.921 1.996 10.458 1.00 90.76 164 A 1 ATOM 1246 C CB . ALA A 0 164 . 0.605 2.169 10.284 1.00 90.76 164 A 1 ATOM 1247 O O . ALA A 0 164 . -2.290 1.653 11.577 1.00 90.76 164 A 1 ATOM 1248 N N . SER A 0 165 . -2.581 2.905 9.741 1.00 89.91 165 A 1 ATOM 1249 C CA . SER A 0 165 . -3.769 3.657 10.155 1.00 89.91 165 A 1 ATOM 1250 C C . SER A 0 165 . -5.058 2.854 10.131 1.00 89.91 165 A 1 ATOM 1251 C CB . SER A 0 165 . -3.908 4.850 9.217 1.00 89.91 165 A 1 ATOM 1252 O O . SER A 0 165 . -5.117 1.762 9.582 1.00 89.91 165 A 1 ATOM 1253 O OG . SER A 0 165 . -2.953 5.814 9.567 1.00 89.91 165 A 1 ATOM 1254 N N . ASP A 0 166 . -6.127 3.424 10.679 1.00 86.64 166 A 1 ATOM 1255 C CA . ASP A 0 166 . -7.439 2.784 10.701 1.00 86.64 166 A 1 ATOM 1256 C C . ASP A 0 166 . -8.146 2.908 9.342 1.00 86.64 166 A 1 ATOM 1257 C CB . ASP A 0 166 . -8.295 3.366 11.832 1.00 86.64 166 A 1 ATOM 1258 O O . ASP A 0 166 . -7.921 3.851 8.572 1.00 86.64 166 A 1 ATOM 1259 C CG . ASP A 0 166 . -7.609 3.276 13.199 1.00 86.64 166 A 1 ATOM 1260 O OD1 . ASP A 0 166 . -7.083 2.191 13.529 1.00 86.64 166 A 1 ATOM 1261 O OD2 . ASP A 0 166 . -7.593 4.319 13.895 1.00 86.64 166 A 1 ATOM 1262 N N . ASP A 0 167 . -9.037 1.959 9.042 1.00 83.26 167 A 1 ATOM 1263 C CA . ASP A 0 167 . -9.861 2.028 7.834 1.00 83.26 167 A 1 ATOM 1264 C C . ASP A 0 167 . -10.915 3.127 7.905 1.00 83.26 167 A 1 ATOM 1265 C CB . ASP A 0 167 . -10.560 0.694 7.537 1.00 83.26 167 A 1 ATOM 1266 O O . ASP A 0 167 . -11.570 3.347 8.926 1.00 83.26 167 A 1 ATOM 1267 C CG . ASP A 0 167 . -9.615 -0.285 6.876 1.00 83.26 167 A 1 ATOM 1268 O OD1 . ASP A 0 167 . -8.837 0.124 5.989 1.00 83.26 167 A 1 ATOM 1269 O OD2 . ASP A 0 167 . -9.559 -1.456 7.290 1.00 83.26 167 A 1 ATOM 1270 N N . ASN A 0 168 . -11.154 3.757 6.756 1.00 82.45 168 A 1 ATOM 1271 C CA . ASN A 0 168 . -12.262 4.678 6.581 1.00 82.45 168 A 1 ATOM 1272 C C . ASN A 0 168 . -13.416 4.008 5.823 1.00 82.45 168 A 1 ATOM 1273 C CB . ASN A 0 168 . -11.756 5.952 5.900 1.00 82.45 168 A 1 ATOM 1274 O O . ASN A 0 168 . -13.416 3.939 4.592 1.00 82.45 168 A 1 ATOM 1275 C CG . ASN A 0 168 . -12.783 7.058 6.008 1.00 82.45 168 A 1 ATOM 1276 N ND2 . ASN A 0 168 . -12.391 8.278 5.742 1.00 82.45 168 A 1 ATOM 1277 O OD1 . ASN A 0 168 . -13.953 6.842 6.304 1.00 82.45 168 A 1 ATOM 1278 N N . SER A 0 169 . -14.446 3.574 6.551 1.00 76.47 169 A 1 ATOM 1279 C CA . SER A 0 169 . -15.637 2.946 5.960 1.00 76.47 169 A 1 ATOM 1280 C C . SER A 0 169 . -16.404 3.867 5.002 1.00 76.47 169 A 1 ATOM 1281 C CB . SER A 0 169 . -16.570 2.451 7.068 1.00 76.47 169 A 1 ATOM 1282 O O . SER A 0 169 . -17.059 3.383 4.079 1.00 76.47 169 A 1 ATOM 1283 O OG . SER A 0 169 . -17.023 3.533 7.865 1.00 76.47 169 A 1 ATOM 1284 N N . SER A 0 170 . -16.298 5.194 5.156 1.00 80.61 170 A 1 ATOM 1285 C CA . SER A 0 170 . -16.939 6.148 4.238 1.00 80.61 170 A 1 ATOM 1286 C C . SER A 0 170 . -16.348 6.105 2.826 1.00 80.61 170 A 1 ATOM 1287 C CB . SER A 0 170 . -16.882 7.576 4.792 1.00 80.61 170 A 1 ATOM 1288 O O . SER A 0 170 . -17.035 6.433 1.861 1.00 80.61 170 A 1 ATOM 1289 O OG . SER A 0 170 . -15.580 8.116 4.730 1.00 80.61 170 A 1 ATOM 1290 N N . GLN A 0 171 . -15.101 5.646 2.692 1.00 82.08 171 A 1 ATOM 1291 C CA . GLN A 0 171 . -14.388 5.577 1.419 1.00 82.08 171 A 1 ATOM 1292 C C . GLN A 0 171 . -14.465 4.210 0.750 1.00 82.08 171 A 1 ATOM 1293 C CB . GLN A 0 171 . -12.933 5.995 1.612 1.00 82.08 171 A 1 ATOM 1294 O O . GLN A 0 171 . -13.829 4.021 -0.286 1.00 82.08 171 A 1 ATOM 1295 C CG . GLN A 0 171 . -12.847 7.437 2.111 1.00 82.08 171 A 1 ATOM 1296 C CD . GLN A 0 171 . -11.427 7.949 2.087 1.00 82.08 171 A 1 ATOM 1297 N NE2 . GLN A 0 171 . -11.220 9.146 2.583 1.00 82.08 171 A 1 ATOM 1298 O OE1 . GLN A 0 171 . -10.506 7.315 1.597 1.00 82.08 171 A 1 ATOM 1299 N N . TYR A 0 172 . -15.256 3.282 1.299 1.00 84.14 172 A 1 ATOM 1300 C CA . TYR A 0 172 . -15.428 1.936 0.756 1.00 84.14 172 A 1 ATOM 1301 C C . TYR A 0 172 . -15.628 1.944 -0.762 1.00 84.14 172 A 1 ATOM 1302 C CB . TYR A 0 172 . -16.640 1.277 1.426 1.00 84.14 172 A 1 ATOM 1303 O O . TYR A 0 172 . -14.867 1.321 -1.493 1.00 84.14 172 A 1 ATOM 1304 C CG . TYR A 0 172 . -16.933 -0.094 0.854 1.00 84.14 172 A 1 ATOM 1305 C CD1 . TYR A 0 172 . -18.009 -0.328 -0.022 1.00 84.14 172 A 1 ATOM 1306 C CD2 . TYR A 0 172 . -16.051 -1.134 1.158 1.00 84.14 172 A 1 ATOM 1307 C CE1 . TYR A 0 172 . -18.200 -1.619 -0.559 1.00 84.14 172 A 1 ATOM 1308 C CE2 . TYR A 0 172 . -16.241 -2.430 0.648 1.00 84.14 172 A 1 ATOM 1309 O OH . TYR A 0 172 . -17.505 -3.912 -0.743 1.00 84.14 172 A 1 ATOM 1310 C CZ . TYR A 0 172 . -17.326 -2.675 -0.215 1.00 84.14 172 A 1 ATOM 1311 N N . LEU A 0 173 . -16.596 2.728 -1.245 1.00 87.67 173 A 1 ATOM 1312 C CA . LEU A 0 173 . -16.946 2.767 -2.664 1.00 87.67 173 A 1 ATOM 1313 C C . LEU A 0 173 . -15.785 3.267 -3.537 1.00 87.67 173 A 1 ATOM 1314 C CB . LEU A 0 173 . -18.202 3.641 -2.820 1.00 87.67 173 A 1 ATOM 1315 O O . LEU A 0 173 . -15.483 2.676 -4.571 1.00 87.67 173 A 1 ATOM 1316 C CG . LEU A 0 173 . -18.763 3.685 -4.253 1.00 87.67 173 A 1 ATOM 1317 C CD1 . LEU A 0 173 . -19.181 2.301 -4.747 1.00 87.67 173 A 1 ATOM 1318 C CD2 . LEU A 0 173 . -19.987 4.600 -4.285 1.00 87.67 173 A 1 ATOM 1319 N N . ALA A 0 174 . -15.105 4.334 -3.111 1.00 90.78 174 A 1 ATOM 1320 C CA . ALA A 0 174 . -13.972 4.885 -3.851 1.00 90.78 174 A 1 ATOM 1321 C C . ALA A 0 174 . -12.782 3.912 -3.871 1.00 90.78 174 A 1 ATOM 1322 C CB . ALA A 0 174 . -13.590 6.233 -3.227 1.00 90.78 174 A 1 ATOM 1323 O O . ALA A 0 174 . -12.130 3.743 -4.905 1.00 90.78 174 A 1 ATOM 1324 N N . LEU A 0 175 . -12.517 3.251 -2.741 1.00 91.70 175 A 1 ATOM 1325 C CA . LEU A 0 175 . -11.455 2.262 -2.622 1.00 91.70 175 A 1 ATOM 1326 C C . LEU A 0 175 . -11.739 1.054 -3.517 1.00 91.70 175 A 1 ATOM 1327 C CB . LEU A 0 175 . -11.293 1.879 -1.140 1.00 91.70 175 A 1 ATOM 1328 O O . LEU A 0 175 . -10.899 0.712 -4.342 1.00 91.70 175 A 1 ATOM 1329 C CG . LEU A 0 175 . -10.153 0.880 -0.872 1.00 91.70 175 A 1 ATOM 1330 C CD1 . LEU A 0 175 . -8.796 1.462 -1.258 1.00 91.70 175 A 1 ATOM 1331 C CD2 . LEU A 0 175 . -10.121 0.540 0.612 1.00 91.70 175 A 1 ATOM 1332 N N . MET A 0 176 . -12.939 0.476 -3.433 1.00 91.06 176 A 1 ATOM 1333 C CA . MET A 0 176 . -13.311 -0.699 -4.222 1.00 91.06 176 A 1 ATOM 1334 C C . MET A 0 176 . -13.346 -0.406 -5.723 1.00 91.06 176 A 1 ATOM 1335 C CB . MET A 0 176 . -14.647 -1.277 -3.739 1.00 91.06 176 A 1 ATOM 1336 O O . MET A 0 176 . -12.840 -1.207 -6.497 1.00 91.06 176 A 1 ATOM 1337 C CG . MET A 0 176 . -14.546 -1.841 -2.318 1.00 91.06 176 A 1 ATOM 1338 S SD . MET A 0 176 . -13.306 -3.138 -2.059 1.00 91.06 176 A 1 ATOM 1339 C CE . MET A 0 176 . -14.214 -4.556 -2.723 1.00 91.06 176 A 1 ATOM 1340 N N . ASN A 0 177 . -13.812 0.768 -6.161 1.00 92.89 177 A 1 ATOM 1341 C CA . ASN A 0 177 . -13.717 1.156 -7.576 1.00 92.89 177 A 1 ATOM 1342 C C . ASN A 0 177 . -12.259 1.222 -8.065 1.00 92.89 177 A 1 ATOM 1343 C CB . ASN A 0 177 . -14.423 2.506 -7.777 1.00 92.89 177 A 1 ATOM 1344 O O . ASN A 0 177 . -11.952 0.837 -9.196 1.00 92.89 177 A 1 ATOM 1345 C CG . ASN A 0 177 . -15.935 2.403 -7.704 1.00 92.89 177 A 1 ATOM 1346 N ND2 . ASN A 0 177 . -16.622 3.517 -7.626 1.00 92.89 177 A 1 ATOM 1347 O OD1 . ASN A 0 177 . -16.528 1.342 -7.750 1.00 92.89 177 A 1 ATOM 1348 N N . SER A 0 178 . -11.344 1.668 -7.201 1.00 95.73 178 A 1 ATOM 1349 C CA . SER A 0 178 . -9.907 1.685 -7.500 1.00 95.73 178 A 1 ATOM 1350 C C . SER A 0 178 . -9.330 0.266 -7.574 1.00 95.73 178 A 1 ATOM 1351 C CB . SER A 0 178 . -9.146 2.516 -6.460 1.00 95.73 178 A 1 ATOM 1352 O O . SER A 0 178 . -8.539 -0.030 -8.467 1.00 95.73 178 A 1 ATOM 1353 O OG . SER A 0 178 . -9.742 3.788 -6.276 1.00 95.73 178 A 1 ATOM 1354 N N . VAL A 0 179 . -9.778 -0.628 -6.688 1.00 95.92 179 A 1 ATOM 1355 C CA . VAL A 0 179 . -9.426 -2.058 -6.681 1.00 95.92 179 A 1 ATOM 1356 C C . VAL A 0 179 . -9.945 -2.765 -7.934 1.00 95.92 179 A 1 ATOM 1357 C CB . VAL A 0 179 . -9.970 -2.733 -5.409 1.00 95.92 179 A 1 ATOM 1358 O O . VAL A 0 179 . -9.173 -3.448 -8.595 1.00 95.92 179 A 1 ATOM 1359 C CG1 . VAL A 0 179 . -9.839 -4.258 -5.413 1.00 95.92 179 A 1 ATOM 1360 C CG2 . VAL A 0 179 . -9.244 -2.209 -4.163 1.00 95.92 179 A 1 ATOM 1361 N N . PHE A 0 180 . -11.206 -2.563 -8.326 1.00 96.07 180 A 1 ATOM 1362 C CA . PHE A 0 180 . -11.760 -3.140 -9.556 1.00 96.07 180 A 1 ATOM 1363 C C . PHE A 0 180 . -11.037 -2.626 -10.804 1.00 96.07 180 A 1 ATOM 1364 C CB . PHE A 0 180 . -13.260 -2.826 -9.655 1.00 96.07 180 A 1 ATOM 1365 O O . PHE A 0 180 . -10.842 -3.369 -11.765 1.00 96.07 180 A 1 ATOM 1366 C CG . PHE A 0 180 . -14.127 -3.509 -8.615 1.00 96.07 180 A 1 ATOM 1367 C CD1 . PHE A 0 180 . -14.031 -4.900 -8.422 1.00 96.07 180 A 1 ATOM 1368 C CD2 . PHE A 0 180 . -15.062 -2.770 -7.866 1.00 96.07 180 A 1 ATOM 1369 C CE1 . PHE A 0 180 . -14.837 -5.542 -7.467 1.00 96.07 180 A 1 ATOM 1370 C CE2 . PHE A 0 180 . -15.867 -3.411 -6.907 1.00 96.07 180 A 1 ATOM 1371 C CZ . PHE A 0 180 . -15.750 -4.796 -6.703 1.00 96.07 180 A 1 ATOM 1372 N N . THR A 0 181 . -10.577 -1.372 -10.778 1.00 97.33 181 A 1 ATOM 1373 C CA . THR A 0 181 . -9.721 -0.836 -11.843 1.00 97.33 181 A 1 ATOM 1374 C C . THR A 0 181 . -8.376 -1.566 -11.881 1.00 97.33 181 A 1 ATOM 1375 C CB . THR A 0 181 . -9.510 0.677 -11.695 1.00 97.33 181 A 1 ATOM 1376 O O . THR A 0 181 . -7.942 -1.970 -12.957 1.00 97.33 181 A 1 ATOM 1377 C CG2 . THR A 0 181 . -8.791 1.267 -12.908 1.00 97.33 181 A 1 ATOM 1378 O OG1 . THR A 0 181 . -10.750 1.346 -11.621 1.00 97.33 181 A 1 ATOM 1379 N N . ALA A 0 182 . -7.737 -1.797 -10.729 1.00 96.52 182 A 1 ATOM 1380 C CA . ALA A 0 182 . -6.503 -2.583 -10.649 1.00 96.52 182 A 1 ATOM 1381 C C . ALA A 0 182 . -6.707 -4.031 -11.126 1.00 96.52 182 A 1 ATOM 1382 C CB . ALA A 0 182 . -5.976 -2.553 -9.211 1.00 96.52 182 A 1 ATOM 1383 O O . ALA A 0 182 . -5.895 -4.538 -11.896 1.00 96.52 182 A 1 ATOM 1384 N N . GLN A 0 183 . -7.825 -4.658 -10.745 1.00 95.38 183 A 1 ATOM 1385 C CA . GLN A 0 183 . -8.210 -6.000 -11.181 1.00 95.38 183 A 1 ATOM 1386 C C . GLN A 0 183 . -8.364 -6.073 -12.704 1.00 95.38 183 A 1 ATOM 1387 C CB . GLN A 0 183 . -9.516 -6.404 -10.479 1.00 95.38 183 A 1 ATOM 1388 O O . GLN A 0 183 . -7.806 -6.971 -13.329 1.00 95.38 183 A 1 ATOM 1389 C CG . GLN A 0 183 . -9.912 -7.859 -10.773 1.00 95.38 183 A 1 ATOM 1390 C CD . GLN A 0 183 . -11.232 -8.257 -10.120 1.00 95.38 183 A 1 ATOM 1391 N NE2 . GLN A 0 183 . -11.660 -9.488 -10.280 1.00 95.38 183 A 1 ATOM 1392 O OE1 . GLN A 0 183 . -11.920 -7.472 -9.488 1.00 95.38 183 A 1 ATOM 1393 N N . LYS A 0 184 . -9.064 -5.105 -13.315 1.00 94.39 184 A 1 ATOM 1394 C CA . LYS A 0 184 . -9.231 -5.020 -14.776 1.00 94.39 184 A 1 ATOM 1395 C C . LYS A 0 184 . -7.902 -4.813 -15.507 1.00 94.39 184 A 1 ATOM 1396 C CB . LYS A 0 184 . -10.233 -3.900 -15.104 1.00 94.39 184 A 1 ATOM 1397 O O . LYS A 0 184 . -7.751 -5.267 -16.634 1.00 94.39 184 A 1 ATOM 1398 C CG . LYS A 0 184 . -10.553 -3.854 -16.607 1.00 94.39 184 A 1 ATOM 1399 C CD . LYS A 0 184 . -11.653 -2.841 -16.937 1.00 94.39 184 A 1 ATOM 1400 C CE . LYS A 0 184 . -11.927 -2.906 -18.445 1.00 94.39 184 A 1 ATOM 1401 N NZ . LYS A 0 184 . -13.024 -1.996 -18.857 1.00 94.39 184 A 1 ATOM 1402 N N . LEU A 0 185 . -6.951 -4.127 -14.876 1.00 92.77 185 A 1 ATOM 1403 C CA . LEU A 0 185 . -5.599 -3.927 -15.400 1.00 92.77 185 A 1 ATOM 1404 C C . LEU A 0 185 . -4.641 -5.080 -15.056 1.00 92.77 185 A 1 ATOM 1405 C CB . LEU A 0 185 . -5.066 -2.567 -14.910 1.00 92.77 185 A 1 ATOM 1406 O O . LEU A 0 185 . -3.463 -4.994 -15.389 1.00 92.77 185 A 1 ATOM 1407 C CG . LEU A 0 185 . -5.829 -1.349 -15.462 1.00 92.77 185 A 1 ATOM 1408 C CD1 . LEU A 0 185 . -5.277 -0.072 -14.825 1.00 92.77 185 A 1 ATOM 1409 C CD2 . LEU A 0 185 . -5.710 -1.222 -16.982 1.00 92.77 185 A 1 ATOM 1410 N N . HIS A 0 186 . -5.121 -6.135 -14.390 1.00 91.50 186 A 1 ATOM 1411 C CA . HIS A 0 186 . -4.317 -7.265 -13.919 1.00 91.50 186 A 1 ATOM 1412 C C . HIS A 0 186 . -3.107 -6.851 -13.059 1.00 91.50 186 A 1 ATOM 1413 C CB . HIS A 0 186 . -3.962 -8.185 -15.097 1.00 91.50 186 A 1 ATOM 1414 O O . HIS A 0 186 . -2.058 -7.494 -13.092 1.00 91.50 186 A 1 ATOM 1415 C CG . HIS A 0 186 . -5.174 -8.693 -15.833 1.00 91.50 186 A 1 ATOM 1416 C CD2 . HIS A 0 186 . -5.583 -8.339 -17.091 1.00 91.50 186 A 1 ATOM 1417 N ND1 . HIS A 0 186 . -6.091 -9.596 -15.347 1.00 91.50 186 A 1 ATOM 1418 C CE1 . HIS A 0 186 . -7.025 -9.788 -16.292 1.00 91.50 186 A 1 ATOM 1419 N NE2 . HIS A 0 186 . -6.757 -9.045 -17.374 1.00 91.50 186 A 1 ATOM 1420 N N . VAL A 0 187 . -3.252 -5.781 -12.269 1.00 94.21 187 A 1 ATOM 1421 C CA . VAL A 0 187 . -2.228 -5.316 -11.325 1.00 94.21 187 A 1 ATOM 1422 C C . VAL A 0 187 . -2.581 -5.825 -9.921 1.00 94.21 187 A 1 ATOM 1423 C CB . VAL A 0 187 . -2.071 -3.784 -11.355 1.00 94.21 187 A 1 ATOM 1424 O O . VAL A 0 187 . -3.509 -5.290 -9.308 1.00 94.21 187 A 1 ATOM 1425 C CG1 . VAL A 0 187 . -0.976 -3.323 -10.383 1.00 94.21 187 A 1 ATOM 1426 C CG2 . VAL A 0 187 . -1.670 -3.290 -12.752 1.00 94.21 187 A 1 ATOM 1427 N N . PRO A 0 188 . -1.871 -6.837 -9.383 1.00 94.07 188 A 1 ATOM 1428 C CA . PRO A 0 188 . -2.116 -7.337 -8.036 1.00 94.07 188 A 1 ATOM 1429 C C . PRO A 0 188 . -1.827 -6.264 -6.984 1.00 94.07 188 A 1 ATOM 1430 C CB . PRO A 0 188 . -1.225 -8.572 -7.869 1.00 94.07 188 A 1 ATOM 1431 O O . PRO A 0 188 . -0.831 -5.536 -7.076 1.00 94.07 188 A 1 ATOM 1432 C CG . PRO A 0 188 . -0.092 -8.319 -8.859 1.00 94.07 188 A 1 ATOM 1433 C CD . PRO A 0 188 . -0.800 -7.600 -10.002 1.00 94.07 188 A 1 ATOM 1434 N N . ILE A 0 189 . -2.692 -6.194 -5.972 1.00 95.86 189 A 1 ATOM 1435 C CA . ILE A 0 189 . -2.538 -5.331 -4.802 1.00 95.86 189 A 1 ATOM 1436 C C . ILE A 0 189 . -2.143 -6.197 -3.613 1.00 95.86 189 A 1 ATOM 1437 C CB . ILE A 0 189 . -3.807 -4.501 -4.515 1.00 95.86 189 A 1 ATOM 1438 O O . ILE A 0 189 . -2.958 -6.880 -2.998 1.00 95.86 189 A 1 ATOM 1439 C CG1 . ILE A 0 189 . -4.178 -3.629 -5.737 1.00 95.86 189 A 1 ATOM 1440 C CG2 . ILE A 0 189 . -3.567 -3.613 -3.275 1.00 95.86 189 A 1 ATOM 1441 C CD1 . ILE A 0 189 . -5.481 -2.843 -5.559 1.00 95.86 189 A 1 ATOM 1442 N N . ASP A 0 190 . -0.872 -6.127 -3.266 1.00 94.15 190 A 1 ATOM 1443 C CA . ASP A 0 190 . -0.335 -6.668 -2.037 1.00 94.15 190 A 1 ATOM 1444 C C . ASP A 0 190 . -0.544 -5.677 -0.896 1.00 94.15 190 A 1 ATOM 1445 C CB . ASP A 0 190 . 1.146 -6.957 -2.233 1.00 94.15 190 A 1 ATOM 1446 O O . ASP A 0 190 . -0.308 -4.477 -1.035 1.00 94.15 190 A 1 ATOM 1447 C CG . ASP A 0 190 . 1.401 -7.986 -3.322 1.00 94.15 190 A 1 ATOM 1448 O OD1 . ASP A 0 190 . 0.667 -8.995 -3.426 1.00 94.15 190 A 1 ATOM 1449 O OD2 . ASP A 0 190 . 2.407 -7.825 -4.047 1.00 94.15 190 A 1 ATOM 1450 N N . THR A 0 191 . -0.957 -6.179 0.258 1.00 93.26 191 A 1 ATOM 1451 C CA . THR A 0 191 . -1.167 -5.378 1.458 1.00 93.26 191 A 1 ATOM 1452 C C . THR A 0 191 . -0.361 -5.938 2.617 1.00 93.26 191 A 1 ATOM 1453 C CB . THR A 0 191 . -2.646 -5.302 1.832 1.00 93.26 191 A 1 ATOM 1454 O O . THR A 0 191 . -0.497 -7.100 2.991 1.00 93.26 191 A 1 ATOM 1455 C CG2 . THR A 0 191 . -2.815 -4.360 3.024 1.00 93.26 191 A 1 ATOM 1456 O OG1 . THR A 0 191 . -3.394 -4.780 0.757 1.00 93.26 191 A 1 ATOM 1457 N N . CYS A 0 192 . 0.417 -5.064 3.240 1.00 93.40 192 A 1 ATOM 1458 C CA . CYS A 0 192 . 1.103 -5.280 4.499 1.00 93.40 192 A 1 ATOM 1459 C C . CYS A 0 192 . 0.475 -4.365 5.560 1.00 93.40 192 A 1 ATOM 1460 C CB . CYS A 0 192 . 2.581 -4.986 4.248 1.00 93.40 192 A 1 ATOM 1461 O O . CYS A 0 192 . 0.612 -3.141 5.496 1.00 93.40 192 A 1 ATOM 1462 S SG . CYS A 0 192 . 3.557 -5.352 5.727 1.00 93.40 192 A 1 ATOM 1463 N N . VAL A 0 193 . -0.243 -4.947 6.520 1.00 92.42 193 A 1 ATOM 1464 C CA . VAL A 0 193 . -0.865 -4.209 7.627 1.00 92.42 193 A 1 ATOM 1465 C C . VAL A 0 193 . 0.018 -4.308 8.864 1.00 92.42 193 A 1 ATOM 1466 C CB . VAL A 0 193 . -2.307 -4.668 7.907 1.00 92.42 193 A 1 ATOM 1467 O O . VAL A 0 193 . 0.343 -5.401 9.334 1.00 92.42 193 A 1 ATOM 1468 C CG1 . VAL A 0 193 . -2.949 -3.789 8.984 1.00 92.42 193 A 1 ATOM 1469 C CG2 . VAL A 0 193 . -3.172 -4.557 6.644 1.00 92.42 193 A 1 ATOM 1470 N N . LEU A 0 194 . 0.411 -3.154 9.391 1.00 91.14 194 A 1 ATOM 1471 C CA . LEU A 0 194 . 1.218 -3.018 10.592 1.00 91.14 194 A 1 ATOM 1472 C C . LEU A 0 194 . 0.299 -2.878 11.800 1.00 91.14 194 A 1 ATOM 1473 C CB . LEU A 0 194 . 2.159 -1.807 10.463 1.00 91.14 194 A 1 ATOM 1474 O O . LEU A 0 194 . -0.455 -1.913 11.909 1.00 91.14 194 A 1 ATOM 1475 C CG . LEU A 0 194 . 3.046 -1.807 9.208 1.00 91.14 194 A 1 ATOM 1476 C CD1 . LEU A 0 194 . 3.986 -0.606 9.255 1.00 91.14 194 A 1 ATOM 1477 C CD2 . LEU A 0 194 . 3.900 -3.067 9.089 1.00 91.14 194 A 1 ATOM 1478 N N . LEU A 0 195 . 0.392 -3.828 12.728 1.00 84.54 195 A 1 ATOM 1479 C CA . LEU A 0 195 . -0.317 -3.741 13.995 1.00 84.54 195 A 1 ATOM 1480 C C . LEU A 0 195 . 0.495 -2.879 14.968 1.00 84.54 195 A 1 ATOM 1481 C CB . LEU A 0 195 . -0.601 -5.160 14.512 1.00 84.54 195 A 1 ATOM 1482 O O . LEU A 0 195 . 1.463 -3.345 15.572 1.00 84.54 195 A 1 ATOM 1483 C CG . LEU A 0 195 . -1.472 -5.182 15.781 1.00 84.54 195 A 1 ATOM 1484 C CD1 . LEU A 0 195 . -2.878 -4.634 15.528 1.00 84.54 195 A 1 ATOM 1485 C CD2 . LEU A 0 195 . -1.616 -6.624 16.267 1.00 84.54 195 A 1 ATOM 1486 N N . LEU A 0 196 . 0.111 -1.610 15.095 1.00 79.89 196 A 1 ATOM 1487 C CA . LEU A 0 196 . 0.694 -0.695 16.072 1.00 79.89 196 A 1 ATOM 1488 C C . LEU A 0 196 . -0.124 -0.735 17.374 1.00 79.89 196 A 1 ATOM 1489 C CB . LEU A 0 196 . 0.770 0.726 15.490 1.00 79.89 196 A 1 ATOM 1490 O O . LEU A 0 196 . -1.336 -0.525 17.325 1.00 79.89 196 A 1 ATOM 1491 C CG . LEU A 0 196 . 1.681 0.881 14.257 1.00 79.89 196 A 1 ATOM 1492 C CD1 . LEU A 0 196 . 1.688 2.350 13.844 1.00 79.89 196 A 1 ATOM 1493 C CD2 . LEU A 0 196 . 3.137 0.466 14.493 1.00 79.89 196 A 1 ATOM 1494 N N . PRO A 0 197 . 0.502 -0.958 18.543 1.00 68.58 197 A 1 ATOM 1495 C CA . PRO A 0 197 . -0.189 -0.854 19.827 1.00 68.58 197 A 1 ATOM 1496 C C . PRO A 0 197 . -0.682 0.584 20.051 1.00 68.58 197 A 1 ATOM 1497 C CB . PRO A 0 197 . 0.833 -1.301 20.885 1.00 68.58 197 A 1 ATOM 1498 O O . PRO A 0 197 . 0.135 1.507 20.153 1.00 68.58 197 A 1 ATOM 1499 C CG . PRO A 0 197 . 1.862 -2.109 20.096 1.00 68.58 197 A 1 ATOM 1500 C CD . PRO A 0 197 . 1.861 -1.439 18.728 1.00 68.58 197 A 1 ATOM 1501 N N . GLN A 0 198 . -2.002 0.784 20.109 1.00 64.62 198 A 1 ATOM 1502 C CA . GLN A 0 198 . -2.624 2.083 20.389 1.00 64.62 198 A 1 ATOM 1503 C C . GLN A 0 198 . -2.884 2.258 21.898 1.00 64.62 198 A 1 ATOM 1504 C CB . GLN A 0 198 . -3.917 2.267 19.570 1.00 64.62 198 A 1 ATOM 1505 O O . GLN A 0 198 . -3.019 1.298 22.650 1.00 64.62 198 A 1 ATOM 1506 C CG . GLN A 0 198 . -3.704 2.329 18.041 1.00 64.62 198 A 1 ATOM 1507 C CD . GLN A 0 198 . -4.982 2.693 17.274 1.00 64.62 198 A 1 ATOM 1508 N NE2 . GLN A 0 198 . -4.925 2.829 15.965 1.00 64.62 198 A 1 ATOM 1509 O OE1 . GLN A 0 198 . -6.042 2.883 17.849 1.00 64.62 198 A 1 ATOM 1510 N N . GLN A 0 199 . -2.972 3.506 22.368 1.00 51.04 199 A 1 ATOM 1511 C CA . GLN A 0 199 . -3.216 3.840 23.781 1.00 51.04 199 A 1 ATOM 1512 C C . GLN A 0 199 . -4.608 3.414 24.304 1.00 51.04 199 A 1 ATOM 1513 C CB . GLN A 0 199 . -2.991 5.360 23.935 1.00 51.04 199 A 1 ATOM 1514 O O . GLN A 0 199 . -4.815 3.383 25.518 1.00 51.04 199 A 1 ATOM 1515 C CG . GLN A 0 199 . -3.076 5.889 25.379 1.00 51.04 199 A 1 ATOM 1516 C CD . GLN A 0 199 . -2.696 7.362 25.499 1.00 51.04 199 A 1 ATOM 1517 N NE2 . GLN A 0 199 . -2.408 7.847 26.687 1.00 51.04 199 A 1 ATOM 1518 O OE1 . GLN A 0 199 . -2.643 8.114 24.547 1.00 51.04 199 A 1 ATOM 1519 N N . SER A 0 200 . -5.567 3.117 23.422 1.00 50.99 200 A 1 ATOM 1520 C CA . SER A 0 200 . -6.998 3.007 23.747 1.00 50.99 200 A 1 ATOM 1521 C C . SER A 0 200 . -7.437 1.692 24.402 1.00 50.99 200 A 1 ATOM 1522 C CB . SER A 0 200 . -7.841 3.295 22.499 1.00 50.99 200 A 1 ATOM 1523 O O . SER A 0 200 . -8.590 1.612 24.830 1.00 50.99 200 A 1 ATOM 1524 O OG . SER A 0 200 . -7.431 2.443 21.452 1.00 50.99 200 A 1 ATOM 1525 N N . ASP A 0 201 . -6.543 0.719 24.591 1.00 48.39 201 A 1 ATOM 1526 C CA . ASP A 0 201 . -6.895 -0.609 25.122 1.00 48.39 201 A 1 ATOM 1527 C C . ASP A 0 201 . -7.419 -0.629 26.575 1.00 48.39 201 A 1 ATOM 1528 C CB . ASP A 0 201 . -5.707 -1.579 24.937 1.00 48.39 201 A 1 ATOM 1529 O O . ASP A 0 201 . -7.778 -1.693 27.067 1.00 48.39 201 A 1 ATOM 1530 C CG . ASP A 0 201 . -5.560 -2.111 23.504 1.00 48.39 201 A 1 ATOM 1531 O OD1 . ASP A 0 201 . -6.541 -2.023 22.731 1.00 48.39 201 A 1 ATOM 1532 O OD2 . ASP A 0 201 . -4.453 -2.610 23.200 1.00 48.39 201 A 1 ATOM 1533 N N . ASN A 0 202 . -7.531 0.508 27.277 1.00 40.02 202 A 1 ATOM 1534 C CA . ASN A 0 202 . -7.903 0.509 28.700 1.00 40.02 202 A 1 ATOM 1535 C C . ASN A 0 202 . -9.102 1.363 29.142 1.00 40.02 202 A 1 ATOM 1536 C CB . ASN A 0 202 . -6.639 0.771 29.540 1.00 40.02 202 A 1 ATOM 1537 O O . ASN A 0 202 . -9.367 1.363 30.340 1.00 40.02 202 A 1 ATOM 1538 C CG . ASN A 0 202 . -5.817 -0.490 29.728 1.00 40.02 202 A 1 ATOM 1539 N ND2 . ASN A 