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 ASP 0 4 LEU 0 5 VAL 0 6 ASN 0 7 ARG 0 8 GLN 0 9 ARG 0 10 THR 0 11 ASP 0 12 ILE 0 13 LEU 0 14 VAL 0 15 ASN 0 16 ASP 0 17 LYS 0 18 TYR 0 19 ARG 0 20 LEU 0 21 MET 0 22 ARG 0 23 LYS 0 24 ILE 0 25 GLY 0 26 SER 0 27 GLY 0 28 SER 0 29 PHE 0 30 GLY 0 31 ASP 0 32 ILE 0 33 TYR 0 34 LEU 0 35 GLY 0 36 VAL 0 37 ASN 0 38 GLN 0 39 LEU 0 40 THR 0 41 GLY 0 42 GLU 0 43 GLU 0 44 VAL 0 45 ALA 0 46 VAL 0 47 LYS 0 48 MET 0 49 GLU 0 50 ASN 0 51 ILE 0 52 TYR 0 53 ALA 0 54 LYS 0 55 HIS 0 56 PRO 0 57 GLN 0 58 LEU 0 59 GLN 0 60 PHE 0 61 GLU 0 62 HIS 0 63 LYS 0 64 VAL 0 65 TYR 0 66 ARG 0 67 LEU 0 68 LEU 0 69 ALA 0 70 GLY 0 71 ALA 0 72 ILE 0 73 GLY 0 74 ILE 0 75 PRO 0 76 GLN 0 77 ALA 0 78 ARG 0 79 TRP 0 80 TYR 0 81 GLY 0 82 THR 0 83 CYS 0 84 ARG 0 85 THR 0 86 TYR 0 87 TRP 0 88 VAL 0 89 LEU 0 90 VAL 0 91 MET 0 92 ASP 0 93 LEU 0 94 LEU 0 95 GLY 0 96 PRO 0 97 SER 0 98 LEU 0 99 GLU 0 100 ASP 0 101 LEU 0 102 PHE 0 103 THR 0 104 PHE 0 105 CYS 0 106 CYS 0 107 ARG 0 108 ARG 0 109 PHE 0 110 THR 0 111 LEU 0 112 LYS 0 113 THR 0 114 VAL 0 115 LEU 0 116 MET 0 117 LEU 0 118 ALA 0 119 ASP 0 120 GLN 0 121 MET 0 122 LEU 0 123 ALA 0 124 ARG 0 125 ILE 0 126 GLU 0 127 ASN 0 128 VAL 0 129 HIS 0 130 ASN 0 131 LYS 0 132 SER 0 133 LEU 0 134 ILE 0 135 HIS 0 136 ARG 0 137 ASP 0 138 ILE 0 139 LYS 0 140 PRO 0 141 ASP 0 142 ASN 0 143 PHE 0 144 LEU 0 145 MET 0 146 GLY 0 147 ILE 0 148 GLY 0 149 ARG 0 150 HIS 0 151 CYS 0 152 ASN 0 153 LYS 0 154 VAL 0 155 TYR 0 156 MET 0 157 ILE 0 158 ASP 0 159 PHE 0 160 GLY 0 161 LEU 0 162 ALA 0 163 LYS 0 164 ARG 0 165 TYR 0 166 ARG 0 167 ASP 0 168 VAL 0 169 ARG 0 170 THR 0 171 GLY 0 172 ARG 0 173 HIS 0 174 ILE 0 175 SER 0 176 TYR 0 177 ARG 0 178 GLU 0 179 ASP 0 180 LYS 0 181 ASN 0 182 LEU 0 183 THR 0 184 GLY 0 185 THR 0 186 ALA 0 187 ARG 0 188 TYR 0 189 ALA 0 190 SER 0 191 ILE 0 192 ASN 0 193 ALA 0 194 HIS 0 195 LEU 0 196 GLY 0 197 ILE 0 198 GLU 0 199 GLN 0 200 SER 0 201 ARG 0 202 ARG 0 203 ASP 0 204 ASP 0 205 LEU 0 206 GLU 0 207 SER 0 208 LEU 0 209 GLY 0 210 TYR 0 211 VAL 0 212 LEU 0 213 MET 0 214 TYR 0 215 PHE 0 216 ASN 0 217 ARG 0 218 GLY 0 219 SER 0 220 LEU 0 221 PRO 0 222 TRP 0 223 GLN 0 224 GLY 0 225 LEU 0 226 ARG 0 227 ALA 0 228 THR 0 229 THR 0 230 LYS 0 231 ARG 0 232 GLN 0 233 LYS 0 234 TYR 0 235 GLU 0 236 ARG 0 237 ILE 0 238 SER 0 239 GLU 0 240 LYS 0 241 LYS 0 242 MET 0 243 SER 0 244 THR 0 245 PRO 0 246 VAL 0 247 GLU 0 248 VAL 0 249 LEU 0 250 CYS 0 251 LYS 0 252 GLY 0 253 TYR 0 254 PRO 0 255 ALA 0 256 GLU 0 257 PHE 0 258 GLN 0 259 MET 0 260 TYR 0 261 LEU 0 262 ASN 0 263 TYR 0 264 CYS 0 265 ARG 0 266 GLY 0 267 LEU 0 268 ARG 0 269 PHE 0 270 ASP 0 271 GLU 0 272 THR 0 273 PRO 0 274 ASP 0 275 TYR 0 276 MET 0 277 TYR 0 278 LEU 0 279 ARG 0 280 GLN 0 281 LEU 0 282 PHE 0 283 ARG 0 284 ILE 0 285 LEU 0 286 PHE 0 287 ARG 0 288 THR 0 289 MET 0 290 SER 0 291 HIS 0 292 GLN 0 293 PHE 0 294 ASP 0 295 TYR 0 296 VAL 0 297 PHE 0 298 ASP 0 299 TRP 0 300 THR 0 301 ILE 0 302 LEU 0 303 LYS 0 304 GLN 0 305 ARG 0 306 GLY 0 307 PRO 0 308 ALA 0 309 GLY 0 310 THR 0 311 SER 0 312 SER 0 313 THR 0 314 LEU 0 315 ASN 0 316 GLU 0 317 ASP 0 318 THR 0 319 GLY 0 320 ASN 0 321 ARG 0 322 ILE 0 323 GLN 0 324 ALA 0 325 LEU 0 326 PRO 0 327 ASN 0 328 SER 0 329 PRO 0 330 GLY 0 331 THR 0 332 SER 0 333 ALA 0 334 ALA 0 335 PRO 0 336 GLU 0 337 GLY 0 338 GLU 0 339 ALA 0 340 ASN 0 341 VAL 0 342 GLU 0 343 HIS 0 344 SER 0 345 GLY 0 346 ASN 0 347 ALA 0 348 THR 0 349 ALA 0 350 GLY 0 351 SER 0 352 THR 0 353 GLN 0 354 VAL 0 355 PRO 0 356 PHE 0 357 GLY 0 358 ARG 0 359 THR 0 360 GLY # 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 . 34.248 -0.738 14.078 1.00 34.53 1 A 1 ATOM 2 C CA . MET A 0 1 . 34.120 -0.927 12.610 1.00 34.53 1 A 1 ATOM 3 C C . MET A 0 1 . 32.843 -0.316 12.029 1.00 34.53 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.273 -2.389 12.171 1.00 34.53 1 A 1 ATOM 5 O O . MET A 0 1 . 32.950 0.313 10.987 1.00 34.53 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.742 -2.817 12.098 1.00 34.53 1 A 1 ATOM 7 S SD . MET A 0 1 . 35.941 -4.398 11.244 1.00 34.53 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.667 -4.790 11.638 1.00 34.53 1 A 1 ATOM 9 N N . ALA A 0 2 . 31.673 -0.431 12.676 1.00 40.12 2 A 1 ATOM 10 C CA . ALA A 0 2 . 30.423 0.169 12.176 1.00 40.12 2 A 1 ATOM 11 C C . ALA A 0 2 . 30.493 1.704 11.980 1.00 40.12 2 A 1 ATOM 12 C CB . ALA A 0 2 . 29.293 -0.227 13.135 1.00 40.12 2 A 1 ATOM 13 O O . ALA A 0 2 . 29.991 2.216 10.981 1.00 40.12 2 A 1 ATOM 14 N N . ASP A 0 3 . 31.203 2.426 12.855 1.00 38.16 3 A 1 ATOM 15 C CA . ASP A 0 3 . 31.349 3.889 12.750 1.00 38.16 3 A 1 ATOM 16 C C . ASP A 0 3 . 32.203 4.362 11.565 1.00 38.16 3 A 1 ATOM 17 C CB . ASP A 0 3 . 31.936 4.445 14.055 1.00 38.16 3 A 1 ATOM 18 O O . ASP A 0 3 . 31.963 5.444 11.026 1.00 38.16 3 A 1 ATOM 19 C CG . ASP A 0 3 . 30.921 4.467 15.196 1.00 38.16 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 29.716 4.604 14.894 1.00 38.16 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 31.380 4.303 16.342 1.00 38.16 3 A 1 ATOM 22 N N . LEU A 0 4 . 33.168 3.554 11.105 1.00 34.64 4 A 1 ATOM 23 C CA . LEU A 0 4 . 33.992 3.913 9.942 1.00 34.64 4 A 1 ATOM 24 C C . LEU A 0 4 . 33.192 3.814 8.636 1.00 34.64 4 A 1 ATOM 25 C CB . LEU A 0 4 . 35.269 3.046 9.875 1.00 34.64 4 A 1 ATOM 26 O O . LEU A 0 4 . 33.356 4.647 7.747 1.00 34.64 4 A 1 ATOM 27 C CG . LEU A 0 4 . 36.563 3.877 10.003 1.00 34.64 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . 37.074 3.862 11.444 1.00 34.64 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . 37.657 3.328 9.091 1.00 34.64 4 A 1 ATOM 30 N N . VAL A 0 5 . 32.290 2.831 8.542 1.00 40.43 5 A 1 ATOM 31 C CA . VAL A 0 5 . 31.407 2.648 7.378 1.00 40.43 5 A 1 ATOM 32 C C . VAL A 0 5 . 30.392 3.792 7.279 1.00 40.43 5 A 1 ATOM 33 C CB . VAL A 0 5 . 30.706 1.275 7.437 1.00 40.43 5 A 1 ATOM 34 O O . VAL A 0 5 . 30.048 4.216 6.177 1.00 40.43 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . 29.788 1.037 6.232 1.00 40.43 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . 31.733 0.132 7.462 1.00 40.43 5 A 1 ATOM 37 N N . ASN A 0 6 . 29.950 4.338 8.417 1.00 43.73 6 A 1 ATOM 38 C CA . ASN A 0 6 . 28.987 5.438 8.440 1.00 43.73 6 A 1 ATOM 39 C C . ASN A 0 6 . 29.622 6.786 8.045 1.00 43.73 6 A 1 ATOM 40 C CB . ASN A 0 6 . 28.301 5.472 9.824 1.00 43.73 6 A 1 ATOM 41 O O . ASN A 0 6 . 29.003 7.558 7.314 1.00 43.73 6 A 1 ATOM 42 C CG . ASN A 0 6 . 26.780 5.512 9.764 1.00 43.73 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . 26.143 5.595 10.908 1.00 43.73 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . 26.137 5.433 8.729 1.00 43.73 6 A 1 ATOM 45 N N . ARG A 0 7 . 30.877 7.049 8.452 1.00 44.58 7 A 1 ATOM 46 C CA . ARG A 0 7 . 31.595 8.291 8.096 1.00 44.58 7 A 1 ATOM 47 C C . ARG A 0 7 . 31.905 8.418 6.600 1.00 44.58 7 A 1 ATOM 48 C CB . ARG A 0 7 . 32.883 8.438 8.926 1.00 44.58 7 A 1 ATOM 49 O O . ARG A 0 7 . 31.919 9.527 6.089 1.00 44.58 7 A 1 ATOM 50 C CG . ARG A 0 7 . 32.607 8.923 10.357 1.00 44.58 7 A 1 ATOM 51 C CD . ARG A 0 7 . 33.926 9.170 11.102 1.00 44.58 7 A 1 ATOM 52 N NE . ARG A 0 7 . 33.700 9.656 12.478 1.00 44.58 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . 35.903 9.951 13.071 1.00 44.58 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . 34.298 10.397 14.551 1.00 44.58 7 A 1 ATOM 55 C CZ . ARG A 0 7 . 34.630 9.999 13.355 1.00 44.58 7 A 1 ATOM 56 N N . GLN A 0 8 . 32.109 7.317 5.873 1.00 50.96 8 A 1 ATOM 57 C CA . GLN A 0 8 . 32.448 7.386 4.441 1.00 50.96 8 A 1 ATOM 58 C C . GLN A 0 8 . 31.262 7.737 3.519 1.00 50.96 8 A 1 ATOM 59 C CB . GLN A 0 8 . 33.113 6.075 3.994 1.00 50.96 8 A 1 ATOM 60 O O . GLN A 0 8 . 31.481 8.060 2.349 1.00 50.96 8 A 1 ATOM 61 C CG . GLN A 0 8 . 34.552 5.938 4.518 1.00 50.96 8 A 1 ATOM 62 C CD . GLN A 0 8 . 35.278 4.731 3.927 1.00 50.96 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . 36.567 4.603 4.152 1.00 50.96 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . 34.714 3.885 3.251 1.00 50.96 8 A 1 ATOM 65 N N . ARG A 0 9 . 30.009 7.669 3.999 1.00 56.47 9 A 1 ATOM 66 C CA . ARG A 0 9 . 28.815 7.947 3.173 1.00 56.47 9 A 1 ATOM 67 C C . ARG A 0 9 . 28.266 9.373 3.310 1.00 56.47 9 A 1 ATOM 68 C CB . ARG A 0 9 . 27.718 6.882 3.396 1.00 56.47 9 A 1 ATOM 69 O O . ARG A 0 9 . 27.591 9.814 2.385 1.00 56.47 9 A 1 ATOM 70 C CG . ARG A 0 9 . 28.029 5.539 2.703 1.00 56.47 9 A 1 ATOM 71 C CD . ARG A 0 9 . 26.829 4.567 2.722 1.00 56.47 9 A 1 ATOM 72 N NE . ARG A 0 9 . 27.129 3.312 1.991 1.00 56.47 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . 25.119 2.167 2.217 1.00 56.47 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . 26.769 1.221 1.145 1.00 56.47 9 A 1 ATOM 75 C CZ . ARG A 0 9 . 26.341 2.257 1.797 1.00 56.47 9 A 1 ATOM 76 N N . THR A 0 10 . 28.567 10.107 4.385 1.00 62.55 10 A 1 ATOM 77 C CA . THR A 0 10 . 28.028 11.469 4.614 1.00 62.55 10 A 1 ATOM 78 C C . THR A 0 10 . 28.556 12.532 3.644 1.00 62.55 10 A 1 ATOM 79 C CB . THR A 0 10 . 28.268 11.930 6.060 1.00 62.55 10 A 1 ATOM 80 O O . THR A 0 10 . 27.968 13.604 3.529 1.00 62.55 10 A 1 ATOM 81 C CG2 . THR A 0 10 . 27.414 11.128 7.045 1.00 62.55 10 A 1 ATOM 82 O OG1 . THR A 0 10 . 29.611 11.734 6.443 1.00 62.55 10 A 1 ATOM 83 N N . ASP A 0 11 . 29.628 12.229 2.908 1.00 78.20 11 A 1 ATOM 84 C CA . ASP A 0 11 . 30.179 13.105 1.862 1.00 78.20 11 A 1 ATOM 85 C C . ASP A 0 11 . 29.661 12.764 0.456 1.00 78.20 11 A 1 ATOM 86 C CB . ASP A 0 11 . 31.713 13.084 1.921 1.00 78.20 11 A 1 ATOM 87 O O . ASP A 0 11 . 30.134 13.306 -0.544 1.00 78.20 11 A 1 ATOM 88 C CG . ASP A 0 11 . 32.268 13.720 3.197 1.00 78.20 11 A 1 ATOM 89 O OD1 . ASP A 0 11 . 31.581 14.595 3.775 1.00 78.20 11 A 1 ATOM 90 O OD2 . ASP A 0 11 . 33.378 13.303 3.588 1.00 78.20 11 A 1 ATOM 91 N N . ILE A 0 12 . 28.700 11.842 0.333 1.00 87.38 12 A 1 ATOM 92 C CA . ILE A 0 12 . 28.122 11.513 -0.969 1.00 87.38 12 A 1 ATOM 93 C C . ILE A 0 12 . 27.175 12.635 -1.390 1.00 87.38 12 A 1 ATOM 94 C CB . ILE A 0 12 . 27.459 10.121 -0.978 1.00 87.38 12 A 1 ATOM 95 O O . ILE A 0 12 . 26.150 12.883 -0.754 1.00 87.38 12 A 1 ATOM 96 C CG1 . ILE A 0 12 . 28.536 9.043 -0.720 1.00 87.38 12 A 1 ATOM 97 C CG2 . ILE A 0 12 . 26.766 9.864 -2.333 1.00 87.38 12 A 1 ATOM 98 C CD1 . ILE A 0 12 . 27.986 7.621 -0.563 1.00 87.38 12 A 1 ATOM 99 N N . LEU A 0 13 . 27.507 13.273 -2.508 1.00 92.44 13 A 1 ATOM 100 C CA . LEU A 0 13 . 26.647 14.227 -3.186 1.00 92.44 13 A 1 ATOM 101 C C . LEU A 0 13 . 25.970 13.552 -4.384 1.00 92.44 13 A 1 ATOM 102 C CB . LEU A 0 13 . 27.484 15.463 -3.554 1.00 92.44 13 A 1 ATOM 103 O O . LEU A 0 13 . 26.630 13.050 -5.293 1.00 92.44 13 A 1 ATOM 104 C CG . LEU A 0 13 . 26.653 16.641 -4.081 1.00 92.44 13 A 1 ATOM 105 C CD1 . LEU A 0 13 . 25.613 17.109 -3.068 1.00 92.44 13 A 1 ATOM 106 C CD2 . LEU A 0 13 . 27.574 17.814 -4.406 1.00 92.44 13 A 1 ATOM 107 N N . VAL A 0 14 . 24.641 13.511 -4.371 1.00 94.14 14 A 1 ATOM 108 C CA . VAL A 0 14 . 23.821 12.946 -5.447 1.00 94.14 14 A 1 ATOM 109 C C . VAL A 0 14 . 23.361 14.076 -6.369 1.00 94.14 14 A 1 ATOM 110 C CB . VAL A 0 14 . 22.635 12.154 -4.866 1.00 94.14 14 A 1 ATOM 111 O O . VAL A 0 14 . 22.766 15.051 -5.902 1.00 94.14 14 A 1 ATOM 112 C CG1 . VAL A 0 14 . 21.702 11.630 -5.961 1.00 94.14 14 A 1 ATOM 113 C CG2 . VAL A 0 14 . 23.106 10.961 -4.024 1.00 94.14 14 A 1 ATOM 114 N N . ASN A 0 15 . 23.605 13.925 -7.677 1.00 94.22 15 A 1 ATOM 115 C CA . ASN A 0 15 . 23.236 14.899 -8.715 1.00 94.22 15 A 1 ATOM 116 C C . ASN A 0 15 . 23.724 16.329 -8.412 1.00 94.22 15 A 1 ATOM 117 C CB . ASN A 0 15 . 21.718 14.808 -8.953 1.00 94.22 15 A 1 ATOM 118 O O . ASN A 0 15 . 22.970 17.281 -8.601 1.00 94.22 15 A 1 ATOM 119 C CG . ASN A 0 15 . 21.272 15.568 -10.191 1.00 94.22 15 A 1 ATOM 120 N ND2 . ASN A 0 15 . 20.585 16.671 -10.034 1.00 94.22 15 A 1 ATOM 121 O OD1 . ASN A 0 15 . 21.536 15.191 -11.317 1.00 94.22 15 A 1 ATOM 122 N N . ASP A 0 16 . 24.917 16.460 -7.822 1.00 92.74 16 A 1 ATOM 123 C CA . ASP A 0 16 . 25.526 17.741 -7.421 1.00 92.74 16 A 1 ATOM 124 C C . ASP A 0 16 . 24.611 18.653 -6.580 1.00 92.74 16 A 1 ATOM 125 C CB . ASP A 0 16 . 26.162 18.420 -8.641 1.00 92.74 16 A 1 ATOM 126 O O . ASP A 0 16 . 24.779 19.869 -6.531 1.00 92.74 16 A 1 ATOM 127 C CG . ASP A 0 16 . 27.162 17.475 -9.311 1.00 92.74 16 A 1 ATOM 128 O OD1 . ASP A 0 16 . 27.965 16.867 -8.564 1.00 92.74 16 A 1 ATOM 129 O OD2 . ASP A 0 16 . 27.046 17.285 -10.540 1.00 92.74 16 A 1 ATOM 130 N N . LYS A 0 17 . 23.600 18.064 -5.925 1.00 95.51 17 A 1 ATOM 131 C CA . LYS A 0 17 . 22.494 18.805 -5.307 1.00 95.51 17 A 1 ATOM 132 C C . LYS A 0 17 . 22.058 18.239 -3.965 1.00 95.51 17 A 1 ATOM 133 C CB . LYS A 0 17 . 21.332 18.835 -6.312 1.00 95.51 17 A 1 ATOM 134 O O . LYS A 0 17 . 21.750 19.008 -3.059 1.00 95.51 17 A 1 ATOM 135 C CG . LYS A 0 17 . 20.129 19.631 -5.792 1.00 95.51 17 A 1 ATOM 136 C CD . LYS A 0 17 . 19.043 19.709 -6.865 1.00 95.51 17 A 1 ATOM 137 C CE . LYS A 0 17 . 17.836 20.435 -6.280 1.00 95.51 17 A 1 ATOM 138 N NZ . LYS A 0 17 . 16.687 20.411 -7.212 1.00 95.51 17 A 1 ATOM 139 N N . TYR A 0 18 . 21.988 16.918 -3.827 1.00 96.87 18 A 1 ATOM 140 C CA . TYR A 0 18 . 21.449 16.264 -2.636 1.00 96.87 18 A 1 ATOM 141 C C . TYR A 0 18 . 22.575 15.642 -1.819 1.00 96.87 18 A 1 ATOM 142 C CB . TYR A 0 18 . 20.390 15.231 -3.032 1.00 96.87 18 A 1 ATOM 143 O O . TYR A 0 18 . 23.137 14.616 -2.207 1.00 96.87 18 A 1 ATOM 144 C CG . TYR A 0 18 . 19.250 15.800 -3.846 1.00 96.87 18 A 1 ATOM 145 C CD1 . TYR A 0 18 . 18.195 16.466 -3.198 1.00 96.87 18 A 1 ATOM 146 C CD2 . TYR A 0 18 . 19.252 15.670 -5.249 1.00 96.87 18 A 1 ATOM 147 C CE1 . TYR A 0 18 . 17.125 16.985 -3.949 1.00 96.87 18 A 1 ATOM 148 C CE2 . TYR A 0 18 . 18.191 16.201 -6.007 1.00 96.87 18 A 1 ATOM 149 O OH . TYR A 0 18 . 16.098 17.389 -6.069 1.00 96.87 18 A 1 ATOM 150 C CZ . TYR A 0 18 . 17.126 16.857 -5.355 1.00 96.87 18 A 1 ATOM 151 N N . ARG A 0 19 . 22.914 16.260 -0.687 1.00 96.42 19 A 1 ATOM 152 C CA . ARG A 0 19 . 23.906 15.712 0.241 1.00 96.42 19 A 1 ATOM 153 C C . ARG A 0 19 . 23.277 14.567 1.022 1.00 96.42 19 A 1 ATOM 154 C CB . ARG A 0 19 . 24.429 16.821 1.159 1.00 96.42 19 A 1 ATOM 155 O O . ARG A 0 19 . 22.253 14.766 1.675 1.00 96.42 19 A 1 ATOM 156 C CG . ARG A 0 19 . 25.505 16.293 2.125 1.00 96.42 19 A 1 ATOM 157 C CD . ARG A 0 19 . 26.020 17.399 3.050 1.00 96.42 19 A 1 ATOM 158 N NE . ARG A 0 19 . 26.722 18.461 2.298 1.00 96.42 19 A 1 ATOM 159 N NH1 . ARG A 0 19 . 28.797 18.290 3.291 1.00 96.42 19 A 1 ATOM 160 N NH2 . ARG A 0 19 . 28.443 19.792 1.686 1.00 96.42 19 A 1 ATOM 161 C CZ . ARG A 0 19 . 27.979 18.840 2.439 1.00 96.42 19 A 1 ATOM 162 N N . LEU A 0 20 . 23.886 13.389 0.956 1.00 95.35 20 A 1 ATOM 163 C CA . LEU A 0 20 . 23.464 12.221 1.716 1.00 95.35 20 A 1 ATOM 164 C C . LEU A 0 20 . 23.834 12.396 3.194 1.00 95.35 20 A 1 ATOM 165 C CB . LEU A 0 20 . 24.127 10.970 1.115 1.00 95.35 20 A 1 ATOM 166 O O . LEU A 0 20 . 24.967 12.728 3.525 1.00 95.35 20 A 1 ATOM 167 C CG . LEU A 0 20 . 23.379 9.666 1.428 1.00 95.35 20 A 1 ATOM 168 C CD1 . LEU A 0 20 . 22.077 9.601 0.627 1.00 95.35 20 A 1 ATOM 169 C CD2 . LEU A 0 20 . 24.241 8.467 1.032 1.00 95.35 20 A 1 ATOM 170 N N . MET A 0 21 . 22.879 12.161 4.084 1.00 94.53 21 A 1 ATOM 171 C CA . MET A 0 21 . 23.055 12.269 5.531 1.00 94.53 21 A 1 ATOM 172 C C . MET A 0 21 . 23.021 10.863 6.154 1.00 94.53 21 A 1 ATOM 173 C CB . MET A 0 21 . 22.009 13.248 6.111 1.00 94.53 21 A 1 ATOM 174 O O . MET A 0 21 . 23.639 9.922 5.655 1.00 94.53 21 A 1 ATOM 175 C CG . MET A 0 21 . 22.025 14.641 5.472 1.00 94.53 21 A 1 ATOM 176 S SD . MET A 0 21 . 23.508 15.627 5.812 1.00 94.53 21 A 1 ATOM 177 C CE . MET A 0 21 . 23.163 16.163 7.509 1.00 94.53 21 A 1 ATOM 178 N N . ARG A 0 22 . 22.307 10.697 7.272 1.00 93.49 22 A 1 ATOM 179 C CA . ARG A 0 22 . 22.176 9.415 7.974 1.00 93.49 22 A 1 ATOM 180 C C . ARG A 0 22 . 21.236 8.452 7.245 1.00 93.49 22 A 1 ATOM 181 C CB . ARG A 0 22 . 21.754 9.644 9.435 1.00 93.49 22 A 1 ATOM 182 O O . ARG A 0 22 . 20.264 8.872 6.616 1.00 93.49 22 A 1 ATOM 183 C CG . ARG A 0 22 . 20.323 10.190 9.585 1.00 93.49 22 A 1 ATOM 184 C CD . ARG A 0 22 . 19.988 10.451 11.059 1.00 93.49 22 A 1 ATOM 185 N NE . ARG A 0 22 . 18.597 10.921 11.223 1.00 93.49 22 A 1 ATOM 186 N NH1 . ARG A 0 22 . 18.926 13.169 10.844 1.00 93.49 22 A 1 ATOM 187 N NH2 . ARG A 0 22 . 16.866 12.406 11.179 1.00 93.49 22 A 1 ATOM 188 C CZ . ARG A 0 22 . 18.141 12.156 11.087 1.00 93.49 22 A 1 ATOM 189 N N . LYS A 0 23 . 21.478 7.152 7.414 1.00 93.75 23 A 1 ATOM 190 C CA . LYS A 0 23 . 20.512 6.105 7.056 1.00 93.75 23 A 1 ATOM 191 C C . LYS A 0 23 . 19.256 6.257 7.924 1.00 93.75 23 A 1 ATOM 192 C CB . LYS A 0 23 . 21.178 4.729 7.209 1.00 93.75 23 A 1 ATOM 193 O O . LYS A 0 23 . 19.378 6.440 9.133 1.00 93.75 23 A 1 ATOM 194 C CG . LYS A 0 23 . 20.314 3.606 6.624 1.00 93.75 23 A 1 ATOM 195 C CD . LYS A 0 23 . 21.063 2.267 6.615 1.00 93.75 23 A 1 ATOM 196 C CE . LYS A 0 23 . 20.076 1.179 6.197 1.00 93.75 23 A 1 ATOM 197 N NZ . LYS A 0 23 . 20.695 -0.155 6.046 1.00 93.75 23 A 1 ATOM 198 N N . ILE A 0 24 . 18.077 6.198 7.310 1.00 93.13 24 A 1 ATOM 199 C CA . ILE A 0 24 . 16.772 6.291 7.992 1.00 93.13 24 A 1 ATOM 200 C C . ILE A 0 24 . 15.935 5.017 7.860 1.00 93.13 24 A 1 ATOM 201 C CB . ILE A 0 24 . 15.969 7.530 7.540 1.00 93.13 24 A 1 ATOM 202 O O . ILE A 0 24 . 14.983 4.844 8.608 1.00 93.13 24 A 1 ATOM 203 C CG1 . ILE A 0 24 . 15.654 7.504 6.027 1.00 93.13 24 A 1 ATOM 204 C CG2 . ILE A 0 24 . 16.714 8.805 7.970 1.00 93.13 24 A 1 ATOM 205 C CD1 . ILE A 0 24 . 14.773 8.666 5.550 1.00 93.13 24 A 1 ATOM 206 N N . GLY A 0 25 . 16.299 4.106 6.956 1.00 88.52 25 A 1 ATOM 207 C CA . GLY A 0 25 . 15.618 2.825 6.811 1.00 88.52 25 A 1 ATOM 208 C C . GLY A 0 25 . 16.392 1.845 5.939 1.00 88.52 25 A 1 ATOM 209 O O . GLY A 0 25 . 17.349 2.212 5.255 1.00 88.52 25 A 1 ATOM 210 N N . SER A 0 26 . 15.969 0.585 5.970 1.00 85.71 26 A 1 ATOM 211 C CA . SER A 0 26 . 16.374 -0.438 5.003 1.00 85.71 26 A 1 ATOM 212 C C . SER A 0 26 . 15.101 -0.938 4.333 1.00 85.71 26 A 1 ATOM 213 C CB . SER A 0 26 . 17.106 -1.614 5.665 1.00 85.71 26 A 1 ATOM 214 O O . SER A 0 26 . 14.206 -1.419 5.022 1.00 85.71 26 A 1 ATOM 215 O OG . SER A 0 26 . 18.118 -1.190 6.568 1.00 85.71 26 A 1 ATOM 216 N N . GLY A 0 27 . 14.999 -0.789 3.018 1.00 67.68 27 A 1 ATOM 217 C CA . GLY A 0 27 . 13.947 -1.423 2.236 1.00 67.68 27 A 1 ATOM 218 C C . GLY A 0 27 . 14.294 -2.877 1.914 1.00 67.68 27 A 1 ATOM 219 O O . GLY A 0 27 . 15.384 -3.368 2.207 1.00 67.68 27 A 1 ATOM 220 N N . SER A 0 28 . 13.374 -3.554 1.240 1.00 66.59 28 A 1 ATOM 221 C CA . SER A 0 28 . 13.543 -4.912 0.706 1.00 66.59 28 A 1 ATOM 222 C C . SER A 0 28 . 14.646 -5.021 -0.362 1.00 66.59 28 A 1 ATOM 223 C CB . SER A 0 28 . 12.188 -5.359 0.141 1.00 66.59 28 A 1 ATOM 224 O O . SER A 0 28 . 15.251 -6.082 -0.501 1.00 66.59 28 A 1 ATOM 225 O OG . SER A 0 28 . 11.581 -4.265 -0.529 1.00 66.59 28 A 1 ATOM 226 N N . PHE A 0 29 . 14.943 -3.926 -1.072 1.00 71.10 29 A 1 ATOM 227 C CA . PHE A 0 29 . 15.862 -3.903 -2.223 1.00 71.10 29 A 1 ATOM 228 C C . PHE A 0 29 . 17.012 -2.888 -2.093 1.00 71.10 29 A 1 ATOM 229 C CB . PHE A 0 29 . 15.039 -3.678 -3.503 1.00 71.10 29 A 1 ATOM 230 O O . PHE A 0 29 . 17.815 -2.731 -3.010 1.00 71.10 29 A 1 ATOM 231 C CG . PHE A 0 29 . 13.875 -4.643 -3.635 1.00 71.10 29 A 1 ATOM 232 C CD1 . PHE A 0 29 . 14.112 -5.985 -3.983 1.00 71.10 29 A 1 ATOM 233 C CD2 . PHE A 0 29 . 12.565 -4.223 -3.336 1.00 71.10 29 A 1 ATOM 234 C CE1 . PHE A 0 29 . 13.052 -6.909 -4.001 1.00 71.10 29 A 1 ATOM 235 C CE2 . PHE A 0 29 . 11.506 -5.149 -3.347 1.00 71.10 29 A 1 ATOM 236 C CZ . PHE A 0 29 . 11.751 -6.494 -3.669 1.00 71.10 29 A 1 ATOM 237 N N . GLY A 0 30 . 17.124 -2.182 -0.965 1.00 82.64 30 A 1 ATOM 238 C CA . GLY A 0 30 . 18.141 -1.144 -0.811 1.00 82.64 30 A 1 ATOM 239 C C . GLY A 0 30 . 18.069 -0.370 0.497 1.00 82.64 30 A 1 ATOM 240 O O . GLY A 0 30 . 17.203 -0.599 1.338 1.00 82.64 30 A 1 ATOM 241 N N . ASP A 0 31 . 18.985 0.577 0.654 1.00 91.68 31 A 1 ATOM 242 C CA . ASP A 0 31 . 19.064 1.449 1.824 1.00 91.68 31 A 1 ATOM 243 C C . ASP A 0 31 . 18.315 2.765 1.561 1.00 91.68 31 A 1 ATOM 244 C CB . ASP A 0 31 . 20.535 1.717 2.167 1.00 91.68 31 A 1 ATOM 245 O O . ASP A 0 31 . 18.338 3.292 0.446 1.00 91.68 31 A 1 ATOM 246 C CG . ASP A 0 31 . 21.320 0.521 2.710 1.00 91.68 31 A 1 ATOM 247 O OD1 . ASP A 0 31 . 20.716 -0.305 3.429 1.00 91.68 31 A 1 ATOM 248 O OD2 . ASP A 0 31 . 22.565 0.509 2.542 1.00 91.68 31 A 1 ATOM 249 N N . ILE A 0 32 . 17.676 3.319 2.594 1.00 94.24 32 A 1 ATOM 250 C CA . ILE A 0 32 . 17.015 4.628 2.539 1.00 94.24 32 A 1 ATOM 251 C C . ILE A 0 32 . 17.760 5.594 3.457 1.00 94.24 32 A 1 ATOM 252 C CB . ILE A 0 32 . 15.511 4.549 2.888 1.00 94.24 32 A 1 ATOM 253 O O . ILE A 0 32 . 18.000 5.306 4.633 1.00 94.24 32 A 1 ATOM 254 C CG1 . ILE A 0 32 . 14.791 3.463 2.055 1.00 94.24 32 A 1 ATOM 255 C CG2 . ILE A 0 32 . 14.855 5.926 2.647 1.00 94.24 32 A 1 ATOM 256 C CD1 . ILE A 0 32 . 13.319 3.257 2.428 1.00 94.24 32 A 1 ATOM 257 N N . TYR A 0 33 . 18.097 6.761 2.923 1.00 95.71 33 A 1 ATOM 258 C CA . TYR A 0 33 . 18.830 7.818 3.607 1.00 95.71 33 A 1 ATOM 259 C C . TYR A 0 33 . 18.013 9.095 3.702 1.00 95.71 33 A 1 ATOM 260 C CB . TYR A 0 33 . 20.125 8.092 2.848 1.00 95.71 33 A 1 ATOM 261 O O . TYR A 0 33 . 17.233 9.414 2.806 1.00 95.71 33 A 1 ATOM 262 C CG . TYR A 0 33 . 21.112 6.959 2.945 1.00 95.71 33 A 1 ATOM 263 C CD1 . TYR A 0 33 . 22.034 6.964 4.002 1.00 95.71 33 A 1 ATOM 264 C CD2 . TYR A 0 33 . 21.079 5.896 2.023 1.00 95.71 33 A 1 ATOM 265 C CE1 . TYR A 0 33 . 22.851 5.851 4.221 1.00 95.71 33 A 1 ATOM 266 C CE2 . TYR A 0 33 . 21.934 4.796 2.211 1.00 95.71 33 A 1 ATOM 267 O OH . TYR A 0 33 . 23.446 3.646 3.693 1.00 95.71 33 A 1 ATOM 268 C CZ . TYR A 0 33 . 22.757 4.752 3.354 1.00 95.71 33 A 1 ATOM 269 N N . LEU A 0 34 . 18.256 9.859 4.762 1.00 96.77 34 A 1 ATOM 270 C CA . LEU A 0 34 . 17.949 11.280 4.755 1.00 96.77 34 A 1 ATOM 271 C C . LEU A 0 34 . 18.941 11.967 3.815 1.00 96.77 34 A 1 ATOM 272 C CB . LEU A 0 34 . 18.047 11.820 6.190 1.00 96.77 34 A 1 ATOM 273 O O . LEU A 0 34 . 