0 202 . -4.512 -0.394 29.664 1.00 40.02 202 A 1 ATOM 1540 O OD1 . ASN A 0 202 . -6.309 -1.571 29.984 1.00 40.02 202 A 1 ATOM 1541 N N . LEU A 0 203 . -9.860 2.060 28.277 1.00 42.89 203 A 1 ATOM 1542 C CA . LEU A 0 203 . -10.996 2.856 28.804 1.00 42.89 203 A 1 ATOM 1543 C C . LEU A 0 203 . -12.366 2.664 28.163 1.00 42.89 203 A 1 ATOM 1544 C CB . LEU A 0 203 . -10.623 4.343 28.948 1.00 42.89 203 A 1 ATOM 1545 O O . LEU A 0 203 . -13.352 3.072 28.759 1.00 42.89 203 A 1 ATOM 1546 C CG . LEU A 0 203 . -11.133 4.913 30.291 1.00 42.89 203 A 1 ATOM 1547 C CD1 . LEU A 0 203 . -10.174 4.588 31.439 1.00 42.89 203 A 1 ATOM 1548 C CD2 . LEU A 0 203 . -11.276 6.431 30.211 1.00 42.89 203 A 1 ATOM 1549 N N . ASN A 0 204 . -12.486 2.009 27.016 1.00 34.34 204 A 1 ATOM 1550 C CA . ASN A 0 204 . -13.793 1.610 26.509 1.00 34.34 204 A 1 ATOM 1551 C C . ASN A 0 204 . -13.597 0.354 25.675 1.00 34.34 204 A 1 ATOM 1552 C CB . ASN A 0 204 . -14.412 2.761 25.683 1.00 34.34 204 A 1 ATOM 1553 O O . ASN A 0 204 . -13.019 0.435 24.594 1.00 34.34 204 A 1 ATOM 1554 C CG . ASN A 0 204 . -15.109 3.813 26.531 1.00 34.34 204 A 1 ATOM 1555 N ND2 . ASN A 0 204 . -14.938 5.079 26.234 1.00 34.34 204 A 1 ATOM 1556 O OD1 . ASN A 0 204 . -15.892 3.516 27.411 1.00 34.34 204 A 1 ATOM 1557 N N . GLY A 0 205 . -14.139 -0.782 26.120 1.00 35.74 205 A 1 ATOM 1558 C CA . GLY A 0 205 . -14.271 -2.022 25.338 1.00 35.74 205 A 1 ATOM 1559 C C . GLY A 0 205 . -15.172 -1.883 24.096 1.00 35.74 205 A 1 ATOM 1560 O O . GLY A 0 205 . -15.915 -2.795 23.754 1.00 35.74 205 A 1 ATOM 1561 N N . ARG A 0 206 . -15.155 -0.712 23.448 1.00 40.19 206 A 1 ATOM 1562 C CA . ARG A 0 206 . -15.766 -0.400 22.157 1.00 40.19 206 A 1 ATOM 1563 C C . ARG A 0 206 . -14.830 -0.655 20.979 1.00 40.19 206 A 1 ATOM 1564 C CB . ARG A 0 206 . -16.265 1.051 22.137 1.00 40.19 206 A 1 ATOM 1565 O O . ARG A 0 206 . -15.338 -0.730 19.864 1.00 40.19 206 A 1 ATOM 1566 C CG . ARG A 0 206 . -17.690 1.160 22.686 1.00 40.19 206 A 1 ATOM 1567 C CD . ARG A 0 206 . -18.203 2.589 22.484 1.00 40.19 206 A 1 ATOM 1568 N NE . ARG A 0 206 . -19.645 2.691 22.780 1.00 40.19 206 A 1 ATOM 1569 N NH1 . ARG A 0 206 . -20.239 4.094 21.055 1.00 40.19 206 A 1 ATOM 1570 N NH2 . ARG A 0 206 . -21.791 3.389 22.490 1.00 40.19 206 A 1 ATOM 1571 C CZ . ARG A 0 206 . -20.546 3.387 22.108 1.00 40.19 206 A 1 ATOM 1572 N N . CYS A 0 207 . -13.528 -0.863 21.201 1.00 42.14 207 A 1 ATOM 1573 C CA . CYS A 0 207 . -12.759 -1.693 20.276 1.00 42.14 207 A 1 ATOM 1574 C C . CYS A 0 207 . -13.239 -3.122 20.495 1.00 42.14 207 A 1 ATOM 1575 C CB . CYS A 0 207 . -11.246 -1.531 20.481 1.00 42.14 207 A 1 ATOM 1576 O O . CYS A 0 207 . -12.715 -3.857 21.328 1.00 42.14 207 A 1 ATOM 1577 S SG . CYS A 0 207 . -10.654 -0.208 19.390 1.00 42.14 207 A 1 ATOM 1578 N N . GLY A 0 208 . -14.328 -3.482 19.818 1.00 33.30 208 A 1 ATOM 1579 C CA . GLY A 0 208 . -14.754 -4.866 19.794 1.00 33.30 208 A 1 ATOM 1580 C C . GLY A 0 208 . -13.588 -5.734 19.308 1.00 33.30 208 A 1 ATOM 1581 O O . GLY A 0 208 . -12.757 -5.264 18.527 1.00 33.30 208 A 1 ATOM 1582 N N . PRO A 0 209 . -13.543 -7.019 19.683 1.00 37.24 209 A 1 ATOM 1583 C CA . PRO A 0 209 . -12.604 -7.973 19.089 1.00 37.24 209 A 1 ATOM 1584 C C . PRO A 0 209 . -12.693 -8.016 17.548 1.00 37.24 209 A 1 ATOM 1585 C CB . PRO A 0 209 . -12.953 -9.318 19.736 1.00 37.24 209 A 1 ATOM 1586 O O . PRO A 0 209 . -11.812 -8.551 16.894 1.00 37.24 209 A 1 ATOM 1587 C CG . PRO A 0 209 . -14.401 -9.153 20.201 1.00 37.24 209 A 1 ATOM 1588 C CD . PRO A 0 209 . -14.481 -7.679 20.571 1.00 37.24 209 A 1 ATOM 1589 N N . SER A 0 210 . -13.727 -7.421 16.945 1.00 38.84 210 A 1 ATOM 1590 C CA . SER A 0 210 . -13.889 -7.241 15.501 1.00 38.84 210 A 1 ATOM 1591 C C . SER A 0 210 . -13.013 -6.154 14.862 1.00 38.84 210 A 1 ATOM 1592 C CB . SER A 0 210 . -15.359 -6.925 15.222 1.00 38.84 210 A 1 ATOM 1593 O O . SER A 0 210 . -12.891 -6.154 13.644 1.00 38.84 210 A 1 ATOM 1594 O OG . SER A 0 210 . -15.791 -5.815 15.997 1.00 38.84 210 A 1 ATOM 1595 N N . SER A 0 211 . -12.435 -5.226 15.632 1.00 47.71 211 A 1 ATOM 1596 C CA . SER A 0 211 . -11.430 -4.260 15.146 1.00 47.71 211 A 1 ATOM 1597 C C . SER A 0 211 . -10.009 -4.639 15.576 1.00 47.71 211 A 1 ATOM 1598 C CB . SER A 0 211 . -11.812 -2.813 15.493 1.00 47.71 211 A 1 ATOM 1599 O O . SER A 0 211 . -9.107 -3.806 15.535 1.00 47.71 211 A 1 ATOM 1600 O OG . SER A 0 211 . -12.248 -2.687 16.834 1.00 47.71 211 A 1 ATOM 1601 N N . LEU A 0 212 . -9.807 -5.912 15.960 1.00 50.78 212 A 1 ATOM 1602 C CA . LEU A 0 212 . -8.522 -6.609 15.829 1.00 50.78 212 A 1 ATOM 1603 C C . LEU A 0 212 . -7.932 -6.160 14.491 1.00 50.78 212 A 1 ATOM 1604 C CB . LEU A 0 212 . -8.838 -8.122 15.833 1.00 50.78 212 A 1 ATOM 1605 O O . LEU A 0 212 . -8.672 -6.248 13.520 1.00 50.78 212 A 1 ATOM 1606 C CG . LEU A 0 212 . -7.646 -9.087 15.889 1.00 50.78 212 A 1 ATOM 1607 C CD1 . LEU A 0 212 . -7.085 -9.138 17.311 1.00 50.78 212 A 1 ATOM 1608 C CD2 . LEU A 0 212 . -8.081 -10.508 15.522 1.00 50.78 212 A 1 ATOM 1609 N N . GLY A 0 213 . -6.709 -5.615 14.460 1.00 63.33 213 A 1 ATOM 1610 C CA . GLY A 0 213 . -6.162 -4.720 13.412 1.00 63.33 213 A 1 ATOM 1611 C C . GLY A 0 213 . -6.098 -5.220 11.958 1.00 63.33 213 A 1 ATOM 1612 O O . GLY A 0 213 . -5.281 -4.748 11.173 1.00 63.33 213 A 1 ATOM 1613 N N . HIS A 0 214 . -6.953 -6.162 11.590 1.00 73.65 214 A 1 ATOM 1614 C CA . HIS A 0 214 . -7.328 -6.548 10.256 1.00 73.65 214 A 1 ATOM 1615 C C . HIS A 0 214 . -8.107 -5.445 9.547 1.00 73.65 214 A 1 ATOM 1616 C CB . HIS A 0 214 . -8.169 -7.830 10.301 1.00 73.65 214 A 1 ATOM 1617 O O . HIS A 0 214 . -8.987 -4.784 10.098 1.00 73.65 214 A 1 ATOM 1618 C CG . HIS A 0 214 . -7.443 -8.971 10.955 1.00 73.65 214 A 1 ATOM 1619 C CD2 . HIS A 0 214 . -7.439 -9.269 12.288 1.00 73.65 214 A 1 ATOM 1620 N ND1 . HIS A 0 214 . -6.578 -9.844 10.343 1.00 73.65 214 A 1 ATOM 1621 C CE1 . HIS A 0 214 . -6.043 -10.630 11.292 1.00 73.65 214 A 1 ATOM 1622 N NE2 . HIS A 0 214 . -6.537 -10.318 12.499 1.00 73.65 214 A 1 ATOM 1623 N N . SER A 0 215 . -7.806 -5.310 8.264 1.00 82.14 215 A 1 ATOM 1624 C CA . SER A 0 215 . -8.531 -4.447 7.351 1.00 82.14 215 A 1 ATOM 1625 C C . SER A 0 215 . -9.406 -5.295 6.446 1.00 82.14 215 A 1 ATOM 1626 C CB . SER A 0 215 . -7.497 -3.678 6.540 1.00 82.14 215 A 1 ATOM 1627 O O . SER A 0 215 . -8.892 -5.867 5.486 1.00 82.14 215 A 1 ATOM 1628 O OG . SER A 0 215 . -8.114 -2.782 5.646 1.00 82.14 215 A 1 ATOM 1629 N N . SER A 0 216 . -10.714 -5.367 6.706 1.00 82.39 216 A 1 ATOM 1630 C CA . SER A 0 216 . -11.634 -6.097 5.816 1.00 82.39 216 A 1 ATOM 1631 C C . SER A 0 216 . -11.583 -5.546 4.388 1.00 82.39 216 A 1 ATOM 1632 C CB . SER A 0 216 . -13.069 -6.056 6.349 1.00 82.39 216 A 1 ATOM 1633 O O . SER A 0 216 . -11.618 -6.298 3.417 1.00 82.39 216 A 1 ATOM 1634 O OG . SER A 0 216 . -13.535 -4.723 6.494 1.00 82.39 216 A 1 ATOM 1635 N N . LEU A 0 217 . -11.385 -4.231 4.253 1.00 86.91 217 A 1 ATOM 1636 C CA . LEU A 0 217 . -11.278 -3.556 2.963 1.00 86.91 217 A 1 ATOM 1637 C C . LEU A 0 217 . -10.060 -4.010 2.160 1.00 86.91 217 A 1 ATOM 1638 C CB . LEU A 0 217 . -11.222 -2.034 3.178 1.00 86.91 217 A 1 ATOM 1639 O O . LEU A 0 217 . -10.172 -4.286 0.967 1.00 86.91 217 A 1 ATOM 1640 C CG . LEU A 0 217 . -12.392 -1.435 3.973 1.00 86.91 217 A 1 ATOM 1641 C CD1 . LEU A 0 217 . -12.390 0.090 3.851 1.00 86.91 217 A 1 ATOM 1642 C CD2 . LEU A 0 217 . -13.720 -1.986 3.473 1.00 86.91 217 A 1 ATOM 1643 N N . LEU A 0 218 . -8.894 -4.095 2.800 1.00 89.48 218 A 1 ATOM 1644 C CA . LEU A 0 218 . -7.675 -4.502 2.107 1.00 89.48 218 A 1 ATOM 1645 C C . LEU A 0 218 . -7.536 -6.017 1.976 1.00 89.48 218 A 1 ATOM 1646 C CB . LEU A 0 218 . -6.449 -3.884 2.766 1.00 89.48 218 A 1 ATOM 1647 O O . LEU A 0 218 . -6.886 -6.479 1.043 1.00 89.48 218 A 1 ATOM 1648 C CG . LEU A 0 218 . -6.419 -2.351 2.709 1.00 89.48 218 A 1 ATOM 1649 C CD1 . LEU A 0 218 . -5.231 -1.829 3.500 1.00 89.48 218 A 1 ATOM 1650 C CD2 . LEU A 0 218 . -6.278 -1.829 1.279 1.00 89.48 218 A 1 ATOM 1651 N N . GLN A 0 219 . -8.188 -6.789 2.848 1.00 88.27 219 A 1 ATOM 1652 C CA . GLN A 0 219 . -8.379 -8.223 2.634 1.00 88.27 219 A 1 ATOM 1653 C C . GLN A 0 219 . -9.162 -8.468 1.339 1.00 88.27 219 A 1 ATOM 1654 C CB . GLN A 0 219 . -9.110 -8.843 3.830 1.00 88.27 219 A 1 ATOM 1655 O O . GLN A 0 219 . -8.705 -9.233 0.493 1.00 88.27 219 A 1 ATOM 1656 C CG . GLN A 0 219 . -8.190 -9.007 5.046 1.00 88.27 219 A 1 ATOM 1657 C CD . GLN A 0 219 . -8.928 -9.511 6.278 1.00 88.27 219 A 1 ATOM 1658 N NE2 . GLN A 0 219 . -8.243 -10.175 7.183 1.00 88.27 219 A 1 ATOM 1659 O OE1 . GLN A 0 219 . -10.120 -9.334 6.455 1.00 88.27 219 A 1 ATOM 1660 N N . GLN A 0 220 . -10.278 -7.754 1.139 1.00 87.88 220 A 1 ATOM 1661 C CA . GLN A 0 220 . -11.037 -7.806 -0.115 1.00 87.88 220 A 1 ATOM 1662 C C . GLN A 0 220 . -10.199 -7.312 -1.304 1.00 87.88 220 A 1 ATOM 1663 C CB . GLN A 0 220 . -12.333 -6.985 0.012 1.00 87.88 220 A 1 ATOM 1664 O O . GLN A 0 220 . -10.219 -7.931 -2.364 1.00 87.88 220 A 1 ATOM 1665 C CG . GLN A 0 220 . -13.370 -7.622 0.952 1.00 87.88 220 A 1 ATOM 1666 C CD . GLN A 0 220 . -14.591 -6.732 1.189 1.00 87.88 220 A 1 ATOM 1667 N NE2 . GLN A 0 220 . -15.174 -6.771 2.368 1.00 87.88 220 A 1 ATOM 1668 O OE1 . GLN A 0 220 . -15.067 -6.002 0.327 1.00 87.88 220 A 1 ATOM 1669 N N . ALA A 0 221 . -9.421 -6.236 -1.137 1.00 90.93 221 A 1 ATOM 1670 C CA . ALA A 0 221 . -8.568 -5.711 -2.204 1.00 90.93 221 A 1 ATOM 1671 C C . ALA A 0 221 . -7.513 -6.719 -2.684 1.00 90.93 221 A 1 ATOM 1672 C CB . ALA A 0 221 . -7.901 -4.415 -1.731 1.00 90.93 221 A 1 ATOM 1673 O O . ALA A 0 221 . -7.333 -6.907 -3.892 1.00 90.93 221 A 1 ATOM 1674 N N . ALA A 0 222 . -6.828 -7.373 -1.744 1.00 90.51 222 A 1 ATOM 1675 C CA . ALA A 0 222 . -5.842 -8.395 -2.060 1.00 90.51 222 A 1 ATOM 1676 C C . ALA A 0 222 . -6.501 -9.602 -2.738 1.00 90.51 222 A 1 ATOM 1677 C CB . ALA A 0 222 . -5.105 -8.779 -0.774 1.00 90.51 222 A 1 ATOM 1678 O O . ALA A 0 222 . -6.027 -10.049 -3.779 1.00 90.51 222 A 1 ATOM 1679 N N . ASP A 0 223 . -7.635 -10.080 -2.223 1.00 89.24 223 A 1 ATOM 1680 C CA . ASP A 0 223 . -8.309 -11.247 -2.790 1.00 89.24 223 A 1 ATOM 1681 C C . ASP A 0 223 . -8.851 -11.008 -4.207 1.00 89.24 223 A 1 ATOM 1682 C CB . ASP A 0 223 . -9.412 -11.695 -1.838 1.00 89.24 223 A 1 ATOM 1683 O O . ASP A 0 223 . -8.598 -11.815 -5.105 1.00 89.24 223 A 1 ATOM 1684 C CG . ASP A 0 223 . -10.066 -12.980 -2.343 1.00 89.24 223 A 1 ATOM 1685 O OD1 . ASP A 0 223 . -9.304 -13.951 -2.584 1.00 89.24 223 A 1 ATOM 1686 O OD2 . ASP A 0 223 . -11.297 -12.970 -2.541 1.00 89.24 223 A 1 ATOM 1687 N N . LEU A 0 224 . -9.506 -9.866 -4.443 1.00 90.96 224 A 1 ATOM 1688 C CA . LEU A 0 224 . -10.059 -9.511 -5.755 1.00 90.96 224 A 1 ATOM 1689 C C . LEU A 0 224 . -8.981 -9.355 -6.832 1.00 90.96 224 A 1 ATOM 1690 C CB . LEU A 0 224 . -10.850 -8.198 -5.633 1.00 90.96 224 A 1 ATOM 1691 O O . LEU A 0 224 . -9.213 -9.680 -7.996 1.00 90.96 224 A 1 ATOM 1692 C CG . LEU A 0 224 . -12.195 -8.333 -4.900 1.00 90.96 224 A 1 ATOM 1693 C CD1 . LEU A 0 224 . -12.767 -6.936 -4.670 1.00 90.96 224 A 1 ATOM 1694 C CD2 . LEU A 0 224 . -13.213 -9.139 -5.709 1.00 90.96 224 A 1 ATOM 1695 N N . THR A 0 225 . -7.799 -8.859 -6.459 1.00 91.44 225 A 1 ATOM 1696 C CA . THR A 0 225 . -6.685 -8.654 -7.399 1.00 91.44 225 A 1 ATOM 1697 C C . THR A 0 225 . -5.707 -9.830 -7.470 1.00 91.44 225 A 1 ATOM 1698 C CB . THR A 0 225 . -5.940 -7.345 -7.118 1.00 91.44 225 A 1 ATOM 1699 O O . THR A 0 225 . -4.783 -9.797 -8.281 1.00 91.44 225 A 1 ATOM 1700 C CG2 . THR A 0 225 . -6.837 -6.115 -7.220 1.00 91.44 225 A 1 ATOM 1701 O OG1 . THR A 0 225 . -5.359 -7.365 -5.833 1.00 91.44 225 A 1 ATOM 1702 N N . GLY A 0 226 . -5.887 -10.870 -6.646 1.00 88.27 226 A 1 ATOM 1703 C CA . GLY A 0 226 . -4.936 -11.983 -6.526 1.00 88.27 226 A 1 ATOM 1704 C C . GLY A 0 226 . -3.608 -11.598 -5.855 1.00 88.27 226 A 1 ATOM 1705 O O . GLY A 0 226 . -2.590 -12.256 -6.071 1.00 88.27 226 A 1 ATOM 1706 N N . GLY A 0 227 . -3.600 -10.512 -5.082 1.00 89.84 227 A 1 ATOM 1707 C CA . GLY A 0 227 . -2.480 -10.095 -4.248 1.00 89.84 227 A 1 ATOM 1708 C C . GLY A 0 227 . -2.426 -10.826 -2.904 1.00 89.84 227 A 1 ATOM 1709 O O . GLY A 0 227 . -3.250 -11.684 -2.583 1.00 89.84 227 A 1 ATOM 1710 N N . ILE A 0 228 . -1.422 -10.482 -2.102 1.00 90.03 228 A 1 ATOM 1711 C CA . ILE A 0 228 . -1.197 -11.071 -0.778 1.00 90.03 228 A 1 ATOM 1712 C C . ILE A 0 228 . -1.650 -10.092 0.300 1.00 90.03 228 A 1 ATOM 1713 C CB . ILE A 0 228 . 0.285 -11.458 -0.599 1.00 90.03 228 A 1 ATOM 1714 O O . ILE A 0 228 . -1.260 -8.928 0.281 1.00 90.03 228 A 1 ATOM 1715 C CG1 . ILE A 0 228 . 0.759 -12.445 -1.690 1.00 90.03 228 A 1 ATOM 1716 C CG2 . ILE A 0 228 . 0.514 -12.055 0.806 1.00 90.03 228 A 1 ATOM 1717 C CD1 . ILE A 0 228 . 2.287 -12.575 -1.735 1.00 90.03 228 A 1 ATOM 1718 N N . TYR A 0 229 . -2.403 -10.574 1.285 1.00 90.91 229 A 1 ATOM 1719 C CA . TYR A 0 229 . -2.670 -9.841 2.518 1.00 90.91 229 A 1 ATOM 1720 C C . TYR A 0 229 . -1.822 -10.424 3.650 1.00 90.91 229 A 1 ATOM 1721 C CB . TYR A 0 229 . -4.168 -9.899 2.838 1.00 90.91 229 A 1 ATOM 1722 O O . TYR A 0 229 . -1.943 -11.606 3.966 1.00 90.91 229 A 1 ATOM 1723 C CG . TYR A 0 229 . -4.529 -9.153 4.105 1.00 90.91 229 A 1 ATOM 1724 C CD1 . TYR A 0 229 . -4.462 -9.810 5.350 1.00 90.91 229 A 1 ATOM 1725 C CD2 . TYR A 0 229 . -4.896 -7.797 4.038 1.00 90.91 229 A 1 ATOM 1726 C CE1 . TYR A 0 229 . -4.742 -9.107 6.536 1.00 90.91 229 A 1 ATOM 1727 C CE2 . TYR A 0 229 . -5.196 -7.096 5.219 1.00 90.91 229 A 1 ATOM 1728 O OH . TYR A 0 229 . -5.378 -7.054 7.602 1.00 90.91 229 A 1 ATOM 1729 C CZ . TYR A 0 229 . -5.112 -7.747 6.467 1.00 90.91 229 A 1 ATOM 1730 N N . LEU A 0 230 . -0.987 -9.600 4.282 1.00 90.58 230 A 1 ATOM 1731 C CA . LEU A 0 230 . -0.208 -9.982 5.456 1.00 90.58 230 A 1 ATOM 1732 C C . LEU A 0 230 . -0.404 -8.960 6.568 1.00 90.58 230 A 1 ATOM 1733 C CB . LEU A 0 230 . 1.278 -10.111 5.082 1.00 90.58 230 A 1 ATOM 1734 O O . LEU A 0 230 . -0.094 -7.781 6.406 1.00 90.58 230 A 1 ATOM 1735 C CG . LEU A 0 230 . 2.178 -10.595 6.234 1.00 90.58 230 A 1 ATOM 1736 C CD1 . LEU A 0 230 . 1.890 -12.044 6.628 1.00 90.58 230 A 1 ATOM 1737 C CD2 . LEU A 0 230 . 3.641 -10.481 5.813 1.00 90.58 230 A 1 ATOM 1738 N N . GLN A 0 231 . -0.838 -9.433 7.729 1.00 89.32 231 A 1 ATOM 1739 C CA . GLN A 0 231 . -0.735 -8.666 8.961 1.00 89.32 231 A 1 ATOM 1740 C C . GLN A 0 231 . 0.575 -9.018 9.656 1.00 89.32 231 A 1 ATOM 1741 C CB . GLN A 0 231 . -1.956 -8.938 9.831 1.00 89.32 231 A 1 ATOM 1742 O O . GLN A 0 231 . 0.832 -10.184 9.951 1.00 89.32 231 A 1 ATOM 1743 C CG . GLN A 0 231 . -1.941 -8.089 11.110 1.00 89.32 231 A 1 ATOM 1744 C CD . GLN A 0 231 . -3.283 -8.199 11.812 1.00 89.32 231 A 1 ATOM 1745 N NE2 . GLN A 0 231 . -3.332 -8.499 13.089 1.00 89.32 231 A 1 ATOM 1746 O OE1 . GLN A 0 231 . -4.319 -8.054 11.193 1.00 89.32 231 A 1 ATOM 1747 N N . VAL A 0 232 . 1.408 -8.013 9.913 1.00 89.01 232 A 1 ATOM 1748 C CA . VAL A 0 232 . 2.721 -8.211 10.526 1.00 89.01 232 A 1 ATOM 1749 C C . VAL A 0 232 . 2.549 -8.389 12.036 1.00 89.01 232 A 1 ATOM 1750 C CB . VAL A 0 232 . 3.669 -7.051 10.183 1.00 89.01 232 A 1 ATOM 1751 O O . VAL A 0 232 . 2.157 -7.437 12.712 1.00 89.01 232 A 1 ATOM 1752 C CG1 . VAL A 0 232 . 5.015 -7.195 10.900 1.00 89.01 232 A 1 ATOM 1753 C CG2 . VAL A 0 232 . 3.937 -7.037 8.676 1.00 89.01 232 A 1 ATOM 1754 N N . PRO A 0 233 . 2.864 -9.571 12.602 1.00 84.57 233 A 1 ATOM 1755 C CA . PRO A 0 233 . 2.687 -9.815 14.032 1.00 84.57 233 A 1 ATOM 1756 C C . PRO A 0 233 . 3.736 -9.081 14.877 1.00 84.57 233 A 1 ATOM 1757 C CB . PRO A 0 233 . 2.794 -11.335 14.187 1.00 84.57 233 A 1 ATOM 1758 O O . PRO A 0 233 . 3.469 -8.706 16.014 1.00 84.57 233 A 1 ATOM 1759 C CG . PRO A 0 233 . 3.730 -11.741 13.051 1.00 84.57 233 A 1 ATOM 1760 C CD . PRO A 0 233 . 3.357 -10.771 11.934 1.00 84.57 233 A 1 ATOM 1761 N N . ARG A 0 234 . 4.943 -8.875 14.332 1.00 88.55 234 A 1 ATOM 1762 C CA . ARG A 0 234 . 6.044 -8.184 15.010 1.00 88.55 234 A 1 ATOM 1763 C C . ARG A 0 234 . 6.674 -7.146 14.090 1.00 88.55 234 A 1 ATOM 1764 C CB . ARG A 0 234 . 7.063 -9.219 15.508 1.00 88.55 234 A 1 ATOM 1765 O O . ARG A 0 234 . 7.452 -7.489 13.203 1.00 88.55 234 A 1 ATOM 1766 C CG . ARG A 0 234 . 8.121 -8.551 16.400 1.00 88.55 234 A 1 ATOM 1767 C CD . ARG A 0 234 . 9.239 -9.520 16.793 1.00 88.55 234 A 1 ATOM 1768 N NE . ARG A 0 234 . 8.722 -10.666 17.567 1.00 88.55 234 A 1 ATOM 1769 N NH1 . ARG A 0 234 . 10.237 -12.243 16.859 1.00 88.55 234 A 1 ATOM 1770 N NH2 . ARG A 0 234 . 8.601 -12.830 18.255 1.00 88.55 234 A 1 ATOM 1771 C CZ . ARG A 0 234 . 9.189 -11.902 17.555 1.00 88.55 234 A 1 ATOM 1772 N N . VAL A 0 235 . 6.379 -5.875 14.351 1.00 89.14 235 A 1 ATOM 1773 C CA . VAL A 0 235 . 6.818 -4.745 13.515 1.00 89.14 235 A 1 ATOM 1774 C C . VAL A 0 235 . 8.339 -4.568 13.459 1.00 89.14 235 A 1 ATOM 1775 C CB . VAL A 0 235 . 6.127 -3.437 13.942 1.00 89.14 235 A 1 ATOM 1776 O O . VAL A 0 235 . 8.860 -4.179 12.420 1.00 89.14 235 A 1 ATOM 1777 C CG1 . VAL A 0 235 . 4.616 -3.526 13.693 1.00 89.14 235 A 1 ATOM 1778 C CG2 . VAL A 0 235 . 6.368 -3.082 15.416 1.00 89.14 235 A 1 ATOM 1779 N N . SER A 0 236 . 9.086 -4.954 14.500 1.00 89.48 236 A 1 ATOM 1780 C CA . SER A 0 236 . 10.558 -4.909 14.463 1.00 89.48 236 A 1 ATOM 1781 C C . SER A 0 236 . 11.170 -5.831 13.400 1.00 89.48 236 A 1 ATOM 1782 C CB . SER A 0 236 . 11.149 -5.230 15.839 1.00 89.48 236 A 1 ATOM 1783 O O . SER A 0 236 . 12.258 -5.558 12.904 1.00 89.48 236 A 1 ATOM 1784 O OG . SER A 0 236 . 10.753 -6.507 16.311 1.00 89.48 236 A 1 ATOM 1785 N N . GLY A 0 237 . 10.458 -6.892 13.005 1.00 91.00 237 A 1 ATOM 1786 C CA . GLY A 0 237 . 10.850 -7.800 11.928 1.00 91.00 237 A 1 ATOM 1787 C C . GLY A 0 237 . 10.336 -7.392 10.546 1.00 91.00 237 A 1 ATOM 1788 O O . GLY A 0 237 . 10.362 -8.227 9.646 1.00 91.00 237 A 1 ATOM 1789 N N . LEU A 0 238 . 9.837 -6.161 10.355 1.00 94.87 238 A 1 ATOM 1790 C CA . LEU A 0 238 . 9.160 -5.748 9.119 1.00 94.87 238 A 1 ATOM 1791 C C . LEU A 0 238 . 9.973 -6.065 7.859 1.00 94.87 238 A 1 ATOM 1792 C CB . LEU A 0 238 . 8.811 -4.248 9.190 1.00 94.87 238 A 1 ATOM 1793 O O . LEU A 0 238 . 9.434 -6.659 6.930 1.00 94.87 238 A 1 ATOM 1794 C CG . LEU A 0 238 . 8.131 -3.702 7.919 1.00 94.87 238 A 1 ATOM 1795 C CD1 . LEU A 0 238 . 6.843 -4.460 7.599 1.00 94.87 238 A 1 ATOM 1796 C CD2 . LEU A 0 238 . 7.788 -2.226 8.096 1.00 94.87 238 A 1 ATOM 1797 N N . LEU A 0 239 . 11.270 -5.742 7.841 1.00 96.75 239 A 1 ATOM 1798 C CA . LEU A 0 239 . 12.133 -6.016 6.688 1.00 96.75 239 A 1 ATOM 1799 C C . LEU A 0 239 . 12.151 -7.511 6.323 1.00 96.75 239 A 1 ATOM 1800 C CB . LEU A 0 239 . 13.549 -5.489 6.984 1.00 96.75 239 A 1 ATOM 1801 O O . LEU A 0 239 . 12.055 -7.850 5.148 1.00 96.75 239 A 1 ATOM 1802 C CG . LEU A 0 239 . 14.577 -5.771 5.868 1.00 96.75 239 A 1 ATOM 1803 C CD1 . LEU A 0 239 . 14.222 -5.103 4.541 1.00 96.75 239 A 1 ATOM 1804 C CD2 . LEU A 0 239 . 15.947 -5.249 6.294 1.00 96.75 239 A 1 ATOM 1805 N N . GLN A 0 240 . 12.202 -8.404 7.315 1.00 95.64 240 A 1 ATOM 1806 C CA . GLN A 0 240 . 12.178 -9.850 7.083 1.00 95.64 240 A 1 ATOM 1807 C C . GLN A 0 240 . 10.869 -10.287 6.415 1.00 95.64 240 A 1 ATOM 1808 C CB . GLN A 0 240 . 12.389 -10.590 8.418 1.00 95.64 240 A 1 ATOM 1809 O O . GLN A 0 240 . 10.892 -11.093 5.485 1.00 95.64 240 A 1 ATOM 1810 C CG . GLN A 0 240 . 12.407 -12.123 8.282 1.00 95.64 240 A 1 ATOM 1811 C CD . GLN A 0 240 . 13.566 -12.655 7.446 1.00 95.64 240 A 1 ATOM 1812 N NE2 . GLN A 0 240 . 13.506 -13.890 7.003 1.00 95.64 240 A 1 ATOM 1813 O OE1 . GLN A 0 240 . 14.550 -11.986 7.190 1.00 95.64 240 A 1 ATOM 1814 N N . TYR A 0 241 . 9.727 -9.750 6.852 1.00 94.20 241 A 1 ATOM 1815 C CA . TYR A 0 241 . 8.431 -10.036 6.228 1.00 94.20 241 A 1 ATOM 1816 C C . TYR A 0 241 . 8.350 -9.481 4.802 1.00 94.20 241 A 1 ATOM 1817 C CB . TYR A 0 241 . 7.296 -9.485 7.099 1.00 94.20 241 A 1 ATOM 1818 O O . TYR A 0 241 . 7.891 -10.177 3.898 1.00 94.20 241 A 1 ATOM 1819 C CG . TYR A 0 241 . 7.145 -10.210 8.421 1.00 94.20 241 A 1 ATOM 1820 C CD1 . TYR A 0 241 . 6.675 -11.537 8.441 1.00 94.20 241 A 1 ATOM 1821 C CD2 . TYR A 0 241 . 7.488 -9.570 9.626 1.00 94.20 241 A 1 ATOM 1822 C CE1 . TYR A 0 241 . 6.560 -12.228 9.662 1.00 94.20 241 A 1 ATOM 1823 C CE2 . TYR A 0 241 . 7.379 -10.255 10.849 1.00 94.20 241 A 1 ATOM 1824 O OH . TYR A 0 241 . 6.839 -12.260 12.044 1.00 94.20 241 A 1 ATOM 1825 C CZ . TYR A 0 241 . 6.923 -11.589 10.867 1.00 94.20 241 A 1 ATOM 1826 N N . LEU A 0 242 . 8.855 -8.263 4.580 1.00 96.10 242 A 1 ATOM 1827 C CA . LEU A 0 242 . 8.915 -7.656 3.250 1.00 96.10 242 A 1 ATOM 1828 C C . LEU A 0 242 . 9.744 -8.502 2.276 1.00 96.10 242 A 1 ATOM 1829 C CB . LEU A 0 242 . 9.419 -6.206 3.340 1.00 96.10 242 A 1 ATOM 1830 O O . LEU A 0 242 . 9.286 -8.800 1.174 1.00 96.10 242 A 1 ATOM 1831 C CG . LEU A 0 242 . 8.483 -5.211 4.053 1.00 96.10 242 A 1 ATOM 1832 C CD1 . LEU A 0 242 . 9.122 -3.821 4.047 1.00 96.10 242 A 1 ATOM 1833 C CD2 . LEU A 0 242 . 