20.143 11.727 3.908 1.00 96.77 34 A 1 ATOM 274 C CG . LEU A 0 34 . 17.786 13.331 6.315 1.00 96.77 34 A 1 ATOM 275 C CD1 . LEU A 0 34 . 16.362 13.690 5.912 1.00 96.77 34 A 1 ATOM 276 C CD2 . LEU A 0 34 . 17.990 13.749 7.769 1.00 96.77 34 A 1 ATOM 277 N N . GLY A 0 35 . 18.451 12.824 2.934 1.00 97.02 35 A 1 ATOM 278 C CA . GLY A 0 35 . 19.264 13.748 2.158 1.00 97.02 35 A 1 ATOM 279 C C . GLY A 0 35 . 18.803 15.183 2.371 1.00 97.02 35 A 1 ATOM 280 O O . GLY A 0 35 . 17.686 15.419 2.826 1.00 97.02 35 A 1 ATOM 281 N N . VAL A 0 36 . 19.656 16.141 2.025 1.00 97.45 36 A 1 ATOM 282 C CA . VAL A 0 36 . 19.318 17.569 2.050 1.00 97.45 36 A 1 ATOM 283 C C . VAL A 0 36 . 19.672 18.183 0.704 1.00 97.45 36 A 1 ATOM 284 C CB . VAL A 0 36 . 20.015 18.302 3.212 1.00 97.45 36 A 1 ATOM 285 O O . VAL A 0 36 . 20.794 18.026 0.218 1.00 97.45 36 A 1 ATOM 286 C CG1 . VAL A 0 36 . 19.632 19.785 3.248 1.00 97.45 36 A 1 ATOM 287 C CG2 . VAL A 0 36 . 19.628 17.693 4.566 1.00 97.45 36 A 1 ATOM 288 N N . ASN A 0 37 . 18.719 18.882 0.093 1.00 97.38 37 A 1 ATOM 289 C CA . ASN A 0 37 . 18.976 19.725 -1.067 1.00 97.38 37 A 1 ATOM 290 C C . ASN A 0 37 . 19.845 20.912 -0.633 1.00 97.38 37 A 1 ATOM 291 C CB . ASN A 0 37 . 17.621 20.159 -1.639 1.00 97.38 37 A 1 ATOM 292 O O . ASN A 0 37 . 19.385 21.781 0.101 1.00 97.38 37 A 1 ATOM 293 C CG . ASN A 0 37 . 17.714 21.074 -2.846 1.00 97.38 37 A 1 ATOM 294 N ND2 . ASN A 0 37 . 16.617 21.244 -3.544 1.00 97.38 37 A 1 ATOM 295 O OD1 . ASN A 0 37 . 18.727 21.660 -3.191 1.00 97.38 37 A 1 ATOM 296 N N . GLN A 0 38 . 21.096 20.962 -1.089 1.00 95.34 38 A 1 ATOM 297 C CA . GLN A 0 38 . 22.070 21.951 -0.625 1.00 95.34 38 A 1 ATOM 298 C C . GLN A 0 38 . 21.705 23.396 -0.977 1.00 95.34 38 A 1 ATOM 299 C CB . GLN A 0 38 . 23.446 21.639 -1.215 1.00 95.34 38 A 1 ATOM 300 O O . GLN A 0 38 . 22.162 24.309 -0.299 1.00 95.34 38 A 1 ATOM 301 C CG . GLN A 0 38 . 24.036 20.318 -0.714 1.00 95.34 38 A 1 ATOM 302 C CD . GLN A 0 38 . 25.513 20.289 -1.057 1.00 95.34 38 A 1 ATOM 303 N NE2 . GLN A 0 38 . 26.384 20.746 -0.188 1.00 95.34 38 A 1 ATOM 304 O OE1 . GLN A 0 38 . 25.936 19.971 -2.142 1.00 95.34 38 A 1 ATOM 305 N N . LEU A 0 39 . 20.900 23.603 -2.021 1.00 95.15 39 A 1 ATOM 306 C CA . LEU A 0 39 . 20.490 24.939 -2.446 1.00 95.15 39 A 1 ATOM 307 C C . LEU A 0 39 . 19.305 25.464 -1.634 1.00 95.15 39 A 1 ATOM 308 C CB . LEU A 0 39 . 20.150 24.916 -3.946 1.00 95.15 39 A 1 ATOM 309 O O . LEU A 0 39 . 19.244 26.651 -1.342 1.00 95.15 39 A 1 ATOM 310 C CG . LEU A 0 39 . 21.334 24.581 -4.871 1.00 95.15 39 A 1 ATOM 311 C CD1 . LEU A 0 39 . 20.836 24.521 -6.315 1.00 95.15 39 A 1 ATOM 312 C CD2 . LEU A 0 39 . 22.452 25.620 -4.784 1.00 95.15 39 A 1 ATOM 313 N N . THR A 0 40 . 18.349 24.596 -1.293 1.00 96.71 40 A 1 ATOM 314 C CA . THR A 0 40 . 17.088 25.016 -0.654 1.00 96.71 40 A 1 ATOM 315 C C . THR A 0 40 . 16.991 24.652 0.824 1.00 96.71 40 A 1 ATOM 316 C CB . THR A 0 40 . 15.862 24.461 -1.395 1.00 96.71 40 A 1 ATOM 317 O O . THR A 0 40 . 16.063 25.099 1.489 1.00 96.71 40 A 1 ATOM 318 C CG2 . THR A 0 40 . 15.855 24.808 -2.886 1.00 96.71 40 A 1 ATOM 319 O OG1 . THR A 0 40 . 15.800 23.055 -1.298 1.00 96.71 40 A 1 ATOM 320 N N . GLY A 0 41 . 17.884 23.801 1.336 1.00 96.05 41 A 1 ATOM 321 C CA . GLY A 0 41 . 17.787 23.218 2.677 1.00 96.05 41 A 1 ATOM 322 C C . GLY A 0 41 . 16.672 22.174 2.838 1.00 96.05 41 A 1 ATOM 323 O O . GLY A 0 41 . 16.498 21.643 3.929 1.00 96.05 41 A 1 ATOM 324 N N . GLU A 0 42 . 15.920 21.860 1.776 1.00 96.71 42 A 1 ATOM 325 C CA . GLU A 0 42 . 14.801 20.909 1.822 1.00 96.71 42 A 1 ATOM 326 C C . GLU A 0 42 . 15.301 19.485 2.112 1.00 96.71 42 A 1 ATOM 327 C CB . GLU A 0 42 . 14.005 20.975 0.501 1.00 96.71 42 A 1 ATOM 328 O O . GLU A 0 42 . 16.167 18.960 1.401 1.00 96.71 42 A 1 ATOM 329 C CG . GLU A 0 42 . 12.706 20.140 0.477 1.00 96.71 42 A 1 ATOM 330 C CD . GLU A 0 42 . 11.977 20.174 -0.889 1.00 96.71 42 A 1 ATOM 331 O OE1 . GLU A 0 42 . 10.797 19.752 -0.982 1.00 96.71 42 A 1 ATOM 332 O OE2 . GLU A 0 42 . 12.587 20.587 -1.907 1.00 96.71 42 A 1 ATOM 333 N N . GLU A 0 43 . 14.733 18.851 3.139 1.00 97.62 43 A 1 ATOM 334 C CA . GLU A 0 43 . 14.984 17.447 3.464 1.00 97.62 43 A 1 ATOM 335 C C . GLU A 0 43 . 14.252 16.508 2.489 1.00 97.62 43 A 1 ATOM 336 C CB . GLU A 0 43 . 14.578 17.131 4.912 1.00 97.62 43 A 1 ATOM 337 O O . GLU A 0 43 . 13.095 16.722 2.128 1.00 97.62 43 A 1 ATOM 338 C CG . GLU A 0 43 . 15.417 17.855 5.979 1.00 97.62 43 A 1 ATOM 339 C CD . GLU A 0 43 . 15.157 17.316 7.401 1.00 97.62 43 A 1 ATOM 340 O OE1 . GLU A 0 43 . 16.127 17.252 8.196 1.00 97.62 43 A 1 ATOM 341 O OE2 . GLU A 0 43 . 14.007 16.918 7.693 1.00 97.62 43 A 1 ATOM 342 N N . VAL A 0 44 . 14.927 15.434 2.079 1.00 98.00 44 A 1 ATOM 343 C CA . VAL A 0 44 . 14.429 14.438 1.118 1.00 98.00 44 A 1 ATOM 344 C C . VAL A 0 44 . 14.751 13.019 1.582 1.00 98.00 44 A 1 ATOM 345 C CB . VAL A 0 44 . 14.991 14.682 -0.299 1.00 98.00 44 A 1 ATOM 346 O O . VAL A 0 44 . 15.689 12.802 2.349 1.00 98.00 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 14.484 16.000 -0.897 1.00 98.00 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 16.525 14.681 -0.355 1.00 98.00 44 A 1 ATOM 349 N N . ALA A 0 45 . 14.009 12.035 1.081 1.00 97.40 45 A 1 ATOM 350 C CA . ALA A 0 45 . 14.378 10.630 1.199 1.00 97.40 45 A 1 ATOM 351 C C . ALA A 0 45 . 15.160 10.190 -0.048 1.00 97.40 45 A 1 ATOM 352 C CB . ALA A 0 45 . 13.123 9.791 1.445 1.00 97.40 45 A 1 ATOM 353 O O . ALA A 0 45 . 14.757 10.457 -1.182 1.00 97.40 45 A 1 ATOM 354 N N . VAL A 0 46 . 16.282 9.503 0.157 1.00 96.43 46 A 1 ATOM 355 C CA . VAL A 0 46 . 17.165 9.008 -0.905 1.00 96.43 46 A 1 ATOM 356 C C . VAL A 0 46 . 17.231 7.487 -0.816 1.00 96.43 46 A 1 ATOM 357 C CB . VAL A 0 46 . 18.562 9.657 -0.821 1.00 96.43 46 A 1 ATOM 358 O O . VAL A 0 46 . 17.892 6.939 0.066 1.00 96.43 46 A 1 ATOM 359 C CG1 . VAL A 0 46 . 19.409 9.260 -2.033 1.00 96.43 46 A 1 ATOM 360 C CG2 . VAL A 0 46 . 18.490 11.189 -0.768 1.00 96.43 46 A 1 ATOM 361 N N . LYS A 0 47 . 16.527 6.799 -1.719 1.00 95.47 47 A 1 ATOM 362 C CA . LYS A 0 47 . 16.556 5.335 -1.847 1.00 95.47 47 A 1 ATOM 363 C C . LYS A 0 47 . 17.701 4.947 -2.778 1.00 95.47 47 A 1 ATOM 364 C CB . LYS A 0 47 . 15.175 4.825 -2.312 1.00 95.47 47 A 1 ATOM 365 O O . LYS A 0 47 . 17.810 5.495 -3.876 1.00 95.47 47 A 1 ATOM 366 C CG . LYS A 0 47 . 14.993 3.293 -2.232 1.00 95.47 47 A 1 ATOM 367 C CD . LYS A 0 47 . 13.526 2.882 -2.507 1.00 95.47 47 A 1 ATOM 368 C CE . LYS A 0 47 . 13.236 1.382 -2.275 1.00 95.47 47 A 1 ATOM 369 N NZ . LYS A 0 47 . 11.831 1.018 -2.633 1.00 95.47 47 A 1 ATOM 370 N N . MET A 0 48 . 18.555 4.029 -2.335 1.00 94.44 48 A 1 ATOM 371 C CA . MET A 0 48 . 19.739 3.586 -3.073 1.00 94.44 48 A 1 ATOM 372 C C . MET A 0 48 . 19.742 2.065 -3.235 1.00 94.44 48 A 1 ATOM 373 C CB . MET A 0 48 . 21.026 4.056 -2.377 1.00 94.44 48 A 1 ATOM 374 O O . MET A 0 48 . 19.648 1.329 -2.254 1.00 94.44 48 A 1 ATOM 375 C CG . MET A 0 48 . 21.104 5.579 -2.211 1.00 94.44 48 A 1 ATOM 376 S SD . MET A 0 48 . 22.678 6.191 -1.543 1.00 94.44 48 A 1 ATOM 377 C CE . MET A 0 48 . 23.784 5.961 -2.962 1.00 94.44 48 A 1 ATOM 378 N N . GLU A 0 49 . 19.907 1.603 -4.471 1.00 93.77 49 A 1 ATOM 379 C CA . GLU A 0 49 . 20.009 0.191 -4.855 1.00 93.77 49 A 1 ATOM 380 C C . GLU A 0 49 . 21.345 -0.024 -5.576 1.00 93.77 49 A 1 ATOM 381 C CB . GLU A 0 49 . 18.801 -0.182 -5.733 1.00 93.77 49 A 1 ATOM 382 O O . GLU A 0 49 . 21.737 0.785 -6.416 1.00 93.77 49 A 1 ATOM 383 C CG . GLU A 0 49 . 18.827 -1.625 -6.260 1.00 93.77 49 A 1 ATOM 384 C CD . GLU A 0 49 . 17.587 -1.922 -7.118 1.00 93.77 49 A 1 ATOM 385 O OE1 . GLU A 0 49 . 16.742 -2.747 -6.720 1.00 93.77 49 A 1 ATOM 386 O OE2 . GLU A 0 49 . 17.441 -1.314 -8.205 1.00 93.77 49 A 1 ATOM 387 N N . ASN A 0 50 . 22.085 -1.081 -5.239 1.00 92.60 50 A 1 ATOM 388 C CA . ASN A 0 50 . 23.357 -1.373 -5.906 1.00 92.60 50 A 1 ATOM 389 C C . ASN A 0 50 . 23.106 -1.712 -7.388 1.00 92.60 50 A 1 ATOM 390 C CB . ASN A 0 50 . 24.061 -2.506 -5.137 1.00 92.60 50 A 1 ATOM 391 O O . ASN A 0 50 . 22.205 -2.492 -7.688 1.00 92.60 50 A 1 ATOM 392 C CG . ASN A 0 50 . 25.491 -2.739 -5.593 1.00 92.60 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 26.431 -2.816 -4.681 1.00 92.60 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 25.795 -2.871 -6.762 1.00 92.60 50 A 1 ATOM 395 N N . ILE A 0 51 . 23.911 -1.186 -8.318 1.00 92.35 51 A 1 ATOM 396 C CA . ILE A 0 51 . 23.766 -1.494 -9.756 1.00 92.35 51 A 1 ATOM 397 C C . ILE A 0 51 . 23.934 -2.989 -10.076 1.00 92.35 51 A 1 ATOM 398 C CB . ILE A 0 51 . 24.725 -0.655 -10.628 1.00 92.35 51 A 1 ATOM 399 O O . ILE A 0 51 . 23.414 -3.455 -11.084 1.00 92.35 51 A 1 ATOM 400 C CG1 . ILE A 0 51 . 26.211 -0.962 -10.320 1.00 92.35 51 A 1 ATOM 401 C CG2 . ILE A 0 51 . 24.359 0.837 -10.516 1.00 92.35 51 A 1 ATOM 402 C CD1 . ILE A 0 51 . 27.210 -0.203 -11.197 1.00 92.35 51 A 1 ATOM 403 N N . TYR A 0 52 . 24.627 -3.735 -9.211 1.00 91.26 52 A 1 ATOM 404 C CA . TYR A 0 52 . 24.822 -5.184 -9.295 1.00 91.26 52 A 1 ATOM 405 C C . TYR A 0 52 . 23.802 -5.975 -8.460 1.00 91.26 52 A 1 ATOM 406 C CB . TYR A 0 52 . 26.260 -5.537 -8.886 1.00 91.26 52 A 1 ATOM 407 O O . TYR A 0 52 . 24.021 -7.154 -8.174 1.00 91.26 52 A 1 ATOM 408 C CG . TYR A 0 52 . 27.342 -4.727 -9.574 1.00 91.26 52 A 1 ATOM 409 C CD1 . TYR A 0 52 . 27.530 -4.845 -10.963 1.00 91.26 52 A 1 ATOM 410 C CD2 . TYR A 0 52 . 28.158 -3.858 -8.823 1.00 91.26 52 A 1 ATOM 411 C CE1 . TYR A 0 52 . 28.536 -4.097 -11.602 1.00 91.26 52 A 1 ATOM 412 C CE2 . TYR A 0 52 . 29.170 -3.113 -9.457 1.00 91.26 52 A 1 ATOM 413 O OH . TYR A 0 52 . 30.333 -2.523 -11.474 1.00 91.26 52 A 1 ATOM 414 C CZ . TYR A 0 52 . 29.359 -3.235 -10.851 1.00 91.26 52 A 1 ATOM 415 N N . ALA A 0 53 . 22.711 -5.347 -8.006 1.00 89.50 53 A 1 ATOM 416 C CA . ALA A 0 53 . 21.646 -6.050 -7.305 1.00 89.50 53 A 1 ATOM 417 C C . ALA A 0 53 . 21.115 -7.204 -8.167 1.00 89.50 53 A 1 ATOM 418 C CB . ALA A 0 53 . 20.528 -5.072 -6.923 1.00 89.50 53 A 1 ATOM 419 O O . ALA A 0 53 . 20.875 -7.054 -9.363 1.00 89.50 53 A 1 ATOM 420 N N . LYS A 0 54 . 20.902 -8.367 -7.543 1.00 87.12 54 A 1 ATOM 421 C CA . LYS A 0 54 . 20.445 -9.583 -8.233 1.00 87.12 54 A 1 ATOM 422 C C . LYS A 0 54 . 19.080 -9.404 -8.916 1.00 87.12 54 A 1 ATOM 423 C CB . LYS A 0 54 . 20.427 -10.726 -7.208 1.00 87.12 54 A 1 ATOM 424 O O . LYS A 0 54 . 18.815 -10.035 -9.934 1.00 87.12 54 A 1 ATOM 425 C CG . LYS A 0 54 . 20.217 -12.095 -7.864 1.00 87.12 54 A 1 ATOM 426 C CD . LYS A 0 54 . 20.199 -13.198 -6.802 1.00 87.12 54 A 1 ATOM 427 C CE . LYS A 0 54 . 19.926 -14.540 -7.484 1.00 87.12 54 A 1 ATOM 428 N NZ . LYS A 0 54 . 19.885 -15.649 -6.502 1.00 87.12 54 A 1 ATOM 429 N N . HIS A 0 55 . 18.232 -8.548 -8.349 1.00 85.65 55 A 1 ATOM 430 C CA . HIS A 0 55 . 16.888 -8.244 -8.831 1.00 85.65 55 A 1 ATOM 431 C C . HIS A 0 55 . 16.669 -6.722 -8.772 1.00 85.65 55 A 1 ATOM 432 C CB . HIS A 0 55 . 15.865 -9.023 -7.981 1.00 85.65 55 A 1 ATOM 433 O O . HIS A 0 55 . 16.125 -6.244 -7.782 1.00 85.65 55 A 1 ATOM 434 C CG . HIS A 0 55 . 16.067 -10.517 -8.033 1.00 85.65 55 A 1 ATOM 435 C CD2 . HIS A 0 55 . 16.530 -11.324 -7.029 1.00 85.65 55 A 1 ATOM 436 N ND1 . HIS A 0 55 . 15.876 -11.314 -9.132 1.00 85.65 55 A 1 ATOM 437 C CE1 . HIS A 0 55 . 16.220 -12.568 -8.804 1.00 85.65 55 A 1 ATOM 438 N NE2 . HIS A 0 55 . 16.654 -12.630 -7.532 1.00 85.65 55 A 1 ATOM 439 N N . PRO A 0 56 . 17.142 -5.948 -9.769 1.00 89.86 56 A 1 ATOM 440 C CA . PRO A 0 56 . 17.033 -4.492 -9.744 1.00 89.86 56 A 1 ATOM 441 C C . PRO A 0 56 . 15.582 -4.049 -9.964 1.00 89.86 56 A 1 ATOM 442 C CB . PRO A 0 56 . 17.971 -3.996 -10.847 1.00 89.86 56 A 1 ATOM 443 O O . PRO A 0 56 . 14.953 -4.435 -10.953 1.00 89.86 56 A 1 ATOM 444 C CG . PRO A 0 56 . 17.976 -5.147 -11.855 1.00 89.86 56 A 1 ATOM 445 C CD . PRO A 0 56 . 17.825 -6.391 -10.978 1.00 89.86 56 A 1 ATOM 446 N N . GLN A 0 57 . 15.051 -3.217 -9.068 1.00 91.29 57 A 1 ATOM 447 C CA . GLN A 0 57 . 13.656 -2.758 -9.118 1.00 91.29 57 A 1 ATOM 448 C C . GLN A 0 57 . 13.516 -1.234 -9.126 1.00 91.29 57 A 1 ATOM 449 C CB . GLN A 0 57 . 12.868 -3.364 -7.951 1.00 91.29 57 A 1 ATOM 450 O O . GLN A 0 57 . 12.482 -0.715 -9.564 1.00 91.29 57 A 1 ATOM 451 C CG . GLN A 0 57 . 12.790 -4.898 -8.034 1.00 91.29 57 A 1 ATOM 452 C CD . GLN A 0 57 . 11.868 -5.498 -6.984 1.00 91.29 57 A 1 ATOM 453 N NE2 . GLN A 0 57 . 11.679 -6.801 -6.979 1.00 91.29 57 A 1 ATOM 454 O OE1 . GLN A 0 57 . 11.265 -4.803 -6.184 1.00 91.29 57 A 1 ATOM 455 N N . LEU A 0 58 . 14.553 -0.488 -8.729 1.00 93.76 58 A 1 ATOM 456 C CA . LEU A 0 58 . 14.425 0.949 -8.481 1.00 93.76 58 A 1 ATOM 457 C C . LEU A 0 58 . 14.084 1.752 -9.748 1.00 93.76 58 A 1 ATOM 458 C CB . LEU A 0 58 . 15.724 1.435 -7.815 1.00 93.76 58 A 1 ATOM 459 O O . LEU A 0 58 . 13.350 2.741 -9.695 1.00 93.76 58 A 1 ATOM 460 C CG . LEU A 0 58 . 15.614 2.825 -7.169 1.00 93.76 58 A 1 ATOM 461 C CD1 . LEU A 0 58 . 14.567 2.855 -6.056 1.00 93.76 58 A 1 ATOM 462 C CD2 . LEU A 0 58 . 16.957 3.207 -6.554 1.00 93.76 58 A 1 ATOM 463 N N . GLN A 0 59 . 14.558 1.305 -10.917 1.00 94.51 59 A 1 ATOM 464 C CA . GLN A 0 59 . 14.198 1.912 -12.205 1.00 94.51 59 A 1 ATOM 465 C C . GLN A 0 59 . 12.706 1.763 -12.521 1.00 94.51 59 A 1 ATOM 466 C CB . GLN A 0 59 . 15.009 1.262 -13.339 1.00 94.51 59 A 1 ATOM 467 O O . GLN A 0 59 . 12.074 2.691 -13.039 1.00 94.51 59 A 1 ATOM 468 C CG . GLN A 0 59 . 14.896 2.092 -14.632 1.00 94.51 59 A 1 ATOM 469 C CD . GLN A 0 59 . 15.560 1.438 -15.835 1.00 94.51 59 A 1 ATOM 470 N NE2 . GLN A 0 59 . 15.873 2.187 -16.868 1.00 94.51 59 A 1 ATOM 471 O OE1 . GLN A 0 59 . 15.712 0.239 -15.935 1.00 94.51 59 A 1 ATOM 472 N N . PHE A 0 60 . 12.149 0.579 -12.263 1.00 95.57 60 A 1 ATOM 473 C CA . PHE A 0 60 . 10.734 0.308 -12.477 1.00 95.57 60 A 1 ATOM 474 C C . PHE A 0 60 . 9.886 1.103 -11.484 1.00 95.57 60 A 1 ATOM 475 C CB . PHE A 0 60 . 10.476 -1.199 -12.378 1.00 95.57 60 A 1 ATOM 476 O O . PHE A 0 60 . 8.957 1.796 -11.900 1.00 95.57 60 A 1 ATOM 477 C CG . PHE A 0 60 . 9.002 -1.534 -12.414 1.00 95.57 60 A 1 ATOM 478 C CD1 . PHE A 0 60 . 8.315 -1.775 -11.212 1.00 95.57 60 A 1 ATOM 479 C CD2 . PHE A 0 60 . 8.307 -1.560 -13.638 1.00 95.57 60 A 1 ATOM 480 C CE1 . PHE A 0 60 . 6.940 -2.041 -11.234 1.00 95.57 60 A 1 ATOM 481 C CE2 . PHE A 0 60 . 6.926 -1.829 -13.659 1.00 95.57 60 A 1 ATOM 482 C CZ . PHE A 0 60 . 6.242 -2.069 -12.454 1.00 95.57 60 A 1 ATOM 483 N N . GLU A 0 61 . 10.270 1.096 -10.209 1.00 96.22 61 A 1 ATOM 484 C CA . GLU A 0 61 . 9.618 1.871 -9.156 1.00 96.22 61 A 1 ATOM 485 C C . GLU A 0 61 . 9.568 3.373 -9.501 1.00 96.22 61 A 1 ATOM 486 C CB . GLU A 0 61 . 10.358 1.597 -7.841 1.00 96.22 61 A 1 ATOM 487 O O . GLU A 0 61 . 8.501 3.985 -9.445 1.00 96.22 61 A 1 ATOM 488 C CG . GLU A 0 61 . 9.699 2.320 -6.663 1.00 96.22 61 A 1 ATOM 489 C CD . GLU A 0 61 . 10.354 2.019 -5.313 1.00 96.22 61 A 1 ATOM 490 O OE1 . GLU A 0 61 . 9.850 2.524 -4.281 1.00 96.22 61 A 1 ATOM 491 O OE2 . GLU A 0 61 . 11.398 1.335 -5.277 1.00 96.22 61 A 1 ATOM 492 N N . HIS A 0 62 . 10.670 3.965 -9.979 1.00 96.88 62 A 1 ATOM 493 C CA . HIS A 0 62 . 10.676 5.349 -10.469 1.00 96.88 62 A 1 ATOM 494 C C . HIS A 0 62 . 9.659 5.583 -11.604 1.00 96.88 62 A 1 ATOM 495 C CB . HIS A 0 62 . 12.093 5.720 -10.928 1.00 96.88 62 A 1 ATOM 496 O O . HIS A 0 62 . 8.941 6.587 -11.603 1.00 96.88 62 A 1 ATOM 497 C CG . HIS A 0 62 . 12.146 7.003 -11.723 1.00 96.88 62 A 1 ATOM 498 C CD2 . HIS A 0 62 . 11.696 8.240 -11.343 1.00 96.88 62 A 1 ATOM 499 N ND1 . HIS A 0 62 . 12.621 7.121 -13.007 1.00 96.88 62 A 1 ATOM 500 C CE1 . HIS A 0 62 . 12.478 8.401 -13.388 1.00 96.88 62 A 1 ATOM 501 N NE2 . HIS A 0 62 . 11.896 9.117 -12.417 1.00 96.88 62 A 1 ATOM 502 N N . LYS A 0 63 . 9.546 4.661 -12.573 1.00 97.13 63 A 1 ATOM 503 C CA . LYS A 0 63 . 8.544 4.768 -13.652 1.00 97.13 63 A 1 ATOM 504 C C . LYS A 0 63 . 7.115 4.730 -13.104 1.00 97.13 63 A 1 ATOM 505 C CB . LYS A 0 63 . 8.730 3.662 -14.704 1.00 97.13 63 A 1 ATOM 506 O O . LYS A 0 63 . 6.267 5.452 -13.630 1.00 97.13 63 A 1 ATOM 507 C CG . LYS A 0 63 . 9.998 3.827 -15.555 1.00 97.13 63 A 1 ATOM 508 C CD . LYS A 0 63 . 10.203 2.597 -16.456 1.00 97.13 63 A 1 ATOM 509 C CE . LYS A 0 63 . 11.515 2.717 -17.244 1.00 97.13 63 A 1 ATOM 510 N NZ . LYS A 0 63 . 11.833 1.481 -18.008 1.00 97.13 63 A 1 ATOM 511 N N . VAL A 0 64 . 6.856 3.929 -12.069 1.00 97.99 64 A 1 ATOM 512 C CA . VAL A 0 64 . 5.554 3.869 -11.391 1.00 97.99 64 A 1 ATOM 513 C C . VAL A 0 64 . 5.248 5.185 -10.676 1.00 97.99 64 A 1 ATOM 514 C CB . VAL A 0 64 . 5.467 2.662 -10.436 1.00 97.99 64 A 1 ATOM 515 O O . VAL A 0 64 . 4.176 5.744 -10.905 1.00 97.99 64 A 1 ATOM 516 C CG1 . VAL A 0 64 . 4.162 2.698 -9.637 1.00 97.99 64 A 1 ATOM 517 C CG2 . VAL A 0 64 . 5.511 1.345 -11.222 1.00 97.99 64 A 1 ATOM 518 N N . TYR A 0 65 . 6.195 5.752 -9.920 1.00 98.11 65 A 1 ATOM 519 C CA . TYR A 0 65 . 6.007 7.072 -9.302 1.00 98.11 65 A 1 ATOM 520 C C . TYR A 0 65 . 5.705 8.163 -10.333 1.00 98.11 65 A 1 ATOM 521 C CB . TYR A 0 65 . 7.232 7.482 -8.479 1.00 98.11 65 A 1 ATOM 522 O O . TYR A 0 65 . 4.802 8.967 -10.118 1.00 98.11 65 A 1 ATOM 523 C CG . TYR A 0 65 . 7.303 6.839 -7.113 1.00 98.11 65 A 1 ATOM 524 C CD1 . TYR A 0 65 . 6.312 7.121 -6.150 1.00 98.11 65 A 1 ATOM 525 C CD2 . TYR A 0 65 . 8.374 5.989 -6.788 1.00 98.11 65 A 1 ATOM 526 C CE1 . TYR A 0 65 . 6.376 6.522 -4.877 1.00 98.11 65 A 1 ATOM 527 C CE2 . TYR A 0 65 . 8.456 5.425 -5.504 1.00 98.11 65 A 1 ATOM 528 O OH . TYR A 0 65 . 7.539 5.077 -3.336 1.00 98.11 65 A 1 ATOM 529 C CZ . TYR A 0 65 . 7.454 5.677 -4.550 1.00 98.11 65 A 1 ATOM 530 N N . ARG A 0 66 . 6.391 8.174 -11.486 1.00 96.98 66 A 1 ATOM 531 C CA . ARG A 0 66 . 6.071 9.129 -12.564 1.00 96.98 66 A 1 ATOM 532 C C . ARG A 0 66 . 4.659 8.946 -13.120 1.00 96.98 66 A 1 ATOM 533 C CB . ARG A 0 66 . 7.077 9.038 -13.713 1.00 96.98 66 A 1 ATOM 534 O O . ARG A 0 66 . 4.006 9.933 -13.432 1.00 96.98 66 A 1 ATOM 535 C CG . ARG A 0 66 . 8.474 9.567 -13.352 1.00 96.98 66 A 1 ATOM 536 C CD . ARG A 0 66 . 9.305 9.817 -14.618 1.00 96.98 66 A 1 ATOM 537 N NE . ARG A 0 66 . 9.296 8.651 -15.525 1.00 96.98 66 A 1 ATOM 538 N NH1 . ARG A 0 66 . 10.241 9.677 -17.344 1.00 96.98 66 A 1 ATOM 539 N NH2 . ARG A 0 66 . 9.431 7.605 -17.541 1.00 96.98 66 A 1 ATOM 540 C CZ . ARG A 0 66 . 9.659 8.649 -16.793 1.00 96.98 66 A 1 ATOM 541 N N . LEU A 0 67 . 4.181 7.707 -13.249 1.00 96.70 67 A 1 ATOM 542 C CA . LEU A 0 67 . 2.818 7.425 -13.718 1.00 96.70 67 A 1 ATOM 543 C C . LEU A 0 67 . 1.747 7.877 -12.710 1.00 96.70 67 A 1 ATOM 544 C CB . LEU A 0 67 . 2.707 5.916 -14.002 1.00 96.70 67 A 1 ATOM 545 O O . LEU A 0 67 . 0.646 8.269 -13.102 1.00 96.70 67 A 1 ATOM 546 C CG . LEU A 0 67 . 1.332 5.471 -14.535 1.00 96.70 67 A 1 ATOM 547 C CD1 . LEU A 0 67 . 1.017 6.079 -15.902 1.00 96.70 67 A 1 ATOM 548 C CD2 . LEU A 0 67 . 1.308 3.952 -14.676 1.00 96.70 67 A 1 ATOM 549 N N . LEU A 0 68 . 2.072 7.799 -11.420 1.00 97.83 68 A 1 ATOM 550 C CA . LEU A 0 68 . 1.206 8.175 -10.305 1.00 97.83 68 A 1 ATOM 551 C C . LEU A 0 68 . 1.381 9.639 -9.866 1.00 97.83 68 A 1 ATOM 552 C CB . LEU A 0 68 . 1.468 7.202 -9.142 1.00 97.83 68 A 1 ATOM 553 O O . LEU A 0 68 . 0.709 10.076 -8.932 1.00 97.83 68 A 1 ATOM 554 C CG . LEU A 0 68 . 1.062 5.741 -9.398 1.00 97.83 68 A 1 ATOM 555 C CD1 . LEU A 0 68 . 1.608 4.856 -8.283 1.00 97.83 68 A 1 ATOM 556 C CD2 . LEU A 0 68 . -0.457 5.562 -9.409 1.00 97.83 68 A 1 ATOM 557 N N . ALA A 0 69 . 2.256 10.403 -10.523 1.00 97.15 69 A 1 ATOM 558 C CA . ALA A 0 69 . 2.535 11.787 -10.170 1.00 97.15 69 A 1 ATOM 559 C C . ALA A 0 69 . 1.249 12.634 -10.148 1.00 97.15 69 A 1 ATOM 560 C CB . ALA A 0 69 . 3.580 12.351 -11.138 1.00 97.15 69 A 1 ATOM 561 O O . ALA A 0 69 . 0.395 12.529 -11.030 1.00 97.15 69 A 1 ATOM 562 N N . GLY A 0 70 . 1.108 13.463 -9.111 1.00 95.51 70 A 1 ATOM 563 C CA . GLY A 0 70 . -0.081 14.289 -8.879 1.00 95.51 70 A 1 ATOM 564 C C . GLY A 0 70 . -1.246 13.569 -8.189 1.00 95.51 70 A 1 ATOM 565 O O . GLY A 0 70 . -2.189 14.233 -7.762 1.00 95.51 70 A 1 ATOM 566 N N . ALA A 0 71 . -1.198 12.242 -8.020 1.00 97.34 71 A 1 ATOM 567 C CA . ALA A 0 71 . -2.198 11.530 -7.232 1.00 97.34 71 A 1 ATOM 568 C C . ALA A 0 71 . -2.046 11.836 -5.732 1.00 97.34 71 A 1 ATOM 569 C CB . ALA A 0 71 . -2.133 10.029 -7.526 1.00 97.34 71 A 1 ATOM 570 O O . ALA A 0 71 . -0.942 11.940 -5.193 1.00 97.34 71 A 1 ATOM 571 N N . ILE A 0 72 . -3.176 11.958 -5.034 1.00 97.63 72 A 1 ATOM 572 C CA . ILE A 0 72 . -3.187 12.229 -3.594 1.00 97.63 72 A 1 ATOM 573 C C . ILE A 0 72 . -2.536 11.061 -2.846 1.00 97.63 72 A 1 ATOM 574 C CB . ILE A 0 72 . -4.621 12.502 -3.086 1.00 97.63 72 A 1 ATOM 575 O O . ILE A 0 72 . -2.936 9.910 -3.019 1.00 97.63 72 A 1 ATOM 576 C CG1 . ILE A 0 72 . -5.213 13.744 -3.793 1.00 97.63 72 A 1 ATOM 577 C CG2 . ILE A 0 72 . -4.630 12.705 -1.556 1.00 97.63 72 A 1 ATOM 578 C CD1 . ILE A 0 72 . -6.684 14.016 -3.456 1.00 97.63 72 A 1 ATOM 579 N N . GLY A 0 73 . -1.583 11.389 -1.967 1.00 98.16 73 A 1 ATOM 580 C CA . GLY A 0 73 . -0.864 10.425 -1.133 1.00 98.16 73 A 1 ATOM 581 C C . GLY A 0 73 . 0.122 9.554 -1.903 1.00 98.16 73 A 1 ATOM 582 O O . GLY A 0 73 . 0.350 8.413 -1.519 1.00 98.16 73 A 1 ATOM 583 N N . ILE A 0 74 . 0.698 10.085 -2.978 1.00 98.39 74 A 1 ATOM 584 C CA . ILE A 0 74 . 1.880 9.528 -3.632 1.00 98.39 74 A 1 ATOM 585 C C . ILE A 0 74 . 3.007 10.557 -3.473 1.00 98.39 74 A 1 ATOM 586 C CB . ILE A 0 74 . 1.564 9.207 -5.107 1.00 98.39 74 A 1 ATOM 587 O O . ILE A 0 74 . 2.792 11.718 -3.835 1.00 98.39 74 A 1 ATOM 588 C CG1 . ILE A 0 74 . 0.400 8.195 -5.240 1.00 98.39 74 A 1 ATOM 589 C CG2 . ILE A 0 74 . 2.824 8.705 -5.832 1.00 98.39 74 A 1 ATOM 590 C CD1 . ILE A 0 74 . 0.650 6.808 -4.637 1.00 98.39 74 A 1 ATOM 591 N N . PRO A 0 75 . 4.170 10.195 -2.896 1.00 97.67 75 A 1 ATOM 592 C CA . PRO A 0 75 . 5.290 11.125 -2.784 1.00 97.67 75 A 1 ATOM 593 C C . PRO A 0 75 . 5.838 11.477 -4.169 1.00 97.67 75 A 1 ATOM 594 C CB . PRO A 0 75 . 6.335 10.422 -1.916 1.00 97.67 75 A 1 ATOM 595 O O . PRO A 0 75 . 5.847 10.655 -5.091 1.00 97.67 75 A 1 ATOM 596 C CG . PRO A 0 75 . 6.072 8.946 -2.195 1.00 97.67 75 A 1 ATOM 597 C CD . PRO A 0 75 . 