7.105 -5.107 3.399 1.00 96.10 242 A 1 ATOM 1834 N N . LEU A 0 243 . 10.927 -8.947 2.701 1.00 95.17 243 A 1 ATOM 1835 C CA . LEU A 0 243 . 11.818 -9.757 1.872 1.00 95.17 243 A 1 ATOM 1836 C C . LEU A 0 243 . 11.293 -11.180 1.639 1.00 95.17 243 A 1 ATOM 1837 C CB . LEU A 0 243 . 13.222 -9.782 2.493 1.00 95.17 243 A 1 ATOM 1838 O O . LEU A 0 243 . 11.400 -11.693 0.532 1.00 95.17 243 A 1 ATOM 1839 C CG . LEU A 0 243 . 13.949 -8.424 2.491 1.00 95.17 243 A 1 ATOM 1840 C CD1 . LEU A 0 243 . 15.257 -8.565 3.267 1.00 95.17 243 A 1 ATOM 1841 C CD2 . LEU A 0 243 . 14.290 -7.916 1.091 1.00 95.17 243 A 1 ATOM 1842 N N . SER A 0 244 . 10.712 -11.819 2.655 1.00 91.07 244 A 1 ATOM 1843 C CA . SER A 0 244 . 10.244 -13.209 2.536 1.00 91.07 244 A 1 ATOM 1844 C C . SER A 0 244 . 8.944 -13.353 1.743 1.00 91.07 244 A 1 ATOM 1845 C CB . SER A 0 244 . 10.102 -13.867 3.912 1.00 91.07 244 A 1 ATOM 1846 O O . SER A 0 244 . 8.793 -14.324 1.007 1.00 91.07 244 A 1 ATOM 1847 O OG . SER A 0 244 . 9.283 -13.106 4.777 1.00 91.07 244 A 1 ATOM 1848 N N . VAL A 0 245 . 8.016 -12.397 1.866 1.00 91.30 245 A 1 ATOM 1849 C CA . VAL A 0 245 . 6.666 -12.513 1.286 1.00 91.30 245 A 1 ATOM 1850 C C . VAL A 0 245 . 6.502 -11.659 0.032 1.00 91.30 245 A 1 ATOM 1851 C CB . VAL A 0 245 . 5.598 -12.170 2.344 1.00 91.30 245 A 1 ATOM 1852 O O . VAL A 0 245 . 5.959 -12.124 -0.971 1.00 91.30 245 A 1 ATOM 1853 C CG1 . VAL A 0 245 . 4.176 -12.318 1.793 1.00 91.30 245 A 1 ATOM 1854 C CG2 . VAL A 0 245 . 5.724 -13.093 3.567 1.00 91.30 245 A 1 ATOM 1855 N N . PHE A 0 246 . 6.969 -10.409 0.060 1.00 94.08 246 A 1 ATOM 1856 C CA . PHE A 0 246 . 6.654 -9.430 -0.984 1.00 94.08 246 A 1 ATOM 1857 C C . PHE A 0 246 . 7.767 -9.236 -2.013 1.00 94.08 246 A 1 ATOM 1858 C CB . PHE A 0 246 . 6.224 -8.107 -0.343 1.00 94.08 246 A 1 ATOM 1859 O O . PHE A 0 246 . 7.512 -8.653 -3.064 1.00 94.08 246 A 1 ATOM 1860 C CG . PHE A 0 246 . 4.991 -8.225 0.534 1.00 94.08 246 A 1 ATOM 1861 C CD1 . PHE A 0 246 . 3.734 -8.487 -0.040 1.00 94.08 246 A 1 ATOM 1862 C CD2 . PHE A 0 246 . 5.089 -8.075 1.928 1.00 94.08 246 A 1 ATOM 1863 C CE1 . PHE A 0 246 . 2.592 -8.559 0.778 1.00 94.08 246 A 1 ATOM 1864 C CE2 . PHE A 0 246 . 3.949 -8.130 2.742 1.00 94.08 246 A 1 ATOM 1865 C CZ . PHE A 0 246 . 2.694 -8.359 2.160 1.00 94.08 246 A 1 ATOM 1866 N N . LEU A 0 247 . 8.982 -9.736 -1.771 1.00 93.36 247 A 1 ATOM 1867 C CA . LEU A 0 247 . 10.083 -9.624 -2.732 1.00 93.36 247 A 1 ATOM 1868 C C . LEU A 0 247 . 9.860 -10.463 -3.999 1.00 93.36 247 A 1 ATOM 1869 C CB . LEU A 0 247 . 11.415 -9.940 -2.038 1.00 93.36 247 A 1 ATOM 1870 O O . LEU A 0 247 . 9.996 -9.891 -5.086 1.00 93.36 247 A 1 ATOM 1871 C CG . LEU A 0 247 . 12.674 -9.596 -2.841 1.00 93.36 247 A 1 ATOM 1872 C CD1 . LEU A 0 247 . 12.854 -8.087 -3.017 1.00 93.36 247 A 1 ATOM 1873 C CD2 . LEU A 0 247 . 13.899 -10.151 -2.116 1.00 93.36 247 A 1 ATOM 1874 N N . PRO A 0 248 . 9.452 -11.750 -3.921 1.00 88.62 248 A 1 ATOM 1875 C CA . PRO A 0 248 . 9.270 -12.587 -5.107 1.00 88.62 248 A 1 ATOM 1876 C C . PRO A 0 248 . 8.271 -11.986 -6.093 1.00 88.62 248 A 1 ATOM 1877 C CB . PRO A 0 248 . 8.778 -13.945 -4.599 1.00 88.62 248 A 1 ATOM 1878 O O . PRO A 0 248 . 7.209 -11.513 -5.684 1.00 88.62 248 A 1 ATOM 1879 C CG . PRO A 0 248 . 9.279 -13.993 -3.158 1.00 88.62 248 A 1 ATOM 1880 C CD . PRO A 0 248 . 9.170 -12.539 -2.724 1.00 88.62 248 A 1 ATOM 1881 N N . SER A 0 249 . 8.599 -12.001 -7.387 1.00 84.48 249 A 1 ATOM 1882 C CA . SER A 0 249 . 7.724 -11.474 -8.444 1.00 84.48 249 A 1 ATOM 1883 C C . SER A 0 249 . 6.390 -12.229 -8.506 1.00 84.48 249 A 1 ATOM 1884 C CB . SER A 0 249 . 8.435 -11.513 -9.804 1.00 84.48 249 A 1 ATOM 1885 O O . SER A 0 249 . 6.300 -13.382 -8.082 1.00 84.48 249 A 1 ATOM 1886 O OG . SER A 0 249 . 8.578 -12.848 -10.247 1.00 84.48 249 A 1 ATOM 1887 N N . SER A 0 250 . 5.346 -11.600 -9.059 1.00 81.94 250 A 1 ATOM 1888 C CA . SER A 0 250 . 3.994 -12.188 -9.103 1.00 81.94 250 A 1 ATOM 1889 C C . SER A 0 250 . 3.972 -13.574 -9.773 1.00 81.94 250 A 1 ATOM 1890 C CB . SER A 0 250 . 3.024 -11.215 -9.787 1.00 81.94 250 A 1 ATOM 1891 O O . SER A 0 250 . 3.359 -14.503 -9.253 1.00 81.94 250 A 1 ATOM 1892 O OG . SER A 0 250 . 1.708 -11.693 -9.648 1.00 81.94 250 A 1 ATOM 1893 N N . LYS A 0 251 . 4.752 -13.766 -10.848 1.00 80.66 251 A 1 ATOM 1894 C CA . LYS A 0 251 . 4.850 -15.043 -11.580 1.00 80.66 251 A 1 ATOM 1895 C C . LYS A 0 251 . 5.485 -16.179 -10.769 1.00 80.66 251 A 1 ATOM 1896 C CB . LYS A 0 251 . 5.627 -14.846 -12.895 1.00 80.66 251 A 1 ATOM 1897 O O . LYS A 0 251 . 5.188 -17.337 -11.022 1.00 80.66 251 A 1 ATOM 1898 C CG . LYS A 0 251 . 4.947 -13.832 -13.829 1.00 80.66 251 A 1 ATOM 1899 C CD . LYS A 0 251 . 5.588 -13.790 -15.225 1.00 80.66 251 A 1 ATOM 1900 C CE . LYS A 0 251 . 4.834 -12.750 -16.070 1.00 80.66 251 A 1 ATOM 1901 N NZ . LYS A 0 251 . 5.152 -12.827 -17.519 1.00 80.66 251 A 1 ATOM 1902 N N . MET A 0 252 . 6.355 -15.866 -9.807 1.00 83.37 252 A 1 ATOM 1903 C CA . MET A 0 252 . 7.037 -16.878 -8.988 1.00 83.37 252 A 1 ATOM 1904 C C . MET A 0 252 . 6.181 -17.372 -7.818 1.00 83.37 252 A 1 ATOM 1905 C CB . MET A 0 252 . 8.366 -16.318 -8.467 1.00 83.37 252 A 1 ATOM 1906 O O . MET A 0 252 . 6.491 -18.404 -7.229 1.00 83.37 252 A 1 ATOM 1907 C CG . MET A 0 252 . 9.364 -16.061 -9.600 1.00 83.37 252 A 1 ATOM 1908 S SD . MET A 0 252 . 10.898 -15.263 -9.058 1.00 83.37 252 A 1 ATOM 1909 C CE . MET A 0 252 . 11.670 -16.641 -8.161 1.00 83.37 252 A 1 ATOM 1910 N N . ARG A 0 253 . 5.101 -16.658 -7.475 1.00 83.08 253 A 1 ATOM 1911 C CA . ARG A 0 253 . 4.265 -16.956 -6.302 1.00 83.08 253 A 1 ATOM 1912 C C . ARG A 0 253 . 3.599 -18.320 -6.367 1.00 83.08 253 A 1 ATOM 1913 C CB . ARG A 0 253 . 3.183 -15.886 -6.148 1.00 83.08 253 A 1 ATOM 1914 O O . ARG A 0 253 . 3.442 -18.951 -5.334 1.00 83.08 253 A 1 ATOM 1915 C CG . ARG A 0 253 . 3.819 -14.540 -5.820 1.00 83.08 253 A 1 ATOM 1916 C CD . ARG A 0 253 . 2.745 -13.491 -5.579 1.00 83.08 253 A 1 ATOM 1917 N NE . ARG A 0 253 . 3.408 -12.243 -5.204 1.00 83.08 253 A 1 ATOM 1918 N NH1 . ARG A 0 253 . 1.578 -10.847 -5.211 1.00 83.08 253 A 1 ATOM 1919 N NH2 . ARG A 0 253 . 3.607 -10.120 -4.598 1.00 83.08 253 A 1 ATOM 1920 C CZ . ARG A 0 253 . 2.843 -11.079 -5.014 1.00 83.08 253 A 1 ATOM 1921 N N . THR A 0 254 . 3.261 -18.793 -7.563 1.00 79.90 254 A 1 ATOM 1922 C CA . THR A 0 254 . 2.658 -20.119 -7.764 1.00 79.90 254 A 1 ATOM 1923 C C . THR A 0 254 . 3.604 -21.267 -7.415 1.00 79.90 254 A 1 ATOM 1924 C CB . THR A 0 254 . 2.197 -20.280 -9.218 1.00 79.90 254 A 1 ATOM 1925 O O . THR A 0 254 . 3.144 -22.381 -7.193 1.00 79.90 254 A 1 ATOM 1926 C CG2 . THR A 0 254 . 1.077 -19.298 -9.566 1.00 79.90 254 A 1 ATOM 1927 O OG1 . THR A 0 254 . 3.267 -20.012 -10.097 1.00 79.90 254 A 1 ATOM 1928 N N . SER A 0 255 . 4.914 -21.008 -7.365 1.00 84.88 255 A 1 ATOM 1929 C CA . SER A 0 255 . 5.944 -21.994 -7.021 1.00 84.88 255 A 1 ATOM 1930 C C . SER A 0 255 . 6.416 -21.886 -5.567 1.00 84.88 255 A 1 ATOM 1931 C CB . SER A 0 255 . 7.146 -21.844 -7.959 1.00 84.88 255 A 1 ATOM 1932 O O . SER A 0 255 . 7.281 -22.654 -5.150 1.00 84.88 255 A 1 ATOM 1933 O OG . SER A 0 255 . 6.739 -21.892 -9.317 1.00 84.88 255 A 1 ATOM 1934 N N . LEU A 0 256 . 5.897 -20.918 -4.804 1.00 81.82 256 A 1 ATOM 1935 C CA . LEU A 0 256 . 6.290 -20.651 -3.424 1.00 81.82 256 A 1 ATOM 1936 C C . LEU A 0 256 . 5.152 -20.999 -2.466 1.00 81.82 256 A 1 ATOM 1937 C CB . LEU A 0 256 . 6.710 -19.177 -3.271 1.00 81.82 256 A 1 ATOM 1938 O O . LEU A 0 256 . 3.983 -20.750 -2.744 1.00 81.82 256 A 1 ATOM 1939 C CG . LEU A 0 256 . 7.970 -18.783 -4.062 1.00 81.82 256 A 1 ATOM 1940 C CD1 . LEU A 0 256 . 8.199 -17.279 -3.928 1.00 81.82 256 A 1 ATOM 1941 C CD2 . LEU A 0 256 . 9.228 -19.498 -3.565 1.00 81.82 256 A 1 ATOM 1942 N N . LEU A 0 257 . 5.514 -21.516 -1.294 1.00 78.97 257 A 1 ATOM 1943 C CA . LEU A 0 257 . 4.596 -21.623 -0.166 1.00 78.97 257 A 1 ATOM 1944 C C . LEU A 0 257 . 4.539 -20.262 0.529 1.00 78.97 257 A 1 ATOM 1945 C CB . LEU A 0 257 . 5.049 -22.749 0.776 1.00 78.97 257 A 1 ATOM 1946 O O . LEU A 0 257 . 5.434 -19.898 1.292 1.00 78.97 257 A 1 ATOM 1947 C CG . LEU A 0 257 . 4.966 -24.156 0.157 1.00 78.97 257 A 1 ATOM 1948 C CD1 . LEU A 0 257 . 5.595 -25.165 1.118 1.00 78.97 257 A 1 ATOM 1949 C CD2 . LEU A 0 257 . 3.525 -24.589 -0.123 1.00 78.97 257 A 1 ATOM 1950 N N . LEU A 0 258 . 3.512 -19.485 0.202 1.00 78.22 258 A 1 ATOM 1951 C CA . LEU A 0 258 . 3.250 -18.189 0.818 1.00 78.22 258 A 1 ATOM 1952 C C . LEU A 0 258 . 2.328 -18.352 2.035 1.00 78.22 258 A 1 ATOM 1953 C CB . LEU A 0 258 . 2.660 -17.245 -0.240 1.00 78.22 258 A 1 ATOM 1954 O O . LEU A 0 258 . 1.608 -19.347 2.112 1.00 78.22 258 A 1 ATOM 1955 C CG . LEU A 0 258 . 3.645 -16.915 -1.376 1.00 78.22 258 A 1 ATOM 1956 C CD1 . LEU A 0 258 . 2.891 -16.154 -2.459 1.00 78.22 258 A 1 ATOM 1957 C CD2 . LEU A 0 258 . 4.822 -16.054 -0.903 1.00 78.22 258 A 1 ATOM 1958 N N . PRO A 0 259 . 2.324 -17.392 2.981 1.00 71.39 259 A 1 ATOM 1959 C CA . PRO A 0 259 . 1.348 -17.388 4.063 1.00 71.39 259 A 1 ATOM 1960 C C . PRO A 0 259 . -0.070 -17.471 3.492 1.00 71.39 259 A 1 ATOM 1961 C CB . PRO A 0 259 . 1.577 -16.082 4.835 1.00 71.39 259 A 1 ATOM 1962 O O . PRO A 0 259 . -0.424 -16.685 2.610 1.00 71.39 259 A 1 ATOM 1963 C CG . PRO A 0 259 . 3.013 -15.697 4.482 1.00 71.39 259 A 1 ATOM 1964 C CD . PRO A 0 259 . 