4.554 8.884 -2.381 1.00 97.67 75 A 1 ATOM 598 N N . GLN A 0 76 . 6.324 12.704 -4.321 1.00 97.32 76 A 1 ATOM 599 C CA . GLN A 0 76 . 6.934 13.142 -5.564 1.00 97.32 76 A 1 ATOM 600 C C . GLN A 0 76 . 8.327 12.523 -5.720 1.00 97.32 76 A 1 ATOM 601 C CB . GLN A 0 76 . 6.968 14.675 -5.595 1.00 97.32 76 A 1 ATOM 602 O O . GLN A 0 76 . 9.207 12.725 -4.884 1.00 97.32 76 A 1 ATOM 603 C CG . GLN A 0 76 . 7.407 15.205 -6.965 1.00 97.32 76 A 1 ATOM 604 C CD . GLN A 0 76 . 7.438 16.729 -7.030 1.00 97.32 76 A 1 ATOM 605 N NE2 . GLN A 0 76 . 7.829 17.289 -8.152 1.00 97.32 76 A 1 ATOM 606 O OE1 . GLN A 0 76 . 7.126 17.451 -6.103 1.00 97.32 76 A 1 ATOM 607 N N . ALA A 0 77 . 8.561 11.826 -6.835 1.00 97.31 77 A 1 ATOM 608 C CA . ALA A 0 77 . 9.911 11.500 -7.285 1.00 97.31 77 A 1 ATOM 609 C C . ALA A 0 77 . 10.582 12.779 -7.813 1.00 97.31 77 A 1 ATOM 610 C CB . ALA A 0 77 . 9.844 10.387 -8.338 1.00 97.31 77 A 1 ATOM 611 O O . ALA A 0 77 . 10.185 13.319 -8.847 1.00 97.31 77 A 1 ATOM 612 N N . ARG A 0 78 . 11.572 13.289 -7.077 1.00 96.47 78 A 1 ATOM 613 C CA . ARG A 0 78 . 12.272 14.551 -7.363 1.00 96.47 78 A 1 ATOM 614 C C . ARG A 0 78 . 13.409 14.365 -8.361 1.00 96.47 78 A 1 ATOM 615 C CB . ARG A 0 78 . 12.815 15.151 -6.053 1.00 96.47 78 A 1 ATOM 616 O O . ARG A 0 78 . 13.659 15.254 -9.169 1.00 96.47 78 A 1 ATOM 617 C CG . ARG A 0 78 . 11.759 15.460 -4.976 1.00 96.47 78 A 1 ATOM 618 C CD . ARG A 0 78 . 10.735 16.512 -5.428 1.00 96.47 78 A 1 ATOM 619 N NE . ARG A 0 78 . 9.851 16.910 -4.318 1.00 96.47 78 A 1 ATOM 620 N NH1 . ARG A 0 78 . 10.522 19.094 -3.944 1.00 96.47 78 A 1 ATOM 621 N NH2 . ARG A 0 78 . 9.152 18.121 -2.538 1.00 96.47 78 A 1 ATOM 622 C CZ . ARG A 0 78 . 9.826 18.042 -3.636 1.00 96.47 78 A 1 ATOM 623 N N . TRP A 0 79 . 14.101 13.230 -8.296 1.00 97.32 79 A 1 ATOM 624 C CA . TRP A 0 79 . 15.193 12.897 -9.207 1.00 97.32 79 A 1 ATOM 625 C C . TRP A 0 79 . 15.450 11.389 -9.234 1.00 97.32 79 A 1 ATOM 626 C CB . TRP A 0 79 . 16.458 13.658 -8.789 1.00 97.32 79 A 1 ATOM 627 O O . TRP A 0 79 . 15.264 10.705 -8.229 1.00 97.32 79 A 1 ATOM 628 C CG . TRP A 0 79 . 17.627 13.435 -9.687 1.00 97.32 79 A 1 ATOM 629 C CD1 . TRP A 0 79 . 17.910 14.128 -10.813 1.00 97.32 79 A 1 ATOM 630 C CD2 . TRP A 0 79 . 18.693 12.452 -9.547 1.00 97.32 79 A 1 ATOM 631 C CE2 . TRP A 0 79 . 19.596 12.602 -10.637 1.00 97.32 79 A 1 ATOM 632 C CE3 . TRP A 0 79 . 18.995 11.461 -8.594 1.00 97.32 79 A 1 ATOM 633 N NE1 . TRP A 0 79 . 19.070 13.635 -11.376 1.00 97.32 79 A 1 ATOM 634 C CH2 . TRP A 0 79 . 21.063 10.888 -9.771 1.00 97.32 79 A 1 ATOM 635 C CZ2 . TRP A 0 79 . 20.766 11.840 -10.759 1.00 97.32 79 A 1 ATOM 636 C CZ3 . TRP A 0 79 . 20.171 10.701 -8.701 1.00 97.32 79 A 1 ATOM 637 N N . TYR A 0 80 . 15.906 10.881 -10.375 1.00 97.25 80 A 1 ATOM 638 C CA . TYR A 0 80 . 16.343 9.499 -10.538 1.00 97.25 80 A 1 ATOM 639 C C . TYR A 0 80 . 17.568 9.440 -11.448 1.00 97.25 80 A 1 ATOM 640 C CB . TYR A 0 80 . 15.200 8.659 -11.116 1.00 97.25 80 A 1 ATOM 641 O O . TYR A 0 80 . 17.579 10.065 -12.509 1.00 97.25 80 A 1 ATOM 642 C CG . TYR A 0 80 . 15.615 7.253 -11.505 1.00 97.25 80 A 1 ATOM 643 C CD1 . TYR A 0 80 . 15.944 6.964 -12.845 1.00 97.25 80 A 1 ATOM 644 C CD2 . TYR A 0 80 . 15.746 6.259 -10.517 1.00 97.25 80 A 1 ATOM 645 C CE1 . TYR A 0 80 . 16.399 5.680 -13.195 1.00 97.25 80 A 1 ATOM 646 C CE2 . TYR A 0 80 . 16.212 4.977 -10.860 1.00 97.25 80 A 1 ATOM 647 O OH . TYR A 0 80 . 17.035 3.480 -12.544 1.00 97.25 80 A 1 ATOM 648 C CZ . TYR A 0 80 . 16.549 4.694 -12.199 1.00 97.25 80 A 1 ATOM 649 N N . GLY A 0 81 . 18.565 8.648 -11.066 1.00 96.74 81 A 1 ATOM 650 C CA . GLY A 0 81 . 19.777 8.452 -11.852 1.00 96.74 81 A 1 ATOM 651 C C . GLY A 0 81 . 20.775 7.545 -11.146 1.00 96.74 81 A 1 ATOM 652 O O . GLY A 0 81 . 20.410 6.753 -10.277 1.00 96.74 81 A 1 ATOM 653 N N . THR A 0 82 . 22.043 7.654 -11.526 1.00 94.85 82 A 1 ATOM 654 C CA . THR A 0 82 . 23.142 6.891 -10.927 1.00 94.85 82 A 1 ATOM 655 C C . THR A 0 82 . 24.032 7.786 -10.076 1.00 94.85 82 A 1 ATOM 656 C CB . THR A 0 82 . 23.997 6.196 -11.993 1.00 94.85 82 A 1 ATOM 657 O O . THR A 0 82 . 24.304 8.927 -10.442 1.00 94.85 82 A 1 ATOM 658 C CG2 . THR A 0 82 . 23.221 5.104 -12.718 1.00 94.85 82 A 1 ATOM 659 O OG1 . THR A 0 82 . 24.408 7.129 -12.968 1.00 94.85 82 A 1 ATOM 660 N N . CYS A 0 83 . 24.551 7.255 -8.974 1.00 93.24 83 A 1 ATOM 661 C CA . CYS A 0 83 . 25.635 7.866 -8.211 1.00 93.24 83 A 1 ATOM 662 C C . CYS A 0 83 . 26.620 6.766 -7.806 1.00 93.24 83 A 1 ATOM 663 C CB . CYS A 0 83 . 25.055 8.593 -6.993 1.00 93.24 83 A 1 ATOM 664 O O . CYS A 0 83 . 26.255 5.834 -7.085 1.00 93.24 83 A 1 ATOM 665 S SG . CYS A 0 83 . 26.380 9.424 -6.065 1.00 93.24 83 A 1 ATOM 666 N N . ARG A 0 84 . 27.872 6.859 -8.278 1.00 90.84 84 A 1 ATOM 667 C CA . ARG A 0 84 . 28.882 5.796 -8.124 1.00 90.84 84 A 1 ATOM 668 C C . ARG A 0 84 . 28.322 4.448 -8.620 1.00 90.84 84 A 1 ATOM 669 C CB . ARG A 0 84 . 29.422 5.775 -6.674 1.00 90.84 84 A 1 ATOM 670 O O . ARG A 0 84 . 27.881 4.360 -9.758 1.00 90.84 84 A 1 ATOM 671 C CG . ARG A 0 84 . 29.983 7.120 -6.187 1.00 90.84 84 A 1 ATOM 672 C CD . ARG A 0 84 . 30.478 6.979 -4.741 1.00 90.84 84 A 1 ATOM 673 N NE . ARG A 0 84 . 31.037 8.242 -4.225 1.00 90.84 84 A 1 ATOM 674 N NH1 . ARG A 0 84 . 31.660 7.485 -2.142 1.00 90.84 84 A 1 ATOM 675 N NH2 . ARG A 0 84 . 31.997 9.619 -2.680 1.00 90.84 84 A 1 ATOM 676 C CZ . ARG A 0 84 . 31.563 8.441 -3.026 1.00 90.84 84 A 1 ATOM 677 N N . THR A 0 85 . 28.306 3.419 -7.773 1.00 91.95 85 A 1 ATOM 678 C CA . THR A 0 85 . 27.792 2.070 -8.071 1.00 91.95 85 A 1 ATOM 679 C C . THR A 0 85 . 26.340 1.854 -7.627 1.00 91.95 85 A 1 ATOM 680 C CB . THR A 0 85 . 28.713 0.996 -7.472 1.00 91.95 85 A 1 ATOM 681 O O . THR A 0 85 . 25.938 0.723 -7.350 1.00 91.95 85 A 1 ATOM 682 C CG2 . THR A 0 85 . 30.101 1.009 -8.112 1.00 91.95 85 A 1 ATOM 683 O OG1 . THR A 0 85 . 28.897 1.226 -6.091 1.00 91.95 85 A 1 ATOM 684 N N . TYR A 0 86 . 25.535 2.917 -7.541 1.00 94.58 86 A 1 ATOM 685 C CA . TYR A 0 86 . 24.139 2.832 -7.107 1.00 94.58 86 A 1 ATOM 686 C C . TYR A 0 86 . 23.183 3.484 -8.103 1.00 94.58 86 A 1 ATOM 687 C CB . TYR A 0 86 . 23.972 3.445 -5.710 1.00 94.58 86 A 1 ATOM 688 O O . TYR A 0 86 . 23.439 4.585 -8.594 1.00 94.58 86 A 1 ATOM 689 C CG . TYR A 0 86 . 24.727 2.701 -4.624 1.00 94.58 86 A 1 ATOM 690 C CD1 . TYR A 0 86 . 24.073 1.722 -3.852 1.00 94.58 86 A 1 ATOM 691 C CD2 . TYR A 0 86 . 26.093 2.966 -4.412 1.00 94.58 86 A 1 ATOM 692 C CE1 . TYR A 0 86 . 24.788 0.987 -2.887 1.00 94.58 86 A 1 ATOM 693 C CE2 . TYR A 0 86 . 26.819 2.219 -3.467 1.00 94.58 86 A 1 ATOM 694 O OH . TYR A 0 86 . 26.884 0.478 -1.826 1.00 94.58 86 A 1 ATOM 695 C CZ . TYR A 0 86 . 26.167 1.223 -2.708 1.00 94.58 86 A 1 ATOM 696 N N . TRP A 0 87 . 22.042 2.832 -8.326 1.00 95.40 87 A 1 ATOM 697 C CA . TRP A 0 87 . 20.820 3.508 -8.745 1.00 95.40 87 A 1 ATOM 698 C C . TRP A 0 87 . 20.263 4.282 -7.559 1.00 95.40 87 A 1 ATOM 699 C CB . TRP A 0 87 . 19.786 2.499 -9.248 1.00 95.40 87 A 1 ATOM 700 O O . TRP A 0 87 . 20.246 3.784 -6.431 1.00 95.40 87 A 1 ATOM 701 C CG . TRP A 0 87 . 20.154 1.849 -10.536 1.00 95.40 87 A 1 ATOM 702 C CD1 . TRP A 0 87 . 20.452 0.543 -10.709 1.00 95.40 87 A 1 ATOM 703 C CD2 . TRP A 0 87 . 20.274 2.473 -11.848 1.00 95.40 87 A 1 ATOM 704 C CE2 . TRP A 0 87 . 20.682 1.475 -12.781 1.00 95.40 87 A 1 ATOM 705 C CE3 . TRP A 0 87 . 20.067 3.780 -12.341 1.00 95.40 87 A 1 ATOM 706 N NE1 . TRP A 0 87 . 20.780 0.320 -12.032 1.00 95.40 87 A 1 ATOM 707 C CH2 . TRP A 0 87 . 20.673 3.073 -14.599 1.00 95.40 87 A 1 ATOM 708 C CZ2 . TRP A 0 87 . 20.891 1.764 -14.137 1.00 95.40 87 A 1 ATOM 709 C CZ3 . TRP A 0 87 . 20.246 4.072 -13.707 1.00 95.40 87 A 1 ATOM 710 N N . VAL A 0 88 . 19.804 5.501 -7.812 1.00 96.51 88 A 1 ATOM 711 C CA . VAL A 0 88 . 19.350 6.412 -6.769 1.00 96.51 88 A 1 ATOM 712 C C . VAL A 0 88 . 18.030 7.049 -7.172 1.00 96.51 88 A 1 ATOM 713 C CB . VAL A 0 88 . 20.421 7.468 -6.466 1.00 96.51 88 A 1 ATOM 714 O O . VAL A 0 88 . 17.885 7.562 -8.282 1.00 96.51 88 A 1 ATOM 715 C CG1 . VAL A 0 88 . 19.960 8.376 -5.323 1.00 96.51 88 A 1 ATOM 716 C CG2 . VAL A 0 88 . 21.767 6.849 -6.076 1.00 96.51 88 A 1 ATOM 717 N N . LEU A 0 89 . 17.077 7.032 -6.244 1.00 96.96 89 A 1 ATOM 718 C CA . LEU A 0 89 . 15.782 7.689 -6.351 1.00 96.96 89 A 1 ATOM 719 C C . LEU A 0 89 . 15.636 8.667 -5.185 1.00 96.96 89 A 1 ATOM 720 C CB . LEU A 0 89 . 14.690 6.609 -6.364 1.00 96.96 89 A 1 ATOM 721 O O . LEU A 0 89 . 15.607 8.263 -4.023 1.00 96.96 89 A 1 ATOM 722 C CG . LEU A 0 89 . 13.247 7.135 -6.428 1.00 96.96 89 A 1 ATOM 723 C CD1 . LEU A 0 89 . 12.974 7.979 -7.672 1.00 96.96 89 A 1 ATOM 724 C CD2 . LEU A 0 89 . 12.285 5.945 -6.445 1.00 96.96 89 A 1 ATOM 725 N N . VAL A 0 90 . 15.544 9.952 -5.509 1.00 97.52 90 A 1 ATOM 726 C CA . VAL A 0 90 . 15.284 11.027 -4.550 1.00 97.52 90 A 1 ATOM 727 C C . VAL A 0 90 . 13.797 11.342 -4.577 1.00 97.52 90 A 1 ATOM 728 C CB . VAL A 0 90 . 16.116 12.282 -4.864 1.00 97.52 90 A 1 ATOM 729 O O . VAL A 0 90 . 13.232 11.594 -5.644 1.00 97.52 90 A 1 ATOM 730 C CG1 . VAL A 0 90 . 15.884 13.369 -3.810 1.00 97.52 90 A 1 ATOM 731 C CG2 . VAL A 0 90 . 17.621 11.979 -4.890 1.00 97.52 90 A 1 ATOM 732 N N . MET A 0 91 . 13.162 11.352 -3.412 1.00 97.57 91 A 1 ATOM 733 C CA . MET A 0 91 . 11.733 11.606 -3.254 1.00 97.57 91 A 1 ATOM 734 C C . MET A 0 91 . 11.437 12.444 -2.011 1.00 97.57 91 A 1 ATOM 735 C CB . MET A 0 91 . 10.965 10.273 -3.257 1.00 97.57 91 A 1 ATOM 736 O O . MET A 0 91 . 12.326 12.697 -1.196 1.00 97.57 91 A 1 ATOM 737 C CG . MET A 0 91 . 11.346 9.344 -2.097 1.00 97.57 91 A 1 ATOM 738 S SD . MET A 0 91 . 10.464 7.758 -2.061 1.00 97.57 91 A 1 ATOM 739 C CE . MET A 0 91 . 10.973 7.045 -3.640 1.00 97.57 91 A 1 ATOM 740 N N . ASP A 0 92 . 10.187 12.880 -1.878 1.00 97.41 92 A 1 ATOM 741 C CA . ASP A 0 92 . 9.711 13.566 -0.675 1.00 97.41 92 A 1 ATOM 742 C C . ASP A 0 92 . 10.049 12.768 0.589 1.00 97.41 92 A 1 ATOM 743 C CB . ASP A 0 92 . 8.190 13.782 -0.731 1.00 97.41 92 A 1 ATOM 744 O O . ASP A 0 92 . 9.808 11.560 0.658 1.00 97.41 92 A 1 ATOM 745 C CG . ASP A 0 92 . 7.742 14.712 -1.853 1.00 97.41 92 A 1 ATOM 746 O OD1 . ASP A 0 92 . 8.575 15.500 -2.349 1.00 97.41 92 A 1 ATOM 747 O OD2 . ASP A 0 92 . 6.557 14.627 -2.241 1.00 97.41 92 A 1 ATOM 748 N N . LEU A 0 93 . 10.579 13.453 1.605 1.00 97.86 93 A 1 ATOM 749 C CA . LEU A 0 93 . 10.677 12.875 2.937 1.00 97.86 93 A 1 ATOM 750 C C . LEU A 0 93 . 9.274 12.801 3.553 1.00 97.86 93 A 1 ATOM 751 C CB . LEU A 0 93 . 11.650 13.689 3.802 1.00 97.86 93 A 1 ATOM 752 O O . LEU A 0 93 . 8.541 13.790 3.595 1.00 97.86 93 A 1 ATOM 753 C CG . LEU A 0 93 . 11.884 13.073 5.194 1.00 97.86 93 A 1 ATOM 754 C CD1 . LEU A 0 93 . 12.635 11.738 5.119 1.00 97.86 93 A 1 ATOM 755 C CD2 . LEU A 0 93 . 12.711 14.029 6.043 1.00 97.86 93 A 1 ATOM 756 N N . LEU A 0 94 . 8.914 11.620 4.044 1.00 97.93 94 A 1 ATOM 757 C CA . LEU A 0 94 . 7.654 11.367 4.735 1.00 97.93 94 A 1 ATOM 758 C C . LEU A 0 94 . 7.891 11.151 6.235 1.00 97.93 94 A 1 ATOM 759 C CB . LEU A 0 94 . 6.933 10.188 4.059 1.00 97.93 94 A 1 ATOM 760 O O . LEU A 0 94 . 9.023 11.107 6.715 1.00 97.93 94 A 1 ATOM 761 C CG . LEU A 0 94 . 6.524 10.432 2.594 1.00 97.93 94 A 1 ATOM 762 C CD1 . LEU A 0 94 . 5.895 9.152 2.048 1.00 97.93 94 A 1 ATOM 763 C CD2 . LEU A 0 94 . 5.510 11.569 2.444 1.00 97.93 94 A 1 ATOM 764 N N . GLY A 0 95 . 6.792 11.073 6.975 1.00 97.36 95 A 1 ATOM 765 C CA . GLY A 0 95 . 6.771 10.790 8.400 1.00 97.36 95 A 1 ATOM 766 C C . GLY A 0 95 . 6.849 9.288 8.696 1.00 97.36 95 A 1 ATOM 767 O O . GLY A 0 95 . 7.238 8.502 7.833 1.00 97.36 95 A 1 ATOM 768 N N . PRO A 0 96 . 6.485 8.873 9.920 1.00 96.94 96 A 1 ATOM 769 C CA . PRO A 0 96 . 6.521 7.467 10.316 1.00 96.94 96 A 1 ATOM 770 C C . PRO A 0 96 . 5.543 6.613 9.500 1.00 96.94 96 A 1 ATOM 771 C CB . PRO A 0 96 . 6.182 7.466 11.809 1.00 96.94 96 A 1 ATOM 772 O O . PRO A 0 96 . 4.496 7.100 9.049 1.00 96.94 96 A 1 ATOM 773 C CG . PRO A 0 96 . 5.318 8.713 11.974 1.00 96.94 96 A 1 ATOM 774 C CD . PRO A 0 96 . 5.936 9.696 10.988 1.00 96.94 96 A 1 ATOM 775 N N . SER A 0 97 . 5.873 5.329 9.352 1.00 97.97 97 A 1 ATOM 776 C CA . SER A 0 97 . 4.957 4.337 8.788 1.00 97.97 97 A 1 ATOM 777 C C . SER A 0 97 . 3.786 4.063 9.734 1.00 97.97 97 A 1 ATOM 778 C CB . SER A 0 97 . 5.693 3.045 8.431 1.00 97.97 97 A 1 ATOM 779 O O . SER A 0 97 . 3.833 4.374 10.930 1.00 97.97 97 A 1 ATOM 780 O OG . SER A 0 97 . 6.082 2.364 9.604 1.00 97.97 97 A 1 ATOM 781 N N . LEU A 0 98 . 2.719 3.450 9.222 1.00 98.68 98 A 1 ATOM 782 C CA . LEU A 0 98 . 1.626 3.000 10.076 1.00 98.68 98 A 1 ATOM 783 C C . LEU A 0 98 . 2.076 1.884 11.032 1.00 98.68 98 A 1 ATOM 784 C CB . LEU A 0 98 . 0.405 2.575 9.243 1.00 98.68 98 A 1 ATOM 785 O O . LEU A 0 98 . 1.502 1.790 12.110 1.00 98.68 98 A 1 ATOM 786 C CG . LEU A 0 98 . -0.269 3.685 8.414 1.00 98.68 98 A 1 ATOM 787 C CD1 . LEU A 0 98 . -1.520 3.116 7.739 1.00 98.68 98 A 1 ATOM 788 C CD2 . LEU A 0 98 . -0.690 4.896 9.248 1.00 98.68 98 A 1 ATOM 789 N N . GLU A 0 99 . 3.106 1.088 10.705 1.00 98.35 99 A 1 ATOM 790 C CA . GLU A 0 99 . 3.689 0.118 11.654 1.00 98.35 99 A 1 ATOM 791 C C . GLU A 0 99 . 4.413 0.823 12.812 1.00 98.35 99 A 1 ATOM 792 C CB . GLU A 0 99 . 4.668 -0.844 10.952 1.00 98.35 99 A 1 ATOM 793 O O . GLU A 0 99 . 4.225 0.451 13.975 1.00 98.35 99 A 1 ATOM 794 C CG . GLU A 0 99 . 5.136 -2.013 11.849 1.00 98.35 99 A 1 ATOM 795 C CD . GLU A 0 99 . 4.019 -2.940 12.379 1.00 98.35 99 A 1 ATOM 796 O OE1 . GLU A 0 99 . 4.174 -3.565 13.458 1.00 98.35 99 A 1 ATOM 797 O OE2 . GLU A 0 99 . 2.962 -3.106 11.728 1.00 98.35 99 A 1 ATOM 798 N N . ASP A 0 100 . 5.190 1.873 12.520 1.00 97.66 100 A 1 ATOM 799 C CA . ASP A 0 100 . 5.877 2.675 13.543 1.00 97.66 100 A 1 ATOM 800 C C . ASP A 0 100 . 4.863 3.320 14.492 1.00 97.66 100 A 1 ATOM 801 C CB . ASP A 0 100 . 6.701 3.804 12.906 1.00 97.66 100 A 1 ATOM 802 O O . ASP A 0 100 . 5.006 3.273 15.715 1.00 97.66 100 A 1 ATOM 803 C CG . ASP A 0 100 . 7.826 3.330 11.997 1.00 97.66 100 A 1 ATOM 804 O OD1 . ASP A 0 100 . 8.583 2.436 12.417 1.00 97.66 100 A 1 ATOM 805 O OD2 . ASP A 0 100 . 7.902 3.886 10.873 1.00 97.66 100 A 1 ATOM 806 N N . LEU A 0 101 . 3.799 3.898 13.928 1.00 98.48 101 A 1 ATOM 807 C CA . LEU A 0 101 . 2.713 4.508 14.691 1.00 98.48 101 A 1 ATOM 808 C C . LEU A 0 101 . 1.922 3.470 15.485 1.00 98.48 101 A 1 ATOM 809 C CB . LEU A 0 101 . 1.791 5.265 13.730 1.00 98.48 101 A 1 ATOM 810 O O . LEU A 0 101 . 1.530 3.738 16.620 1.00 98.48 101 A 1 ATOM 811 C CG . LEU A 0 101 . 2.443 6.522 13.136 1.00 98.48 101 A 1 ATOM 812 C CD1 . LEU A 0 101 . 1.543 7.081 12.043 1.00 98.48 101 A 1 ATOM 813 C CD2 . LEU A 0 101 . 2.677 7.602 14.197 1.00 98.48 101 A 1 ATOM 814 N N . PHE A 0 102 . 1.714 2.281 14.923 1.00 98.43 102 A 1 ATOM 815 C CA . PHE A 0 102 . 1.048 1.191 15.621 1.00 98.43 102 A 1 ATOM 816 C C . PHE A 0 102 . 1.858 0.748 16.830 1.00 98.43 102 A 1 ATOM 817 C CB . PHE A 0 102 . 0.793 0.039 14.647 1.00 98.43 102 A 1 ATOM 818 O O . PHE A 0 102 . 1.315 0.634 17.926 1.00 98.43 102 A 1 ATOM 819 C CG . PHE A 0 102 . -0.085 -1.051 15.204 1.00 98.43 102 A 1 ATOM 820 C CD1 . PHE A 0 102 . 0.324 -2.397 15.154 1.00 98.43 102 A 1 ATOM 821 C CD2 . PHE A 0 102 . -1.361 -0.715 15.692 1.00 98.43 102 A 1 ATOM 822 C CE1 . PHE A 0 102 . -0.569 -3.407 15.551 1.00 98.43 102 A 1 ATOM 823 C CE2 . PHE A 0 102 . -2.246 -1.722 16.091 1.00 98.43 102 A 1 ATOM 824 C CZ . PHE A 0 102 . -1.859 -3.064 15.988 1.00 98.43 102 A 1 ATOM 825 N N . THR A 0 103 . 3.169 0.597 16.662 1.00 97.99 103 A 1 ATOM 826 C CA . THR A 0 103 . 4.099 0.301 17.754 1.00 97.99 103 A 1 ATOM 827 C C . THR A 0 103 . 4.109 1.417 18.800 1.00 97.99 103 A 1 ATOM 828 C CB . THR A 0 103 . 5.500 0.042 17.190 1.00 97.99 103 A 1 ATOM 829 O O . THR A 0 103 . 3.984 1.129 19.989 1.00 97.99 103 A 1 ATOM 830 C CG2 . THR A 0 103 . 6.506 -0.317 18.283 1.00 97.99 103 A 1 ATOM 831 O OG1 . THR A 0 103 . 5.427 -1.062 16.316 1.00 97.99 103 A 1 ATOM 832 N N . PHE A 0 104 . 4.156 2.685 18.378 1.00 97.49 104 A 1 ATOM 833 C CA . PHE A 0 104 . 4.078 3.849 19.269 1.00 97.49 104 A 1 ATOM 834 C C . PHE A 0 104 . 2.785 3.881 20.099 1.00 97.49 104 A 1 ATOM 835 C CB . PHE A 0 104 . 4.206 5.125 18.427 1.00 97.49 104 A 1 ATOM 836 O O . PHE A 0 104 . 2.798 4.278 21.260 1.00 97.49 104 A 1 ATOM 837 C CG . PHE A 0 104 . 4.096 6.406 19.233 1.00 97.49 104 A 1 ATOM 838 C CD1 . PHE A 0 104 . 2.948 7.215 19.132 1.00 97.49 104 A 1 ATOM 839 C CD2 . PHE A 0 104 . 5.119 6.760 20.130 1.00 97.49 104 A 1 ATOM 840 C CE1 . PHE A 0 104 . 2.834 8.384 19.908 1.00 97.49 104 A 1 ATOM 841 C CE2 . PHE A 0 104 . 4.994 7.915 20.922 1.00 97.49 104 A 1 ATOM 842 C CZ . PHE A 0 104 . 3.859 8.734 20.804 1.00 97.49 104 A 1 ATOM 843 N N . CYS A 0 105 . 1.668 3.419 19.535 1.00 97.38 105 A 1 ATOM 844 C CA . CYS A 0 105 . 0.391 3.272 20.234 1.00 97.38 105 A 1 ATOM 845 C C . CYS A 0 105 . 0.250 1.927 20.973 1.00 97.38 105 A 1 ATOM 846 C CB . CYS A 0 105 . -0.758 3.540 19.250 1.00 97.38 105 A 1 ATOM 847 O O . CYS A 0 105 . -0.866 1.453 21.188 1.00 97.38 105 A 1 ATOM 848 S SG . CYS A 0 105 . -0.655 5.239 18.616 1.00 97.38 105 A 1 ATOM 849 N N . CYS A 0 106 . 1.361 1.288 21.353 1.00 96.72 106 A 1 ATOM 850 C CA . CYS A 0 106 . 1.388 -0.005 22.046 1.00 96.72 106 A 1 ATOM 851 C C . CYS A 0 106 . 0.621 -1.109 21.298 1.00 96.72 106 A 1 ATOM 852 C CB . CYS A 0 106 . 0.924 0.156 23.503 1.00 96.72 106 A 1 ATOM 853 O O . CYS A 0 106 . -0.072 -1.922 21.909 1.00 96.72 106 A 1 ATOM 854 S SG . CYS A 0 106 . 1.920 1.402 24.369 1.00 96.72 106 A 1 ATOM 855 N N . ARG A 0 107 . 0.722 -1.117 19.963 1.00 97.06 107 A 1 ATOM 856 C CA . ARG A 0 107 . 0.054 -2.065 19.056 1.00 97.06 107 A 1 ATOM 857 C C . ARG A 0 107 . -1.465 -2.087 19.218 1.00 97.06 107 A 1 ATOM 858 C CB . ARG A 0 107 . 0.687 -3.457 19.168 1.00 97.06 107 A 1 ATOM 859 O O . ARG A 0 107 . -2.103 -3.133 19.089 1.00 97.06 107 A 1 ATOM 860 C CG . ARG A 0 107 . 2.208 -3.431 18.954 1.00 97.06 107 A 1 ATOM 861 C CD . ARG A 0 107 . 2.802 -4.841 19.049 1.00 97.06 107 A 1 ATOM 862 N NE . ARG A 0 107 . 2.204 -5.746 18.055 1.00 97.06 107 A 1 ATOM 863 N NH1 . ARG A 0 107 . 3.273 -4.927 16.171 1.00 97.06 107 A 1 ATOM 864 N NH2 . ARG A 0 107 . 1.652 -6.440 15.999 1.00 97.06 107 A 1 ATOM 865 C CZ . ARG A 0 107 . 2.395 -5.702 16.753 1.00 97.06 107 A 1 ATOM 866 N N . ARG A 0 108 . -2.050 -0.926 19.514 1.00 95.57 108 A 1 ATOM 867 C CA . ARG A 0 108 . -3.493 -0.763 19.655 1.00 95.57 108 A 1 ATOM 868 C C . ARG A 0 108 . -3.933 0.557 19.050 1.00 95.57 108 A 1 ATOM 869 C CB . ARG A 0 108 . -3.848 -0.869 21.141 1.00 95.57 108 A 1 ATOM 870 O O . ARG A 0 108 . -3.621 1.623 19.574 1.00 95.57 108 A 1 ATOM 871 C CG . ARG A 0 108 . -5.365 -0.961 21.351 1.00 95.57 108 A 1 ATOM 872 C CD . ARG A 0 108 . -5.693 -1.126 22.838 1.00 95.57 108 A 1 ATOM 873 N NE . ARG A 0 108 . -5.340 0.086 23.603 1.00 95.57 108 A 1 ATOM 874 N NH1 . ARG A 0 108 . -7.455 0.946 23.881 1.00 95.57 108 A 1 ATOM 875 N NH2 . ARG A 0 108 . -5.692 2.059 24.675 1.00 95.57 108 A 1 ATOM 876 C CZ . ARG A 0 108 . -6.163 1.019 24.047 1.00 95.57 108 A 1 ATOM 877 N N . PHE A 0 109 . -4.721 0.471 17.988 1.00 98.36 109 A 1 ATOM 878 C CA . PHE A 0 109 . -5.477 1.612 17.496 1.00 98.36 109 A 1 ATOM 879 C C . PHE A 0 109 . -6.914 1.553 17.995 1.00 98.36 109 A 1 ATOM 880 C CB . PHE A 0 109 . -5.369 1.712 15.970 1.00 98.36 109 A 1 ATOM 881 O O . PHE A 0 109 . -7.488 0.481 18.193 1.00 98.36 109 A 1 ATOM 882 C CG . PHE A 0 109 . -4.008 2.111 15.415 1.00 98.36 109 A 1 ATOM 883 C CD1 . PHE A 0 109 . -3.069 2.845 16.177 1.00 98.36 109 A 1 ATOM 884 C CD2 . PHE A 0 109 . -3.701 1.794 14.079 1.00 98.36 109 A 1 ATOM 885 C CE1 . PHE A 0 109 . -1.845 3.233 15.609 1.00 98.36 109 A 1 ATOM 886 C CE2 . PHE A 0 109 . -2.470 2.170 13.516 1.00 98.36 109 A 1 ATOM 887 C CZ . PHE A 0 109 . -1.544 2.894 14.280 1.00 98.36 109 A 1 ATOM 888 N N . THR A 0 110 . -7.502 2.722 18.215 1.00 97.77 110 A 1 ATOM 889 C CA . THR A 0 110 . -8.944 2.845 18.388 1.00 97.77 110 A 1 ATOM 890 C C . THR A 0 110 . -9.640 2.600 17.059 1.00 97.77 110 A 1 ATOM 891 C CB . THR A 0 110 . -9.363 4.212 18.942 1.00 97.77 110 A 1 ATOM 892 O O . THR A 0 110 . -9.095 2.846 15.980 1.00 97.77 110 A 1 ATOM 893 C CG2 . THR A 0 110 . -8.839 4.441 20.358 1.00 97.77 110 A 1 ATOM 894 O OG1 . THR A 0 110 . -8.958 5.265 18.103 1.00 97.77 110 A 1 ATOM 895 N N . LEU A 0 111 . -10.897 2.167 17.133 1.00 97.84 111 A 1 ATOM 896 C CA . LEU A 0 111 . -11.703 1.954 15.940 1.00 97.84 111 A 1 ATOM 897 C C . LEU A 0 111 . -11.847 3.242 15.106 1.00 97.84 111 A 1 ATOM 898 C CB . LEU A 0 111 . -13.044 1.369 16.392 1.00 97.84 111 A 1 ATOM 899 O O . LEU A 0 111 . -11.767 3.183 13.883 1.00 97.84 111 A 1 ATOM 900 C CG . LEU A 0 111 . -13.982 1.023 15.232 1.00 97.84 111 A 1 ATOM 901 C CD1 . LEU A 0 111 . -13.379 0.050 14.220 1.00 97.84 111 A 1 ATOM 902 C CD2 . LEU A 0 111 . -15.224 0.367 15.808 1.00 97.84 111 A 1 ATOM 903 N N . LYS A 0 112 . -11.937 4.415 15.751 1.00 97.97 112 A 1 ATOM 904 C CA . LYS A 0 112 . -11.911 5.724 15.077 1.00 97.97 112 A 1 ATOM 905 C C . LYS A 0 112 . -10.676 5.875 14.176 1.00 97.97 112 A 1 ATOM 906 C CB . LYS A 0 112 . -11.984 6.851 16.127 1.00 97.97 112 A 1 ATOM 907 O O . LYS A 0 112 . -10.825 6.193 12.997 1.00 97.97 112 A 1 ATOM 908 C CG . LYS A 0 112 . -12.088 8.239 15.471 1.00 97.97 112 A 1 ATOM 909 C CD . LYS A 0 112 . -12.009 9.386 16.489 1.00 97.97 112 A 1 ATOM 910 C CE . LYS A 0 112 . -11.998 10.729 15.742 1.00 97.97 112 A 1 ATOM 911 N NZ . LYS A 0 112 . -11.669 11.882 16.614 1.00 97.97 112 A 1 ATOM 912 N N . THR A 0 113 . -9.476 5.615 14.703 1.00 98.30 113 A 1 ATOM 913 C CA . THR A 0 113 . -8.219 5.647 13.934 1.00 98.30 113 A 1 ATOM 914 C C . THR A 0 113 . -8.248 4.656 12.775 1.00 98.30 113 A 1 ATOM 915 C CB . THR A 0 113 . -7.026 5.341 14.848 1.00 98.30 113 A 1 ATOM 916 O O . THR A 0 113 . -7.959 5.044 11.643 1.00 98.30 113 A 1 ATOM 917 C CG2 . THR A 0 113 . -5.678 5.149 14.151 1.00 98.30 113 A 1 ATOM 918 O OG1 . THR A 0 113 . -6.860 6.390 15.762 1.00 98.30 113 A 1 ATOM 919 N N . VAL A 0 114 . -8.644 3.402 13.026 1.00 98.67 114 A 1 ATOM 920 C CA . VAL A 0 114 . -8.690 2.354 11.992 1.00 98.67 114 A 1 ATOM 921 C C . VAL A 0 114 . -9.621 2.745 10.843 1.00 98.67 114 A 1 ATOM 922 C CB . VAL A 0 114 . -9.091 0.989 12.591 1.00 98.67 114 A 1 ATOM 923 O O . VAL A 0 114 . -9.244 2.603 9.683 1.00 98.67 114 A 1 ATOM 924 C CG1 . VAL A 0 114 . -9.200 -0.103 11.516 1.00 98.67 114 A 1 ATOM 925 C CG2 . VAL A 0 114 . -8.034 0.529 13.601 1.00 98.67 114 A 1 ATOM 926 N N . LEU A 0 115 . -10.799 3.299 11.136 1.00 98.55 115 A 1 ATOM 927 C CA . LEU A 0 115 . -11.767 3.719 10.119 1.00 98.55 115 A 1 ATOM 928 C C . LEU A 0 115 . -11.295 4.939 9.310 1.00 98.55 115 A 1 ATOM 929 C CB . LEU A 0 115 . -13.113 4.000 10.804 1.00 98.55 115 A 1 ATOM 930 O O . LEU A 0 115 . -11.481 4.972 8.093 1.00 98.55 115 A 1 ATOM 931 C CG . LEU A 0 115 . -13.814 2.770 11.411 1.00 98.55 115 A 1 ATOM 932 C CD1 . LEU A 0 115 . -15.062 3.219 12.171 1.00 98.55 115 A 1 ATOM 933 C CD2 . LEU A 0 115 . -14.234 1.744 10.363 1.00 98.55 115 A 1 ATOM 934 N N . MET A 0 116 . -10.638 5.919 9.946 1.00 98.11 116 A 1 ATOM 935 C CA . MET A 0 116 . -10.039 7.050 9.221 1.00 98.11 116 A 1 ATOM 936 C C . MET A 0 116 . -8.902 6.599 8.297 1.00 98.11 116 A 1 ATOM 937 C CB . MET A 0 116 . -9.500 8.113 10.190 1.00 98.11 116 A 1 ATOM 938 O O . MET A 0 116 . -8.776 7.103 7.178 1.00 98.11 116 A 1 ATOM 939 C CG . MET A 0 116 . -10.604 8.883 10.916 1.00 98.11 116 A 1 ATOM 940 S SD . MET A 0 116 . -10.030 10.354 11.813 1.00 98.11 116 A 1 ATOM 941 C CE . MET A 0 116 . -9.033 9.600 13.129 1.00 98.11 116 A 1 ATOM 942 N N . LEU A 0 117 . -8.079 5.647 8.747 1.00 98.64 117 A 1 ATOM 943 C CA . LEU A 0 117 . -7.019 5.058 7.932 1.00 98.64 117 A 1 ATOM 944 C C . LEU A 0 117 . -7.595 4.238 6.773 1.00 98.64 117 A 1 ATOM 945 C CB . LEU A 0 117 . -6.093 4.208 8.821 1.00 98.64 117 A 1 ATOM 946 O O . LEU A 0 117 . -7.147 4.414 5.640 1.00 98.64 117 A 1 ATOM 947 C CG . LEU A 0 117 . -5.204 5.025 9.778 1.00 98.64 117 A 1 ATOM 948 C CD1 . LEU A 0 117 . -4.428 4.066 10.682 1.00 98.64 117 A 1 ATOM 949 C CD2 . LEU A 0 117 . -4.224 5.905 8.999 1.00 98.64 117 A 1 ATOM 950 N N . ALA A 0 118 . -8.622 3.420 7.022 1.00 98.71 118 A 1 ATOM 951 C CA . ALA A 0 118 . -9.281 2.598 6.009 1.00 98.71 118 A 1 ATOM 952 C C . ALA A 0 118 . -9.769 3.427 4.810 1.00 98.71 118 A 1 ATOM 953 C CB . ALA A 0 118 . -10.442 1.834 6.658 1.00 98.71 118 A 1 ATOM 954 O O . ALA A 0 118 . -9.475 3.070 3.668 1.00 98.71 118 A 1 ATOM 955 N N . ASP A 0 119 . -10.446 4.562 5.046 1.00 98.03 119 A 1 ATOM 956 C CA . ASP A 0 119 . -10.927 5.420 3.952 1.00 98.03 119 A 1 ATOM 957 C C . ASP A 0 119 . -9.776 5.975 3.099 1.00 98.03 119 A 1 ATOM 958 C CB . ASP A 0 119 . -11.783 6.583 4.478 1.00 98.03 119 A 1 ATOM 959 O O . ASP A 0 119 . -9.863 5.991 1.867 1.00 98.03 119 A 1 ATOM 960 C CG . ASP A 0 119 . -12.390 7.367 3.301 1.00 98.03 119 A 1 ATOM 961 O OD1 . ASP A 0 119 . -13.257 6.826 2.580 1.00 98.03 119 A 1 ATOM 962 O OD2 . ASP A 0 119 . -11.987 8.506 2.986 1.00 98.03 119 A 1 ATOM 963 N N . GLN A 0 120 . -8.681 6.405 3.738 1.00 98.48 120 A 1 ATOM 964 C CA . GLN A 0 120 . -7.526 6.932 3.014 1.00 98.48 120 A 1 ATOM 965 C C . GLN A 0 120 . -6.796 5.835 2.236 1.00 98.48 120 A 1 ATOM 966 C CB . GLN A 0 120 . -6.555 7.658 3.954 1.00 98.48 120 A 1 ATOM 967 O O . GLN A 0 120 . -6.489 6.040 1.062 1.00 98.48 120 A 1 ATOM 968 C CG . GLN A 0 120 . -7.154 8.938 4.554 1.00 98.48 120 A 1 ATOM 969 C CD . GLN A 0 120 . -6.077 9.848 5.133 1.00 98.48 120 A 1 ATOM 970 N NE2 . GLN A 0 120 . -6.157 10.218 6.391 1.00 98.48 120 A 1 ATOM 971 O OE1 . GLN A 0 120 . -5.158 10.262 4.433 1.00 98.48 120 A 1 ATOM 972 N N . MET A 0 121 . -6.532 4.685 2.862 1.00 98.86 121 A 1 ATOM 973 C CA . MET A 0 121 . -5.803 3.567 2.255 1.00 98.86 121 A 1 ATOM 974 C C . MET A 0 121 . -6.561 2.982 1.059 1.00 98.86 121 A 1 ATOM 975 C CB . MET A 0 121 . -5.540 2.478 3.303 1.00 98.86 121 A 1 ATOM 976 O O . MET A 0 121 . -5.953 2.782 0.007 1.00 98.86 121 A 1 ATOM 977 C CG . MET A 0 121 . -4.563 2.920 4.400 1.00 98.86 121 A 1 ATOM 978 S SD . MET A 0 121 . -4.464 1.749 5.778 1.00 98.86 121 A 1 ATOM 979 C CE . MET A 0 121 . -3.360 0.506 5.064 1.00 98.86 121 A 1 ATOM 980 N N . LEU A 0 122 . -7.886 2.805 1.169 1.00 98.78 122 A 1 ATOM 981 C CA . LEU A 0 122 . -8.729 2.384 0.044 1.00 98.78 122 A 1 ATOM 982 C C . LEU A 0 122 . -8.636 3.358 -1.127 1.00 98.78 122 A 1 ATOM 983 C CB . LEU A 0 122 . -10.201 2.255 0.487 1.00 98.78 122 A 1 ATOM 984 O O . LEU A 0 122 . -8.431 2.932 -2.260 1.00 98.78 122 A 1 ATOM 985 C CG . LEU A 0 122 . -10.522 0.902 1.133 1.00 98.78 122 A 1 ATOM 986 C CD1 . LEU A 0 122 . -11.886 0.941 1.818 1.00 98.78 122 A 1 ATOM 987 C CD2 . LEU A 0 122 . -10.534 -0.212 0.079 1.00 98.78 122 A 1 ATOM 988 N N . ALA A 0 123 . -8.704 4.663 -0.854 1.00 98.53 123 A 1 ATOM 989 C CA . ALA A 0 123 . -8.558 5.675 -1.893 1.00 98.53 123 A 1 ATOM 990 C C . ALA A 0 123 . -7.171 5.637 -2.567 1.00 98.53 123 A 1 ATOM 991 C CB . ALA A 0 123 . -8.840 7.047 -1.272 1.00 98.53 123 A 1 ATOM 992 O O . ALA A 0 123 . -7.060 5.917 -3.758 1.00 98.53 123 A 1 ATOM 993 N N . ARG A 0 124 . -6.094 5.299 -1.835 1.00 98.71 124 A 1 ATOM 994 C CA . ARG A 0 124 . -4.755 5.132 -2.439 1.00 98.71 124 A 1 ATOM 995 C C . ARG A 0 124 . -4.701 3.919 -3.358 1.00 98.71 124 A 1 ATOM 996 C CB . ARG A 0 124 . -3.637 5.015 -1.388 1.00 98.71 124 A 1 ATOM 997 O O . ARG A 0 124 . -4.225 4.044 -4.483 1.00 98.71 124 A 1 ATOM 998 C CG . ARG A 0 124 . -3.480 6.192 -0.425 1.00 98.71 124 A 1 ATOM 999 C CD . ARG A 0 124 . -3.533 7.559 -1.106 1.00 98.71 124 A 1 ATOM 1000 N NE . ARG A 0 124 . -3.587 8.610 -0.086 1.00 98.71 124 A 1 ATOM 1001 N NH1 . ARG A 0 124 . -5.782 9.257 -0.291 1.00 98.71 124 A 1 ATOM 1002 N NH2 . ARG A 0 124 . -4.435 10.194 1.248 1.00 98.71 124 A 1 ATOM 1003 C CZ . ARG A 0 124 . -4.609 9.354 0.270 1.00 98.71 124 A 1 ATOM 1004 N N . ILE A 0 125 . -5.217 2.783 -2.896 1.00 98.89 125 A 1 ATOM 1005 C CA . ILE A 0 125 . -5.265 1.540 -3.673 1.00 98.89 125 A 1 ATOM 1006 C C . ILE A 0 125 . -6.093 1.746 -4.947 1.00 98.89 125 A 1 ATOM 1007 C CB . ILE A 0 125 . -5.794 0.393 -2.782 1.00 98.89 125 A 1 ATOM 1008 O O . ILE A 0 125 . -5.625 1.437 -6.040 1.00 98.89 125 A 1 ATOM 1009 C CG1 . ILE A 0 125 . -4.735 0.041 -1.713 1.00 98.89 125 A 1 ATOM 1010 C CG2 . ILE A 0 125 . -6.121 -0.854 -3.616 1.00 98.89 125 A 1 ATOM 1011 C CD1 . ILE A 0 125 . -5.264 -0.812 -0.563 1.00 98.89 125 A 1 ATOM 1012 N N . GLU A 0 126 . -7.269 2.365 -4.832 1.00 98.68 126 A 1 ATOM 1013 C CA . GLU A 0 126 . -8.120 2.723 -5.969 1.00 98.68 126 A 1 ATOM 1014 C C . GLU A 0 126 . -7.370 3.586 -6.999 1.00 98.68 126 A 1 ATOM 1015 C CB . GLU A 0 126 . -9.363 3.447 -5.432 1.00 98.68 126 A 1 ATOM 1016 O O . GLU A 0 126 . -7.385 3.283 -8.193 1.00 98.68 126 A 1 ATOM 1017 C CG . GLU A 0 126 . -10.327 3.856 -6.552 1.00 98.68 126 A 1 ATOM 1018 C CD . GLU A 0 126 . -11.616 4.513 -6.036 1.00 98.68 126 A 1 ATOM 1019 O OE1 . GLU A 0 126 . -12.570 4.556 -6.842 1.00 98.68 126 A 1 ATOM 1020 O OE2 . GLU A 0 126 . -11.638 5.015 -4.882 1.00 98.68 126 A 1 ATOM 1021 N N . ASN A 0 127 . -6.644 4.618 -6.557 1.00 98.18 127 A 1 ATOM 1022 C CA . ASN A 0 127 . -5.856 5.471 -7.453 1.00 98.18 127 A 1 ATOM 1023 C C . ASN A 0 127 . -4.782 4.685 -8.224 1.00 98.18 127 A 1 ATOM 1024 C CB . ASN A 0 127 . -5.216 6.609 -6.641 1.00 98.18 127 A 1 ATOM 1025 O O . ASN A 0 127 . -4.603 4.905 -9.426 1.00 98.18 127 A 1 ATOM 1026 C CG . ASN A 0 127 . -6.204 7.684 -6.231 1.00 98.18 127 A 1 ATOM 1027 N ND2 . ASN A 0 127 . -5.875 8.470 -5.232 1.00 98.18 127 A 1 ATOM 1028 O OD1 . ASN A 0 127 . -7.238 7.894 -6.839 1.00 98.18 127 A 1 ATOM 1029 N N . VAL A 0 128 . -4.091 3.754 -7.562 1.00 98.69 128 A 1 ATOM 1030 C CA . VAL A 0 128 . -3.095 2.876 -8.199 1.00 98.69 128 A 1 ATOM 1031 C C . VAL A 0 128 . -3.766 1.940 -9.207 1.00 98.69 128 A 1 ATOM 1032 C CB . VAL A 0 128 . -2.305 2.099 -7.129 1.00 98.69 128 A 1 ATOM 1033 O O . VAL A 0 128 . -3.333 1.851 -10.361 1.00 98.69 128 A 1 ATOM 1034 C CG1 . VAL A 0 128 . -1.346 1.064 -7.730 1.00 98.69 128 A 1 ATOM 1035 C CG2 . VAL A 0 128 . -1.456 3.072 -6.305 1.00 98.69 128 A 1 ATOM 1036 N N . HIS A 0 129 . -4.887 1.329 -8.822 1.00 98.67 129 A 1 ATOM 1037 C CA . HIS A 0 129 . -5.687 0.459 -9.683 1.00 98.67 129 A 1 ATOM 1038 C C . HIS A 0 129 . -6.231 1.192 -10.915 1.00 98.67 129 A 1 ATOM 1039 C CB . HIS A 0 129 . -6.810 -0.172 -8.852 1.00 98.67 129 A 1 ATOM 1040 O O . HIS A 0 129 . -6.257 0.632 -12.019 1.00 98.67 129 A 1 ATOM 1041 C CG . HIS A 0 129 . -6.357 -1.172 -7.811 1.00 98.67 129 A 1 ATOM 1042 C CD2 . HIS A 0 129 . -5.082 -1.554 -7.490 1.00 98.67 129 A 1 ATOM 1043 N ND1 . HIS A 0 129 . -7.192 -1.909 -7.005 1.00 98.67 129 A 1 ATOM 1044 C CE1 . HIS A 0 129 . -6.459 -2.734 -6.249 1.00 98.67 129 A 1 ATOM 1045 N NE2 . HIS A 0 129 . -5.168 -2.557 -6.529 1.00 98.67 129 A 1 ATOM 1046 N N . ASN A 0 130 . -6.591 2.467 -10.775 1.00 97.46 130 A 1 ATOM 1047 C CA . ASN A 0 130 . -7.040 3.317 -11.876 1.00 97.46 130 A 1 ATOM 1048 C C . ASN A 0 130 . -5.927 3.590 -12.897 1.00 97.46 130 A 1 ATOM 1049 C CB . ASN A 0 130 . -7.656 4.601 -11.289 1.00 97.46 130 A 1 ATOM 1050 O O . ASN A 0 130 . -6.208 3.718 -14.090 1.00 97.46 130 A 1 ATOM 1051 C CG . ASN A 0 130 . -9.030 4.342 -10.685 1.00 97.46 130 A 1 ATOM 1052 N ND2 . ASN A 0 130 . -9.514 5.210 -9.829 1.00 97.46 130 A 1 ATOM 1053 O OD1 . ASN A 0 130 . -9.693 3.374 -11.022 1.00 97.46 130 A 1 ATOM 1054 N N . LYS A 0 131 . -4.653 3.560 -12.482 1.00 97.79 131 A 1 ATOM 1055 C CA . LYS A 0 131 . -3.487 3.598 -13.383 1.00 97.79 131 A 1 ATOM 1056 C C . LYS A 0 131 . -3.089 2.227 -13.945 1.00 97.79 131 A 1 ATOM 1057 C CB . LYS A 0 131 . -2.307 4.314 -12.707 1.00 97.79 131 A 1 ATOM 1058 O O . LYS A 0 131 . -1.993 2.079 -14.484 1.00 97.79 131 A 1 ATOM 1059 C CG . LYS A 0 131 . -2.579 5.774 -12.316 1.00 97.79 131 A 1 ATOM 1060 C CD . LYS A 0 131 . -3.060 6.679 -13.456 1.00 97.79 131 A 1 ATOM 1061 C CE . LYS A 0 131 . -3.118 8.117 -12.927 1.00 97.79 131 A 1 ATOM 1062 N NZ . LYS A 0 131 . -3.474 9.091 -13.987 1.00 97.79 131 A 1 ATOM 1063 N N . SER A 0 132 . -3.987 1.240 -13.890 1.00 98.21 132 A 1 ATOM 1064 C CA . SER A 0 132 . -3.784 -0.119 -14.421 1.00 98.21 132 A 1 ATOM 1065 C C . SER A 0 132 . -2.696 -0.922 -13.697 1.00 98.21 132 A 1 ATOM 1066 C CB . SER A 0 132 . -3.566 -0.102 -15.942 1.00 98.21 132 A 1 ATOM 1067 O O . SER A 0 132 . -2.170 -1.885 -14.257 1.00 98.21 132 A 1 ATOM 1068 O OG . SER A 0 132 . -4.605 0.623 -16.583 1.00 98.21 132 A 1 ATOM 1069 N N . LEU A 0 133 . -2.359 -0.540 -12.463 1.00 98.61 133 A 1 ATOM 1070 C CA . LEU A 0 133 . -1.363 -1.197 -11.617 1.00 98.61 133 A 1 ATOM 1071 C C . LEU A 0 133 . -2.020 -1.864 -10.406 1.00 98.61 133 A 1 ATOM 1072 C CB . LEU A 0 133 . -0.330 -0.157 -11.153 1.00 98.61 133 A 1 ATOM 1073 O O . LEU A 0 133 . -3.054 -1.406 -9.947 1.00 98.61 133 A 1 ATOM 1074 C CG . LEU A 0 133 . 0.590 0.388 -12.256 1.00 98.61 133 A 1 ATOM 1075 C CD1 . LEU A 0 133 . 1.382 1.562 -11.690 1.00 98.61 133 A 1 ATOM 1076 C CD2 . LEU A 0 133 . 1.594 -0.662 -12.739 1.00 98.61 133 A 1 ATOM 1077 N N . ILE A 0 134 . -1.400 -2.917 -9.892 1.00 98.77 134 A 1 ATOM 1078 C CA . ILE A 0 134 . -1.601 -3.465 -8.543 1.00 98.77 134 A 1 ATOM 1079 C C . ILE A 0 134 . -0.285 -3.334 -7.776 1.00 98.77 134 A 1 ATOM 1080 C CB . ILE A 0 134 . -2.093 -4.928 -8.580 1.00 98.77 134 A 1 ATOM 1081 O O . ILE A 0 134 . 0.785 -3.365 -8.392 1.00 98.77 134 A 1 ATOM 1082 C CG1 . ILE A 0 134 . -1.183 -5.831 -9.444 1.00 98.77 134 A 1 ATOM 1083 C CG2 . ILE A 0 134 . -3.547 -4.954 -9.070 1.00 98.77 134 A 1 ATOM 1084 C CD1 . ILE A 0 134 . -1.520 -7.320 -9.352 1.00 98.77 134 A 1 ATOM 1085 N N . HIS A 0 135 . -0.353 -3.174 -6.461 1.00 98.60 135 A 1 ATOM 1086 C CA . HIS A 0 135 . 0.797 -2.972 -5.587 1.00 98.60 135 A 1 ATOM 1087 C C . HIS A 0 135 . 1.490 -4.284 -5.202 1.00 98.60 135 A 1 ATOM 1088 C CB . HIS A 0 135 . 0.331 -2.230 -4.335 1.00 98.60 135 A 1 ATOM 1089 O O . HIS A 0 135 . 2.716 -4.351 -5.245 1.00 98.60 135 A 1 ATOM 1090 C CG . HIS A 0 135 . 1.473 -1.731 -3.492 1.00 98.60 135 A 1 ATOM 1091 C CD2 . HIS A 0 135 . 1.761 -0.418 -3.265 1.00 98.60 135 A 1 ATOM 1092 N ND1 . HIS A 0 135 . 2.455 -2.474 -2.865 1.00 98.60 135 A 1 ATOM 1093 C CE1 . HIS A 0 135 . 3.291 -1.619 -2.254 1.00 98.60 135 A 1 ATOM 1094 N NE2 . HIS A 0 135 . 2.893 -0.361 -2.470 1.00 98.60 135 A 1 ATOM 1095 N N . ARG A 0 136 . 0.726 -5.325 -4.838 1.00 98.24 136 A 1 ATOM 1096 C CA . ARG A 0 136 . 1.205 -6.662 -4.419 1.00 98.24 136 A 1 ATOM 1097 C C . ARG A 0 136 . 2.037 -6.726 -3.128 1.00 98.24 136 A 1 ATOM 1098 C CB . ARG A 0 136 . 1.927 -7.387 -5.571 1.00 98.24 136 A 1 ATOM 1099 O O . ARG A 0 136 . 2.629 -7.760 -2.838 1.00 98.24 136 A 1 ATOM 1100 C CG . ARG A 0 136 . 1.116 -7.449 -6.869 1.00 98.24 136 A 1 ATOM 1101 C CD . ARG A 0 136 . 1.745 -8.435 -7.863 1.00 98.24 136 A 1 ATOM 1102 N NE . ARG A 0 136 . 3.068 -7.981 -8.330 1.00 98.24 136 A 1 ATOM 1103 N NH1 . ARG A 0 136 . 3.923 -9.983 -9.050 1.00 98.24 136 A 1 ATOM 1104 N NH2 . ARG A 0 136 . 5.196 -8.151 -9.097 1.00 98.24 136 A 1 ATOM 1105 C CZ . ARG A 0 136 . 4.051 -8.706 -8.828 1.00 98.24 136 A 1 ATOM 1106 N N . ASP A 0 137 . 2.097 -5.649 -2.344 1.00 97.50 137 A 1 ATOM 1107 C CA . ASP A 0 137 . 2.791 -5.636 -1.038 1.00 97.50 137 A 1 ATOM 1108 C C . ASP A 0 137 . 2.119 -4.669 -0.054 1.00 97.50 137 A 1 ATOM 1109 C CB . ASP A 0 137 . 4.306 -5.387 -1.199 1.00 97.50 137 A 1 ATOM 1110 O O . ASP A 0 137 . 2.754 -3.825 0.577 1.00 97.50 137 A 1 ATOM 1111 C CG . ASP A 0 137 . 5.133 -5.851 0.020 1.00 97.50 137 A 1 ATOM 1112 O OD1 . ASP A 0 137 . 4.717 -6.805 0.725 1.00 97.50 137 A 1 ATOM 1113 O OD2 . ASP A 0 137 . 6.236 -5.299 0.253 1.00 97.50 137 A 1 ATOM 1114 N N . ILE A 0 138 . 0.791 -4.758 0.032 1.00 98.75 138 A 1 ATOM 1115 C CA . ILE A 0 138 . -0.019 -3.965 0.959 1.00 98.75 138 A 1 ATOM 1116 C C . ILE A 0 138 . 0.286 -4.407 2.394 1.00 98.75 138 A 1 ATOM 1117 C CB . ILE A 0 138 . -1.514 -4.119 0.604 1.00 98.75 138 A 1 ATOM 1118 O O . ILE A 0 138 . -0.044 -5.521 2.802 1.00 98.75 138 A 1 ATOM 1119 C CG1 . ILE A 0 138 . -1.845 -3.631 -0.826 1.00 98.75 138 A 1 ATOM 1120 C CG2 . ILE A 0 138 . -2.452 -3.442 1.619 1.00 98.75 138 A 1 ATOM 1121 C CD1 . ILE A 0 138 . -1.487 -2.169 -1.131 1.00 98.75 138 A 1 ATOM 1122 N N . LYS A 0 139 . 0.918 -3.517 3.163 1.00 98.34 139 A 1 ATOM 1123 C CA . LYS A 0 139 . 1.298 -3.724 4.567 1.00 98.34 139 A 1 ATOM 1124 C C . LYS A 0 139 . 1.467 -2.385 5.290 1.00 98.34 139 A 1 ATOM 1125 C CB . LYS A 0 139 . 2.596 -4.541 4.618 1.00 98.34 139 A 1 ATOM 1126 O O . LYS A 0 139 . 1.713 -1.391 4.608 1.00 98.34 139 A 1 ATOM 1127 C CG . LYS A 0 139 . 3.836 -3.791 4.112 1.00 98.34 139 A 1 ATOM 1128 C CD . LYS A 0 139 . 4.933 -4.813 3.834 1.00 98.34 139 A 1 ATOM 1129 C CE . LYS A 0 139 . 6.281 -4.173 3.518 1.00 98.34 139 A 1 ATOM 1130 N NZ . LYS A 0 139 . 7.156 -5.152 2.836 1.00 98.34 139 A 1 ATOM 1131 N N . PRO A 0 140 . 1.377 -2.331 6.631 1.00 98.65 140 A 1 ATOM 1132 C CA . PRO A 0 140 . 1.485 -1.082 7.389 1.00 98.65 140 A 1 ATOM 1133 C C . PRO A 0 140 . 2.769 -0.286 7.109 1.00 98.65 140 A 1 ATOM 1134 C CB . PRO A 0 140 . 1.406 -1.506 8.858 1.00 98.65 140 A 1 ATOM 1135 O O . PRO A 0 140 . 2.718 0.939 7.066 1.00 98.65 140 A 1 ATOM 1136 C CG . PRO A 0 140 . 0.612 -2.802 8.826 1.00 98.65 140 A 1 ATOM 1137 C CD . PRO A 0 140 . 1.124 -3.440 7.539 1.00 98.65 140 A 1 ATOM 1138 N N . ASP A 0 141 . 3.891 -0.964 6.851 1.00 97.49 141 A 1 ATOM 1139 C CA . ASP A 0 141 . 5.189 -0.348 6.540 1.00 97.49 141 A 1 ATOM 1140 C C . ASP A 0 141 . 5.183 0.462 5.231 1.00 97.49 141 A 1 ATOM 1141 C CB . ASP A 0 141 . 6.260 -1.443 6.427 1.00 97.49 141 A 1 ATOM 1142 O O . ASP A 0 141 . 5.922 1.433 5.101 1.00 97.49 141 A 1 ATOM 1143 C CG . ASP A 0 141 . 6.231 -2.440 7.586 1.00 97.49 141 A 1 ATOM 1144 O OD1 . ASP A 0 141 . 7.101 -2.335 8.472 1.00 97.49 141 A 1 ATOM 1145 O OD2 . ASP A 0 141 . 5.337 -3.325 7.544 1.00 97.49 141 A 1 ATOM 1146 N N . ASN A 0 142 . 4.328 0.090 4.270 1.00 98.01 142 A 1 ATOM 1147 C CA . ASN A 0 142 . 4.230 0.741 2.957 1.00 98.01 142 A 1 ATOM 1148 C C . ASN A 0 142 . 3.192 1.877 2.929 1.00 98.01 142 A 1 ATOM 1149 C CB . ASN A 0 142 . 4.005 -0.325 1.867 1.00 98.01 142 A 1 ATOM 1150 O O . ASN A 0 142 . 2.921 2.457 1.873 1.00 98.01 142 A 1 ATOM 1151 C CG . ASN A 0 142 . 5.241 -1.169 1.598 1.00 98.01 142 A 1 ATOM 1152 N ND2 . ASN A 0 142 . 5.099 -2.266 0.893 1.00 98.01 142 A 1 ATOM 1153 O OD1 . ASN A 0 142 . 6.341 -0.895 2.045 1.00 98.01 142 A 1 ATOM 1154 N N . PHE A 0 143 . 2.624 2.218 4.089 1.00 98.68 143 A 1 ATOM 1155 C CA . PHE A 0 143 . 1.794 3.400 4.277 1.00 98.68 143 A 1 ATOM 1156 C C . PHE A 0 143 . 2.440 4.322 5.306 1.00 98.68 143 A 1 ATOM 1157 C CB . PHE A 0 143 . 0.378 3.005 4.690 1.00 98.68 143 A 1 ATOM 1158 O O . PHE A 0 143 . 2.589 3.953 6.466 1.00 98.68 143 A 1 ATOM 1159 C CG . PHE A 0 143 . -0.407 2.316 3.597 1.00 98.68 143 A 1 ATOM 1160 C CD1 . PHE A 0 143 . -1.149 3.056 2.662 1.00 98.68 143 A 1 ATOM 1161 C CD2 . PHE A 0 143 . -0.390 0.919 3.514 1.00 98.68 143 A 1 ATOM 1162 C CE1 . PHE A 0 143 . -1.928 2.397 1.695 1.00 98.68 143 A 1 ATOM 1163 C CE2 . PHE A 0 143 . -1.128 0.256 2.524 1.00 98.68 143 A 1 ATOM 1164 C CZ . PHE A 0 143 . -1.920 0.992 1.627 1.00 98.68 143 A 1 ATOM 1165 N N . LEU A 0 144 . 2.817 5.529 4.892 1.00 98.49 144 A 1 ATOM 1166 C CA . LEU A 0 144 . 3.458 6.524 5.754 1.00 98.49 144 A 1 ATOM 1167 C C . LEU A 0 144 . 2.555 7.735 5.924 1.00 98.49 144 A 1 ATOM 1168 C CB . LEU A 0 144 . 4.841 6.930 5.208 1.00 98.49 144 A 1 ATOM 1169 O O . LEU A 0 144 . 1.815 8.109 5.016 1.00 98.49 144 A 1 ATOM 1170 C CG . LEU A 0 144 . 5.993 5.967 5.550 1.00 98.49 144 A 1 ATOM 1171 C CD1 . LEU A 0 144 . 5.807 4.582 4.945 1.00 98.49 144 A 1 ATOM 1172 C CD2 . LEU A 0 144 . 7.311 6.532 5.028 1.00 98.49 144 A 1 ATOM 1173 N N . MET A 0 145 . 2.637 8.390 7.075 1.00 98.50 145 A 1 ATOM 1174 C CA . MET A 0 145 . 2.015 9.702 7.233 1.00 98.50 145 A 1 ATOM 1175 C C . MET A 0 145 . 2.879 10.776 6.575 1.00 98.50 145 A 1 ATOM 1176 C CB . MET A 0 145 . 1.740 10.000 8.709 1.00 98.50 145 A 1 ATOM 1177 O O . MET A 0 145 . 4.102 10.663 6.522 1.00 98.50 145 A 1 ATOM 1178 C CG . MET A 0 145 . 0.754 8.992 9.315 1.00 98.50 145 A 1 ATOM 1179 S SD . MET A 0 145 . -0.833 8.773 8.455 1.00 98.50 145 A 1 ATOM 1180 C CE . MET A 0 145 . -1.548 10.424 8.616 1.00 98.50 145 A 1 ATOM 1181 N N . GLY A 0 146 . 2.261 11.847 6.082 1.00 97.78 146 A 1 ATOM 1182 C CA . GLY A 0 146 . 3.008 13.031 5.662 1.00 97.78 146 A 1 ATOM 1183 C C . GLY A 0 146 . 3.660 13.764 6.841 1.00 97.78 146 A 1 ATOM 1184 O O . GLY A 0 146 . 3.498 13.406 8.008 1.00 97.78 146 A 1 ATOM 1185 N N . ILE A 0 147 . 4.371 14.844 6.532 1.00 96.41 147 A 1 ATOM 1186 C CA . ILE A 0 147 . 4.966 15.764 7.514 1.00 96.41 147 A 1 ATOM 1187 C C . ILE A 0 147 . 4.371 17.170 7.375 1.00 96.41 147 A 1 ATOM 1188 C CB . ILE A 0 147 . 6.509 15.762 7.421 1.00 96.41 147 A 1 ATOM 1189 O O . ILE A 0 147 . 3.693 17.482 6.390 1.00 96.41 147 A 1 ATOM 1190 C CG1 . ILE A 0 147 . 7.003 16.132 6.004 1.00 96.41 147 A 1 ATOM 1191 C CG2 . ILE A 0 147 . 7.046 14.396 7.872 1.00 96.41 147 A 1 ATOM 1192 C CD1 . ILE A 0 147 . 8.526 16.277 5.904 1.00 96.41 147 A 1 ATOM 1193 N N . GLY A 0 148 . 4.599 18.027 8.376 1.00 94.98 148 A 1 ATOM 1194 C CA . GLY A 0 148 . 4.121 19.414 8.385 1.00 94.98 148 A 1 ATOM 1195 C C . GLY A 0 148 . 2.614 19.514 8.129 1.00 94.98 148 A 1 ATOM 1196 O O . GLY A 0 148 . 1.824 18.788 8.726 1.00 94.98 148 A 1 ATOM 1197 N N . ARG A 0 149 . 2.212 20.360 7.174 1.00 94.62 149 A 1 ATOM 1198 C CA . ARG A 0 149 . 0.806 20.551 6.753 1.00 94.62 149 A 1 ATOM 1199 C C . ARG A 0 149 . 0.135 19.317 6.122 1.00 94.62 149 A 1 ATOM 1200 C CB . ARG A 0 149 . 0.725 21.760 5.804 1.00 94.62 149 A 1 ATOM 1201 O O . ARG A 0 149 . -1.029 19.376 5.733 1.00 94.62 149 A 1 ATOM 1202 C CG . ARG A 0 149 . 1.412 21.486 4.455 1.00 94.62 149 A 1 ATOM 1203 C CD . ARG A 0 149 . 1.233 22.651 3.483 1.00 94.62 149 A 1 ATOM 1204 N NE . ARG A 0 149 . 1.751 22.303 2.148 1.00 94.62 149 A 1 ATOM 1205 N NH1 . ARG A 0 149 . 1.516 24.374 1.180 1.00 94.62 149 A 1 ATOM 1206 N NH2 . ARG A 0 149 . 2.400 22.691 0.007 1.00 94.62 149 A 1 ATOM 1207 C CZ . ARG A 0 149 . 1.888 23.125 1.122 1.00 94.62 149 A 1 ATOM 1208 N N . HIS A 0 150 . 0.876 18.231 5.917 1.00 95.89 150 A 1 ATOM 1209 C CA . HIS A 0 150 . 0.380 16.978 5.348 1.00 95.89 150 A 1 ATOM 1210 C C . HIS A 0 150 . 0.396 15.829 6.365 1.00 95.89 150 A 1 ATOM 1211 C CB . HIS A 0 150 . 1.147 16.669 4.050 1.00 95.89 150 A 1 ATOM 1212 O O . HIS A 0 150 . 0.176 14.683 5.981 1.00 95.89 150 A 1 ATOM 1213 C CG . HIS A 0 150 . 0.995 17.738 2.991 1.00 95.89 150 A 1 ATOM 1214 C CD2 . HIS A 0 150 . 1.988 18.264 2.206 1.00 95.89 150 A 1 ATOM 1215 N ND1 . HIS A 0 150 . -0.163 18.428 2.703 1.00 95.89 150 A 1 ATOM 1216 C CE1 . HIS A 0 150 . 0.124 19.335 1.752 1.00 95.89 150 A 1 ATOM 1217 N NE2 . HIS A 0 150 . 1.425 19.290 1.433 1.00 95.89 150 A 1 ATOM 1218 N N . CYS A 0 151 . 0.610 16.114 7.656 1.00 95.86 151 A 1 ATOM 1219 C CA . CYS A 0 151 . 0.710 15.110 8.721 1.00 95.86 151 A 1 ATOM 1220 C C . CYS A 0 151 . -0.544 14.249 8.933 1.00 95.86 151 A 1 ATOM 1221 C CB . CYS A 0 151 . 1.127 15.815 10.016 1.00 95.86 151 A 1 ATOM 1222 O O . CYS A 0 151 . -0.455 13.181 9.531 1.00 95.86 151 A 1 ATOM 1223 S SG . CYS A 0 151 . -0.189 16.943 10.565 1.00 95.86 151 A 1 ATOM 1224 N N . ASN A 0 152 . -1.699 14.676 8.420 1.00 96.16 152 A 1 ATOM 1225 C CA . ASN A 0 152 . -2.955 13.930 8.448 1.00 96.16 152 A 1 ATOM 1226 C C . ASN A 0 152 . -3.223 13.098 7.180 1.00 96.16 152 A 1 ATOM 1227 C CB . ASN A 0 152 . -4.103 14.909 8.727 1.00 96.16 152 A 1 ATOM 1228 O O . ASN A 0 152 . -4.247 12.413 7.102 1.00 96.16 152 A 1 ATOM 1229 C CG . ASN A 0 152 . -4.331 15.942 7.634 1.00 96.16 152 A 1 ATOM 1230 N ND2 . ASN A 0 152 . -5.557 16.373 7.458 1.00 96.16 152 A 1 ATOM 1231 O OD1 . ASN A 0 152 . -3.428 16.364 6.922 1.00 96.16 152 A 1 ATOM 1232 N N . LYS A 0 153 . -2.334 13.154 6.181 1.00 98.07 153 A 1 ATOM 1233 C CA . LYS A 0 153 . -2.469 12.414 4.923 1.00 98.07 153 A 1 ATOM 1234 C C . LYS A 0 153 . -1.650 11.131 4.966 1.00 98.07 153 A 1 ATOM 1235 C CB . LYS A 0 153 . -2.045 13.280 3.729 1.00 98.07 153 A 1 ATOM 1236 O O . LYS A 0 153 . -0.453 11.174 5.236 1.00 98.07 153 A 1 ATOM 1237 C CG . LYS A 0 153 . -2.945 14.507 3.537 1.00 98.07 153 A 1 ATOM 1238 C CD . LYS A 0 153 . -2.511 15.285 2.291 1.00 98.07 153 A 1 ATOM 1239 C CE . LYS A 0 153 . -3.368 16.545 2.139 1.00 98.07 153 A 1 ATOM 1240 N NZ . LYS A 0 153 . -2.947 17.340 0.958 1.00 98.07 153 A 1 ATOM 1241 N N . VAL A 0 154 . -2.292 10.021 4.618 1.00 98.68 154 A 1 ATOM 1242 C CA . VAL A 0 154 . -1.627 8.743 4.353 1.00 98.68 154 A 1 ATOM 1243 C C . VAL A 0 154 . -1.045 8.766 2.939 1.00 98.68 154 A 1 ATOM 1244 C CB . VAL A 0 154 . -2.599 7.561 4.527 1.00 98.68 154 A 1 ATOM 1245 O O . VAL A 0 154 . -1.744 9.122 1.980 1.00 98.68 154 A 1 ATOM 1246 C CG1 . VAL A 0 154 . -1.896 6.227 4.277 1.00 98.68 154 A 1 ATOM 1247 C CG2 . VAL A 0 154 . -3.210 7.502 5.931 1.00 98.68 154 A 1 ATOM 1248 N N . TYR A 0 155 . 