3.181 -16.220 3.059 1.00 71.39 259 A 1 ATOM 1965 N N . ASP A 0 260 . -0.864 -18.420 3.988 1.00 58.80 260 A 1 ATOM 1966 C CA . ASP A 0 260 . -2.230 -18.638 3.521 1.00 58.80 260 A 1 ATOM 1967 C C . ASP A 0 260 . -3.070 -17.368 3.697 1.00 58.80 260 A 1 ATOM 1968 C CB . ASP A 0 260 . -2.898 -19.785 4.303 1.00 58.80 260 A 1 ATOM 1969 O O . ASP A 0 260 . -3.422 -16.995 4.815 1.00 58.80 260 A 1 ATOM 1970 C CG . ASP A 0 260 . -2.495 -21.191 3.868 1.00 58.80 260 A 1 ATOM 1971 O OD1 . ASP A 0 260 . -2.000 -21.344 2.733 1.00 58.80 260 A 1 ATOM 1972 O OD2 . ASP A 0 260 . -2.788 -22.107 4.666 1.00 58.80 260 A 1 ATOM 1973 N N . SER A 0 261 . -3.443 -16.730 2.587 1.00 55.52 261 A 1 ATOM 1974 C CA . SER A 0 261 . -4.508 -15.722 2.586 1.00 55.52 261 A 1 ATOM 1975 C C . SER A 0 261 . -5.894 -16.345 2.401 1.00 55.52 261 A 1 ATOM 1976 C CB . SER A 0 261 . -4.247 -14.665 1.509 1.00 55.52 261 A 1 ATOM 1977 O O . SER A 0 261 . -6.890 -15.716 2.749 1.00 55.52 261 A 1 ATOM 1978 O OG . SER A 0 261 . -4.179 -15.248 0.218 1.00 55.52 261 A 1 ATOM 1979 N N . ARG A 0 262 . -5.974 -17.564 1.838 1.00 50.55 262 A 1 ATOM 1980 C CA . ARG A 0 262 . -7.216 -18.083 1.242 1.00 50.55 262 A 1 ATOM 1981 C C . ARG A 0 262 . -7.862 -19.299 1.903 1.00 50.55 262 A 1 ATOM 1982 C CB . ARG A 0 262 . -7.014 -18.301 -0.270 1.00 50.55 262 A 1 ATOM 1983 O O . ARG A 0 262 . -9.079 -19.395 1.783 1.00 50.55 262 A 1 ATOM 1984 C CG . ARG A 0 262 . -7.208 -16.986 -1.040 1.00 50.55 262 A 1 ATOM 1985 C CD . ARG A 0 262 . -7.046 -17.188 -2.550 1.00 50.55 262 A 1 ATOM 1986 N NE . ARG A 0 262 . -7.532 -16.007 -3.280 1.00 50.55 262 A 1 ATOM 1987 N NH1 . ARG A 0 262 . -7.000 -16.634 -5.426 1.00 50.55 262 A 1 ATOM 1988 N NH2 . ARG A 0 262 . -8.039 -14.687 -5.015 1.00 50.55 262 A 1 ATOM 1989 C CZ . ARG A 0 262 . -7.513 -15.786 -4.576 1.00 50.55 262 A 1 ATOM 1990 N N . SER A 0 263 . -7.141 -20.234 2.541 1.00 41.27 263 A 1 ATOM 1991 C CA . SER A 0 263 . -7.793 -21.539 2.788 1.00 41.27 263 A 1 ATOM 1992 C C . SER A 0 263 . -7.421 -22.403 3.995 1.00 41.27 263 A 1 ATOM 1993 C CB . SER A 0 263 . -7.733 -22.383 1.504 1.00 41.27 263 A 1 ATOM 1994 O O . SER A 0 263 . -8.163 -23.359 4.213 1.00 41.27 263 A 1 ATOM 1995 O OG . SER A 0 263 . -6.405 -22.532 1.042 1.00 41.27 263 A 1 ATOM 1996 N N . SER A 0 264 . -6.369 -22.186 4.797 1.00 40.67 264 A 1 ATOM 1997 C CA . SER A 0 264 . -6.072 -23.177 5.868 1.00 40.67 264 A 1 ATOM 1998 C C . SER A 0 264 . -5.395 -22.680 7.151 1.00 40.67 264 A 1 ATOM 1999 C CB . SER A 0 264 . -5.305 -24.370 5.274 1.00 40.67 264 A 1 ATOM 2000 O O . SER A 0 264 . -5.200 -23.470 8.074 1.00 40.67 264 A 1 ATOM 2001 O OG . SER A 0 264 . -6.136 -25.084 4.370 1.00 40.67 264 A 1 ATOM 2002 N N . GLY A 0 265 . -5.108 -21.386 7.284 1.00 41.42 265 A 1 ATOM 2003 C CA . GLY A 0 265 . -4.634 -20.803 8.542 1.00 41.42 265 A 1 ATOM 2004 C C . GLY A 0 265 . -5.762 -20.174 9.360 1.00 41.42 265 A 1 ATOM 2005 O O . GLY A 0 265 . -6.803 -19.823 8.824 1.00 41.42 265 A 1 ATOM 2006 N N . LEU A 0 266 . -5.514 -19.920 10.647 1.00 43.08 266 A 1 ATOM 2007 C CA . LEU A 0 266 . -6.364 -19.142 11.572 1.00 43.08 266 A 1 ATOM 2008 C C . LEU A 0 266 . -6.787 -17.747 11.038 1.00 43.08 266 A 1 ATOM 2009 C CB . LEU A 0 266 . -5.549 -18.995 12.873 1.00 43.08 266 A 1 ATOM 2010 O O . LEU A 0 266 . -7.595 -17.059 11.659 1.00 43.08 266 A 1 ATOM 2011 C CG . LEU A 0 266 . -6.352 -18.656 14.144 1.00 43.08 266 A 1 ATOM 2012 C CD1 . LEU A 0 266 . -7.040 -19.898 14.712 1.00 43.08 266 A 1 ATOM 2013 C CD2 . LEU A 0 266 . -5.402 -18.105 15.208 1.00 43.08 266 A 1 ATOM 2014 N N . SER A 0 267 . -6.247 -17.313 9.894 1.00 49.75 267 A 1 ATOM 2015 C CA . SER A 0 267 . -6.842 -16.255 9.088 1.00 49.75 267 A 1 ATOM 2016 C C . SER A 0 267 . -8.163 -16.771 8.529 1.00 49.75 267 A 1 ATOM 2017 C CB . SER A 0 267 . -5.892 -15.829 7.960 1.00 49.75 267 A 1 ATOM 2018 O O . SER A 0 267 . -8.199 -17.373 7.457 1.00 49.75 267 A 1 ATOM 2019 O OG . SER A 0 267 . -6.440 -14.724 7.268 1.00 49.75 267 A 1 ATOM 2020 N N . PHE A 0 268 . -9.249 -16.525 9.268 1.00 52.30 268 A 1 ATOM 2021 C CA . PHE A 0 268 . -10.605 -16.522 8.727 1.00 52.30 268 A 1 ATOM 2022 C C . PHE A 0 268 . -10.547 -15.945 7.308 1.00 52.30 268 A 1 ATOM 2023 C CB . PHE A 0 268 . -11.514 -15.665 9.626 1.00 52.30 268 A 1 ATOM 2024 O O . PHE A 0 268 . -9.872 -14.933 7.089 1.00 52.30 268 A 1 ATOM 2025 C CG . PHE A 0 268 . -11.840 -16.290 10.972 1.00 52.30 268 A 1 ATOM 2026 C CD1 . PHE A 0 268 . -13.029 -17.027 11.130 1.00 52.30 268 A 1 ATOM 2027 C CD2 . PHE A 0 268 . -10.961 -16.148 12.065 1.00 52.30 268 A 1 ATOM 2028 C CE1 . PHE A 0 268 . -13.335 -17.625 12.365 1.00 52.30 268 A 1 ATOM 2029 C CE2 . PHE A 0 268 . -11.264 -16.751 13.299 1.00 52.30 268 A 1 ATOM 2030 C CZ . PHE A 0 268 . -12.451 -17.490 13.450 1.00 52.30 268 A 1 ATOM 2031 N N . GLY A 0 269 . -11.171 -16.627 6.345 1.00 64.15 269 A 1 ATOM 2032 C CA . GLY A 0 269 . -11.261 -16.126 4.978 1.00 64.15 269 A 1 ATOM 2033 C C . GLY A 0 269 . -11.721 -14.666 4.949 1.00 64.15 269 A 1 ATOM 2034 O O . GLY A 0 269 . -12.213 -14.129 5.942 1.00 64.15 269 A 1 ATOM 2035 N N . VAL A 0 270 . -11.532 -14.014 3.807 1.00 70.30 270 A 1 ATOM 2036 C CA . VAL A 0 270 . -11.864 -12.598 3.614 1.00 70.30 270 A 1 ATOM 2037 C C . VAL A 0 270 . -13.233 -12.261 4.218 1.00 70.30 270 A 1 ATOM 2038 C CB . VAL A 0 270 . -11.861 -12.277 2.115 1.00 70.30 270 A 1 ATOM 2039 O O . VAL A 0 270 . -14.237 -12.901 3.908 1.00 70.30 270 A 1 ATOM 2040 C CG1 . VAL A 0 270 . -12.241 -10.822 1.824 1.00 70.30 270 A 1 ATOM 2041 C CG2 . VAL A 0 270 . -10.491 -12.541 1.487 1.00 70.30 270 A 1 ATOM 2042 N N . ASP A 0 271 . -13.272 -11.250 5.088 1.00 72.46 271 A 1 ATOM 2043 C CA . ASP A 0 271 . -14.521 -10.795 5.692 1.00 72.46 271 A 1 ATOM 2044 C C . ASP A 0 271 . -15.320 -9.974 4.668 1.00 72.46 271 A 1 ATOM 2045 C CB . ASP A 0 271 . -14.240 -10.031 6.996 1.00 72.46 271 A 1 ATOM 2046 O O . ASP A 0 271 . -15.039 -8.796 4.418 1.00 72.46 271 A 1 ATOM 2047 C CG . ASP A 0 271 . -15.514 -9.718 7.793 1.00 72.46 271 A 1 ATOM 2048 O OD1 . ASP A 0 271 . -16.637 -10.002 7.325 1.00 72.46 271 A 1 ATOM 2049 O OD2 . ASP A 0 271 . -15.404 -9.191 8.923 1.00 72.46 271 A 1 ATOM 2050 N N . PHE A 0 272 . -16.307 -10.622 4.048 1.00 73.79 272 A 1 ATOM 2051 C CA . PHE A 0 272 . -17.214 -10.019 3.067 1.00 73.79 272 A 1 ATOM 2052 C C . PHE A 0 272 . -18.449 -9.361 3.698 1.00 73.79 272 A 1 ATOM 2053 C CB . PHE A 0 272 . -17.608 -11.060 2.012 1.00 73.79 272 A 1 ATOM 2054 O O . PHE A 0 272 . -19.357 -8.948 2.971 1.00 73.79 272 A 1 ATOM 2055 C CG . PHE A 0 272 . -16.458 -11.533 1.150 1.00 73.79 272 A 1 ATOM 2056 C CD1 . PHE A 0 272 . -15.920 -10.682 0.164 1.00 73.79 272 A 1 ATOM 2057 C CD2 . PHE A 0 272 . -15.937 -12.828 1.315 1.00 73.79 272 A 1 ATOM 2058 C CE1 . PHE A 0 272 . -14.865 -11.127 -0.652 1.00 73.79 272 A 1 ATOM 2059 C CE2 . PHE A 0 272 . -14.892 -13.275 0.490 1.00 73.79 272 A 1 ATOM 2060 C CZ . PHE A 0 272 . -14.352 -12.425 -0.491 1.00 73.79 272 A 1 ATOM 2061 N N . ARG A 0 273 . -18.517 -9.238 5.032 1.00 78.64 273 A 1 ATOM 2062 C CA . ARG A 0 273 . -19.652 -8.576 5.685 1.00 78.64 273 A 1 ATOM 2063 C C . ARG A 0 273 . -19.768 -7.131 5.218 1.00 78.64 273 A 1 ATOM 2064 C CB . ARG A 0 273 . -19.539 -8.661 7.207 1.00 78.64 273 A 1 ATOM 2065 O O . ARG A 0 273 . -18.805 -6.361 5.225 1.00 78.64 273 A 1 ATOM 2066 C CG . ARG A 0 273 . -19.777 -10.103 7.685 1.00 78.64 273 A 1 ATOM 2067 C CD . ARG A 0 273 . -19.678 -10.209 9.207 1.00 78.64 273 A 1 ATOM 2068 N NE . ARG A 0 273 . -18.340 -9.821 9.690 1.00 78.64 273 A 1 ATOM 2069 N NH1 . ARG A 0 273 . -18.811 -9.867 11.925 1.00 78.64 273 A 1 ATOM 2070 N NH2 . ARG A 0 273 . -16.765 -9.297 11.235 1.00 78.64 273 A 1 ATOM 2071 C CZ . ARG A 0 273 . -17.975 -9.660 10.944 1.00 78.64 273 A 1 ATOM 2072 N N . ALA A 0 274 . -20.977 -6.748 4.828 1.00 72.99 274 A 1 ATOM 2073 C CA . ALA A 0 274 . -21.252 -5.404 4.353 1.00 72.99 274 A 1 ATOM 2074 C C . ALA A 0 274 . -21.358 -4.422 5.527 1.00 72.99 274 A 1 ATOM 2075 C CB . ALA A 0 274 . -22.513 -5.424 3.487 1.00 72.99 274 A 1 ATOM 2076 O O . ALA A 0 274 . -21.899 -4.735 6.590 1.00 72.99 274 A 1 ATOM 2077 N N . ALA A 0 275 . -20.885 -3.191 5.326 1.00 77.68 275 A 1 ATOM 2078 C CA . ALA A 0 275 . -21.133 -2.104 6.263 1.00 77.68 275 A 1 ATOM 2079 C C . ALA A 0 275 . -22.520 -1.496 6.002 1.00 77.68 275 A 1 ATOM 2080 C CB . ALA A 0 275 . -20.004 -1.072 6.175 1.00 77.68 275 A 1 ATOM 2081 O O . ALA A 0 275 . -22.791 -0.962 4.926 1.00 77.68 275 A 1 ATOM 2082 N N . CYS A 0 276 . -23.390 -1.532 7.008 1.00 84.82 276 A 1 ATOM 2083 C CA . CYS A 0 276 . -24.716 -0.927 6.950 1.00 84.82 276 A 1 ATOM 2084 C C . CYS A 0 276 . -24.621 0.584 6.670 1.00 84.82 276 A 1 ATOM 2085 C CB . CYS A 0 276 . -25.427 -1.235 8.275 1.00 84.82 276 A 1 ATOM 2086 O O . CYS A 0 276 . -23.904 1.308 7.364 1.00 84.82 276 A 1 ATOM 2087 S SG . CYS A 0 276 . -26.960 -0.276 8.420 1.00 84.82 276 A 1 ATOM 2088 N N . PHE A 0 277 . -25.389 1.094 5.705 1.00 80.38 277 A 1 ATOM 2089 C CA . PHE A 0 277 . -25.368 2.511 5.334 1.00 80.38 277 A 1 ATOM 2090 C C . PHE A 0 277 . -25.940 3.442 6.413 1.00 80.38 277 A 1 ATOM 2091 C CB . PHE A 0 277 . -26.054 2.714 3.975 1.00 80.38 277 A 1 ATOM 2092 O O . PHE A 0 277 . -25.529 4.600 6.449 1.00 80.38 277 A 1 ATOM 2093 C CG . PHE A 0 277 . -25.112 2.551 2.797 1.00 80.38 277 A 1 ATOM 2094 C CD1 . PHE A 0 277 . -24.686 3.679 2.068 1.00 80.38 277 A 1 ATOM 2095 C CD2 . PHE A 0 277 . -24.651 1.272 2.434 1.00 80.38 277 A 1 ATOM 2096 C CE1 . PHE A 0 277 . -23.804 3.528 0.982 1.00 80.38 277 A 1 ATOM 2097 C CE2 . PHE A 0 277 . -23.776 1.120 1.344 1.00 80.38 277 A 1 ATOM 2098 C CZ . PHE A 0 277 . -23.353 2.247 0.618 1.00 80.38 277 A 1 ATOM 2099 N N . CYS A 0 278 . -26.796 2.943 7.316 1.00 80.04 278 A 1 ATOM 2100 C CA . CYS A 0 278 . -27.368 3.722 8.423 1.00 80.04 278 A 1 ATOM 2101 C C . CYS A 0 278 . -26.318 4.110 9.474 1.00 80.04 278 A 1 ATOM 2102 C CB . CYS A 0 278 . -28.481 2.913 9.115 1.00 80.04 278 A 1 ATOM 2103 O O . CYS A 0 278 . -26.237 5.264 9.876 1.00 80.04 278 A 1 ATOM 2104 S SG . CYS A 0 278 . -29.766 2.383 7.955 1.00 80.04 278 A 1 ATOM 2105 N N . HIS A 0 279 . -25.516 3.137 9.924 1.00 77.94 279 A 1 ATOM 2106 C CA . HIS A 0 279 . -24.634 3.291 11.093 1.00 77.94 279 A 1 ATOM 2107 C C . HIS A 0 279 . -23.153 3.029 10.797 1.00 77.94 279 A 1 ATOM 2108 C CB . HIS A 0 279 . -25.103 2.344 12.209 1.00 77.94 279 A 1 ATOM 2109 O O . HIS A 0 279 . -22.321 3.185 11.684 1.00 77.94 279 A 1 ATOM 2110 C CG . HIS A 0 279 . -26.557 2.478 12.575 1.00 77.94 279 A 1 ATOM 2111 C CD2 . HIS A 0 279 . -27.142 3.559 13.178 1.00 77.94 279 A 1 ATOM 2112 N ND1 . HIS A 0 279 . -27.551 1.543 12.356 1.00 77.94 279 A 1 ATOM 2113 C CE1 . HIS A 0 279 . -28.707 2.053 12.817 1.00 77.94 279 A 1 ATOM 2114 N NE2 . HIS A 0 279 . -28.496 3.269 13.335 1.00 77.94 279 A 1 ATOM 2115 N N . LYS A 0 280 . -22.823 2.564 9.585 1.00 71.48 280 A 1 ATOM 2116 C CA . LYS A 0 280 . -21.478 2.125 9.173 1.00 71.48 280 A 1 ATOM 2117 C C . LYS A 0 280 . -20.906 0.965 10.003 1.00 71.48 280 A 1 ATOM 2118 C CB . LYS A 0 280 . -20.527 3.336 9.064 1.00 71.48 280 A 1 ATOM 2119 O O . LYS A 0 280 . -19.693 0.805 10.087 1.00 71.48 280 A 1 ATOM 2120 C CG . LYS A 0 280 . -21.070 4.518 8.241 1.00 71.48 280 A 1 ATOM 2121 C CD . LYS A 0 280 . -21.412 4.125 6.796 1.00 71.48 280 A 1 ATOM 2122 C CE . LYS A 0 280 . -21.892 5.354 6.018 1.00 71.48 280 A 1 ATOM 2123 N NZ . LYS A 0 280 . -22.279 4.996 4.630 1.00 71.48 280 A 1 ATOM 2124 N N . ARG A 0 281 . -21.779 0.135 10.588 1.00 74.34 281 A 1 ATOM 2125 C CA . ARG A 0 281 . -21.415 -1.112 11.287 1.00 