0.212 8.362 2.820 1.00 98.74 155 A 1 ATOM 1249 C CA . TYR A 0 155 . 0.965 8.173 1.590 1.00 98.74 155 A 1 ATOM 1250 C C . TYR A 0 155 . 1.262 6.690 1.381 1.00 98.74 155 A 1 ATOM 1251 C CB . TYR A 0 155 . 2.271 8.975 1.631 1.00 98.74 155 A 1 ATOM 1252 O O . TYR A 0 155 . 1.542 5.986 2.343 1.00 98.74 155 A 1 ATOM 1253 C CG . TYR A 0 155 . 2.086 10.470 1.477 1.00 98.74 155 A 1 ATOM 1254 C CD1 . TYR A 0 155 . 2.386 11.092 0.251 1.00 98.74 155 A 1 ATOM 1255 C CD2 . TYR A 0 155 . 1.623 11.239 2.560 1.00 98.74 155 A 1 ATOM 1256 C CE1 . TYR A 0 155 . 2.216 12.480 0.098 1.00 98.74 155 A 1 ATOM 1257 C CE2 . TYR A 0 155 . 1.434 12.625 2.409 1.00 98.74 155 A 1 ATOM 1258 O OH . TYR A 0 155 . 1.561 14.589 1.036 1.00 98.74 155 A 1 ATOM 1259 C CZ . TYR A 0 155 . 1.733 13.248 1.180 1.00 98.74 155 A 1 ATOM 1260 N N . MET A 0 156 . 1.208 6.229 0.135 1.00 98.67 156 A 1 ATOM 1261 C CA . MET A 0 156 . 1.600 4.877 -0.264 1.00 98.67 156 A 1 ATOM 1262 C C . MET A 0 156 . 2.987 4.913 -0.911 1.00 98.67 156 A 1 ATOM 1263 C CB . MET A 0 156 . 0.533 4.319 -1.206 1.00 98.67 156 A 1 ATOM 1264 O O . MET A 0 156 . 3.260 5.795 -1.731 1.00 98.67 156 A 1 ATOM 1265 C CG . MET A 0 156 . 0.816 2.891 -1.675 1.00 98.67 156 A 1 ATOM 1266 S SD . MET A 0 156 . -0.430 2.331 -2.859 1.00 98.67 156 A 1 ATOM 1267 C CE . MET A 0 156 . -1.757 1.850 -1.748 1.00 98.67 156 A 1 ATOM 1268 N N . ILE A 0 157 . 3.846 3.966 -0.539 1.00 96.98 157 A 1 ATOM 1269 C CA . ILE A 0 157 . 5.233 3.859 -1.010 1.00 96.98 157 A 1 ATOM 1270 C C . ILE A 0 157 . 5.584 2.422 -1.419 1.00 96.98 157 A 1 ATOM 1271 C CB . ILE A 0 157 . 6.220 4.376 0.065 1.00 96.98 157 A 1 ATOM 1272 O O . ILE A 0 157 . 4.800 1.510 -1.208 1.00 96.98 157 A 1 ATOM 1273 C CG1 . ILE A 0 157 . 6.275 3.464 1.311 1.00 96.98 157 A 1 ATOM 1274 C CG2 . ILE A 0 157 . 5.906 5.830 0.458 1.00 96.98 157 A 1 ATOM 1275 C CD1 . ILE A 0 157 . 7.528 3.694 2.161 1.00 96.98 157 A 1 ATOM 1276 N N . ASP A 0 158 . 6.806 2.234 -1.921 1.00 95.08 158 A 1 ATOM 1277 C CA . ASP A 0 158 . 7.424 0.942 -2.263 1.00 95.08 158 A 1 ATOM 1278 C C . ASP A 0 158 . 6.715 0.164 -3.385 1.00 95.08 158 A 1 ATOM 1279 C CB . ASP A 0 158 . 7.734 0.096 -1.009 1.00 95.08 158 A 1 ATOM 1280 O O . ASP A 0 158 . 6.191 -0.936 -3.215 1.00 95.08 158 A 1 ATOM 1281 C CG . ASP A 0 158 . 8.822 -0.966 -1.263 1.00 95.08 158 A 1 ATOM 1282 O OD1 . ASP A 0 158 . 9.610 -0.783 -2.227 1.00 95.08 158 A 1 ATOM 1283 O OD2 . ASP A 0 158 . 8.973 -1.900 -0.442 1.00 95.08 158 A 1 ATOM 1284 N N . PHE A 0 159 . 6.773 0.720 -4.597 1.00 96.37 159 A 1 ATOM 1285 C CA . PHE A 0 159 . 6.214 0.101 -5.804 1.00 96.37 159 A 1 ATOM 1286 C C . PHE A 0 159 . 7.158 -0.908 -6.482 1.00 96.37 159 A 1 ATOM 1287 C CB . PHE A 0 159 . 5.727 1.183 -6.779 1.00 96.37 159 A 1 ATOM 1288 O O . PHE A 0 159 . 6.942 -1.247 -7.648 1.00 96.37 159 A 1 ATOM 1289 C CG . PHE A 0 159 . 4.606 2.034 -6.231 1.00 96.37 159 A 1 ATOM 1290 C CD1 . PHE A 0 159 . 3.281 1.568 -6.307 1.00 96.37 159 A 1 ATOM 1291 C CD2 . PHE A 0 159 . 4.882 3.269 -5.618 1.00 96.37 159 A 1 ATOM 1292 C CE1 . PHE A 0 159 . 2.237 2.329 -5.762 1.00 96.37 159 A 1 ATOM 1293 C CE2 . PHE A 0 159 . 3.836 4.025 -5.061 1.00 96.37 159 A 1 ATOM 1294 C CZ . PHE A 0 159 . 2.515 3.550 -5.129 1.00 96.37 159 A 1 ATOM 1295 N N . GLY A 0 160 . 8.197 -1.394 -5.792 1.00 94.16 160 A 1 ATOM 1296 C CA . GLY A 0 160 . 9.152 -2.362 -6.351 1.00 94.16 160 A 1 ATOM 1297 C C . GLY A 0 160 . 8.477 -3.647 -6.847 1.00 94.16 160 A 1 ATOM 1298 O O . GLY A 0 160 . 8.792 -4.151 -7.924 1.00 94.16 160 A 1 ATOM 1299 N N . LEU A 0 161 . 7.445 -4.099 -6.125 1.00 95.54 161 A 1 ATOM 1300 C CA . LEU A 0 161 . 6.642 -5.272 -6.480 1.00 95.54 161 A 1 ATOM 1301 C C . LEU A 0 161 . 5.403 -4.946 -7.324 1.00 95.54 161 A 1 ATOM 1302 C CB . LEU A 0 161 . 6.279 -6.051 -5.200 1.00 95.54 161 A 1 ATOM 1303 O O . LEU A 0 161 . 4.655 -5.863 -7.666 1.00 95.54 161 A 1 ATOM 1304 C CG . LEU A 0 161 . 7.491 -6.635 -4.448 1.00 95.54 161 A 1 ATOM 1305 C CD1 . LEU A 0 161 . 7.019 -7.393 -3.207 1.00 95.54 161 A 1 ATOM 1306 C CD2 . LEU A 0 161 . 8.295 -7.606 -5.315 1.00 95.54 161 A 1 ATOM 1307 N N . ALA A 0 162 . 5.161 -3.693 -7.709 1.00 97.70 162 A 1 ATOM 1308 C CA . ALA A 0 162 . 3.962 -3.350 -8.466 1.00 97.70 162 A 1 ATOM 1309 C C . ALA A 0 162 . 3.927 -4.043 -9.842 1.00 97.70 162 A 1 ATOM 1310 C CB . ALA A 0 162 . 3.821 -1.828 -8.563 1.00 97.70 162 A 1 ATOM 1311 O O . ALA A 0 162 . 4.952 -4.377 -10.436 1.00 97.70 162 A 1 ATOM 1312 N N . LYS A 0 163 . 2.729 -4.274 -10.381 1.00 97.67 163 A 1 ATOM 1313 C CA . LYS A 0 163 . 2.551 -4.942 -11.679 1.00 97.67 163 A 1 ATOM 1314 C C . LYS A 0 163 . 1.345 -4.393 -12.422 1.00 97.67 163 A 1 ATOM 1315 C CB . LYS A 0 163 . 2.453 -6.458 -11.443 1.00 97.67 163 A 1 ATOM 1316 O O . LYS A 0 163 . 0.345 -4.034 -11.813 1.00 97.67 163 A 1 ATOM 1317 C CG . LYS A 0 163 . 2.270 -7.272 -12.732 1.00 97.67 163 A 1 ATOM 1318 C CD . LYS A 0 163 . 2.315 -8.771 -12.431 1.00 97.67 163 A 1 ATOM 1319 C CE . LYS A 0 163 . 1.949 -9.587 -13.673 1.00 97.67 163 A 1 ATOM 1320 N NZ . LYS A 0 163 . 2.002 -11.032 -13.358 1.00 97.67 163 A 1 ATOM 1321 N N . ARG A 0 164 . 1.412 -4.355 -13.755 1.00 98.16 164 A 1 ATOM 1322 C CA . ARG A 0 164 . 0.239 -4.045 -14.581 1.00 98.16 164 A 1 ATOM 1323 C C . ARG A 0 164 . -0.719 -5.233 -14.616 1.00 98.16 164 A 1 ATOM 1324 C CB . ARG A 0 164 . 0.640 -3.617 -15.997 1.00 98.16 164 A 1 ATOM 1325 O O . ARG A 0 164 . -0.314 -6.319 -15.022 1.00 98.16 164 A 1 ATOM 1326 C CG . ARG A 0 164 . 1.294 -2.231 -16.008 1.00 98.16 164 A 1 ATOM 1327 C CD . ARG A 0 164 . 1.591 -1.807 -17.447 1.00 98.16 164 A 1 ATOM 1328 N NE . ARG A 0 164 . 2.142 -0.441 -17.500 1.00 98.16 164 A 1 ATOM 1329 N NH1 . ARG A 0 164 . 1.936 -0.140 -19.768 1.00 98.16 164 A 1 ATOM 1330 N NH2 . ARG A 0 164 . 2.727 1.518 -18.499 1.00 98.16 164 A 1 ATOM 1331 C CZ . ARG A 0 164 . 2.266 0.302 -18.585 1.00 98.16 164 A 1 ATOM 1332 N N . TYR A 0 165 . -1.975 -5.012 -14.231 1.00 98.44 165 A 1 ATOM 1333 C CA . TYR A 0 165 . -3.028 -6.039 -14.282 1.00 98.44 165 A 1 ATOM 1334 C C . TYR A 0 165 . -3.884 -5.955 -15.553 1.00 98.44 165 A 1 ATOM 1335 C CB . TYR A 0 165 . -3.905 -5.961 -13.030 1.00 98.44 165 A 1 ATOM 1336 O O . TYR A 0 165 . -4.660 -6.858 -15.844 1.00 98.44 165 A 1 ATOM 1337 C CG . TYR A 0 165 . -4.876 -4.798 -13.047 1.00 98.44 165 A 1 ATOM 1338 C CD1 . TYR A 0 165 . -4.509 -3.564 -12.492 1.00 98.44 165 A 1 ATOM 1339 C CD2 . TYR A 0 165 . -6.144 -4.949 -13.636 1.00 98.44 165 A 1 ATOM 1340 C CE1 . TYR A 0 165 . -5.417 -2.496 -12.492 1.00 98.44 165 A 1 ATOM 1341 C CE2 . TYR A 0 165 . -7.051 -3.876 -13.665 1.00 98.44 165 A 1 ATOM 1342 O OH . TYR A 0 165 . -7.560 -1.608 -13.050 1.00 98.44 165 A 1 ATOM 1343 C CZ . TYR A 0 165 . -6.687 -2.645 -13.084 1.00 98.44 165 A 1 ATOM 1344 N N . ARG A 0 166 . -3.751 -4.878 -16.331 1.00 98.21 166 A 1 ATOM 1345 C CA . ARG A 0 166 . -4.421 -4.721 -17.623 1.00 98.21 166 A 1 ATOM 1346 C C . ARG A 0 166 . -3.571 -3.914 -18.592 1.00 98.21 166 A 1 ATOM 1347 C CB . ARG A 0 166 . -5.829 -4.121 -17.440 1.00 98.21 166 A 1 ATOM 1348 O O . ARG A 0 166 . -2.715 -3.125 -18.180 1.00 98.21 166 A 1 ATOM 1349 C CG . ARG A 0 166 . -5.813 -2.677 -16.926 1.00 98.21 166 A 1 ATOM 1350 C CD . ARG A 0 166 . -7.228 -2.115 -16.782 1.00 98.21 166 A 1 ATOM 1351 N NE . ARG A 0 166 . -7.177 -0.723 -16.301 1.00 98.21 166 A 1 ATOM 1352 N NH1 . ARG A 0 166 . -9.235 -0.630 -15.285 1.00 98.21 166 A 1 ATOM 1353 N NH2 . ARG A 0 166 . -7.895 1.149 -15.221 1.00 98.21 166 A 1 ATOM 1354 C CZ . ARG A 0 166 . -8.099 -0.079 -15.607 1.00 98.21 166 A 1 ATOM 1355 N N . ASP A 0 167 . -3.828 -4.101 -19.876 1.00 97.69 167 A 1 ATOM 1356 C CA . ASP A 0 167 . -3.256 -3.269 -20.925 1.00 97.69 167 A 1 ATOM 1357 C C . ASP A 0 167 . -3.853 -1.853 -20.877 1.00 97.69 167 A 1 ATOM 1358 C CB . ASP A 0 167 . -3.466 -3.941 -22.278 1.00 97.69 167 A 1 ATOM 1359 O O . ASP A 0 167 . -5.063 -1.671 -20.759 1.00 97.69 167 A 1 ATOM 1360 C CG . ASP A 0 167 . -2.897 -3.057 -23.383 1.00 97.69 167 A 1 ATOM 1361 O OD1 . ASP A 0 167 . -3.699 -2.355 -24.038 1.00 97.69 167 A 1 ATOM 1362 O OD2 . ASP A 0 167 . -1.659 -2.979 -23.487 1.00 97.69 167 A 1 ATOM 1363 N N . VAL A 0 168 . -2.993 -0.836 -20.959 1.00 95.56 168 A 1 ATOM 1364 C CA . VAL A 0 168 . -3.390 0.570 -20.758 1.00 95.56 168 A 1 ATOM 1365 C C . VAL A 0 168 . -4.228 1.100 -21.922 1.00 95.56 168 A 1 ATOM 1366 C CB . VAL A 0 168 . -2.147 1.457 -20.530 1.00 95.56 168 A 1 ATOM 1367 O O . VAL A 0 168 . -5.057 1.980 -21.715 1.00 95.56 168 A 1 ATOM 1368 C CG1 . VAL A 0 168 . -2.476 2.946 -20.356 1.00 95.56 168 A 1 ATOM 1369 C CG2 . VAL A 0 168 . -1.386 1.017 -19.269 1.00 95.56 168 A 1 ATOM 1370 N N . ARG A 0 169 . -4.021 0.577 -23.137 1.00 96.03 169 A 1 ATOM 1371 C CA . ARG A 0 169 . -4.696 1.058 -24.347 1.00 96.03 169 A 1 ATOM 1372 C C . ARG A 0 169 . -6.028 0.349 -24.573 1.00 96.03 169 A 1 ATOM 1373 C CB . ARG A 0 169 . -3.742 0.891 -25.538 1.00 96.03 169 A 1 ATOM 1374 O O . ARG A 0 169 . -7.011 0.988 -24.913 1.00 96.03 169 A 1 ATOM 1375 C CG . ARG A 0 169 . -4.332 1.469 -26.834 1.00 96.03 169 A 1 ATOM 1376 C CD . ARG A 0 169 . -3.379 1.308 -28.023 1.00 96.03 169 A 1 ATOM 1377 N NE . ARG A 0 169 . -3.172 -0.112 -28.375 1.00 96.03 169 A 1 ATOM 1378 N NH1 . ARG A 0 169 . -2.714 0.176 -30.612 1.00 96.03 169 A 1 ATOM 1379 N NH2 . ARG A 0 169 . -2.749 -1.878 -29.746 1.00 96.03 169 A 1 ATOM 1380 C CZ . ARG A 0 169 . -2.881 -0.594 -29.572 1.00 96.03 169 A 1 ATOM 1381 N N . THR A 0 170 . -6.043 -0.968 -24.416 1.00 97.31 170 A 1 ATOM 1382 C CA . THR A 0 170 . -7.202 -1.825 -24.710 1.00 97.31 170 A 1 ATOM 1383 C C . THR A 0 170 . -8.068 -2.096 -23.483 1.00 97.31 170 A 1 ATOM 1384 C CB . THR A 0 170 . -6.762 -3.162 -25.326 1.00 97.31 170 A 1 ATOM 1385 O O . THR A 0 170 . -9.177 -2.595 -23.626 1.00 97.31 170 A 1 ATOM 1386 C CG2 . THR A 0 170 . -5.937 -2.995 -26.603 1.00 97.31 170 A 1 ATOM 1387 O OG1 . THR A 0 170 . -5.959 -3.879 -24.422 1.00 97.31 170 A 1 ATOM 1388 N N . GLY A 0 171 . -7.565 -1.834 -22.272 1.00 96.22 171 A 1 ATOM 1389 C CA . GLY A 0 171 . -8.245 -2.173 -21.021 1.00 96.22 171 A 1 ATOM 1390 C C . GLY A 0 171 . -8.296 -3.676 -20.723 1.00 96.22 171 A 1 ATOM 1391 O O . GLY A 0 171 . -8.802 -4.064 -19.670 1.00 96.22 171 A 1 ATOM 1392 N N . ARG A 0 172 . -7.756 -4.526 -21.610 1.00 97.95 172 A 1 ATOM 1393 C CA . ARG A 0 172 . -7.807 -5.984 -21.481 1.00 97.95 172 A 1 ATOM 1394 C C . ARG A 0 172 . -7.034 -6.438 -20.247 1.00 97.95 172 A 1 ATOM 1395 C CB . ARG A 0 172 . -7.271 -6.634 -22.766 1.00 97.95 172 A 1 ATOM 1396 O O . ARG A 0 172 . -5.847 -6.138 -20.112 1.00 97.95 172 A 1 ATOM 1397 C CG . ARG A 0 172 . -7.455 -8.159 -22.748 1.00 97.95 172 A 1 ATOM 1398 C CD . ARG A 0 172 . -6.900 -8.798 -24.022 1.00 97.95 172 A 1 ATOM 1399 N NE . ARG A 0 172 . -7.066 -10.264 -23.994 1.00 97.95 172 A 1 ATOM 1400 N NH1 . ARG A 0 172 . -5.844 -10.752 -25.875 1.00 97.95 172 A 1 ATOM 1401 N NH2 . ARG A 0 172 . -6.838 -12.401 -24.749 1.00 97.95 172 A 1 ATOM 1402 C CZ . ARG A 0 172 . -6.582 -11.129 -24.868 1.00 97.95 172 A 1 ATOM 1403 N N . HIS A 0 173 . -7.703 -7.184 -19.373 1.00 98.57 173 A 1 ATOM 1404 C CA . HIS A 0 173 . -7.089 -7.781 -18.192 1.00 98.57 173 A 1 ATOM 1405 C C . HIS A 0 173 . -6.006 -8.800 -18.584 1.00 98.57 173 A 1 ATOM 1406 C CB . HIS A 0 173 . -8.181 -8.412 -17.317 1.00 98.57 173 A 1 ATOM 1407 O O . HIS A 0 173 . -6.111 -9.467 -19.617 1.00 98.57 173 A 1 ATOM 1408 C CG . HIS A 0 173 . -7.745 -8.587 -15.887 1.00 98.57 173 A 1 ATOM 1409 C CD2 . HIS A 0 173 . -8.014 -7.730 -14.858 1.00 98.57 173 A 1 ATOM 1410 N ND1 . HIS A 0 173 . -7.002 -9.620 -15.368 1.00 98.57 173 A 1 ATOM 1411 C CE1 . HIS A 0 173 . -6.828 -9.388 -14.055 1.00 98.57 173 A 1 ATOM 1412 N NE2 . HIS A 0 173 . -7.398 -8.223 -13.705 1.00 98.57 173 A 1 ATOM 1413 N N . ILE A 0 174 . -4.962 -8.933 -17.761 1.00 98.32 174 A 1 ATOM 1414 C CA . ILE A 0 174 . -3.981 -10.015 -17.905 1.00 98.32 174 A 1 ATOM 1415 C C . ILE A 0 174 . -4.674 -11.376 -17.776 1.00 98.32 174 A 1 ATOM 1416 C CB . ILE A 0 174 . -2.805 -9.885 -16.908 1.00 98.32 174 A 1 ATOM 1417 O O . ILE A 0 174 . -5.704 -11.494 -17.114 1.00 98.32 174 A 1 ATOM 1418 C CG1 . ILE A 0 174 . -3.264 -9.929 -15.432 1.00 98.32 174 A 1 ATOM 1419 C CG2 . ILE A 0 174 . -1.971 -8.639 -17.257 1.00 98.32 174 A 1 ATOM 1420 C CD1 . ILE A 0 174 . -2.122 -9.967 -14.410 1.00 98.32 174 A 1 ATOM 1421 N N . SER A 0 175 . -4.112 -12.409 -18.399 1.00 97.96 175 A 1 ATOM 1422 C CA . SER A 0 175 . -4.645 -13.770 -18.299 1.00 97.96 175 A 1 ATOM 1423 C C . SER A 0 175 . -4.487 -14.331 -16.889 1.00 97.96 175 A 1 ATOM 1424 C CB . SER A 0 175 . -3.939 -14.707 -19.280 1.00 97.96 175 A 1 ATOM 1425 O O . SER A 0 175 . -3.458 -14.116 -16.245 1.00 97.96 175 A 1 ATOM 1426 O OG . SER A 0 175 . -4.023 -14.195 -20.597 1.00 97.96 175 A 1 ATOM 1427 N N . TYR A 0 176 . -5.483 -15.101 -16.458 1.00 98.24 176 A 1 ATOM 1428 C CA . TYR A 0 176 . -5.394 -15.933 -15.265 1.00 98.24 176 A 1 ATOM 1429 C C . TYR A 0 176 . -4.259 -16.953 -15.422 1.00 98.24 176 A 1 ATOM 1430 C CB . TYR A 0 176 . -6.747 -16.613 -15.050 1.00 98.24 176 A 1 ATOM 1431 O O . TYR A 0 176 . -4.067 -17.508 -16.508 1.00 98.24 176 A 1 ATOM 1432 C CG . TYR A 0 176 . -6.803 -17.449 -13.796 1.00 98.24 176 A 1 ATOM 1433 C CD1 . TYR A 0 176 . -6.491 -18.818 -13.853 1.00 98.24 176 A 1 ATOM 1434 C CD2 . TYR A 0 176 . -7.166 -16.857 -12.572 1.00 98.24 176 A 1 ATOM 1435 C CE1 . TYR A 0 176 . -6.556 -19.592 -12.685 1.00 98.24 176 A 1 ATOM 1436 C CE2 . TYR A 0 176 . -7.226 -17.634 -11.401 1.00 98.24 176 A 1 ATOM 1437 O OH . TYR A 0 176 . -6.954 -19.766 -10.330 1.00 98.24 176 A 1 ATOM 1438 C CZ . TYR A 0 176 . -6.911 -19.009 -11.454 1.00 98.24 176 A 1 ATOM 1439 N N . ARG A 0 177 . -3.470 -17.146 -14.364 1.00 98.04 177 A 1 ATOM 1440 C CA . ARG A 0 177 . -2.364 -18.109 -14.304 1.00 98.04 177 A 1 ATOM 1441 C C . ARG A 0 177 . -2.253 -18.650 -12.884 1.00 98.04 177 A 1 ATOM 1442 C CB . ARG A 0 177 . -1.026 -17.469 -14.725 1.00 98.04 177 A 1 ATOM 1443 O O . ARG A 0 177 . -2.474 -17.900 -11.936 1.00 98.04 177 A 1 ATOM 1444 C CG . ARG A 0 177 . -1.017 -16.954 -16.170 1.00 98.04 177 A 1 ATOM 1445 C CD . ARG A 0 177 . 0.347 -16.370 -16.542 1.00 98.04 177 A 1 ATOM 1446 N NE . ARG A 0 177 . 0.315 -15.800 -17.901 1.00 98.04 177 A 1 ATOM 1447 N NH1 . ARG A 0 177 . 2.527 -15.221 -18.081 1.00 98.04 177 A 1 ATOM 1448 N NH2 . ARG A 0 177 . 1.132 -14.767 -19.760 1.00 98.04 177 A 1 ATOM 1449 C CZ . ARG A 0 177 . 1.319 -15.262 -18.569 1.00 98.04 177 A 1 ATOM 1450 N N . GLU A 0 178 . -1.847 -19.901 -12.774 1.00 97.55 178 A 1 ATOM 1451 C CA . GLU A 0 178 . -1.526 -20.576 -11.514 1.00 97.55 178 A 1 ATOM 1452 C C . GLU A 0 178 . -0.003 -20.809 -11.431 1.00 97.55 178 A 1 ATOM 1453 C CB . GLU A 0 178 . -2.370 -21.860 -11.404 1.00 97.55 178 A 1 ATOM 1454 O O . GLU A 0 178 . 0.758 -20.203 -12.200 1.00 97.55 178 A 1 ATOM 1455 C CG . GLU A 0 178 . -3.878 -21.545 -11.394 1.00 97.55 178 A 1 ATOM 1456 C CD . GLU A 0 178 . -4.776 -22.789 -11.288 1.00 97.55 178 A 1 ATOM 1457 O OE1 . GLU A 0 178 . -5.992 -22.639 -11.542 1.00 97.55 178 A 1 ATOM 1458 O OE2 . GLU A 0 178 . -4.254 -23.879 -10.984 1.00 97.55 178 A 1 ATOM 1459 N N . ASP A 0 179 . 0.444 -21.632 -10.478 1.00 96.03 179 A 1 ATOM 1460 C CA . ASP A 0 179 . 1.849 -22.013 -10.263 1.00 96.03 179 A 1 ATOM 1461 C C . ASP A 0 179 . 2.813 -20.827 -10.079 1.00 96.03 179 A 1 ATOM 1462 C CB . ASP A 0 179 . 2.304 -23.006 -11.339 1.00 96.03 179 A 1 ATOM 1463 O O . ASP A 0 179 . 3.992 -20.856 -10.448 1.00 96.03 179 A 1 ATOM 1464 C CG . ASP A 0 179 . 1.399 -24.233 -11.403 1.00 96.03 179 A 1 ATOM 1465 O OD1 . ASP A 0 179 . 1.127 -24.793 -10.318 1.00 96.03 179 A 1 ATOM 1466 O OD2 . ASP A 0 179 . 1.024 -24.596 -12.540 1.00 96.03 179 A 1 ATOM 1467 N N . LYS A 0 180 . 2.312 -19.729 -9.508 1.00 95.81 180 A 1 ATOM 1468 C CA . LYS A 0 180 . 3.119 -18.573 -9.123 1.00 95.81 180 A 1 ATOM 1469 C C . LYS A 0 180 . 3.785 -18.794 -7.777 1.00 95.81 180 A 1 ATOM 1470 C CB . LYS A 0 180 . 2.275 -17.291 -9.086 1.00 95.81 180 A 1 ATOM 1471 O O . LYS A 0 180 . 3.210 -19.343 -6.846 1.00 95.81 180 A 1 ATOM 1472 C CG . LYS A 0 180 . 1.609 -16.948 -10.419 1.00 95.81 180 A 1 ATOM 1473 C CD . LYS A 0 180 . 2.644 -16.862 -11.542 1.00 95.81 180 A 1 ATOM 1474 C CE . LYS A 0 180 . 2.020 -16.038 -12.651 1.00 95.81 180 A 1 ATOM 1475 N NZ . LYS A 0 180 . 2.998 -15.747 -13.709 1.00 95.81 180 A 1 ATOM 1476 N N . ASN A 0 181 . 4.978 -18.234 -7.639 1.00 94.04 181 A 1 ATOM 1477 C CA . ASN A 0 181 . 5.594 -18.079 -6.331 1.00 94.04 181 A 1 ATOM 1478 C C . ASN A 0 181 . 4.892 -16.968 -5.543 1.00 94.04 181 A 1 ATOM 1479 C CB . ASN A 0 181 . 7.093 -17.816 -6.517 1.00 94.04 181 A 1 ATOM 1480 O O . ASN A 0 181 . 4.537 -15.925 -6.107 1.00 94.04 181 A 1 ATOM 1481 C CG . ASN A 0 181 . 7.788 -19.031 -7.107 1.00 94.04 181 A 1 ATOM 1482 N ND2 . ASN A 0 181 . 8.735 -18.855 -7.994 1.00 94.04 181 A 1 ATOM 1483 O OD1 . ASN A 0 181 . 7.520 -20.160 -6.751 1.00 94.04 181 A 1 ATOM 1484 N N . LEU A 0 182 . 4.761 -17.165 -4.230 1.00 94.61 182 A 1 ATOM 1485 C CA . LEU A 0 182 . 4.261 -16.138 -3.321 1.00 94.61 182 A 1 ATOM 1486 C C . LEU A 0 182 . 5.084 -14.855 -3.497 1.00 94.61 182 A 1 ATOM 1487 C CB . LEU A 0 182 . 4.321 -16.664 -1.876 1.00 94.61 182 A 1 ATOM 1488 O O . LEU A 0 182 . 6.303 -14.867 -3.337 1.00 94.61 182 A 1 ATOM 1489 C CG . LEU A 0 182 . 3.833 -15.654 -0.819 1.00 94.61 182 A 1 ATOM 1490 C CD1 . LEU A 0 182 . 2.350 -15.319 -0.972 1.00 94.61 182 A 1 ATOM 1491 C CD2 . LEU A 0 182 . 4.045 -16.231 0.580 1.00 94.61 182 A 1 ATOM 1492 N N . THR A 0 183 . 4.402 -13.764 -3.841 1.00 93.71 183 A 1 ATOM 1493 C CA . THR A 0 183 . 4.985 -12.424 -3.982 1.00 93.71 183 A 1 ATOM 1494 C C . THR A 0 183 . 4.346 -11.501 -2.951 1.00 93.71 183 A 1 ATOM 1495 C CB . THR A 0 183 . 4.764 -11.861 -5.394 1.00 93.71 183 A 1 ATOM 1496 O O . THR A 0 183 . 3.119 -11.478 -2.847 1.00 93.71 183 A 1 ATOM 1497 C CG2 . THR A 0 183 . 5.416 -10.492 -5.594 1.00 93.71 183 A 1 ATOM 1498 O OG1 . THR A 0 183 . 5.266 -12.728 -6.386 1.00 93.71 183 A 1 ATOM 1499 N N . GLY A 0 184 . 5.174 -10.740 -2.232 1.00 93.11 184 A 1 ATOM 1500 C CA . GLY A 0 184 . 4.753 -9.819 -1.171 1.00 93.11 184 A 1 ATOM 1501 C C . GLY A 0 184 . 4.971 -10.371 0.241 1.00 93.11 184 A 1 ATOM 1502 O O . GLY A 0 184 . 5.606 -11.410 0.448 1.00 93.11 184 A 1 ATOM 1503 N N . THR A 0 185 . 4.454 -9.656 1.236 1.00 95.01 185 A 1 ATOM 1504 C CA . THR A 0 185 . 4.586 -10.016 2.654 1.00 95.01 185 A 1 ATOM 1505 C C . THR A 0 185 . 3.581 -11.104 3.046 1.00 95.01 185 A 1 ATOM 1506 C CB . THR A 0 185 . 4.426 -8.765 3.527 1.00 95.01 185 A 1 ATOM 1507 O O . THR A 0 185 . 2.383 -10.840 3.158 1.00 95.01 185 A 1 ATOM 1508 C CG2 . THR A 0 185 . 4.638 -9.065 5.013 1.00 95.01 185 A 1 ATOM 1509 O OG1 . THR A 0 185 . 5.400 -7.819 3.157 1.00 95.01 185 A 1 ATOM 1510 N N . ALA A 0 186 . 4.057 -12.326 3.321 1.00 96.84 186 A 1 ATOM 1511 C CA . ALA A 0 186 . 3.228 -13.514 3.590 1.00 96.84 186 A 1 ATOM 1512 C C . ALA A 0 186 . 2.099 -13.287 4.617 1.00 96.84 186 A 1 ATOM 1513 C CB . ALA A 0 186 . 4.161 -14.631 4.078 1.00 96.84 186 A 1 ATOM 1514 O O . ALA A 0 186 . 0.978 -13.787 4.451 1.00 96.84 186 A 1 ATOM 1515 N N . ARG A 0 187 . 2.375 -12.488 5.656 1.00 97.79 187 A 1 ATOM 1516 C CA . ARG A 0 187 . 1.421 -12.095 6.701 1.00 97.79 187 A 1 ATOM 1517 C C . ARG A 0 187 . 0.174 -11.411 6.148 1.00 97.79 187 A 1 ATOM 1518 C CB . ARG A 0 187 . 2.152 -11.159 7.667 1.00 97.79 187 A 1 ATOM 1519 O O . ARG A 0 187 . -0.926 -11.725 6.601 1.00 97.79 187 A 1 ATOM 1520 C CG . ARG A 0 187 . 1.355 -10.875 8.949 1.00 97.79 187 A 1 ATOM 1521 C CD . ARG A 0 187 . 2.012 -9.762 9.766 1.00 97.79 187 A 1 ATOM 1522 N NE . ARG A 0 187 . 3.449 -9.996 9.983 1.00 97.79 187 A 1 ATOM 1523 N NH1 . ARG A 0 187 . 4.012 -7.874 10.687 1.00 97.79 187 A 1 ATOM 1524 N NH2 . ARG A 0 187 . 5.585 -9.442 10.351 1.00 97.79 187 A 1 ATOM 1525 C CZ . ARG A 0 187 . 4.336 -9.093 10.348 1.00 97.79 187 A 1 ATOM 1526 N N . TYR A 0 188 . 0.321 -10.550 5.148 1.00 98.49 188 A 1 ATOM 1527 C CA . TYR A 0 188 . -0.773 -9.766 4.571 1.00 98.49 188 A 1 ATOM 1528 C C . TYR A 0 188 . -1.190 -10.246 3.179 1.00 98.49 188 A 1 ATOM 1529 C CB . TYR A 0 188 . -0.402 -8.280 4.568 1.00 98.49 188 A 1 ATOM 1530 O O . TYR A 0 188 . -2.281 -9.915 2.761 1.00 98.49 188 A 1 ATOM 1531 C CG . TYR A 0 188 . 0.065 -7.753 5.915 1.00 98.49 188 A 1 ATOM 1532 C CD1 . TYR A 0 188 . -0.836 -7.643 6.993 1.00 98.49 188 A 1 ATOM 1533 C CD2 . TYR A 0 188 . 1.409 -7.374 6.085 1.00 98.49 188 A 1 ATOM 1534 C CE1 . TYR A 0 188 . -0.392 -7.142 8.234 1.00 98.49 188 A 1 ATOM 1535 C CE2 . TYR A 0 188 . 1.851 -6.848 7.313 1.00 98.49 188 A 1 ATOM 1536 O OH . TYR A 0 188 . 1.378 -6.239 9.583 1.00 98.49 188 A 1 ATOM 1537 C CZ . TYR A 0 188 . 0.947 -6.720 8.387 1.00 98.49 188 A 1 ATOM 1538 N N . ALA A 0 189 . -0.403 -11.084 2.501 1.00 98.17 189 A 1 ATOM 1539 C CA . ALA A 0 189 . -0.760 -11.624 1.186 1.00 98.17 189 A 1 ATOM 1540 C C . ALA A 0 189 . -2.123 -12.353 1.183 1.00 98.17 189 A 1 ATOM 1541 C CB . ALA A 0 189 . 