74.34 281 A 1 ATOM 2126 C C . ARG A 0 281 . -21.430 -2.295 10.325 1.00 74.34 281 A 1 ATOM 2127 C CB . ARG A 0 281 . -22.357 -1.380 12.472 1.00 74.34 281 A 1 ATOM 2128 O O . ARG A 0 281 . -22.318 -2.361 9.478 1.00 74.34 281 A 1 ATOM 2129 C CG . ARG A 0 281 . -22.156 -0.371 13.613 1.00 74.34 281 A 1 ATOM 2130 C CD . ARG A 0 281 . -22.965 -0.753 14.863 1.00 74.34 281 A 1 ATOM 2131 N NE . ARG A 0 281 . -24.417 -0.525 14.699 1.00 74.34 281 A 1 ATOM 2132 N NH1 . ARG A 0 281 . -25.124 -1.691 16.550 1.00 74.34 281 A 1 ATOM 2133 N NH2 . ARG A 0 281 . -26.620 -0.629 15.284 1.00 74.34 281 A 1 ATOM 2134 C CZ . ARG A 0 281 . -25.376 -0.950 15.507 1.00 74.34 281 A 1 ATOM 2135 N N . LEU A 0 282 . -20.488 -3.220 10.491 1.00 76.74 282 A 1 ATOM 2136 C CA . LEU A 0 282 . -20.479 -4.493 9.769 1.00 76.74 282 A 1 ATOM 2137 C C . LEU A 0 282 . -21.667 -5.347 10.220 1.00 76.74 282 A 1 ATOM 2138 C CB . LEU A 0 282 . -19.147 -5.230 9.998 1.00 76.74 282 A 1 ATOM 2139 O O . LEU A 0 282 . -21.914 -5.485 11.419 1.00 76.74 282 A 1 ATOM 2140 C CG . LEU A 0 282 . -17.904 -4.486 9.474 1.00 76.74 282 A 1 ATOM 2141 C CD1 . LEU A 0 282 . -16.640 -5.221 9.912 1.00 76.74 282 A 1 ATOM 2142 C CD2 . LEU A 0 282 . -17.896 -4.370 7.950 1.00 76.74 282 A 1 ATOM 2143 N N . ILE A 0 283 . -22.402 -5.887 9.255 1.00 81.73 283 A 1 ATOM 2144 C CA . ILE A 0 283 . -23.564 -6.749 9.470 1.00 81.73 283 A 1 ATOM 2145 C C . ILE A 0 283 . -23.419 -8.021 8.640 1.00 81.73 283 A 1 ATOM 2146 C CB . ILE A 0 283 . -24.886 -6.011 9.163 1.00 81.73 283 A 1 ATOM 2147 O O . ILE A 0 283 . -22.894 -7.987 7.529 1.00 81.73 283 A 1 ATOM 2148 C CG1 . ILE A 0 283 . -24.848 -5.278 7.806 1.00 81.73 283 A 1 ATOM 2149 C CG2 . ILE A 0 283 . -25.193 -5.012 10.297 1.00 81.73 283 A 1 ATOM 2150 C CD1 . ILE A 0 283 . -26.230 -4.901 7.285 1.00 81.73 283 A 1 ATOM 2151 N N . ASP A 0 284 . -23.870 -9.135 9.208 1.00 81.12 284 A 1 ATOM 2152 C CA . ASP A 0 284 . -23.852 -10.449 8.555 1.00 81.12 284 A 1 ATOM 2153 C C . ASP A 0 284 . -25.101 -10.653 7.684 1.00 81.12 284 A 1 ATOM 2154 C CB . ASP A 0 284 . -23.730 -11.506 9.663 1.00 81.12 284 A 1 ATOM 2155 O O . ASP A 0 284 . -25.028 -11.060 6.530 1.00 81.12 284 A 1 ATOM 2156 C CG . ASP A 0 284 . -23.332 -12.893 9.159 1.00 81.12 284 A 1 ATOM 2157 O OD1 . ASP A 0 284 . -22.765 -12.968 8.051 1.00 81.12 284 A 1 ATOM 2158 O OD2 . ASP A 0 284 . -23.520 -13.839 9.952 1.00 81.12 284 A 1 ATOM 2159 N N . ILE A 0 285 . -26.260 -10.246 8.209 1.00 84.13 285 A 1 ATOM 2160 C CA . ILE A 0 285 . -27.546 -10.279 7.512 1.00 84.13 285 A 1 ATOM 2161 C C . ILE A 0 285 . -28.088 -8.852 7.439 1.00 84.13 285 A 1 ATOM 2162 C CB . ILE A 0 285 . -28.520 -11.263 8.202 1.00 84.13 285 A 1 ATOM 2163 O O . ILE A 0 285 . -28.102 -8.128 8.438 1.00 84.13 285 A 1 ATOM 2164 C CG1 . ILE A 0 285 . -27.897 -12.678 8.310 1.00 84.13 285 A 1 ATOM 2165 C CG2 . ILE A 0 285 . -29.855 -11.315 7.433 1.00 84.13 285 A 1 ATOM 2166 C CD1 . ILE A 0 285 . -28.727 -13.674 9.129 1.00 84.13 285 A 1 ATOM 2167 N N . GLY A 0 286 . -28.538 -8.439 6.255 1.00 87.07 286 A 1 ATOM 2168 C CA . GLY A 0 286 . -29.164 -7.140 6.044 1.00 87.07 286 A 1 ATOM 2169 C C . GLY A 0 286 . -30.020 -7.084 4.791 1.00 87.07 286 A 1 ATOM 2170 O O . GLY A 0 286 . -30.015 -7.992 3.963 1.00 87.07 286 A 1 ATOM 2171 N N . TYR A 0 287 . -30.750 -5.983 4.656 1.00 89.14 287 A 1 ATOM 2172 C CA . TYR A 0 287 . -31.634 -5.714 3.529 1.00 89.14 287 A 1 ATOM 2173 C C . TYR A 0 287 . -30.891 -4.908 2.469 1.00 89.14 287 A 1 ATOM 2174 C CB . TYR A 0 287 . -32.888 -4.984 4.022 1.00 89.14 287 A 1 ATOM 2175 O O . TYR A 0 287 . -30.312 -3.866 2.778 1.00 89.14 287 A 1 ATOM 2176 C CG . TYR A 0 287 . -33.703 -5.810 4.996 1.00 89.14 287 A 1 ATOM 2177 C CD1 . TYR A 0 287 . -34.702 -6.678 4.515 1.00 89.14 287 A 1 ATOM 2178 C CD2 . TYR A 0 287 . -33.425 -5.750 6.376 1.00 89.14 287 A 1 ATOM 2179 C CE1 . TYR A 0 287 . -35.432 -7.476 5.415 1.00 89.14 287 A 1 ATOM 2180 C CE2 . TYR A 0 287 . -34.148 -6.553 7.279 1.00 89.14 287 A 1 ATOM 2181 O OH . TYR A 0 287 . -35.882 -8.172 7.659 1.00 89.14 287 A 1 ATOM 2182 C CZ . TYR A 0 287 . -35.157 -7.415 6.797 1.00 89.14 287 A 1 ATOM 2183 N N . VAL A 0 288 . -30.916 -5.375 1.222 1.00 87.76 288 A 1 ATOM 2184 C CA . VAL A 0 288 . -30.235 -4.725 0.095 1.00 87.76 288 A 1 ATOM 2185 C C . VAL A 0 288 . -31.263 -4.075 -0.821 1.00 87.76 288 A 1 ATOM 2186 C CB . VAL A 0 288 . -29.342 -5.712 -0.683 1.00 87.76 288 A 1 ATOM 2187 O O . VAL A 0 288 . -32.229 -4.710 -1.236 1.00 87.76 288 A 1 ATOM 2188 C CG1 . VAL A 0 288 . -28.508 -4.975 -1.741 1.00 87.76 288 A 1 ATOM 2189 C CG2 . VAL A 0 288 . -28.378 -6.451 0.253 1.00 87.76 288 A 1 ATOM 2190 N N . CYS A 0 289 . -31.051 -2.808 -1.171 1.00 88.81 289 A 1 ATOM 2191 C CA . CYS A 0 289 . -31.846 -2.163 -2.210 1.00 88.81 289 A 1 ATOM 2192 C C . CYS A 0 289 . -31.460 -2.713 -3.591 1.00 88.81 289 A 1 ATOM 2193 C CB . CYS A 0 289 . -31.619 -0.651 -2.137 1.00 88.81 289 A 1 ATOM 2194 O O . CYS A 0 289 . -30.304 -2.603 -3.984 1.00 88.81 289 A 1 ATOM 2195 S SG . CYS A 0 289 . -32.637 0.196 -3.382 1.00 88.81 289 A 1 ATOM 2196 N N . SER A 0 290 . -32.416 -3.227 -4.366 1.00 86.87 290 A 1 ATOM 2197 C CA . SER A 0 290 . -32.156 -3.742 -5.722 1.00 86.87 290 A 1 ATOM 2198 C C . SER A 0 290 . -31.719 -2.671 -6.730 1.00 86.87 290 A 1 ATOM 2199 C CB . SER A 0 290 . -33.403 -4.453 -6.252 1.00 86.87 290 A 1 ATOM 2200 O O . SER A 0 290 . -31.129 -3.009 -7.749 1.00 86.87 290 A 1 ATOM 2201 O OG . SER A 0 290 . -34.524 -3.588 -6.184 1.00 86.87 290 A 1 ATOM 2202 N N . VAL A 0 291 . -31.986 -1.389 -6.452 1.00 89.12 291 A 1 ATOM 2203 C CA . VAL A 0 291 . -31.663 -0.273 -7.356 1.00 89.12 291 A 1 ATOM 2204 C C . VAL A 0 291 . -30.283 0.312 -7.064 1.00 89.12 291 A 1 ATOM 2205 C CB . VAL A 0 291 . -32.761 0.808 -7.312 1.00 89.12 291 A 1 ATOM 2206 O O . VAL A 0 291 . -29.462 0.432 -7.966 1.00 89.12 291 A 1 ATOM 2207 C CG1 . VAL A 0 291 . -32.470 1.960 -8.281 1.00 89.12 291 A 1 ATOM 2208 C CG2 . VAL A 0 291 . -34.121 0.206 -7.688 1.00 89.12 291 A 1 ATOM 2209 N N . CYS A 0 292 . -30.002 0.673 -5.808 1.00 88.56 292 A 1 ATOM 2210 C CA . CYS A 0 292 . -28.736 1.316 -5.430 1.00 88.56 292 A 1 ATOM 2211 C C . CYS A 0 292 . -27.741 0.390 -4.715 1.00 88.56 292 A 1 ATOM 2212 C CB . CYS A 0 292 . -29.040 2.592 -4.635 1.00 88.56 292 A 1 ATOM 2213 O O . CYS A 0 292 . -26.688 0.858 -4.286 1.00 88.56 292 A 1 ATOM 2214 S SG . CYS A 0 292 . -29.854 2.198 -3.066 1.00 88.56 292 A 1 ATOM 2215 N N . LEU A 0 293 . -28.081 -0.893 -4.532 1.00 86.66 293 A 1 ATOM 2216 C CA . LEU A 0 293 . -27.271 -1.916 -3.849 1.00 86.66 293 A 1 ATOM 2217 C C . LEU A 0 293 . -26.821 -1.529 -2.428 1.00 86.66 293 A 1 ATOM 2218 C CB . LEU A 0 293 . -26.127 -2.386 -4.767 1.00 86.66 293 A 1 ATOM 2219 O O . LEU A 0 293 . -25.887 -2.099 -1.871 1.00 86.66 293 A 1 ATOM 2220 C CG . LEU A 0 293 . -26.584 -2.929 -6.135 1.00 86.66 293 A 1 ATOM 2221 C CD1 . LEU A 0 293 . -25.354 -3.322 -6.952 1.00 86.66 293 A 1 ATOM 2222 C CD2 . LEU A 0 293 . -27.492 -4.155 -6.010 1.00 86.66 293 A 1 ATOM 2223 N N . SER A 0 294 . -27.493 -0.551 -1.818 1.00 85.80 294 A 1 ATOM 2224 C CA . SER A 0 294 . -27.206 -0.106 -0.455 1.00 85.80 294 A 1 ATOM 2225 C C . SER A 0 294 . -27.742 -1.118 0.553 1.00 85.80 294 A 1 ATOM 2226 C CB . SER A 0 294 . -27.817 1.268 -0.197 1.00 85.80 294 A 1 ATOM 2227 O O . SER A 0 294 . -28.876 -1.578 0.413 1.00 85.80 294 A 1 ATOM 2228 O OG . SER A 0 294 . -27.431 2.159 -1.222 1.00 85.80 294 A 1 ATOM 2229 N N . VAL A 0 295 . -26.932 -1.435 1.566 1.00 87.60 295 A 1 ATOM 2230 C CA . VAL A 0 295 . -27.244 -2.441 2.593 1.00 87.60 295 A 1 ATOM 2231 C C . VAL A 0 295 . -27.673 -1.771 3.899 1.00 87.60 295 A 1 ATOM 2232 C CB . VAL A 0 295 . -26.063 -3.404 2.835 1.00 87.60 295 A 1 ATOM 2233 O O . VAL A 0 295 . -27.008 -0.847 4.380 1.00 87.60 295 A 1 ATOM 2234 C CG1 . VAL A 0 295 . -26.529 -4.631 3.628 1.00 87.60 295 A 1 ATOM 2235 C CG2 . VAL A 0 295 . -25.435 -3.894 1.523 1.00 87.60 295 A 1 ATOM 2236 N N . PHE A 0 296 . -28.756 -2.261 4.501 1.00 88.55 296 A 1 ATOM 2237 C CA . PHE A 0 296 . -29.354 -1.743 5.732 1.00 88.55 296 A 1 ATOM 2238 C C . PHE A 0 296 . -29.508 -2.842 6.787 1.00 88.55 296 A 1 ATOM 2239 C CB . PHE A 0 296 . -30.698 -1.078 5.403 1.00 88.55 296 A 1 ATOM 2240 O O . PHE A 0 296 . -29.728 -4.005 6.459 1.00 88.55 296 A 1 ATOM 2241 C CG . PHE A 0 296 . -30.592 -0.036 4.305 1.00 88.55 296 A 1 ATOM 2242 C CD1 . PHE A 0 296 . -29.901 1.165 4.543 1.00 88.55 296 A 1 ATOM 2243 C CD2 . PHE A 0 296 . -31.086 -0.309 3.016 1.00 88.55 296 A 1 ATOM 2244 C CE1 . PHE A 0 296 . -29.713 2.093 3.507 1.00 88.55 296 A 1 ATOM 2245 C CE2 . PHE A 0 296 . -30.898 0.620 1.979 1.00 88.55 296 A 1 ATOM 2246 C CZ . PHE A 0 296 . -30.214 1.824 2.225 1.00 88.55 296 A 1 ATOM 2247 N N . CYS A 0 297 . -29.394 -2.474 8.065 1.00 89.33 297 A 1 ATOM 2248 C CA . CYS A 0 297 . -29.535 -3.414 9.184 1.00 89.33 297 A 1 ATOM 2249 C C . CYS A 0 297 . -30.993 -3.776 9.491 1.00 89.33 297 A 1 ATOM 2250 C CB . CYS A 0 297 . -28.827 -2.847 10.426 1.00 89.33 297 A 1 ATOM 2251 O O . CYS A 0 297 . -31.249 -4.830 10.056 1.00 89.33 297 A 1 ATOM 2252 S SG . CYS A 0 297 . -29.406 -1.172 10.857 1.00 89.33 297 A 1 ATOM 2253 N N . GLU A 0 298 . -31.936 -2.914 9.116 1.00 88.05 298 A 1 ATOM 2254 C CA . GLU A 0 298 . -33.370 -3.088 9.340 1.00 88.05 298 A 1 ATOM 2255 C C . GLU A 0 298 . -34.125 -2.822 8.037 1.00 88.05 298 A 1 ATOM 2256 C CB . GLU A 0 298 . -33.856 -2.156 10.461 1.00 88.05 298 A 1 ATOM 2257 O O . GLU A 0 298 . -33.651 -2.076 7.172 1.00 88.05 298 A 1 ATOM 2258 C CG . GLU A 0 298 . -33.298 -2.578 11.831 1.00 88.05 298 A 1 ATOM 2259 C CD . GLU A 0 298 . -33.688 -1.634 12.978 1.00 88.05 298 A 1 ATOM 2260 O OE1 . GLU A 0 298 . -33.182 -1.879 14.096 1.00 88.05 298 A 1 ATOM 2261 O OE2 . GLU A 0 298 . -34.400 -0.639 12.722 1.00 88.05 298 A 1 ATOM 2262 N N . PHE A 0 299 . -35.289 -3.454 7.887 1.00 86.95 299 A 1 ATOM 2263 C CA . PHE A 0 299 . -36.153 -3.225 6.738 1.00 86.95 299 A 1 ATOM 2264 C C . PHE A 0 299 . -36.821 -1.857 6.861 1.00 86.95 299 A 1 ATOM 2265 C CB . PHE A 0 299 . -37.207 -4.331 6.622 1.00 86.95 299 A 1 ATOM 2266 O O . PHE A 0 299 . -37.453 -1.560 7.870 1.00 86.95 299 A 1 ATOM 2267 C CG . PHE A 0 299 . -38.187 -4.105 5.487 1.00 86.95 299 A 1 ATOM 2268 C CD1 . PHE A 0 299 . -39.474 -3.602 5.755 1.00 86.95 299 A 1 ATOM 2269 C CD2 . PHE A 0 299 . -37.798 -4.353 4.157 1.00 86.95 299 A 1 ATOM 2270 C CE1 . PHE A 0 299 . -40.371 -3.357 4.701 1.00 86.95 299 A 1 ATOM 2271 C CE2 . PHE A 0 299 . -38.694 -4.103 3.102 1.00 86.95 299 A 1 ATOM 2272 C CZ . PHE A 0 299 . -39.982 -3.608 3.374 1.00 86.95 299 A 1 ATOM 2273 N N . ASN A 0 300 . -36.736 -1.063 5.798 1.00 85.41 300 A 1 ATOM 2274 C CA . ASN A 0 300 . -37.504 0.166 5.637 1.00 85.41 300 A 1 ATOM 2275 C C . ASN A 0 300 . -38.274 0.086 4.321 1.00 85.41 300 A 1 ATOM 2276 C CB . ASN A 0 300 . -36.555 1.375 5.658 1.00 85.41 300 A 1 ATOM 2277 O O . ASN A 0 300 . -37.679 -0.344 3.339 1.00 85.41 300 A 1 ATOM 2278 C CG . ASN A 0 300 . -36.192 1.786 7.068 1.00 85.41 300 A 1 ATOM 2279 N ND2 . ASN A 0 300 . -34.989 2.252 7.295 1.00 85.41 300 A 1 ATOM 2280 O OD1 . ASN A 0 300 . -36.995 1.749 7.977 1.00 85.41 300 A 1 ATOM 2281 N N . PRO A 0 301 . -39.539 0.541 4.252 1.00 86.40 301 A 1 ATOM 2282 C CA . PRO A 0 301 . -40.347 0.476 3.030 1.00 86.40 301 A 1 ATOM 2283 C C . PRO A 0 301 . -39.825 1.387 1.910 1.00 86.40 301 A 1 ATOM 2284 C CB . PRO A 0 301 . -41.756 0.889 3.472 1.00 86.40 301 A 1 ATOM 2285 O O . PRO A 0 301 . -40.202 1.223 0.753 1.00 86.40 301 A 1 ATOM 2286 C CG . PRO A 0 301 . -41.502 1.810 4.667 1.00 86.40 301 A 1 ATOM 2287 C CD . PRO A 0 301 . -40.287 1.169 5.332 1.00 86.40 301 A 1 ATOM 2288 N N . ILE A 0 302 . -38.962 2.347 2.240 1.00 88.49 302 A 1 ATOM 2289 C CA . ILE A 0 302 . -38.324 3.267 1.301 1.00 88.49 302 A 1 ATOM 2290 C C . ILE A 0 302 . -36.822 3.219 1.559 1.00 88.49 302 A 1 ATOM 2291 C CB . ILE A 0 302 . -38.897 4.696 1.451 1.00 88.49 302 A 1 ATOM 2292 O O . ILE A 0 302 . -36.377 3.293 2.707 1.00 88.49 302 A 1 ATOM 2293 C CG1 . ILE A 0 302 . -40.429 4.713 1.231 1.00 88.49 302 A 1 ATOM 2294 C CG2 . ILE A 0 302 . -38.201 5.652 0.462 1.00 88.49 302 A 1 ATOM 2295 C CD1 . ILE A 0 302 . -41.096 6.049 1.579 1.00 88.49 302 A 1 ATOM 2296 N N . CYS A 0 303 . -36.027 3.109 0.497 1.00 88.45 303 A 1 ATOM 2297 C CA . CYS A 0 303 . -34.578 3.161 0.621 1.00 88.45 303 A 1 ATOM 2298 C C . CYS A 0 303 . -34.127 4.565 1.071 1.00 88.45 303 A 1 ATOM 2299 C CB . CYS A 0 303 . -33.956 2.798 -0.727 1.00 88.45 303 A 1 ATOM 2300 O O . CYS A 0 303 . -34.329 5.514 0.318 1.00 88.45 303 A 1 ATOM 2301 S SG . CYS A 0 303 . -32.150 2.870 -0.569 1.00 88.45 303 A 1 ATOM 2302 N N . PRO A 0 304 . -33.432 4.727 2.211 1.00 85.07 304 A 1 ATOM 2303 C CA . PRO A 0 304 . -32.992 6.045 2.685 1.00 85.07 304 A 1 ATOM 2304 C C . PRO A 0 304 . -31.887 6.676 1.820 1.00 85.07 304 A 1 ATOM 2305 C CB . PRO A 0 304 . -32.519 5.802 4.122 1.00 85.07 304 A 1 ATOM 2306 O O . PRO A 0 304 . -31.544 7.837 2.016 1.00 85.07 304 A 1 ATOM 2307 C CG . PRO A 0 304 . -32.027 4.359 4.078 1.00 85.07 304 A 1 ATOM 2308 C CD . PRO A 0 304 . -33.040 3.692 3.153 1.00 85.07 304 A 1 ATOM 2309 N N . THR A 0 305 . -31.285 5.921 0.893 1.00 85.19 305 A 1 ATOM 2310 C CA . THR A 0 305 . -30.201 6.407 0.023 1.00 85.19 305 A 1 ATOM 2311 C C . THR A 0 305 . -30.712 6.894 -1.332 1.00 85.19 305 A 1 ATOM 2312 C CB . THR A 0 305 . -29.116 5.332 -0.152 1.00 85.19 305 A 1 ATOM 2313 O O . THR A 0 305 . -30.326 7.973 -1.764 1.00 85.19 305 A 1 ATOM 2314 C CG2 . THR A 0 305 . -27.859 5.868 -0.835 1.00 85.19 305 A 1 ATOM 2315 O OG1 . THR A 0 305 . -28.724 4.854 1.117 1.00 85.19 305 A 1 ATOM 2316 N N . CYS A 0 306 . -31.574 6.125 -2.008 1.00 90.64 306 A 1 ATOM 2317 C CA . CYS A 0 306 . -32.103 6.479 -3.334 1.00 90.64 306 A 1 ATOM 2318 C C . CYS A 0 306 . -33.590 6.868 -3.338 1.00 90.64 306 A 1 ATOM 2319 C CB . CYS A 0 306 . -31.817 5.341 -4.325 1.00 90.64 306 A 1 ATOM 2320 O O . CYS A 0 306 . -34.132 7.155 -4.401 1.00 90.64 306 A 1 ATOM 2321 S SG . CYS A 0 306 . -32.779 3.863 -3.897 1.00 90.64 306 A 1 ATOM 2322 N N . ASN A 0 307 . -34.264 6.837 -2.183 1.00 87.57 307 A 1 ATOM 2323 C CA . ASN A 0 307 . -35.701 7.093 -2.020 1.00 87.57 307 A 1 ATOM 2324 C C . ASN A 0 307 . -36.623 6.201 -2.871 1.00 87.57 307 A 1 ATOM 2325 C CB . ASN A 0 307 . -35.980 8.599 -2.145 1.00 87.57 307 A 1 ATOM 2326 O O . ASN A 0 307 . -37.789 6.530 -3.074 1.00 87.57 307 A 1 ATOM 2327 C CG . ASN A 0 307 . -35.333 9.399 -1.032 1.00 87.57 307 A 1 ATOM 2328 N ND2 . ASN A 0 307 . -34.947 10.622 -1.300 1.00 87.57 307 A 1 ATOM 2329 O OD1 . ASN A 0 307 . -35.173 8.951 0.090 1.00 87.57 307 A 1 ATOM 2330 N N . THR A 0 308 . -36.132 5.051 -3.344 1.00 88.62 308 A 1 ATOM 2331 C CA . THR A 0 308 . -36.969 4.085 -4.065 1.00 88.62 308 A 1 ATOM 2332 C C . THR A 0 308 . -37.886 3.354 -3.077 1.00 88.62 308 A 1 ATOM 2333 C CB . THR A 0 308 . -36.126 3.080 -4.858 1.00 88.62 308 A 1 ATOM 2334 O O . THR A 0 308 . -37.375 2.803 -2.094 1.00 88.62 308 A 1 ATOM 2335 C CG2 . THR A 0 308 . -36.983 2.098 -5.654 1.00 88.62 308 A 1 ATOM 2336 O OG1 . THR A 0 308 . -35.341 3.770 -5.803 1.00 88.62 308 A 1 ATOM 2337 N N . PRO A 0 309 . -39.212 3.324 -3.307 1.00 88.69 309 A 1 ATOM 2338 C CA . PRO A 0 309 . -40.137 2.523 -2.515 1.00 88.69 309 A 1 ATOM 2339 C C . PRO A 0 309 . -40.006 1.039 -2.878 1.00 88.69 309 A 1 ATOM 2340 C CB . PRO A 0 309 . -41.526 3.079 -2.838 1.00 88.69 309 A 1 ATOM 2341 O O . PRO A 0 309 . -39.949 0.679 -4.055 1.00 88.69 309 A 1 ATOM 2342 C CG . PRO A 0 309 . -41.383 3.574 -4.278 1.00 88.69 309 A 1 ATOM 2343 C CD . PRO A 0 309 . -39.933 4.050 -4.348 1.00 88.69 309 A 1 ATOM 2344 N N . PHE A 0 310 . -39.975 0.166 -1.875 1.00 83.92 310 A 1 ATOM 2345 C CA . PHE A 0 310 . -39.974 -1.276 -2.095 1.00 83.92 310 A 1 ATOM 2346 C C . PHE A 0 310 . -41.401 -1.800 -2.229 1.00 83.92 310 A 1 ATOM 2347 C CB . PHE A 0 310 . -39.204 -1.998 -0.988 1.00 83.92 310 A 1 ATOM 2348 O O . PHE A 0 310 . -42.283 -1.467 -1.438 1.00 83.92 310 A 1 ATOM 2349 C CG . PHE A 0 310 . -37.760 -1.555 -0.855 1.00 83.92 310 A 1 ATOM 2350 C CD1 . PHE A 0 310 . -36.873 -1.631 -1.942 1.00 83.92 310 A 1 ATOM 2351 C CD2 . PHE A 0 310 . -37.303 -1.067 0.374 1.00 83.92 310 A 1 ATOM 2352 C CE1 . PHE A 0 310 . -35.536 -1.232 -1.788 1.00 83.92 310 A 1 ATOM 2353 C CE2 . PHE A 0 310 . -35.967 -0.663 0.538 1.00 83.92 310 A 1 ATOM 2354 C CZ . PHE A 0 310 . -35.077 -0.754 -0.546 1.00 83.92 310 A 1 ATOM 2355 N N . LEU A 0 311 . -41.613 -2.660 -3.225 1.00 78.21 311 A 1 ATOM 2356 C CA . LEU A 0 311 . -42.844 -3.429 -3.357 1.00 78.21 311 A 1 ATOM 2357 C C . LEU A 0 311 . -42.921 -4.402 -2.179 1.00 78.21 311 A 1 ATOM 2358 C CB . LEU A 0 311 . -42.837 -4.157 -4.714 1.00 78.21 311 A 1 ATOM 2359 O O . LEU A 0 311 . -42.159 -5.367 -2.116 1.00 78.21 311 A 1 ATOM 2360 C CG . LEU A 0 311 . -43.143 -3.218 -5.896 1.00 78.21 311 A 1 ATOM 2361 C CD1 . LEU A 0 311 . -42.482 -3.730 -7.175 1.00 78.21 311 A 1 ATOM 2362 C CD2 . LEU A 0 311 . -44.651 -3.114 -6.137 1.00 78.21 311 A 1 ATOM 2363 N N . LEU A 0 312 . -43.819 -4.134 -1.230 1.00 73.70 312 A 1 ATOM 2364 C CA . LEU A 0 312 . -44.120 -5.104 -0.186 1.00 73.70 312 A 1 ATOM 2365 C C . LEU A 0 312 . -44.787 -6.321 -0.841 1.00 73.70 312 A 1 ATOM 2366 C CB . LEU A 0 312 . -45.003 -4.498 0.917 1.00 73.70 312 A 1 ATOM 2367 O O . LEU A 0 312 . -45.678 -6.131 -1.677 1.00 73.70 312 A 1 ATOM 2368 C CG . LEU A 0 312 . -44.270 -3.426 1.751 1.00 73.70 312 A 1 ATOM 2369 C CD1 . LEU A 0 312 . -44.789 -2.023 1.436 1.00 73.70 312 A 1 ATOM 2370 C CD2 . LEU A 0 312 . -44.449 -3.680 3.248 1.00 73.70 312 A 1 ATOM 2371 N N . PRO A 0 313 . -44.397 -7.557 -0.480 1.00 71.01 313 A 1 ATOM 2372 C CA . PRO A 0 313 . -45.147 -8.733 -0.885 1.00 71.01 313 A 1 ATOM 2373 C C . PRO A 0 313 . -46.595 -8.536 -0.443 1.00 71.01 313 A 1 ATOM 2374 C CB . PRO A 0 313 . -44.481 -9.930 -0.192 1.00 71.01 313 A 1 ATOM 2375 O O . PRO A 0 313 . -46.858 -8.333 0.744 1.00 71.01 313 A 1 ATOM 2376 C CG . PRO A 0 313 . -43.090 -9.416 0.178 1.00 71.01 313 A 1 ATOM 2377 C CD . PRO A 0 313 . -43.302 -7.922 0.400 1.00 71.01 313 A 1 ATOM 2378 N N . ALA A 0 314 . -47.532 -8.549 -1.393 1.00 69.54 314 A 1 ATOM 2379 C CA . ALA A 0 314 . -48.939 -8.629 -1.045 1.00 69.54 314 A 1 ATOM 2380 C C . ALA A 0 314 . -49.094 -9.882 -0.182 1.00 69.54 314 A 1 ATOM 2381 C CB . ALA A 0 314 . -49.789 -8.680 -2.321 1.00 69.54 314 A 1 ATOM 2382 O O . ALA A 0 314 . -48.723 -10.972 -0.620 1.00 69.54 314 A 1 ATOM 2383 N N . VAL A 0 315 . -49.567 -9.714 1.055 1.00 68.06 315 A 1 ATOM 2384 C CA . VAL A 0 315 . -49.890 -10.837 1.932 1.00 68.06 315 A 1 ATOM 2385 C C . VAL A 0 315 . -50.931 -11.658 1.182 1.00 68.06 315 A 1 ATOM 2386 C CB . VAL A 0 315 . -50.405 -10.355 3.306 1.00 68.06 315 A 1 ATOM 2387 O O . VAL A 0 315 . -52.089 -11.258 1.067 1.00 68.06 315 A 1 ATOM 2388 C CG1 . VAL A 0 315 . -50.759 -11.533 4.221 1.00 68.06 315 A 1 ATOM 2389 C CG2 . VAL A 0 315 . -49.344 -9.505 4.022 1.00 68.06 315 A 1 ATOM 2390 N N . GLN A 0 316 . -50.502 -12.764 0.577 1.00 55.89 316 A 1 ATOM 2391 C CA . GLN A 0 316 . -51.423 -13.760 0.066 1.00 55.89 316 A 1 ATOM 2392 C C . GLN A 0 316 . -52.050 -14.378 1.306 1.00 55.89 316 A 1 ATOM 2393 C CB . GLN A 0 316 . -50.705 -14.791 -0.821 1.00 55.89 316 A 1 ATOM 2394 O O . GLN A 0 316 . -51.425 -15.187 1.985 1.00 55.89 316 A 1 ATOM 2395 C CG . GLN A 0 316 . -50.446 -14.239 -2.232 1.00 55.89 316 A 1 ATOM 2396 C CD . GLN A 0 316 . -49.742 -15.236 -3.150 1.00 55.89 316 A 1 ATOM 2397 N NE2 . GLN A 0 316 . -49.723 -14.993 -4.442 1.00 55.89 316 A 1 ATOM 2398 O OE1 . GLN A 0 316 . -49.183 -16.240 -2.747 1.00 55.89 316 A 1 ATOM 2399 N N . ASN A 0 317 . -53.250 -13.907 1.639 1.00 59.78 317 A 1 ATOM 2400 C CA . ASN A 0 317 . -54.124 -14.566 2.594 1.00 59.78 317 A 1 ATOM 2401 C C . ASN A 0 317 . -54.312 -16.011 2.103 1.00 59.78 317 A 1 ATOM 2402 C CB . ASN A 0 317 . -55.464 -13.806 2.653 1.00 59.78 317 A 1 ATOM 2403 O O . ASN A 0 317 . -55.043 -16.234 1.137 1.00 59.78 317 A 1 ATOM 2404 C CG . ASN A 0 317 . -55.381 -12.405 3.234 1.00 59.78 317 A 1 ATOM 2405 N ND2 . ASN A 0 317 . -56.289 -11.535 2.857 1.00 59.78 317 A 1 ATOM 2406 O OD1 . ASN A 0 317 . -54.530 -12.059 4.034 1.00 59.78 317 A 1 ATOM 2407 N N . MET A 0 318 . -53.592 -16.955 2.710 1.00 42.03 318 A 1 ATOM 2408 C CA . MET A 0 318 . -53.978 -18.365 2.735 1.00 42.03 318 A 1 ATOM 2409 C C . MET A 0 318 . -54.907 -18.591 3.919 1.00 42.03 318 A 1 ATOM 2410 C CB . MET A 0 318 . -52.760 -19.296 2.813 1.00 42.03 318 A 1 ATOM 2411 O O . MET A 0 318 . -54.650 -17.978 4.981 1.00 42.03 318 A 1 ATOM 2412 C CG . MET A 0 318 . -51.994 -19.387 1.493 1.00 42.03 318 A 1 ATOM 2413 S SD . MET A 0 318 . -50.695 -20.658 1.508 1.00 42.03 318 A 1 ATOM 2414 C CE . MET A 0 318 . -49.846 -20.238 -0.034 1.00 42.03 318 A 1 ATOM 2415 O OXT . MET A 0 318 . -55.860 -19.365 3.711 1.00 42.03 318 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.85 # loop_ _atom_type.symbol C N O S #