0.375 -12.547 0.729 1.00 98.17 189 A 1 ATOM 1542 O O . ALA A 0 189 . -2.471 -13.030 2.159 1.00 98.17 189 A 1 ATOM 1543 N N . SER A 0 190 . -2.879 -12.247 0.090 1.00 98.40 190 A 1 ATOM 1544 C CA . SER A 0 190 . -4.167 -12.934 -0.087 1.00 98.40 190 A 1 ATOM 1545 C C . SER A 0 190 . -4.030 -14.460 -0.041 1.00 98.40 190 A 1 ATOM 1546 C CB . SER A 0 190 . -4.811 -12.515 -1.413 1.00 98.40 190 A 1 ATOM 1547 O O . SER A 0 190 . -2.945 -15.010 -0.257 1.00 98.40 190 A 1 ATOM 1548 O OG . SER A 0 190 . -4.031 -12.966 -2.501 1.00 98.40 190 A 1 ATOM 1549 N N . ILE A 0 191 . -5.135 -15.170 0.208 1.00 97.98 191 A 1 ATOM 1550 C CA . ILE A 0 191 . -5.152 -16.640 0.098 1.00 97.98 191 A 1 ATOM 1551 C C . ILE A 0 191 . -4.767 -17.074 -1.323 1.00 97.98 191 A 1 ATOM 1552 C CB . ILE A 0 191 . -6.520 -17.209 0.537 1.00 97.98 191 A 1 ATOM 1553 O O . ILE A 0 191 . -3.945 -17.970 -1.483 1.00 97.98 191 A 1 ATOM 1554 C CG1 . ILE A 0 191 . -6.658 -17.048 2.068 1.00 97.98 191 A 1 ATOM 1555 C CG2 . ILE A 0 191 . -6.670 -18.692 0.140 1.00 97.98 191 A 1 ATOM 1556 C CD1 . ILE A 0 191 . -8.027 -17.448 2.628 1.00 97.98 191 A 1 ATOM 1557 N N . ASN A 0 192 . -5.276 -16.393 -2.351 1.00 98.11 192 A 1 ATOM 1558 C CA . ASN A 0 192 . -4.927 -16.683 -3.745 1.00 98.11 192 A 1 ATOM 1559 C C . ASN A 0 192 . -3.415 -16.566 -4.008 1.00 98.11 192 A 1 ATOM 1560 C CB . ASN A 0 192 . -5.707 -15.721 -4.649 1.00 98.11 192 A 1 ATOM 1561 O O . ASN A 0 192 . -2.846 -17.427 -4.675 1.00 98.11 192 A 1 ATOM 1562 C CG . ASN A 0 192 . -7.196 -15.989 -4.677 1.00 98.11 192 A 1 ATOM 1563 N ND2 . ASN A 0 192 . -7.997 -14.951 -4.641 1.00 98.11 192 A 1 ATOM 1564 O OD1 . ASN A 0 192 . -7.659 -17.112 -4.746 1.00 98.11 192 A 1 ATOM 1565 N N . ALA A 0 193 . -2.743 -15.557 -3.442 1.00 97.68 193 A 1 ATOM 1566 C CA . ALA A 0 193 . -1.295 -15.406 -3.574 1.00 97.68 193 A 1 ATOM 1567 C C . ALA A 0 193 . -0.520 -16.557 -2.904 1.00 97.68 193 A 1 ATOM 1568 C CB . ALA A 0 193 . -0.890 -14.050 -2.986 1.00 97.68 193 A 1 ATOM 1569 O O . ALA A 0 193 . 0.514 -16.979 -3.422 1.00 97.68 193 A 1 ATOM 1570 N N . HIS A 0 194 . -1.019 -17.084 -1.778 1.00 97.26 194 A 1 ATOM 1571 C CA . HIS A 0 194 . -0.472 -18.287 -1.133 1.00 97.26 194 A 1 ATOM 1572 C C . HIS A 0 194 . -0.703 -19.561 -1.951 1.00 97.26 194 A 1 ATOM 1573 C CB . HIS A 0 194 . -1.068 -18.455 0.271 1.00 97.26 194 A 1 ATOM 1574 O O . HIS A 0 194 . 0.150 -20.443 -1.944 1.00 97.26 194 A 1 ATOM 1575 C CG . HIS A 0 194 . -0.389 -17.629 1.328 1.00 97.26 194 A 1 ATOM 1576 C CD2 . HIS A 0 194 . -0.845 -16.468 1.884 1.00 97.26 194 A 1 ATOM 1577 N ND1 . HIS A 0 194 . 0.844 -17.944 1.896 1.00 97.26 194 A 1 ATOM 1578 C CE1 . HIS A 0 194 . 1.108 -16.976 2.773 1.00 97.26 194 A 1 ATOM 1579 N NE2 . HIS A 0 194 . 0.122 -16.066 2.782 1.00 97.26 194 A 1 ATOM 1580 N N . LEU A 0 195 . -1.821 -19.643 -2.675 1.00 96.41 195 A 1 ATOM 1581 C CA . LEU A 0 195 . -2.160 -20.753 -3.574 1.00 96.41 195 A 1 ATOM 1582 C C . LEU A 0 195 . -1.460 -20.668 -4.942 1.00 96.41 195 A 1 ATOM 1583 C CB . LEU A 0 195 . -3.692 -20.822 -3.732 1.00 96.41 195 A 1 ATOM 1584 O O . LEU A 0 195 . -1.749 -21.461 -5.831 1.00 96.41 195 A 1 ATOM 1585 C CG . LEU A 0 195 . -4.463 -21.166 -2.445 1.00 96.41 195 A 1 ATOM 1586 C CD1 . LEU A 0 195 . -5.965 -21.099 -2.726 1.00 96.41 195 A 1 ATOM 1587 C CD2 . LEU A 0 195 . -4.126 -22.562 -1.920 1.00 96.41 195 A 1 ATOM 1588 N N . GLY A 0 196 . -0.560 -19.702 -5.138 1.00 96.94 196 A 1 ATOM 1589 C CA . GLY A 0 196 . 0.165 -19.533 -6.395 1.00 96.94 196 A 1 ATOM 1590 C C . GLY A 0 196 . -0.698 -19.032 -7.552 1.00 96.94 196 A 1 ATOM 1591 O O . GLY A 0 196 . -0.327 -19.179 -8.714 1.00 96.94 196 A 1 ATOM 1592 N N . ILE A 0 197 . -1.831 -18.402 -7.262 1.00 98.18 197 A 1 ATOM 1593 C CA . ILE A 0 197 . -2.673 -17.769 -8.274 1.00 98.18 197 A 1 ATOM 1594 C C . ILE A 0 197 . -2.112 -16.378 -8.592 1.00 98.18 197 A 1 ATOM 1595 C CB . ILE A 0 197 . -4.146 -17.767 -7.815 1.00 98.18 197 A 1 ATOM 1596 O O . ILE A 0 197 . -1.660 -15.641 -7.712 1.00 98.18 197 A 1 ATOM 1597 C CG1 . ILE A 0 197 . -4.657 -19.219 -7.640 1.00 98.18 197 A 1 ATOM 1598 C CG2 . ILE A 0 197 . -5.033 -16.994 -8.806 1.00 98.18 197 A 1 ATOM 1599 C CD1 . ILE A 0 197 . -6.011 -19.331 -6.930 1.00 98.18 197 A 1 ATOM 1600 N N . GLU A 0 198 . -2.134 -16.003 -9.872 1.00 98.37 198 A 1 ATOM 1601 C CA . GLU A 0 198 . -1.755 -14.669 -10.335 1.00 98.37 198 A 1 ATOM 1602 C C . GLU A 0 198 . -2.540 -13.590 -9.576 1.00 98.37 198 A 1 ATOM 1603 C CB . GLU A 0 198 . -1.959 -14.583 -11.858 1.00 98.37 198 A 1 ATOM 1604 O O . GLU A 0 198 . -3.764 -13.650 -9.454 1.00 98.37 198 A 1 ATOM 1605 C CG . GLU A 0 198 . -1.463 -13.292 -12.525 1.00 98.37 198 A 1 ATOM 1606 C CD . GLU A 0 198 . 0.066 -13.152 -12.532 1.00 98.37 198 A 1 ATOM 1607 O OE1 . GLU A 0 198 . 0.635 -12.534 -11.603 1.00 98.37 198 A 1 ATOM 1608 O OE2 . GLU A 0 198 . 0.747 -13.508 -13.533 1.00 98.37 198 A 1 ATOM 1609 N N . GLN A 0 199 . -1.819 -12.592 -9.063 1.00 98.65 199 A 1 ATOM 1610 C CA . GLN A 0 199 . -2.425 -11.518 -8.281 1.00 98.65 199 A 1 ATOM 1611 C C . GLN A 0 199 . -3.107 -10.488 -9.185 1.00 98.65 199 A 1 ATOM 1612 C CB . GLN A 0 199 . -1.397 -10.857 -7.352 1.00 98.65 199 A 1 ATOM 1613 O O . GLN A 0 199 . -2.666 -10.197 -10.300 1.00 98.65 199 A 1 ATOM 1614 C CG . GLN A 0 199 . -0.999 -11.777 -6.191 1.00 98.65 199 A 1 ATOM 1615 C CD . GLN A 0 199 . 0.003 -11.098 -5.266 1.00 98.65 199 A 1 ATOM 1616 N NE2 . GLN A 0 199 . 1.241 -11.532 -5.240 1.00 98.65 199 A 1 ATOM 1617 O OE1 . GLN A 0 199 . -0.292 -10.147 -4.572 1.00 98.65 199 A 1 ATOM 1618 N N . SER A 0 200 . -4.170 -9.900 -8.656 1.00 98.61 200 A 1 ATOM 1619 C CA . SER A 0 200 . -5.031 -8.900 -9.277 1.00 98.61 200 A 1 ATOM 1620 C C . SER A 0 200 . -5.518 -7.905 -8.216 1.00 98.61 200 A 1 ATOM 1621 C CB . SER A 0 200 . -6.210 -9.616 -9.937 1.00 98.61 200 A 1 ATOM 1622 O O . SER A 0 200 . -5.075 -7.914 -7.070 1.00 98.61 200 A 1 ATOM 1623 O OG . SER A 0 200 . -6.981 -10.223 -8.926 1.00 98.61 200 A 1 ATOM 1624 N N . ARG A 0 201 . -6.456 -7.028 -8.584 1.00 98.79 201 A 1 ATOM 1625 C CA . ARG A 0 201 . -6.980 -5.984 -7.688 1.00 98.79 201 A 1 ATOM 1626 C C . ARG A 0 201 . -7.615 -6.545 -6.411 1.00 98.79 201 A 1 ATOM 1627 C CB . ARG A 0 201 . -8.016 -5.150 -8.441 1.00 98.79 201 A 1 ATOM 1628 O O . ARG A 0 201 . -7.529 -5.903 -5.368 1.00 98.79 201 A 1 ATOM 1629 C CG . ARG A 0 201 . -7.403 -4.332 -9.587 1.00 98.79 201 A 1 ATOM 1630 C CD . ARG A 0 201 . -8.527 -3.675 -10.390 1.00 98.79 201 A 1 ATOM 1631 N NE . ARG A 0 201 . -9.172 -4.644 -11.301 1.00 98.79 201 A 1 ATOM 1632 N NH1 . ARG A 0 201 . -10.633 -3.227 -12.378 1.00 98.79 201 A 1 ATOM 1633 N NH2 . ARG A 0 201 . -10.646 -5.391 -12.857 1.00 98.79 201 A 1 ATOM 1634 C CZ . ARG A 0 201 . -10.139 -4.416 -12.169 1.00 98.79 201 A 1 ATOM 1635 N N . ARG A 0 202 . -8.245 -7.727 -6.482 1.00 98.68 202 A 1 ATOM 1636 C CA . ARG A 0 202 . -8.876 -8.372 -5.315 1.00 98.68 202 A 1 ATOM 1637 C C . ARG A 0 202 . -7.864 -8.721 -4.224 1.00 98.68 202 A 1 ATOM 1638 C CB . ARG A 0 202 . -9.681 -9.607 -5.754 1.00 98.68 202 A 1 ATOM 1639 O O . ARG A 0 202 . -8.200 -8.684 -3.047 1.00 98.68 202 A 1 ATOM 1640 C CG . ARG A 0 202 . -8.808 -10.813 -6.126 1.00 98.68 202 A 1 ATOM 1641 C CD . ARG A 0 202 . -9.619 -11.874 -6.864 1.00 98.68 202 A 1 ATOM 1642 N NE . ARG A 0 202 . -8.757 -12.969 -7.343 1.00 98.68 202 A 1 ATOM 1643 N NH1 . ARG A 0 202 . -10.456 -14.452 -7.777 1.00 98.68 202 A 1 ATOM 1644 N NH2 . ARG A 0 202 . -8.328 -15.059 -8.125 1.00 98.68 202 A 1 ATOM 1645 C CZ . ARG A 0 202 . -9.184 -14.150 -7.749 1.00 98.68 202 A 1 ATOM 1646 N N . ASP A 0 203 . -6.622 -8.999 -4.614 1.00 98.81 203 A 1 ATOM 1647 C CA . ASP A 0 203 . -5.559 -9.428 -3.711 1.00 98.81 203 A 1 ATOM 1648 C C . ASP A 0 203 . -5.012 -8.259 -2.884 1.00 98.81 203 A 1 ATOM 1649 C CB . ASP A 0 203 . -4.465 -10.121 -4.534 1.00 98.81 203 A 1 ATOM 1650 O O . ASP A 0 203 . -4.823 -8.402 -1.676 1.00 98.81 203 A 1 ATOM 1651 C CG . ASP A 0 203 . -5.053 -11.297 -5.317 1.00 98.81 203 A 1 ATOM 1652 O OD1 . ASP A 0 203 . -5.248 -12.359 -4.690 1.00 98.81 203 A 1 ATOM 1653 O OD2 . ASP A 0 203 . -5.374 -11.129 -6.519 1.00 98.81 203 A 1 ATOM 1654 N N . ASP A 0 204 . -4.851 -7.077 -3.492 1.00 98.88 204 A 1 ATOM 1655 C CA . ASP A 0 204 . -4.508 -5.846 -2.763 1.00 98.88 204 A 1 ATOM 1656 C C . ASP A 0 204 . -5.609 -5.471 -1.754 1.00 98.88 204 A 1 ATOM 1657 C CB . ASP A 0 204 . -4.283 -4.684 -3.749 1.00 98.88 204 A 1 ATOM 1658 O O . ASP A 0 204 . -5.318 -5.064 -0.626 1.00 98.88 204 A 1 ATOM 1659 C CG . ASP A 0 204 . -2.909 -4.675 -4.436 1.00 98.88 204 A 1 ATOM 1660 O OD1 . ASP A 0 204 . -1.972 -5.374 -3.992 1.00 98.88 204 A 1 ATOM 1661 O OD2 . ASP A 0 204 . -2.735 -3.906 -5.402 1.00 98.88 204 A 1 ATOM 1662 N N . LEU A 0 205 . -6.882 -5.651 -2.129 1.00 98.93 205 A 1 ATOM 1663 C CA . LEU A 0 205 . -8.025 -5.361 -1.259 1.00 98.93 205 A 1 ATOM 1664 C C . LEU A 0 205 . -8.163 -6.366 -0.109 1.00 98.93 205 A 1 ATOM 1665 C CB . LEU A 0 205 . -9.312 -5.302 -2.093 1.00 98.93 205 A 1 ATOM 1666 O O . LEU A 0 205 . -8.381 -5.948 1.029 1.00 98.93 205 A 1 ATOM 1667 C CG . LEU A 0 205 . -9.389 -4.118 -3.069 1.00 98.93 205 A 1 ATOM 1668 C CD1 . LEU A 0 205 . -10.637 -4.273 -3.930 1.00 98.93 205 A 1 ATOM 1669 C CD2 . LEU A 0 205 . -9.477 -2.773 -2.343 1.00 98.93 205 A 1 ATOM 1670 N N . GLU A 0 206 . -7.985 -7.665 -0.362 1.00 98.85 206 A 1 ATOM 1671 C CA . GLU A 0 206 . -7.946 -8.683 0.696 1.00 98.85 206 A 1 ATOM 1672 C C . GLU A 0 206 . -6.783 -8.418 1.665 1.00 98.85 206 A 1 ATOM 1673 C CB . GLU A 0 206 . -7.840 -10.084 0.067 1.00 98.85 206 A 1 ATOM 1674 O O . GLU A 0 206 . -6.968 -8.452 2.884 1.00 98.85 206 A 1 ATOM 1675 C CG . GLU A 0 206 . -7.994 -11.199 1.116 1.00 98.85 206 A 1 ATOM 1676 C CD . GLU A 0 206 . -7.792 -12.610 0.544 1.00 98.85 206 A 1 ATOM 1677 O OE1 . GLU A 0 206 . -7.307 -13.488 1.302 1.00 98.85 206 A 1 ATOM 1678 O OE2 . GLU A 0 206 . -8.091 -12.844 -0.640 1.00 98.85 206 A 1 ATOM 1679 N N . SER A 0 207 . -5.612 -8.061 1.127 1.00 98.90 207 A 1 ATOM 1680 C CA . SER A 0 207 . -4.436 -7.705 1.924 1.00 98.90 207 A 1 ATOM 1681 C C . SER A 0 207 . -4.706 -6.501 2.828 1.00 98.90 207 A 1 ATOM 1682 C CB . SER A 0 207 . -3.228 -7.419 1.027 1.00 98.90 207 A 1 ATOM 1683 O O . SER A 0 207 . -4.372 -6.536 4.015 1.00 98.90 207 A 1 ATOM 1684 O OG . SER A 0 207 . -2.912 -8.513 0.187 1.00 98.90 207 A 1 ATOM 1685 N N . LEU A 0 208 . -5.392 -5.469 2.319 1.00 98.93 208 A 1 ATOM 1686 C CA . LEU A 0 208 . -5.837 -4.347 3.148 1.00 98.93 208 A 1 ATOM 1687 C C . LEU A 0 208 . -6.775 -4.811 4.268 1.00 98.93 208 A 1 ATOM 1688 C CB . LEU A 0 208 . -6.514 -3.273 2.279 1.00 98.93 208 A 1 ATOM 1689 O O . LEU A 0 208 . -6.627 -4.365 5.402 1.00 98.93 208 A 1 ATOM 1690 C CG . LEU A 0 208 . -6.970 -2.049 3.099 1.00 98.93 208 A 1 ATOM 1691 C CD1 . LEU A 0 208 . -5.781 -1.259 3.637 1.00 98.93 208 A 1 ATOM 1692 C CD2 . LEU A 0 208 . -7.835 -1.124 2.258 1.00 98.93 208 A 1 ATOM 1693 N N . GLY A 0 209 . -7.699 -5.732 3.991 1.00 98.87 209 A 1 ATOM 1694 C CA . GLY A 0 209 . -8.589 -6.295 5.010 1.00 98.87 209 A 1 ATOM 1695 C C . GLY A 0 209 . -7.820 -6.945 6.164 1.00 98.87 209 A 1 ATOM 1696 O O . GLY A 0 209 . -8.147 -6.723 7.332 1.00 98.87 209 A 1 ATOM 1697 N N . TYR A 0 210 . -6.739 -7.672 5.863 1.00 98.87 210 A 1 ATOM 1698 C CA . TYR A 0 210 . -5.845 -8.206 6.892 1.00 98.87 210 A 1 ATOM 1699 C C . TYR A 0 210 . -5.097 -7.113 7.658 1.00 98.87 210 A 1 ATOM 1700 C CB . TYR A 0 210 . -4.859 -9.210 6.282 1.00 98.87 210 A 1 ATOM 1701 O O . TYR A 0 210 . -4.962 -7.231 8.873 1.00 98.87 210 A 1 ATOM 1702 C CG . TYR A 0 210 . -5.491 -10.436 5.647 1.00 98.87 210 A 1 ATOM 1703 C CD1 . TYR A 0 210 . -6.581 -11.085 6.259 1.00 98.87 210 A 1 ATOM 1704 C CD2 . TYR A 0 210 . -4.987 -10.935 4.435 1.00 98.87 210 A 1 ATOM 1705 C CE1 . TYR A 0 210 . -7.165 -12.212 5.654 1.00 98.87 210 A 1 ATOM 1706 C CE2 . TYR A 0 210 . -5.560 -12.065 3.826 1.00 98.87 210 A 1 ATOM 1707 O OH . TYR A 0 210 . -7.282 -13.751 3.837 1.00 98.87 210 A 1 ATOM 1708 C CZ . TYR A 0 210 . -6.664 -12.697 4.431 1.00 98.87 210 A 1 ATOM 1709 N N . VAL A 0 211 . -4.655 -6.040 6.998 1.00 98.91 211 A 1 ATOM 1710 C CA . VAL A 0 211 . -4.035 -4.883 7.669 1.00 98.91 211 A 1 ATOM 1711 C C . VAL A 0 211 . -5.013 -4.194 8.629 1.00 98.91 211 A 1 ATOM 1712 C CB . VAL A 0 211 . -3.475 -3.889 6.633 1.00 98.91 211 A 1 ATOM 1713 O O . VAL A 0 211 . -4.656 -3.893 9.767 1.00 98.91 211 A 1 ATOM 1714 C CG1 . VAL A 0 211 . -3.019 -2.588 7.297 1.00 98.91 211 A 1 ATOM 1715 C CG2 . VAL A 0 211 . -2.281 -4.503 5.895 1.00 98.91 211 A 1 ATOM 1716 N N . LEU A 0 212 . -6.268 -4.001 8.223 1.00 98.90 212 A 1 ATOM 1717 C CA . LEU A 0 212 . -7.293 -3.405 9.084 1.00 98.90 212 A 1 ATOM 1718 C C . LEU A 0 212 . -7.592 -4.291 10.299 1.00 98.90 212 A 1 ATOM 1719 C CB . LEU A 0 212 . -8.567 -3.142 8.264 1.00 98.90 212 A 1 ATOM 1720 O O . LEU A 0 212 . -7.650 -3.804 11.429 1.00 98.90 212 A 1 ATOM 1721 C CG . LEU A 0 212 . -8.415 -2.106 7.134 1.00 98.90 212 A 1 ATOM 1722 C CD1 . LEU A 0 212 . -9.752 -1.942 6.412 1.00 98.90 212 A 1 ATOM 1723 C CD2 . LEU A 0 212 . -7.943 -0.744 7.640 1.00 98.90 212 A 1 ATOM 1724 N N . MET A 0 213 . -7.711 -5.606 10.093 1.00 98.81 213 A 1 ATOM 1725 C CA . MET A 0 213 . -7.906 -6.543 11.200 1.00 98.81 213 A 1 ATOM 1726 C C . MET A 0 213 . -6.682 -6.652 12.108 1.00 98.81 213 A 1 ATOM 1727 C CB . MET A 0 213 . -8.334 -7.922 10.681 1.00 98.81 213 A 1 ATOM 1728 O O . MET A 0 213 . -6.838 -6.823 13.315 1.00 98.81 213 A 1 ATOM 1729 C CG . MET A 0 213 . -9.763 -7.900 10.124 1.00 98.81 213 A 1 ATOM 1730 S SD . MET A 0 213 . -11.037 -7.146 11.186 1.00 98.81 213 A 1 ATOM 1731 C CE . MET A 0 213 . -10.746 -8.006 12.748 1.00 98.81 213 A 1 ATOM 1732 N N . TYR A 0 214 . -5.479 -6.504 11.562 1.00 98.77 214 A 1 ATOM 1733 C CA . TYR A 0 214 . -4.248 -6.421 12.335 1.00 98.77 214 A 1 ATOM 1734 C C . TYR A 0 214 . -4.252 -5.211 13.279 1.00 98.77 214 A 1 ATOM 1735 C CB . TYR A 0 214 . -3.075 -6.385 11.356 1.00 98.77 214 A 1 ATOM 1736 O O . TYR A 0 214 . -4.006 -5.382 14.474 1.00 98.77 214 A 1 ATOM 1737 C CG . TYR A 0 214 . -1.750 -6.061 11.986 1.00 98.77 214 A 1 ATOM 1738 C CD1 . TYR A 0 214 . -1.147 -4.812 11.748 1.00 98.77 214 A 1 ATOM 1739 C CD2 . TYR A 0 214 . -1.116 -7.023 12.787 1.00 98.77 214 A 1 ATOM 1740 C CE1 . TYR A 0 214 . 0.125 -4.541 12.275 1.00 98.77 214 A 1 ATOM 1741 C CE2 . TYR A 0 214 . 0.160 -6.758 13.303 1.00 98.77 214 A 1 ATOM 1742 O OH . TYR A 0 214 . 2.060 -5.314 13.460 1.00 98.77 214 A 1 ATOM 1743 C CZ . TYR A 0 214 . 0.793 -5.524 13.024 1.00 98.77 214 A 1 ATOM 1744 N N . PHE A 0 215 . -4.625 -4.024 12.788 1.00 98.77 215 A 1 ATOM 1745 C CA . PHE A 0 215 . -4.735 -2.827 13.626 1.00 98.77 215 A 1 ATOM 1746 C C . PHE A 0 215 . -5.802 -2.951 14.718 1.00 98.77 215 A 1 ATOM 1747 C CB . PHE A 0 215 . -5.036 -1.605 12.756 1.00 98.77 215 A 1 ATOM 1748 O O . PHE A 0 215 . -5.572 -2.546 15.856 1.00 98.77 215 A 1 ATOM 1749 C CG . PHE A 0 215 . -3.953 -1.181 11.782 1.00 98.77 215 A 1 ATOM 1750 C CD1 . PHE A 0 215 . -2.586 -1.286 12.117 1.00 98.77 215 A 1 ATOM 1751 C CD2 . PHE A 0 215 . -4.323 -0.611 10.549 1.00 98.77 215 A 1 ATOM 1752 C CE1 . PHE A 0 215 . -1.602 -0.846 11.216 1.00 98.77 215 A 1 ATOM 1753 C CE2 . PHE A 0 215 . -3.338 -0.160 9.654 1.00 98.77 215 A 1 ATOM 1754 C CZ . PHE A 0 215 . -1.979 -0.286 9.984 1.00 98.77 215 A 1 ATOM 1755 N N . ASN A 0 216 . -6.945 -3.551 14.386 1.00 98.53 216 A 1 ATOM 1756 C CA . ASN A 0 216 . -8.031 -3.807 15.330 1.00 98.53 216 A 1 ATOM 1757 C C . ASN A 0 216 . -7.629 -4.786 16.449 1.00 98.53 216 A 1 ATOM 1758 C CB . ASN A 0 216 . -9.212 -4.364 14.516 1.00 98.53 216 A 1 ATOM 1759 O O . ASN A 0 216 . -8.010 -4.597 17.605 1.00 98.53 216 A 1 ATOM 1760 C CG . ASN A 0 216 . -10.105 -3.301 13.904 1.00 98.53 216 A 1 ATOM 1761 N ND2 . ASN A 0 216 . -10.798 -3.648 12.847 1.00 98.53 216 A 1 ATOM 1762 O OD1 . ASN A 0 216 . -10.228 -2.184 14.379 1.00 98.53 216 A 1 ATOM 1763 N N . ARG A 0 217 . -6.891 -5.851 16.106 1.00 97.87 217 A 1 ATOM 1764 C CA . ARG A 0 217 . -6.609 -6.995 16.995 1.00 97.87 217 A 1 ATOM 1765 C C . ARG A 0 217 . -5.276 -6.926 17.730 1.00 97.87 217 A 1 ATOM 1766 C CB . ARG A 0 217 . -6.691 -8.299 16.187 1.00 97.87 217 A 1 ATOM 1767 O O . ARG A 0 217 . -5.053 -7.732 18.629 1.00 97.87 217 A 1 ATOM 1768 C CG . ARG A 0 217 . -8.107 -8.610 15.681 1.00 97.87 217 A 1 ATOM 1769 C CD . ARG A 0 217 . -8.128 -9.867 14.803 1.00 97.87 217 A 1 ATOM 1770 N NE . ARG A 0 217 . -7.841 -11.080 15.595 1.00 97.87 217 A 1 ATOM 1771 N NH1 . ARG A 0 217 . -9.982 -11.946 15.749 1.00 97.87 217 A 1 ATOM 1772 N NH2 . ARG A 0 217 . -8.334 -12.895 16.875 1.00 97.87 217 A 1 ATOM 1773 C CZ . ARG A 0 217 . -8.719 -11.956 16.061 1.00 97.87 217 A 1 ATOM 1774 N N . GLY A 0 218 . -4.342 -6.078 17.305 1.00 97.90 218 A 1 ATOM 1775 C CA . GLY A 0 218 . -2.952 -6.129 17.781 1.00 97.90 218 A 1 ATOM 1776 C C . GLY A 0 218 . -2.105 -7.203 17.088 1.00 97.90 218 A 1 ATOM 1777 O O . GLY A 0 218 . -0.888 -7.054 16.962 1.00 97.90 218 A 1 ATOM 1778 N N . SER A 0 219 . -2.730 -8.291 16.629 1.00 97.84 219 A 1 ATOM 1779 C CA . SER A 0 219 . -2.087 -9.383 15.895 1.00 97.84 219 A 1 ATOM 1780 C C . SER A 0 219 . -3.087 -10.196 15.062 1.00 97.84 219 A 1 ATOM 1781 C CB . SER A 0 219 . -1.348 -10.315 16.864 1.00 97.84 219 A 1 ATOM 1782 O O . SER A 0 219 . -4.291 -10.226 15.330 1.00 97.84 219 A 1 ATOM 1783 O OG . SER A 0 219 . -2.246 -10.910 17.779 1.00 97.84 219 A 1 ATOM 1784 N N . LEU A 0 220 . -2.576 -10.887 14.046 1.00 98.47 220 A 1 ATOM 1785 C CA . LEU A 0 220 . -3.307 -11.828 13.205 1.00 98.47 220 A 1 ATOM 1786 C C . LEU A 0 220 . -3.082 -13.276 13.684 1.00 98.47 220 A 1 ATOM 1787 C CB . LEU A 0 220 . -2.892 -11.647 11.734 1.00 98.47 220 A 1 ATOM 1788 O O . LEU A 0 220 . -1.974 -13.605 14.112 1.00 98.47 220 A 1 ATOM 1789 C CG . LEU A 0 220 . -3.297 -10.290 11.130 1.00 98.47 220 A 1 ATOM 1790 C CD1 . LEU A 0 220 . -2.591 -10.078 9.790 1.00 98.47 220 A 1 ATOM 1791 C CD2 . LEU A 0 220 . -4.808 -10.199 10.911 1.00 98.47 220 A 1 ATOM 1792 N N . PRO A 0 221 . -4.076 -14.180 13.553 1.00 98.20 221 A 1 ATOM 1793 C CA . PRO A 0 221 . -3.992 -15.565 14.046 1.00 98.20 221 A 1 ATOM 1794 C C . PRO A 0 221 . -2.861 -16.427 13.463 1.00 98.20 221 A 1 ATOM 1795 C CB . PRO A 0 221 . -5.346 -16.195 13.700 1.00 98.20 221 A 1 ATOM 1796 O O . PRO A 0 221 . -2.562 -17.491 13.999 1.00 98.20 221 A 1 ATOM 1797 C CG . PRO A 0 221 . -6.296 -15.003 13.684 1.00 98.20 221 A 1 ATOM 1798 C CD . PRO A 0 221 . -5.431 -13.903 13.084 1.00 98.20 221 A 1 ATOM 1799 N N . TRP A 0 222 . -2.271 -15.999 12.347 1.00 98.16 222 A 1 ATOM 1800 C CA . TRP A 0 222 . -1.161 -16.663 11.658 1.00 98.16 222 A 1 ATOM 1801 C C . TRP A 0 222 . 0.204 -16.009 11.921 1.00 98.16 222 A 1 ATOM 1802 C CB . TRP A 0 222 . -1.497 -16.756 10.166 1.00 98.16 222 A 1 ATOM 1803 O O . TRP A 0 222 . 1.180 -16.327 11.245 1.00 98.16 222 A 1 ATOM 1804 C CG . TRP A 0 222 . -1.932 -15.469 9.544 1.00 98.16 222 A 1 ATOM 1805 C CD1 . TRP A 0 222 . -1.124 -14.475 9.117 1.00 98.16 222 A 1 ATOM 1806 C CD2 . TRP A 0 222 . -3.298 -15.024 9.298 1.00 98.16 222 A 1 ATOM 1807 C CE2 . TRP A 0 222 . -3.241 -13.739 8.686 1.00 98.16 222 A 1 ATOM 1808 C CE3 . TRP A 0 222 . -4.576 -15.587 9.513 1.00 98.16 222 A 1 ATOM 1809 N NE1 . TRP A 0 222 . -1.896 -13.450 8.606 1.00 98.16 222 A 1 ATOM 1810 C CH2 . TRP A 0 222 . -5.646 -13.643 8.499 1.00 98.16 222 A 1 ATOM 1811 C CZ2 . TRP A 0 222 . -4.392 -13.056 8.274 1.00 98.16 222 A 1 ATOM 1812 C CZ3 . TRP A 0 222 . -5.740 -14.901 9.119 1.00 98.16 222 A 1 ATOM 1813 N N . GLN A 0 223 . 0.308 -15.101 12.895 1.00 97.33 223 A 1 ATOM 1814 C CA . GLN A 0 223 . 1.596 -14.598 13.383 1.00 97.33 223 A 1 ATOM 1815 C C . GLN A 0 223 . 2.193 -15.528 14.449 1.00 97.33 223 A 1 ATOM 1816 C CB . GLN A 0 223 . 1.448 -13.164 13.908 1.00 97.33 223 A 1 ATOM 1817 O O . GLN A 0 223 . 1.482 -16.290 15.098 1.00 97.33 223 A 1 ATOM 1818 C CG . GLN A 0 223 . 1.152 -12.184 12.767 1.00 97.33 223 A 1 ATOM 1819 C CD . GLN A 0 223 . 1.089 -10.749 13.267 1.00 97.33 223 A 1 ATOM 1820 N NE2 . GLN A 0 223 . 2.204 -10.070 13.408 1.00 97.33 223 A 1 ATOM 1821 O OE1 . GLN A 0 223 . 0.036 -10.208 13.540 1.00 97.33 223 A 1 ATOM 1822 N N . GLY A 0 224 . 3.518 -15.481 14.629 1.00 94.15 224 A 1 ATOM 1823 C CA . GLY A 0 224 . 4.210 -16.236 15.686 1.00 94.15 224 A 1 ATOM 1824 C C . GLY A 0 224 . 4.223 -17.762 15.507 1.00 94.15 224 A 1 ATOM 1825 O O . GLY A 0 224 . 4.629 -18.485 16.415 1.00 94.15 224 A 1 ATOM 1826 N N . LEU A 0 225 . 3.805 -18.276 14.345 1.00 94.53 225 A 1 ATOM 1827 C CA . LEU A 0 225 . 3.834 -19.711 14.051 1.00 94.53 225 A 1 ATOM 1828 C C . LEU A 0 225 . 5.283 -20.214 14.015 1.00 94.53 225 A 1 ATOM 1829 C CB . LEU A 0 225 . 3.113 -20.003 12.721 1.00 94.53 225 A 1 ATOM 1830 O O . LEU A 0 225 . 6.127 -19.642 13.325 1.00 94.53 225 A 1 ATOM 1831 C CG . LEU A 0 225 . 1.643 -19.543 12.660 1.00 94.53 225 A 1 ATOM 1832 C CD1 . LEU A 0 225 . 1.061 -19.878 11.289 1.00 94.53 225 A 1 ATOM 1833 C CD2 . LEU A 0 225 . 0.770 -20.205 13.727 1.00 94.53 225 A 1 ATOM 1834 N N . ARG A 0 226 . 5.588 -21.294 14.736 1.00 93.16 226 A 1 ATOM 1835 C CA . ARG A 0 226 . 6.916 -21.933 14.686 1.00 93.16 226 A 1 ATOM 1836 C C . ARG A 0 226 . 7.093 -22.646 13.343 1.00 93.16 226 A 1 ATOM 1837 C CB . ARG A 0 226 . 7.093 -22.887 15.879 1.00 93.16 226 A 1 ATOM 1838 O O . ARG A 0 226 . 6.115 -23.174 12.828 1.00 93.16 226 A 1 ATOM 1839 C CG . ARG A 0 226 . 7.052 -22.138 17.223 1.00 93.16 226 A 1 ATOM 1840 C CD . ARG A 0 226 . 7.249 -23.100 18.401 1.00 93.16 226 A 1 ATOM 1841 N NE . ARG A 0 226 . 7.199 -22.387 19.692 1.00 93.16 226 A 1 ATOM 1842 N NH1 . ARG A 0 226 . 7.444 -24.213 21.071 1.00 93.16 226 A 1 ATOM 1843 N NH2 . ARG A 0 226 . 7.242 -22.181 21.962 1.00 93.16 226 A 1 ATOM 1844 C CZ . ARG A 0 226 . 7.294 -22.929 20.896 1.00 93.16 226 A 1 ATOM 1845 N N . ALA A 0 227 . 8.302 -22.693 12.792 1.00 91.99 227 A 1 ATOM 1846 C CA . ALA A 0 227 . 8.657 -23.489 11.611 1.00 91.99 227 A 1 ATOM 1847 C C . ALA A 0 227 . 10.183 -23.662 11.542 1.00 91.99 227 A 1 ATOM 1848 C CB . ALA A 0 227 . 8.152 -22.785 10.348 1.00 91.99 227 A 1 ATOM 1849 O O . ALA A 0 227 . 10.910 -22.803 12.036 1.00 91.99 227 A 1 ATOM 1850 N N . THR A 0 228 . 10.666 -24.748 10.936 1.00 92.39 228 A 1 ATOM 1851 C CA . THR A 0 228 . 12.108 -25.020 10.780 1.00 92.39 228 A 1 ATOM 1852 C C . THR A 0 228 . 12.705 -24.334 9.556 1.00 92.39 228 A 1 ATOM 1853 C CB . THR A 0 228 . 12.381 -26.526 10.666 1.00 92.39 228 A 1 ATOM 1854 O O . THR A 0 228 . 13.879 -23.979 9.550 1.00 92.39 228 A 1 ATOM 1855 C CG2 . THR A 0 228 . 11.951 -27.286 11.919 1.00 92.39 228 A 1 ATOM 1856 O OG1 . THR A 0 228 . 11.668 -27.072 9.579 1.00 92.39 228 A 1 ATOM 1857 N N . THR A 0 229 . 11.898 -24.126 8.516 1.00 93.25 229 A 1 ATOM 1858 C CA . THR A 0 229 . 12.316 -23.479 7.269 1.00 93.25 229 A 1 ATOM 1859 C C . THR A 0 229 . 11.370 -22.340 6.904 1.00 93.25 229 A 1 ATOM 1860 C CB . THR A 0 229 . 12.420 -24.480 6.106 1.00 93.25 229 A 1 ATOM 1861 O O . THR A 0 229 . 10.205 -22.325 7.308 1.00 93.25 229 A 1 ATOM 1862 C CG2 . THR A 0 229 . 13.270 -25.709 6.423 1.00 93.25 229 A 1 ATOM 1863 O OG1 . THR A 0 229 . 11.146 -24.927 5.711 1.00 93.25 229 A 1 ATOM 1864 N N . LYS A 0 230 . 11.849 -21.391 6.087 1.00 89.37 230 A 1 ATOM 1865 C CA . LYS A 0 230 . 11.008 -20.309 5.543 1.00 89.37 230 A 1 ATOM 1866 C C . LYS A 0 230 . 9.832 -20.856 4.733 1.00 89.37 230 A 1 ATOM 1867 C CB . LYS A 0 230 . 11.836 -19.354 4.672 1.00 89.37 230 A 1 ATOM 1868 O O . LYS A 0 230 . 8.714 -20.389 4.904 1.00 89.37 230 A 1 ATOM 1869 C CG . LYS A 0 230 . 12.787 -18.477 5.497 1.00 89.37 230 A 1 ATOM 1870 C CD . LYS A 0 230 . 13.510 -17.477 4.583 1.00 89.37 230 A 1 ATOM 1871 C CE . LYS A 0 230 . 14.417 -16.556 5.406 1.00 89.37 230 A 1 ATOM 1872 N NZ . LYS A 0 230 . 15.088 -15.544 4.551 1.00 89.37 230 A 1 ATOM 1873 N N . ARG A 0 231 . 10.070 -21.885 3.912 1.00 90.77 231 A 1 ATOM 1874 C CA . ARG A 0 231 . 9.019 -22.565 3.143 1.00 90.77 231 A 1 ATOM 1875 C C . ARG A 0 231 . 7.930 -23.120 4.064 1.00 90.77 231 A 1 ATOM 1876 C CB . ARG A 0 231 . 9.650 -23.651 2.262 1.00 90.77 231 A 1 ATOM 1877 O O . ARG A 0 231 . 6.768 -22.778 3.886 1.00 90.77 231 A 1 ATOM 1878 C CG . ARG A 0 231 . 8.577 -24.391 1.457 1.00 90.77 231 A 1 ATOM 1879 C CD . ARG A 0 231 . 9.200 -25.430 0.531 1.00 90.77 231 A 1 ATOM 1880 N NE . ARG A 0 231 . 8.142 -26.221 -0.102 1.00 90.77 231 A 1 ATOM 1881 N NH1 . ARG A 0 231 . 9.371 -27.097 -1.841 1.00 90.77 231 A 1 ATOM 1882 N NH2 . ARG A 0 231 . 7.187 -27.550 -1.654 1.00 90.77 231 A 1 ATOM 1883 C CZ . ARG A 0 231 . 8.243 -26.950 -1.196 1.00 90.77 231 A 1 ATOM 1884 N N . GLN A 0 232 . 8.320 -23.858 5.104 1.00 93.72 232 A 1 ATOM 1885 C CA . GLN A 0 232 . 7.369 -24.392 6.080 1.00 93.72 232 A 1 ATOM 1886 C C . GLN A 0 232 . 6.636 -23.274 6.841 1.00 93.72 232 A 1 ATOM 1887 C CB . GLN A 0 232 . 8.111 -25.324 7.047 1.00 93.72 232 A 1 ATOM 1888 O O . GLN A 0 232 . 5.457 -23.410 7.155 1.00 93.72 232 A 1 ATOM 1889 C CG . GLN A 0 232 . 7.127 -26.068 7.962 1.00 93.72 232 A 1 ATOM 1890 C CD . GLN A 0 232 . 7.824 -26.898 9.026 1.00 93.72 232 A 1 ATOM 1891 N NE2 . GLN A 0 232 . 7.387 -28.115 9.265 1.00 93.72 232 A 1 ATOM 1892 O OE1 . GLN A 0 232 . 8.721 -26.443 9.715 1.00 93.72 232 A 1 ATOM 1893 N N . LYS A 0 233 . 7.304 -22.149 7.141 1.00 93.63 233 A 1 ATOM 1894 C CA . LYS A 0 233 . 6.651 -20.977 7.749 1.00 93.63 233 A 1 ATOM 1895 C C . LYS A 0 233 . 5.531 -20.455 6.845 1.00 93.63 233 A 1 ATOM 1896 C CB . LYS A 0 233 . 7.690 -19.879 8.047 1.00 93.63 233 A 1 ATOM 1897 O O . LYS A 0 233 . 4.440 -20.197 7.346 1.00 93.63 233 A 1 ATOM 1898 C CG . LYS A 0 233 . 7.144 -18.655 8.805 1.00 93.63 233 A 1 ATOM 1899 C CD . LYS A 0 233 . 6.930 -18.863 10.312 1.00 93.63 233 A 1 ATOM 1900 C CE . LYS A 0 233 . 6.549 -17.509 10.950 1.00 93.63 233 A 1 ATOM 1901 N NZ . LYS A 0 233 . 7.131 -17.318 12.307 1.00 93.63 233 A 1 ATOM 1902 N N . TYR A 0 234 . 5.778 -20.325 5.540 1.00 91.98 234 A 1 ATOM 1903 C CA . TYR A 0 234 . 4.776 -19.852 4.579 1.00 91.98 234 A 1 ATOM 1904 C C . TYR A 0 234 . 3.621 -20.838 4.408 1.00 91.98 234 A 1 ATOM 1905 C CB . TYR A 0 234 . 5.436 -19.527 3.230 1.00 91.98 234 A 1 ATOM 1906 O O . TYR A 0 234 . 2.470 -20.413 4.454 1.00 91.98 234 A 1 ATOM 1907 C CG . TYR A 0 234 . 6.573 -18.519 3.287 1.00 91.98 234 A 1 ATOM 1908 C CD1 . TYR A 0 234 . 6.518 -17.418 4.167 1.00 91.98 234 A 1 ATOM 1909 C CD2 . TYR A 0 234 . 7.694 -18.687 2.450 1.00 91.98 234 A 1 ATOM 1910 C CE1 . TYR A 0 234 . 7.592 -16.514 4.245 1.00 91.98 234 A 1 ATOM 1911 C CE2 . TYR A 0 234 . 8.779 -17.793 2.535 1.00 91.98 234 A 1 ATOM 1912 O OH . TYR A 0 234 . 9.791 -15.864 3.541 1.00 91.98 234 A 1 ATOM 1913 C CZ . TYR A 0 234 . 8.734 -16.714 3.444 1.00 91.98 234 A 1 ATOM 1914 N N . GLU A 0 235 . 3.911 -22.138 4.316 1.00 94.66 235 A 1 ATOM 1915 C CA . GLU A 0 235 . 2.894 -23.200 4.281 1.00 94.66 235 A 1 ATOM 1916 C C . GLU A 0 235 . 1.989 -23.131 5.527 1.00 94.66 235 A 1 ATOM 1917 C CB . GLU A 0 235 . 3.589 -24.570 4.137 1.00 94.66 235 A 1 ATOM 1918 O O . GLU A 0 235 . 0.770 -23.042 5.398 1.00 94.66 235 A 1 ATOM 1919 C CG . GLU A 0 235 . 4.193 -24.784 2.727 1.00 94.66 235 A 1 ATOM 1920 C CD . GLU A 0 235 . 5.201 -25.950 2.615 1.00 94.66 235 A 1 ATOM 1921 O OE1 . GLU A 0 235 . 5.712 -26.188 1.485 1.00 94.66 235 A 1 ATOM 1922 O OE2 . GLU A 0 235 . 5.585 -26.518 3.664 1.00 94.66 235 A 1 ATOM 1923 N N . ARG A 0 236 . 2.563 -23.002 6.733 1.00 97.27 236 A 1 ATOM 1924 C CA . ARG A 0 236 . 1.787 -22.859 7.981 1.00 97.27 236 A 1 ATOM 1925 C C . ARG A 0 236 . 0.950 -21.580 8.035 1.00 97.27 236 A 1 ATOM 1926 C CB . ARG A 0 236 . 2.719 -22.918 9.199 1.00 97.27 236 A 1 ATOM 1927 O O . ARG A 0 236 . -0.158 -21.597 8.568 1.00 97.27 236 A 1 ATOM 1928 C CG . ARG A 0 236 . 3.240 -24.335 9.454 1.00 97.27 236 A 1 ATOM 1929 C CD . ARG A 0 236 . 4.129 -24.357 10.702 1.00 97.27 236 A 1 ATOM 1930 N NE . ARG A 0 236 . 4.736 -25.688 10.877 1.00 97.27 236 A 1 ATOM 1931 N NH1 . ARG A 0 236 . 5.203 -25.622 13.132 1.00 97.27 236 A 1 ATOM 1932 N NH2 . ARG A 0 236 . 5.675 -27.442 11.974 1.00 97.27 236 A 1 ATOM 1933 C CZ . ARG A 0 236 . 5.195 -26.234 11.988 1.00 97.27 236 A 1 ATOM 1934 N N . ILE A 0 237 . 1.462 -20.459 7.518 1.00 97.83 237 A 1 ATOM 1935 C CA . ILE A 0 237 . 0.684 -19.214 7.413 1.00 97.83 237 A 1 ATOM 1936 C C . ILE A 0 237 . -0.507 -19.423 6.473 1.00 97.83 237 A 1 ATOM 1937 C CB . ILE A 0 237 . 1.570 -18.025 6.968 1.00 97.83 237 A 1 ATOM 1938 O O . ILE A 0 237 . -1.622 -19.040 6.827 1.00 97.83 237 A 1 ATOM 1939 C CG1 . ILE A 0 237 . 2.526 -17.616 8.111 1.00 97.83 237 A 1 ATOM 1940 C CG2 . ILE A 0 237 . 0.713 -16.808 6.554 1.00 97.83 237 A 1 ATOM 1941 C CD1 . ILE A 0 237 . 3.652 -16.669 7.672 1.00 97.83 237 A 1 ATOM 1942 N N . SER A 0 238 . -0.280 -20.042 5.313 1.00 97.11 238 A 1 ATOM 1943 C CA . SER A 0 238 . -1.319 -20.363 4.332 1.00 97.11 238 A 1 ATOM 1944 C C . SER A 0 238 . -2.413 -21.246 4.944 1.00 97.11 238 A 1 ATOM 1945 C CB . SER A 0 238 . -0.675 -21.045 3.120 1.00 97.11 238 A 1 ATOM 1946 O O . SER A 0 238 . -3.582 -20.857 4.976 1.00 97.11 238 A 1 ATOM 1947 O OG . SER A 0 238 . -1.658 -21.266 2.137 1.00 97.11 238 A 1 ATOM 1948 N N . GLU A 0 239 . -2.037 -22.378 5.545 1.00 97.68 239 A 1 ATOM 1949 C CA . GLU A 0 239 . -2.946 -23.299 6.243 1.00 97.68 239 A 1 ATOM 1950 C C . GLU A 0 239 . -3.741 -22.590 7.342 1.00 97.68 239 A 1 ATOM 1951 C CB . GLU A 0 239 . -2.127 -24.418 6.894 1.00 97.68 239 A 1 ATOM 1952 O O . GLU A 0 239 . -4.958 -22.762 7.470 1.00 97.68 239 A 1 ATOM 1953 C CG . GLU A 0 239 . -1.540 -25.427 5.897 1.00 97.68 239 A 1 ATOM 1954 C CD . GLU A 0 239 . -0.510 -26.362 6.559 1.00 97.68 239 A 1 ATOM 1955 O OE1 . GLU A 0 239 . 0.073 -27.186 5.825 1.00 97.68 239 A 1 ATOM 1956 O OE2 . GLU A 0 239 . -0.282 -26.238 7.790 1.00 97.68 239 A 1 ATOM 1957 N N . LYS A 0 240 . -3.076 -21.736 8.131 1.00 98.43 240 A 1 ATOM 1958 C CA . LYS A 0 240 . -3.740 -20.994 9.202 1.00 98.43 240 A 1 ATOM 1959 C C . LYS A 0 240 . -4.720 -19.950 8.660 1.00 98.43 240 A 1 ATOM 1960 C CB . LYS A 0 240 . -2.692 -20.411 10.158 1.00 98.43 240 A 1 ATOM 1961 O O . LYS A 0 240 . -5.763 -19.742 9.279 1.00 98.43 240 A 1 ATOM 1962 C CG . LYS A 0 240 . -3.289 -19.793 11.435 1.00 98.43 240 A 1 ATOM 1963 C CD . LYS A 0 240 . -4.096 -20.812 12.247 1.00 98.43 240 A 1 ATOM 1964 C CE . LYS A 0 240 . -4.590 -20.203 13.557 1.00 98.43 240 A 1 ATOM 1965 N NZ . LYS A 0 240 . -5.382 -21.205 14.309 1.00 98.43 240 A 1 ATOM 1966 N N . LYS A 0 241 . -4.435 -19.318 7.514 1.00 98.21 241 A 1 ATOM 1967 C CA . LYS A 0 241 . -5.364 -18.396 6.834 1.00 98.21 241 A 1 ATOM 1968 C C . LYS A 0 241 . -6.594 -19.124 6.308 1.00 98.21 241 A 1 ATOM 1969 C CB . LYS A 0 241 . -4.668 -17.664 5.675 1.00 98.21 241 A 1 ATOM 1970 O O . LYS A 0 241 . -7.707 -18.664 6.548 1.00 98.21 241 A 1 ATOM 1971 C CG . LYS A 0 241 . -3.798 -16.518 6.182 1.00 98.21 241 A 1 ATOM 1972 C CD . LYS A 0 241 . -3.117 -15.775 5.030 1.00 98.21 241 A 1 ATOM 1973 C CE . LYS A 0 241 . -2.426 -14.570 5.659 1.00 98.21 241 A 1 ATOM 1974 N NZ . LYS A 0 241 . -1.855 -13.637 4.673 1.00 98.21 241 A 1 ATOM 1975 N N . MET A 0 242 . -6.397 -20.262 5.644 1.00 96.92 242 A 1 ATOM 1976 C CA . MET A 0 242 . -7.486 -21.078 5.097 1.00 96.92 242 A 1 ATOM 1977 C C . MET A 0 242 . -8.375 -21.672 6.197 1.00 96.92 242 A 1 ATOM 1978 C CB . MET A 0 242 . -6.906 -22.189 4.211 1.00 96.92 242 A 1 ATOM 1979 O O . MET A 0 242 . -9.590 -21.721 6.044 1.00 96.92 242 A 1 ATOM 1980 C CG . MET A 0 242 . -6.279 -21.623 2.932 1.00 96.92 242 A 1 ATOM 1981 S SD . MET A 0 242 . -5.628 -22.873 1.795 1.00 96.92 242 A 1 ATOM 1982 C CE . MET A 0 242 . -4.117 -23.372 2.655 1.00 96.92 242 A 1 ATOM 1983 N N . SER A 0 243 . -7.793 -22.051 7.338 1.00 97.85 243 A 1 ATOM 1984 C CA . SER A 0 243 . -8.532 -22.581 8.497 1.00 97.85 243 A 1 ATOM 1985 C C . SER A 0 243 . -9.106 -21.511 9.437 1.00 97.85 243 A 1 ATOM 1986 C CB . SER A 0 243 . -7.663 -23.565 9.285 1.00 97.85 243 A 1 ATOM 1987 O O . SER A 0 243 . -9.699 -21.857 10.458 1.00 97.85 243 A 1 ATOM 1988 O OG . SER A 0 243 . -6.486 -22.928 9.746 1.00 97.85 243 A 1 ATOM 1989 N N . THR A 0 244 . -8.947 -20.217 9.132 1.00 98.33 244 A 1 ATOM 1990 C CA . THR A 0 244 . -9.543 -19.120 9.913 1.00 98.33 244 A 1 ATOM 1991 C C . THR A 0 244 . -10.684 -18.477 9.113 1.00 98.33 244 A 1 ATOM 1992 C CB . THR A 0 244 . -8.492 -18.076 10.328 1.00 98.33 244 A 1 ATOM 1993 O O . THR A 0 244 . -10.416 -17.629 8.254 1.00 98.33 244 A 1 ATOM 1994 C CG2 . THR A 0 244 . -9.084 -17.006 11.247 1.00 98.33 244 A 1 ATOM 1995 O OG1 . THR A 0 244 . -7.438 -18.670 11.061 1.00 98.33 244 A 1 ATOM 1996 N N . PRO A 0 245 . -11.956 -18.835 9.392 1.00 97.71 245 A 1 ATOM 1997 C CA . PRO A 0 245 . -13.115 -18.184 8.783 1.00 97.71 245 A 1 ATOM 1998 C C . PRO A 0 245 . -13.118 -16.672 9.033 1.00 97.71 245 A 1 ATOM 1999 C CB . PRO A 0 245 . -14.350 -18.859 9.389 1.00 97.71 245 A 1 ATOM 2000 O O . PRO A 0 245 . -12.611 -16.206 10.061 1.00 97.71 245 A 1 ATOM 2001 C CG . PRO A 0 245 . -13.841 -20.226 9.839 1.00 97.71 245 A 1 ATOM 2002 C CD . PRO A 0 245 . -12.397 -19.936 10.239 1.00 97.71 245 A 1 ATOM 2003 N N . VAL A 0 246 . -13.711 -15.899 8.120 1.00 98.47 246 A 1 ATOM 2004 C CA . VAL A 0 246 . -13.793 -14.433 8.259 1.00 98.47 246 A 1 ATOM 2005 C C . VAL A 0 246 . -14.558 -14.062 9.529 1.00 98.47 246 A 1 ATOM 2006 C CB . VAL A 0 246 . -14.449 -13.789 7.022 1.00 98.47 246 A 1 ATOM 2007 O O . VAL A 0 246 . -14.146 -13.167 10.260 1.00 98.47 246 A 1 ATOM 2008 C CG1 . VAL A 0 246 . -14.501 -12.266 7.149 1.00 98.47 246 A 1 ATOM 2009 C CG2 . VAL A 0 246 . -13.629 -14.092 5.761 1.00 98.47 246 A 1 ATOM 2010 N N . GLU A 0 247 . -15.595 -14.825 9.859 1.00 97.99 247 A 1 ATOM 2011 C CA . GLU A 0 247 . -16.408 -14.718 11.073 1.00 97.99 247 A 1 ATOM 2012 C C . GLU A 0 247 . -15.534 -14.794 12.333 1.00 97.99 247 A 1 ATOM 2013 C CB . GLU A 0 247 . -17.409 -15.895 11.127 1.00 97.99 247 A 1 ATOM 2014 O O . GLU A 0 247 . -15.712 -14.033 13.281 1.00 97.99 247 A 1 ATOM 2015 C CG . GLU A 0 247 . -18.458 -16.006 10.005 1.00 97.99 247 A 1 ATOM 2016 C CD . GLU A 0 247 . -17.863 -16.137 8.590 1.00 97.99 247 A 1 ATOM 2017 O OE1 . GLU A 0 247 . -18.341 -15.425 7.678 1.00 97.99 247 A 1 ATOM 2018 O OE2 . GLU A 0 247 . -16.834 -16.845 8.460 1.00 97.99 247 A 1 ATOM 2019 N N . VAL A 0 248 . -14.551 -15.701 12.341 1.00 98.32 248 A 1 ATOM 2020 C CA . VAL A 0 248 . -13.625 -15.899 13.466 1.00 98.32 248 A 1 ATOM 2021 C C . VAL A 0 248 . -12.583 -14.784 13.512 1.00 98.32 248 A 1 ATOM 2022 C CB . VAL A 0 248 . -12.947 -17.282 13.380 1.00 98.32 248 A 1 ATOM 2023 O O . VAL A 0 248 . -12.251 -14.283 14.591 1.00 98.32 248 A 1 ATOM 2024 C CG1 . VAL A 0 248 . -11.913 -17.493 14.495 1.00 98.32 248 A 1 ATOM 2025 C CG2 . VAL A 0 248 . -13.986 -18.404 13.494 1.00 98.32 248 A 1 ATOM 2026 N N . LEU A 0 249 . -12.077 -14.368 12.349 1.00 98.53 249 A 1 ATOM 2027 C CA . LEU A 0 249 . -11.126 -13.266 12.254 1.00 98.53 249 A 1 ATOM 2028 C C . LEU A 0 249 . -11.749 -11.940 12.713 1.00 98.53 249 A 1 ATOM 2029 C CB . LEU A 0 249 . -10.606 -13.181 10.811 1.00 98.53 249 A 1 ATOM 2030 O O . LEU A 0 249 . -11.091 -11.182 13.423 1.00 98.53 249 A 1 ATOM 2031 C CG . LEU A 0 249 . -9.576 -12.059 10.589 1.00 98.53 249 A 1 ATOM 2032 C CD1 . LEU A 0 249 . -8.311 -12.235 11.437 1.00 98.53 249 A 1 ATOM 2033 C CD2 . LEU A 0 249 . -9.160 -12.052 9.123 1.00 98.53 249 A 1 ATOM 2034 N N . CYS A 0 250 . -13.003 -11.671 12.362 1.00 98.56 250 A 1 ATOM 2035 C CA . CYS A 0 250 . -13.708 -10.428 12.676 1.00 98.56 250 A 1 ATOM 2036 C C . CYS A 0 250 . -14.524 -10.485 13.976 1.00 98.56 250 A 1 ATOM 2037 C CB . CYS A 0 250 . -14.562 -10.029 11.468 1.00 98.56 250 A 1 ATOM 2038 O O . CYS A 0 250 . -15.112 -9.478 14.363 1.00 98.56 250 A 1 ATOM 2039 S SG . CYS A 0 250 . -13.477 -9.671 10.057 1.00 98.56 250 A 1 ATOM 2040 N N . LYS A 0 251 . -14.545 -11.625 14.681 1.00 98.14 251 A 1 ATOM 2041 C CA . LYS A 0 251 . -15.298 -11.796 15.931 1.00 98.14 251 A 1 ATOM 2042 C C . LYS A 0 251 . -14.981 -10.688 16.943 1.00 98.14 251 A 1 ATOM 2043 C CB . LYS A 0 251 . -15.008 -13.186 16.522 1.00 98.14 251 A 1 ATOM 2044 O O . LYS A 0 251 . -13.821 -10.490 17.299 1.00 98.14 251 A 1 ATOM 2045 C CG . LYS A 0 251 . -15.899 -13.483 17.737 1.00 98.14 251 A 1 ATOM 2046 C CD . LYS A 0 251 . -15.673 -14.903 18.269 1.00 98.14 251 A 1 ATOM 2047 C CE . LYS A 0 251 . -16.600 -15.148 19.467 1.00 98.14 251 A 1 ATOM 2048 N NZ . LYS A 0 251 . -16.472 -16.526 20.004 1.00 98.14 251 A 1 ATOM 2049 N N . GLY A 0 252 . -16.026 -10.023 17.439 1.00 97.88 252 A 1 ATOM 2050 C CA . GLY A 0 252 . -15.925 -8.932 18.417 1.00 97.88 252 A 1 ATOM 2051 C C . GLY A 0 252 . -15.713 -7.540 17.812 1.00 97.88 252 A 1 ATOM 2052 O O . GLY A 0 252 . -15.662 -6.569 18.561 1.00 97.88 252 A 1 ATOM 2053 N N . TYR A 0 253 . -15.623 -7.430 16.485 1.00 98.26 253 A 1 ATOM 2054 C CA . TYR A 0 253 . -15.542 -6.166 15.753 1.00 98.26 253 A 1 ATOM 2055 C C . TYR A 0 253 . -16.810 -5.950 14.909 1.00 98.26 253 A 1 ATOM 2056 C CB . TYR A 0 253 . -14.261 -6.148 14.903 1.00 98.26 253 A 1 ATOM 2057 O O . TYR A 0 253 . -17.562 -6.902 14.690 1.00 98.26 253 A 1 ATOM 2058 C CG . TYR A 0 253 . -13.006 -6.256 15.741 1.00 98.26 253 A 1 ATOM 2059 C CD1 . TYR A 0 253 . -12.432 -5.103 16.312 1.00 98.26 253 A 1 ATOM 2060 C CD2 . TYR A 0 253 . -12.467 -7.526 16.018 1.00 98.26 253 A 1 ATOM 2061 C CE1 . TYR A 0 253 . -11.315 -5.220 17.161 1.00 98.26 253 A 1 ATOM 2062 C CE2 . TYR A 0 253 . -11.356 -7.647 16.867 1.00 98.26 253 A 1 ATOM 2063 O OH . TYR A 0 253 . -9.686 -6.627 18.225 1.00 98.26 253 A 1 ATOM 2064 C CZ . TYR A 0 253 . -10.775 -6.495 17.432 1.00 98.26 253 A 1 ATOM 2065 N N . PRO A 0 254 . -17.071 -4.716 14.438 1.00 98.51 254 A 1 ATOM 2066 C CA . PRO A 0 254 . -18.232 -4.414 13.600 1.00 98.51 254 A 1 ATOM 2067 C C . PRO A 0 254 . -18.343 -5.300 12.350 1.00 98.51 254 A 1 ATOM 2068 C CB . PRO A 0 254 . -18.091 -2.941 13.231 1.00 98.51 254 A 1 ATOM 2069 O O . PRO A 0 254 . -17.332 -5.682 11.748 1.00 98.51 254 A 1 ATOM 2070 C CG . PRO A 0 254 . -17.312 -2.365 14.405 1.00 98.51 254 A 1 ATOM 2071 C CD . PRO A 0 254 . -16.361 -3.491 14.779 1.00 98.51 254 A 1 ATOM 2072 N N . ALA A 0 255 . -19.578 -5.607 11.947 1.00 98.32 255 A 1 ATOM 2073 C CA . ALA A 0 255 . -19.882 -6.531 10.851 1.00 98.32 255 A 1 ATOM 2074 C C . ALA A 0 255 . -19.310 -6.069 9.498 1.00 98.32 255 A 1 ATOM 2075 C CB . ALA A 0 255 . -21.404 -6.693 10.778 1.00 98.32 255 A 1 ATOM 2076 O O . ALA A 0 255 . -19.009 -6.885 8.631 1.00 98.32 255 A 1 ATOM 2077 N N . GLU A 0 256 . -19.078 -4.771 9.329 1.00 98.70 256 A 1 ATOM 2078 C CA . GLU A 0 256 . -18.521 -4.152 8.131 1.00 98.70 256 A 1 ATOM 2079 C C . GLU A 0 256 . -17.132 -4.701 7.777 1.00 98.70 256 A 1 ATOM 2080 C CB . GLU A 0 256 . -18.446 -2.630 8.329 1.00 98.70 256 A 1 ATOM 2081 O O . GLU A 0 256 . -16.810 -4.823 6.596 1.00 98.70 256 A 1 ATOM 2082 C CG . GLU A 0 256 . -19.826 -1.952 8.424 1.00 98.70 256 A 1 ATOM 2083 C CD . GLU A 0 256 . -20.501 -2.007 9.809 1.00 98.70 256 A 1 ATOM 2084 O OE1 . GLU A 0 256 . -21.575 -1.388 9.946 1.00 98.70 256 A 1 ATOM 2085 O OE2 . GLU A 0 256 . -19.939 -2.634 10.740 1.00 98.70 256 A 1 ATOM 2086 N N . PHE A 0 257 . -16.323 -5.105 8.765 1.00 98.80 257 A 1 ATOM 2087 C CA . PHE A 0 257 . -15.035 -5.760 8.501 1.00 98.80 257 A 1 ATOM 2088 C C . PHE A 0 257 . -15.212 -7.155 7.885 1.00 98.80 257 A 1 ATOM 2089 C CB . PHE A 0 257 . -14.207 -5.854 9.788 1.00 98.80 257 A 1 ATOM 2090 O O . PHE A 0 257 . -14.465 -7.530 6.977 1.00 98.80 257 A 1 ATOM 2091 C CG . PHE A 0 257 . -13.716 -4.519 10.310 1.00 98.80 257 A 1 ATOM 2092 C CD1 . PHE A 0 257 . -12.609 -3.889 9.709 1.00 98.80 257 A 1 ATOM 2093 C CD2 . PHE A 0 257 . -14.383 -3.888 11.374 1.00 98.80 257 A 1 ATOM 2094 C CE1 . PHE A 0 257 . -12.192 -2.620 10.154 1.00 98.80 257 A 1 ATOM 2095 C CE2 . PHE A 0 257 . -13.962 -2.624 11.819 1.00 98.80 257 A 1 ATOM 2096 C CZ . PHE A 0 257 . -12.873 -1.984 11.205 1.00 98.80 257 A 1 ATOM 2097 N N . GLN A 0 258 . -16.220 -7.907 8.337 1.00 98.66 258 A 1 ATOM 2098 C CA . GLN A 0 258 . -16.573 -9.199 7.752 1.00 98.66 258 A 1 ATOM 2099 C C . GLN A 0 258 . -17.145 -9.011 6.342 1.00 98.66 258 A 1 ATOM 2100 C CB . GLN A 0 258 . -17.558 -9.928 8.679 1.00 98.66 258 A 1 ATOM 2101 O O . GLN A 0 258 . -16.716 -9.697 5.416 1.00 98.66 258 A 1 ATOM 2102 C CG . GLN A 0 258 . -18.011 -11.297 8.144 1.00 98.66 258 A 1 ATOM 2103 C CD . GLN A 0 258 . -19.096 -11.933 8.999 1.00 98.66 258 A 1 ATOM 2104 N NE2 . GLN A 0 258 . -19.511 -13.138 8.703 1.00 98.66 258 A 1 ATOM 2105 O OE1 . GLN A 0 258 . -19.609 -11.362 9.945 1.00 98.66 258 A 1 ATOM 2106 N N . MET A 0 259 . -18.058 -8.050 6.159 1.00 98.76 259 A 1 ATOM 2107 C CA . MET A 0 259 . -18.626 -7.704 4.849 1.00 98.76 259 A 1 ATOM 2108 C C . MET A 0 259 . -17.532 -7.320 3.848 1.00 98.76 259 A 1 ATOM 2109 C CB . MET A 0 259 . -19.619 -6.541 4.986 1.00 98.76 259 A 1 ATOM 2110 O O . MET A 0 259 . -17.546 -7.796 2.715 1.00 98.76 259 A 1 ATOM 2111 C CG . MET A 0 259 . -20.869 -6.904 5.794 1.00 98.76 259 A 1 ATOM 2112 S SD . MET A 0 259 . -21.926 -5.481 6.172 1.00 98.76 259 A 1 ATOM 2113 C CE . MET A 0 259 . -22.652 -5.159 4.543 1.00 98.76 259 A 1 ATOM 2114 N N . TYR A 0 260 . -16.552 -6.519 4.278 1.00 98.90 260 A 1 ATOM 2115 C CA . TYR A 0 260 . -15.396 -6.134 3.473 1.00 98.90 260 A 1 ATOM 2116 C C . TYR A 0 260 . -14.578 -7.354 3.019 1.00 98.90 260 A 1 ATOM 2117 C CB . TYR A 0 260 . -14.533 -5.156 4.288 1.00 98.90 260 A 1 ATOM 2118 O O . TYR A 0 260 . -14.318 -7.522 1.827 1.00 98.90 260 A 1 ATOM 2119 C CG . TYR A 0 260 . -13.277 -4.719 3.568 1.00 98.90 260 A 1 ATOM 2120 C CD1 . TYR A 0 260 . -12.135 -5.542 3.570 1.00 98.90 260 A 1 ATOM 2121 C CD2 . TYR A 0 260 . -13.274 -3.518 2.841 1.00 98.90 260 A 1 ATOM 2122 C CE1 . TYR A 0 260 . -11.024 -5.207 2.780 1.00 98.90 260 A 1 ATOM 2123 C CE2 . TYR A 0 260 . -12.158 -3.174 2.060 1.00 98.90 260 A 1 ATOM 2124 O OH . TYR A 0 260 . -9.979 -3.733 1.215 1.00 98.90 260 A 1 ATOM 2125 C CZ . TYR A 0 260 . -11.037 -4.027 2.011 1.00 98.90 260 A 1 ATOM 2126 N N . LEU A 0 261 . -14.173 -8.223 3.953 1.00 98.80 261 A 1 ATOM 2127 C CA . LEU A 0 261 . -13.333 -9.385 3.639 1.00 98.80 261 A 1 ATOM 2128 C C . LEU A 0 261 . -14.069 -10.417 2.777 1.00 98.80 261 A 1 ATOM 2129 C CB . LEU A 0 261 . -12.837 -10.016 4.949 1.00 98.80 261 A 1 ATOM 2130 O O . LEU A 0 261 . -13.481 -10.943 1.832 1.00 98.80 261 A 1 ATOM 2131 C CG . LEU A 0 261 . -11.592 -9.336 5.542 1.00 98.80 261 A 1 ATOM 2132 C CD1 . LEU A 0 261 . -11.366 -9.852 6.958 1.00 98.80 261 A 1 ATOM 2133 C CD2 . LEU A 0 261 . -10.331 -9.650 4.730 1.00 98.80 261 A 1 ATOM 2134 N N . ASN A 0 262 . -15.349 -10.668 3.059 1.00 98.70 262 A 1 ATOM 2135 C CA . ASN A 0 262 . -16.181 -11.559 2.250 1.00 98.70 262 A 1 ATOM 2136 C C . ASN A 0 262 . -16.378 -11.012 0.833 1.00 98.70 262 A 1 ATOM 2137 C CB . ASN A 0 262 . -17.518 -11.810 2.974 1.00 98.70 262 A 1 ATOM 2138 O O . ASN A 0 262 . -16.256 -11.772 -0.125 1.00 98.70 262 A 1 ATOM 2139 C CG . ASN A 0 262 . -17.385 -12.817 4.107 1.00 98.70 262 A 1 ATOM 2140 N ND2 . ASN A 0 262 . -18.322 -12.869 5.024 1.00 98.70 262 A 1 ATOM 2141 O OD1 . ASN A 0 262 . -16.455 -13.602 4.165 1.00 98.70 262 A 1 ATOM 2142 N N . TYR A 0 263 . -16.585 -9.699 0.681 1.00 98.79 263 A 1 ATOM 2143 C CA . TYR A 0 263 . -16.620 -9.061 -0.634 1.00 98.79 263 A 1 ATOM 2144 C C . TYR A 0 263 . -15.310 -9.286 -1.398 1.00 98.79 263 A 1 ATOM 2145 C CB . TYR A 0 263 . -16.917 -7.564 -0.481 1.00 98.79 263 A 1 ATOM 2146 O O . TYR A 0 263 . -15.332 -9.763 -2.529 1.00 98.79 263 A 1 ATOM 2147 C CG . TYR A 0 263 . -16.975 -6.833 -1.806 1.00 98.79 263 A 1 ATOM 2148 C CD1 . TYR A 0 263 . -15.792 -6.367 -2.416 1.00 98.79 263 A 1 ATOM 2149 C CD2 . TYR A 0 263 . -18.215 -6.657 -2.446 1.00 98.79 263 A 1 ATOM 2150 C CE1 . TYR A 0 263 . -15.853 -5.715 -3.659 1.00 98.79 263 A 1 ATOM 2151 C CE2 . TYR A 0 263 . -18.276 -6.025 -3.700 1.00 98.79 263 A 1 ATOM 2152 O OH . TYR A 0 263 . -17.139 -5.028 -5.550 1.00 98.79 263 A 1 ATOM 2153 C CZ . TYR A 0 263 . -17.092 -5.570 -4.311 1.00 98.79 263 A 1 ATOM 2154 N N . CYS A 0 264 . -14.160 -9.007 -0.771 1.00 98.69 264 A 1 ATOM 2155 C CA . CYS A 0 264 . -12.856 -9.149 -1.424 1.00 98.69 264 A 1 ATOM 2156 C C . CYS A 0 264 . -12.583 -10.591 -1.875 1.00 98.69 264 A 1 ATOM 2157 C CB . CYS A 0 264 . -11.744 -8.665 -0.484 1.00 98.69 264 A 1 ATOM 2158 O O . CYS A 0 264 . -12.104 -10.802 -2.987 1.00 98.69 264 A 1 ATOM 2159 S SG . CYS A 0 264 . -11.935 -6.897 -0.130 1.00 98.69 264 A 1 ATOM 2160 N N . ARG A 0 265 . -12.930 -11.579 -1.038 1.00 97.68 265 A 1 ATOM 2161 C CA . ARG A 0 265 . -12.792 -13.009 -1.359 1.00 97.68 265 A 1 ATOM 2162 C C . ARG A 0 265 . -13.766 -13.478 -2.445 1.00 97.68 265 A 1 ATOM 2163 C CB . ARG A 0 265 . -12.966 -13.845 -0.082 1.00 97.68 265 A 1 ATOM 2164 O O . ARG A 0 265 . -13.454 -14.431 -3.152 1.00 97.68 265 A 1 ATOM 2165 C CG . ARG A 0 265 . -11.757 -13.734 0.859 1.00 97.68 265 A 1 ATOM 2166 C CD . ARG A 0 265 . -11.980 -14.606 2.099 1.00 97.68 265 A 1 ATOM 2167 N NE . ARG A 0 265 . -10.787 -14.640 2.969 1.00 97.68 265 A 1 ATOM 2168 N NH1 . ARG A 0 265 . -11.541 -16.228 4.455 1.00 97.68 265 A 1 ATOM 2169 N NH2 . ARG A 0 265 . -9.539 -15.324 4.753 1.00 97.68 265 A 1 ATOM 2170 C CZ . ARG A 0 265 . -10.631 -15.389 4.048 1.00 97.68 265 A 1 ATOM 2171 N N . GLY A 0 266 . -14.917 -12.819 -2.583 1.00 98.15 266 A 1 ATOM 2172 C CA . GLY A 0 266 . -15.921 -13.112 -3.608 1.00 98.15 266 A 1 ATOM 2173 C C . GLY A 0 266 . -15.610 -12.541 -4.996 1.00 98.15 266 A 1 ATOM 2174 O O . GLY A 0 266 . -16.231 -12.963 -5.968 1.00 98.15 266 A 1 ATOM 2175 N N . LEU A 0 267 . -14.654 -11.612 -5.113 1.00 98.64 267 A 1 ATOM 2176 C CA . LEU A 0 267 . -14.285 -11.009 -6.395 1.00 98.64 267 A 1 ATOM 2177 C C . LEU A 0 267 . -13.650 -12.029 -7.352 1.00 98.64 267 A 1 ATOM 2178 C CB . LEU A 0 267 . -13.315 -9.838 -6.172 1.00 98.64 267 A 1 ATOM 2179 O O . LEU A 0 267 . -12.685 -12.734 -7.013 1.00 98.64 267 A 1 ATOM 2180 C CG . LEU A 0 267 . -13.940 -8.557 -5.596 1.00 98.64 267 A 1 ATOM 2181 C CD1 . LEU A 0 267 . -12.811 -7.609 -5.181 1.00 98.64 267 A 1 ATOM 2182 C CD2 . LEU A 0 267 . -14.808 -7.839 -6.629 1.00 98.64 267 A 1 ATOM 2183 N N . ARG A 0 268 . -14.110 -12.037 -8.607 1.00 98.50 268 A 1 ATOM 2184 C CA . ARG A 0 268 . -13.419 -12.757 -9.689 1.00 98.50 268 A 1 ATOM 2185 C C . ARG A 0 268 . -12.073 -12.095 -9.993 1.00 98.50 268 A 1 ATOM 2186 C CB . ARG A 0 268 . -14.285 -12.886 -10.952 1.00 98.50 268 A 1 ATOM 2187 O O . ARG A 0 268 . -11.837 -10.932 -9.675 1.00 98.50 268 A 1 ATOM 2188 C CG . ARG A 0 268 . -15.670 -13.493 -10.676 1.00 98.50 268 A 1 ATOM 2189 C CD . ARG A 0 268 . -16.491 -13.668 -11.965 1.00 98.50 268 A 1 ATOM 2190 N NE . ARG A 0 268 . -16.739 -12.396 -12.673 1.00 98.50 268 A 1 ATOM 2191 N NH1 . ARG A 0 268 . -18.292 -11.486 -11.226 1.00 98.50 268 A 1 ATOM 2192 N NH2 . ARG A 0 268 . -17.680 -10.349 -13.014 1.00 98.50 268 A 1 ATOM 2193 C CZ . ARG A 0 268 . -17.570 -11.433 -12.306 1.00 98.50 268 A 1 ATOM 2194 N N . PHE A 0 269 . -11.175 -12.847 -10.623 1.00 98.52 269 A 1 ATOM 2195 C CA . PHE A 0 269 . -9.810 -12.400 -10.924 1.00 98.52 269 A 1 ATOM 2196 C C . PHE A 0 269 . -9.755 -11.108 -11.757 1.00 98.52 269 A 1 ATOM 2197 C CB . PHE A 0 269 . -9.103 -13.548 -11.650 1.00 98.52 269 A 1 ATOM 2198 O O . PHE A 0 269 . -8.900 -10.258 -11.529 1.00 98.52 269 A 1 ATOM 2199 C CG . PHE A 0 269 . -7.749 -13.181 -12.215 1.00 98.52 269 A 1 ATOM 2200 C CD1 . PHE A 0 269 . -7.576 -13.091 -13.607 1.00 98.52 269 A 1 ATOM 2201 C CD2 . PHE A 0 269 . -6.663 -12.926 -11.359 1.00 98.52 269 A 1 ATOM 2202 C CE1 . PHE A 0 269 . -6.313 -12.791 -14.136 1.00 98.52 269 A 1 ATOM 2203 C CE2 . PHE A 0 269 . -5.409 -12.594 -11.899 1.00 98.52 269 A 1 ATOM 2204 C CZ . PHE A 0 269 . -5.224 -12.551 -13.286 1.00 98.52 269 A 1 ATOM 2205 N N . ASP A 0 270 . -10.673 -10.949 -12.705 1.00 98.07 270 A 1 ATOM 2206 C CA . ASP A 0 270 . -10.752 -9.812 -13.622 1.00 98.07 270 A 1 ATOM 2207 C C . ASP A 0 270 . -11.843 -8.794 -13.251 1.00 98.07 270 A 1 ATOM 2208 C CB . ASP A 0 270 . -10.925 -10.354 -15.046 1.00 98.07 270 A 1 ATOM 2209 O O . ASP A 0 270 . -11.986 -7.759 -13.909 1.00 98.07 270 A 1 ATOM 2210 C CG . ASP A 0 270 . -12.236 -11.124 -15.271 1.00 98.07 270 A 1 ATOM 2211 O OD1 . ASP A 0 270 . -12.835 -11.620 -14.283 1.00 98.07 270 A 1 ATOM 2212 O OD2 . ASP A 0 270 . -12.609 -11.237 -16.457 1.00 98.07 270 A 1 ATOM 2213 N N . GLU A 0 271 . -12.583 -9.039 -12.170 1.00 98.37 271 A 1 ATOM 2214 C CA . GLU A 0 271 . -13.691 -8.196 -11.736 1.00 98.37 271 A 1 ATOM 2215 C C . GLU A 0 271 . -13.208 -6.821 -11.276 1.00 98.37 271 A 1 ATOM 2216 C CB . GLU A 0 271 . -14.496 -8.929 -10.663 1.00 98.37 271 A 1 ATOM 2217 O O . GLU A 0 271 . -12.141 -6.667 -10.674 1.00 98.37 271 A 1 ATOM 2218 C CG . GLU A 0 271 . -15.785 -8.221 -10.231 1.00 98.37 271 A 1 ATOM 2219 C CD . GLU A 0 271 . -16.768 -9.222 -9.608 1.00 98.37 271 A 1 ATOM 2220 O OE1 . GLU A 0 271 . -17.985 -9.026 -9.805 1.00 98.37 271 A 1 ATOM 2221 O OE2 . GLU A 0 271 . -16.326 -10.288 -9.124 1.00 98.37 271 A 1 ATOM 2222 N N . THR A 0 272 . -13.985 -5.788 -11.601 1.00 98.22 272 A 1 ATOM 2223 C CA . THR A 0 272 . -13.728 -4.434 -11.111 1.00 98.22 272 A 1 ATOM 2224 C C . THR A 0 272 . -14.343 -4.289 -9.723 1.00 98.22 272 A 1 ATOM 2225 C CB . THR A 0 272 . -14.249 -3.371 -12.083 1.00 98.22 272 A 1 ATOM 2226 O O . THR A 0 272 . -15.562 -4.396 -9.616 1.00 98.22 272 A 1 ATOM 2227 C CG2 . THR A 0 272 . -14.056 -1.945 -11.567 1.00 98.22 272 A 1 ATOM 2228 O OG1 . THR A 0 272 . -13.494 -3.461 -13.282 1.00 98.22 272 A 1 ATOM 2229 N N . PRO A 0 273 . -13.538 -4.031 -8.675 1.00 98.66 273 A 1 ATOM 2230 C CA . PRO A 0 273 . -14.077 -3.818 -7.340 1.00 98.66 273 A 1 ATOM 2231 C C . PRO A 0 273 . -14.943 -2.558 -7.274 1.00 98.66 273 A 1 ATOM 2232 C CB . PRO A 0 273 . -12.869 -3.703 -6.407 1.00 98.66 273 A 1 ATOM 2233 O O . PRO A 0 273 . -14.602 -1.530 -7.863 1.00 98.66 273 A 1 ATOM 2234 C CG . PRO A 0 273 . -11.724 -4.340 -7.194 1.00 98.66 273 A 1 ATOM 2235 C CD . PRO A 0 273 . -12.083 -4.012 -8.635 1.00 98.66 273 A 1 ATOM 2236 N N . ASP A 0 274 . -16.012 -2.615 -6.491 1.00 98.65 274 A 1 ATOM 2237 C CA . ASP A 0 274 . -16.818 -1.464 -6.101 1.00 98.65 274 A 1 ATOM 2238 C C . ASP A 0 274 . -16.159 -0.770 -4.898 1.00 98.65 274 A 1 ATOM 2239 C CB . ASP A 0 274 . -18.270 -1.894 -5.842 1.00 98.65 274 A 1 ATOM 2240 O O . ASP A 0 274 . -16.483 -1.006 -3.731 1.00 98.65 274 A 1 ATOM 2241 C CG . ASP A 0 274 . -19.201 -0.696 -5.614 1.00 98.65 274 A 1 ATOM 2242 O OD1 . ASP A 0 274 . -18.693 0.430 -5.376 1.00 98.65 274 A 1 ATOM 2243 O OD2 . ASP A 0 274 . -20.427 -0.917 -5.648 1.00 98.65 274 A 1 ATOM 2244 N N . TYR A 0 275 . -15.168 0.078 -5.186 1.00 98.71 275 A 1 ATOM 2245 C CA . TYR A 0 275 . -14.459 0.843 -4.156 1.00 98.71 275 A 1 ATOM 2246 C C . TYR A 0 275 . -15.394 1.770 -3.382 1.00 98.71 275 A 1 ATOM 2247 C CB . TYR A 0 275 . -13.345 1.694 -4.776 1.00 98.71 275 A 1 ATOM 2248 O O . TYR A 0 275 . -15.164 2.013 -2.197 1.00 98.71 275 A 1 ATOM 2249 C CG . TYR A 0 275 . -12.336 0.897 -5.564 1.00 98.71 275 A 1 ATOM 2250 C CD1 . TYR A 0 275 . -11.242 0.283 -4.922 1.00 98.71 275 A 1 ATOM 2251 C CD2 . TYR A 0 275 . -12.522 0.755 -6.948 1.00 98.71 275 A 1 ATOM 2252 C CE1 . TYR A 0 275 . -10.339 -0.496 -5.671 1.00 98.71 275 A 1 ATOM 2253 C CE2 . TYR A 0 275 . -11.639 -0.031 -7.696 1.00 98.71 275 A 1 ATOM 2254 O OH . TYR A 0 275 . -9.764 -1.446 -7.813 1.00 98.71 275 A 1 ATOM 2255 C CZ . TYR A 0 275 . -10.560 -0.662 -7.054 1.00 98.71 275 A 1 ATOM 2256 N N . MET A 0 276 . -16.448 2.282 -4.026 1.00 98.34 276 A 1 ATOM 2257 C CA . MET A 0 276 . -17.400 3.166 -3.368 1.00 98.34 276 A 1 ATOM 2258 C C . MET A 0 276 . -18.175 2.400 -2.300 1.00 98.34 276 A 1 ATOM 2259 C CB . MET A 0 276 . -18.324 3.829 -4.398 1.00 98.34 276 A 1 ATOM 2260 O O . MET A 0 276 . -18.225 2.861 -1.162 1.00 98.34 276 A 1 ATOM 2261 C CG . MET A 0 276 . -19.274 4.840 -3.745 1.00 98.34 276 A 1 ATOM 2262 S SD . MET A 0 276 . -18.471 6.192 -2.824 1.00 98.34 276 A 1 ATOM 2263 C CE . MET A 0 276 . -19.953 7.064 -2.258 1.00 98.34 276 A 1 ATOM 2264 N N . TYR A 0 277 . -18.691 1.212 -2.615 1.00 98.65 277 A 1 ATOM 2265 C CA . TYR A 0 277 . -19.303 0.320 -1.630 1.00 98.65 277 A 1 ATOM 2266 C C . TYR A 0 277 . -18.350 0.021 -0.466 1.00 98.65 277 A 1 ATOM 2267 C CB . TYR A 0 277 . -19.745 -0.974 -2.319 1.00 98.65 277 A 1 ATOM 2268 O O . TYR A 0 277 . -18.697 0.266 0.691 1.00 98.65 277 A 1 ATOM 2269 C CG . TYR A 0 277 . -20.109 -2.080 -1.355 1.00 98.65 277 A 1 ATOM 2270 C CD1 . TYR A 0 277 . -19.243 -3.179 -1.190 1.00 98.65 277 A 1 ATOM 2271 C CD2 . TYR A 0 277 . -21.291 -1.989 -0.598 1.00 98.65 277 A 1 ATOM 2272 C CE1 . TYR A 0 277 . -19.565 -4.195 -0.272 1.00 98.65 277 A 1 ATOM 2273 C CE2 . TYR A 0 277 . -21.617 -3.005 0.320 1.00 98.65 277 A 1 ATOM 2274 O OH . TYR A 0 277 . -21.078 -5.103 1.348 1.00 98.65 277 A 1 ATOM 2275 C CZ . TYR A 0 277 . -20.758 -4.112 0.476 1.00 98.65 277 A 1 ATOM 2276 N N . LEU A 0 278 . -17.119 -0.417 -0.759 1.00 98.82 278 A 1 ATOM 2277 C CA . LEU A 0 278 . -16.131 -0.756 0.271 1.00 98.82 278 A 1 ATOM 2278 C C . LEU A 0 278 . -15.815 0.422 1.202 1.00 98.82 278 A 1 ATOM 2279 C CB . LEU A 0 278 . -14.841 -1.256 -0.401 1.00 98.82 278 A 1 ATOM 2280 O O . LEU A 0 278 . -15.705 0.247 2.415 1.00 98.82 278 A 1 ATOM 2281 C CG . LEU A 0 278 . -14.968 -2.619 -1.103 1.00 98.82 278 A 1 ATOM 2282 C CD1 . LEU A 0 278 . -13.625 -2.976 -1.743 1.00 98.82 278 A 1 ATOM 2283 C CD2 . LEU A 0 278 . -15.359 -3.722 -0.120 1.00 98.82 278 A 1 ATOM 2284 N N . ARG A 0 279 . -15.703 1.638 0.658 1.00 98.54 279 A 1 ATOM 2285 C CA . ARG A 0 279 . -15.508 2.854 1.461 1.00 98.54 279 A 1 ATOM 2286 C C . ARG A 0 279 . -16.762 3.225 2.244 1.00 98.54 279 A 1 ATOM 2287 C CB . ARG A 0 279 . -15.074 4.009 0.556 1.00 98.54 279 A 1 ATOM 2288 O O . ARG A 0 279 . -16.651 3.685 3.379 1.00 98.54 279 A 1 ATOM 2289 C CG . ARG A 0 279 . -13.653 3.791 0.019 1.00 98.54 279 A 1 ATOM 2290 C CD . ARG A 0 279 . -13.270 4.907 -0.946 1.00 98.54 279 A 1 ATOM 2291 N NE . ARG A 0 279 . -12.992 6.155 -0.214 1.00 98.54 279 A 1 ATOM 2292 N NH1 . ARG A 0 279 . -12.554 7.442 -2.053 1.00 98.54 279 A 1 ATOM 2293 N NH2 . ARG A 0 279 . -12.117 8.225 0.015 1.00 98.54 279 A 1 ATOM 2294 C CZ . ARG A 0 279 . -12.566 7.272 -0.756 1.00 98.54 279 A 1 ATOM 2295 N N . GLN A 0 280 . -17.947 3.030 1.668 1.00 98.26 280 A 1 ATOM 2296 C CA . GLN A 0 280 . -19.214 3.333 2.330 1.00 98.26 280 A 1 ATOM 2297 C C . GLN A 0 280 . -19.467 2.441 3.541 1.00 98.26 280 A 1 ATOM 2298 C CB . GLN A 0 280 . -20.385 3.281 1.339 1.00 98.26 280 A 1 ATOM 2299 O O . GLN A 0 280 . -19.974 2.965 4.528 1.00 98.26 280 A 1 ATOM 2300 C CG . GLN A 0 280 . -20.401 4.502 0.407 1.00 98.26 280 A 1 ATOM 2301 C CD . GLN A 0 280 . -20.794 5.792 1.116 1.00 98.26 280 A 1 ATOM 2302 N NE2 . GLN A 0 280 . -22.025 6.230 0.976 1.00 98.26 280 A 1 ATOM 2303 O OE1 . GLN A 0 280 . -20.002 6.450 1.780 1.00 98.26 280 A 1 ATOM 2304 N N . LEU A 0 281 . -19.033 1.174 3.531 1.00 98.67 281 A 1 ATOM 2305 C CA . LEU A 0 281 . -19.063 0.317 4.724 1.00 98.67 281 A 1 ATOM 2306 C C . LEU A 0 281 . -18.429 1.032 5.928 1.00 98.67 281 A 1 ATOM 2307 C CB . LEU A 0 281 . -18.329 -1.012 4.444 1.00 98.67 281 A 1 ATOM 2308 O O . LEU A 0 281 . -19.075 1.256 6.950 1.00 98.67 281 A 1 ATOM 2309 C CG . LEU A 0 281 . -18.994 -1.953 3.426 1.00 98.67 281 A 1 ATOM 2310 C CD1 . LEU A 0 281 . -18.109 -3.186 3.222 1.00 98.67 281 A 1 ATOM 2311 C CD2 . LEU A 0 281 . -20.372 -2.412 3.898 1.00 98.67 281 A 1 ATOM 2312 N N . PHE A 0 282 . -17.186 1.495 5.781 1.00 98.58 282 A 1 ATOM 2313 C CA . PHE A 0 282 . -16.463 2.139 6.877 1.00 98.58 282 A 1 ATOM 2314 C C . PHE A 0 282 . -16.939 3.564 7.173 1.00 98.58 282 A 1 ATOM 2315 C CB . PHE A 0 282 . -14.960 2.091 6.584 1.00 98.58 282 A 1 ATOM 2316 O O . PHE A 0 282 . -16.953 3.972 8.333 1.00 98.58 282 A 1 ATOM 2317 C CG . PHE A 0 282 . -14.414 0.682 6.434 1.00 98.58 282 A 1 ATOM 2318 C CD1 . PHE A 0 282 . -14.661 -0.289 7.427 1.00 98.58 282 A 1 ATOM 2319 C CD2 . PHE A 0 282 . -13.673 0.332 5.291 1.00 98.58 282 A 1 ATOM 2320 C CE1 . PHE A 0 282 . -14.177 -1.598 7.274 1.00 98.58 282 A 1 ATOM 2321 C CE2 . PHE A 0 282 . -13.171 -0.973 5.150 1.00 98.58 282 A 1 ATOM 2322 C CZ . PHE A 0 282 . -13.427 -1.940 6.137 1.00 98.58 282 A 1 ATOM 2323 N N . ARG A 0 283 . -17.369 4.327 6.161 1.00 97.76 283 A 1 ATOM 2324 C CA . ARG A 0 283 . -17.907 5.687 6.355 1.00 97.76 283 A 1 ATOM 2325 C C . ARG A 0 283 . -19.244 5.692 7.084 1.00 97.76 283 A 1 ATOM 2326 C CB . ARG A 0 283 . -18.088 6.373 5.003 1.00 97.76 283 A 1 ATOM 2327 O O . ARG A 0 283 . -19.460 6.562 7.926 1.00 97.76 283 A 1 ATOM 2328 C CG . ARG A 0 283 . -16.758 6.782 4.375 1.00 97.76 283 A 1 ATOM 2329 C CD . ARG A 0 283 . -17.041 7.190 2.934 1.00 97.76 283 A 1 ATOM 2330 N NE . ARG A 0 283 . -15.842 7.745 2.313 1.00 97.76 283 A 1 ATOM 2331 N NH1 . ARG A 0 283 . -16.826 8.545 0.410 1.00 97.76 283 A 1 ATOM 2332 N NH2 . ARG A 0 283 . -14.695 9.041 0.901 1.00 97.76 283 A 1 ATOM 2333 C CZ . ARG A 0 283 . -15.797 8.438 1.204 1.00 97.76 283 A 1 ATOM 2334 N N . ILE A 0 284 . -20.137 4.759 6.756 1.00 97.87 284 A 1 ATOM 2335 C CA . ILE A 0 284 . -21.427 4.613 7.436 1.00 97.87 284 A 1 ATOM 2336 C C . ILE A 0 284 . -21.175 4.195 8.880 1.00 97.87 284 A 1 ATOM 2337 C CB . ILE A 0 284 . -22.355 3.641 6.676 1.00 97.87 284 A 1 ATOM 2338 O O . ILE A 0 284 . -21.629 4.893 9.779 1.00 97.87 284 A 1 ATOM 2339 C CG1 . ILE A 0 284 . -22.783 4.281 5.333 1.00 97.87 284 A 1 ATOM 2340 C CG2 . ILE A 0 284 . -23.598 3.300 7.520 1.00 97.87 284 A 1 ATOM 2341 C CD1 . ILE A 0 284 . -23.457 3.300 4.365 1.00 97.87 284 A 1 ATOM 2342 N N . LEU A 0 285 . -20.357 3.162 9.110 1.00 98.12 285 A 1 ATOM 2343 C CA . LEU A 0 285 . -19.963 2.734 10.453 1.00 98.12 285 A 1 ATOM 2344 C C . LEU A 0 285 . -19.382 3.887 11.292 1.00 98.12 285 A 1 ATOM 2345 C CB . LEU A 0 285 . -18.961 1.584 10.292 1.00 98.12 285 A 1 ATOM 2346 O O . LEU A 0 285 . -19.792 4.093 12.433 1.00 98.12 285 A 1 ATOM 2347 C CG . LEU A 0 285 . -18.377 1.059 11.611 1.00 98.12 285 A 1 ATOM 2348 C CD1 . LEU A 0 285 . -19.453 0.532 12.556 1.00 98.12 285 A 1 ATOM 2349 C CD2 . LEU A 0 285 . -17.391 -0.063 11.301 1.00 98.12 285 A 1 ATOM 2350 N N . PHE A 0 286 . -18.482 4.688 10.713 1.00 97.66 286 A 1 ATOM 2351 C CA . PHE A 0 286 . -17.888 5.852 11.375 1.00 97.66 286 A 1 ATOM 2352 C C . PHE A 0 286 . -18.943 6.867 11.842 1.00 97.66 286 A 1 ATOM 2353 C CB . PHE A 0 286 . -16.899 6.506 10.401 1.00 97.66 286 A 1 ATOM 2354 O O . PHE A 0 286 . -18.865 7.381 12.958 1.00 97.66 286 A 1 ATOM 2355 C CG . PHE A 0 286 . -16.025 7.575 11.015 1.00 97.66 286 A 1 ATOM 2356 C CD1 . PHE A 0 286 . -16.414 8.926 11.005 1.00 97.66 286 A 1 ATOM 2357 C CD2 . PHE A 0 286 . -14.801 7.208 11.593 1.00 97.66 286 A 1 ATOM 2358 C CE1 . PHE A 0 286 . -15.558 9.902 11.542 1.00 97.66 286 A 1 ATOM 2359 C CE2 . PHE A 0 286 . -13.943 8.181 12.125 1.00 97.66 286 A 1 ATOM 2360 C CZ . PHE A 0 286 . -14.315 9.533 12.087 1.00 97.66 286 A 1 ATOM 2361 N N . ARG A 0 287 . -19.957 7.129 11.007 1.00 96.89 287 A 1 ATOM 2362 C CA . ARG A 0 287 . -21.077 8.024 11.339 1.00 96.89 287 A 1 ATOM 2363 C C . ARG A 0 287 . -22.016 7.411 12.375 1.00 96.89 287 A 1 ATOM 2364 C CB . ARG A 0 287 . -21.865 8.379 10.074 1.00 96.89 287 A 1 ATOM 2365 O O . ARG A 0 287 . -22.411 8.111 13.302 1.00 96.89 287 A 1 ATOM 2366 C CG . ARG A 0 287 . -21.077 9.283 9.121 1.00 96.89 287 A 1 ATOM 2367 C CD . ARG A 0 287 . -21.903 9.488 7.850 1.00 96.89 287 A 1 ATOM 2368 N NE . ARG A 0 287 . -21.169 10.272 6.843 1.00 96.89 287 A 1 ATOM 2369 N NH1 . ARG A 0 287 . -22.896 10.477 5.346 1.00 96.89 287 A 1 ATOM 2370 N NH2 . ARG A 0 287 . -20.911 11.381 4.871 1.00 96.89 287 A 1 ATOM 2371 C CZ . ARG A 0 287 . -21.660 10.703 5.695 1.00 96.89 287 A 1 ATOM 2372 N N . THR A 0 288 . -22.336 6.123 12.251 1.00 96.93 288 A 1 ATOM 2373 C CA . THR A 0 288 . -23.181 5.383 13.203 1.00 96.93 288 A 1 ATOM 2374 C C . THR A 0 288 . -22.581 5.395 14.607 1.00 96.93 288 A 1 ATOM 2375 C CB . THR A 0 288 . -23.373 3.934 12.730 1.00 96.93 288 A 1 ATOM 2376 O O . THR A 0 288 . -23.305 5.516 15.587 1.00 96.93 288 A 1 ATOM 2377 C CG2 . THR A 0 288 . -24.290 3.115 13.637 1.00 96.93 288 A 1 ATOM 2378 O OG1 . THR A 0 288 . -23.975 3.939 11.457 1.00 96.93 288 A 1 ATOM 2379 N N . MET A 0 289 . -21.251 5.357 14.712 1.00 96.25 289 A 1 ATOM 2380 C CA . MET A 0 289 . -20.520 5.480 15.979 1.00 96.25 289 A 1 ATOM 2381 C C . MET A 0 289 . -20.327 6.929 16.454 1.00 96.25 289 A 1 ATOM 2382 C CB . MET A 0 289 . -19.182 4.746 15.850 1.00 96.25 289 A 1 ATOM 2383 O O . MET A 0 289 . -19.580 7.175 17.401 1.00 96.25 289 A 1 ATOM 2384 C CG . MET A 0 289 . -19.434 3.246 15.723 1.00 96.25 289 A 1 ATOM 2385 S SD . MET A 0 289 . -17.927 2.266 15.674 1.00 96.25 289 A 1 ATOM 2386 C CE . MET A 0 289 . -18.656 0.680 16.160 1.00 96.25 289 A 1 ATOM 2387 N N . SER A 0 290 . -20.964 7.896 15.784 1.00 95.63 290 A 1 ATOM 2388 C CA . SER A 0 290 . -20.872 9.333 16.072 1.00 95.63 290 A 1 ATOM 2389 C C . SER A 0 290 . -19.432 9.853 16.148 1.00 95.63 290 A 1 ATOM 2390 C CB . SER A 0 290 . -21.687 9.700 17.319 1.00 95.63 290 A 1 ATOM 2391 O O . SER A 0 290 . -19.129 10.794 16.882 1.00 95.63 290 A 1 ATOM 2392 O OG . SER A 0 290 . -23.027 9.264 17.196 1.00 95.63 290 A 1 ATOM 2393 N N . HIS A 0 291 . -18.514 9.246 15.392 1.00 95.05 291 A 1 ATOM 2394 C CA . HIS A 0 291 . -17.148 9.736 15.315 1.00 95.05 291 A 1 ATOM 2395 C C . HIS A 0 291 . -17.084 11.009 14.467 1.00 95.05 291 A 1 ATOM 2396 C CB . HIS A 0 291 . -16.210 8.644 14.795 1.00 95.05 291 A 1 ATOM 2397 O O . HIS A 0 291 . -17.727 11.131 13.424 1.00 95.05 291 A 1 ATOM 2398 C CG . HIS A 0 291 . -16.014 7.482 15.735 1.00 95.05 291 A 1 ATOM 2399 C CD2 . HIS A 0 291 . -15.637 6.214 15.386 1.00 95.05 291 A 1 ATOM 2400 N ND1 . HIS A 0 291 . -16.136 7.504 17.107 1.00 95.05 291 A 1 ATOM 2401 C CE1 . HIS A 0 291 . -15.833 6.280 17.569 1.00 95.05 291 A 1 ATOM 2402 N NE2 . HIS A 0 291 . -15.494 5.466 16.559 1.00 95.05 291 A 1 ATOM 2403 N N . GLN A 0 292 . -16.266 11.963 14.907 1.00 90.80 292 A 1 ATOM 2404 C CA . GLN A 0 292 . -15.968 13.174 14.149 1.00 90.80 292 A 1 ATOM 2405 C C . GLN A 0 292 . -14.735 12.955 13.276 1.00 90.80 292 A 1 ATOM 2406 C CB . GLN A 0 292 . -15.767 14.364 15.090 1.00 90.80 292 A 1 ATOM 2407 O O . GLN A 0 292 . -13.725 12.425 13.741 1.00 90.80 292 A 1 ATOM 2408 C CG . GLN A 0 292 . -17.047 14.699 15.873 1.00 90.80 292 A 1 ATOM 2409 C CD . GLN A 0 292 . -16.898 15.956 16.723 1.00 90.80 292 A 1 ATOM 2410 N NE2 . GLN A 0 292 . -17.868 16.271 17.551 1.00 90.80 292 A 1 ATOM 2411 O OE1 . GLN A 0 292 . -15.922 16.680 16.658 1.00 90.80 292 A 1 ATOM 2412 N N . PHE A 0 293 . -14.811 13.371 12.011 1.00 89.13 293 A 1 ATOM 2413 C CA . PHE A 0 293 . -13.704 13.266 11.060 1.00 89.13 293 A 1 ATOM 2414 C C . PHE A 0 293 . -12.766 14.475 11.201 1.00 89.13 293 A 1 ATOM 2415 C CB . PHE A 0 293 . -14.249 13.041 9.644 1.00 89.13 293 A 1 ATOM 2416 O O . PHE A 0 293 . -12.679 15.337 10.331 1.00 89.13 293 A 1 ATOM 2417 C CG . PHE A 0 293 . -13.244 12.379 8.724 1.00 89.13 293 A 1 ATOM 2418 C CD1 . PHE A 0 293 . -12.388 13.151 7.918 1.00 89.13 293 A 1 ATOM 2419 C CD2 . PHE A 0 293 . -13.172 10.974 8.668 1.00 89.13 293 A 1 ATOM 2420 C CE1 . PHE A 0 293 . -11.490 12.514 7.044 1.00 89.13 293 A 1 ATOM 2421 C CE2 . PHE A 0 293 . -12.260 10.342 7.805 1.00 89.13 293 A 1 ATOM 2422 C CZ . PHE A 0 293 . -11.417 11.113 6.991 1.00 89.13 293 A 1 ATOM 2423 N N . ASP A 0 294 . -12.109 14.553 12.353 1.00 92.73 294 A 1 ATOM 2424 C CA . ASP A 0 294 . -11.251 15.660 12.797 1.00 92.73 294 A 1 ATOM 2425 C C . ASP A 0 294 . -9.755 15.427 12.515 1.00 92.73 294 A 1 ATOM 2426 C CB . ASP A 0 294 . -11.512 15.900 14.297 1.00 92.73 294 A 1 ATOM 2427 O O . ASP A 0 294 . -8.922 16.272 12.836 1.00 92.73 294 A 1 ATOM 2428 C CG . ASP A 0 294 . -11.261 14.660 15.167 1.00 92.73 294 A 1 ATOM 2429 O OD1 . ASP A 0 294 . -10.726 13.639 14.673 1.00 92.73 294 A 1 ATOM 2430 O OD2 . ASP A 0 294 . -11.670 14.624 16.344 1.00 92.73 294 A 1 ATOM 2431 N N . TYR A 0 295 . -9.403 14.282 11.916 1.00 92.93 295 A 1 ATOM 2432 C CA . TYR A 0 295 . -8.022 13.824 11.722 1.00 92.93 295 A 1 ATOM 2433 C C . TYR A 0 295 . -7.217 13.659 13.026 1.00 92.93 295 A 1 ATOM 2434 C CB . TYR A 0 295 . -7.295 14.700 10.692 1.00 92.93 295 A 1 ATOM 2435 O O . TYR A 0 295 . -5.982 13.634 13.005 1.00 92.93 295 A 1 ATOM 2436 C CG . TYR A 0 295 . -7.985 14.835 9.350 1.00 92.93 295 A 1 ATOM 2437 C CD1 . TYR A 0 295 . -7.819 13.834 8.374 1.00 92.93 295 A 1 ATOM 2438 C CD2 . TYR A 0 295 . -8.775 15.967 9.072 1.00 92.93 295 A 1 ATOM 2439 C CE1 . TYR A 0 295 . -8.424 13.977 7.112 1.00 92.93 295 A 1 ATOM 2440 C CE2 . TYR A 0 295 . -9.399 16.104 7.818 1.00 92.93 295 A 1 ATOM 2441 O OH . TYR A 0 295 . -9.806 15.244 5.615 1.00 92.93 295 A 1 ATOM 2442 C CZ . TYR A 0 295 . -9.217 15.111 6.833 1.00 92.93 295 A 1 ATOM 2443 N N . VAL A 0 296 . -7.896 13.508 14.167 1.00 94.15 296 A 1 ATOM 2444 C CA . VAL A 0 296 . -7.265 13.196 15.452 1.00 94.15 296 A 1 ATOM 2445 C C . VAL A 0 296 . -7.115 11.682 15.570 1.00 94.15 296 A 1 ATOM 2446 C CB . VAL A 0 296 . -8.040 13.800 16.636 1.00 94.15 296 A 1 ATOM 2447 O O . VAL A 0 296 . -8.056 10.968 15.919 1.00 94.15 296 A 1 ATOM 2448 C CG1 . VAL A 0 296 . -7.337 13.485 17.964 1.00 94.15 296 A 1 ATOM 2449 C CG2 . VAL A 0 296 . -8.130 15.327 16.517 1.00 94.15 296 A 1 ATOM 2450 N N . PHE A 0 297 . -5.911 11.203 15.265 1.00 96.48 297 A 1 ATOM 2451 C CA . PHE A 0 297 . -5.500 9.811 15.434 1.00 96.48 297 A 1 ATOM 2452 C C . PHE A 0 297 . -4.969 9.547 16.853 1.00 96.48 297 A 1 ATOM 2453 C CB . PHE A 0 297 . -4.427 9.487 14.390 1.00 96.48 297 A 1 ATOM 2454 O O . PHE A 0 297 . -4.620 10.477 17.584 1.00 96.48 297 A 1 ATOM 2455 C CG . PHE A 0 297 . -4.828 9.733 12.945 1.00 96.48 297 A 1 ATOM 2456 C CD1 . PHE A 0 297 . -5.581 8.772 12.248 1.00 96.48 297 A 1 ATOM 2457 C CD2 . PHE A 0 297 . -4.430 10.911 12.285 1.00 96.48 297 A 1 ATOM 2458 C CE1 . PHE A 0 297 . -5.911 8.966 10.896 1.00 96.48 297 A 1 ATOM 2459 C CE2 . PHE A 0 297 . -4.781 11.120 10.940 1.00 96.48 297 A 1 ATOM 2460 C CZ . PHE A 0 297 . -5.512 10.144 10.242 1.00 96.48 297 A 1 ATOM 2461 N N . ASP A 0 298 . -4.830 8.275 17.232 1.00 97.14 298 A 1 ATOM 2462 C CA . ASP A 0 298 . -4.371 7.882 18.576 1.00 97.14 298 A 1 ATOM 2463 C C . ASP A 0 298 . -3.005 8.479 18.947 1.00 97.14 298 A 1 ATOM 2464 C CB . ASP A 0 298 . -4.290 6.354 18.675 1.00 97.14 298 A 1 ATOM 2465 O O . ASP A 0 298 . -2.809 8.977 20.058 1.00 97.14 298 A 1 ATOM 2466 C CG . ASP A 0 298 . -5.655 5.710 18.486 1.00 97.14 298 A 1 ATOM 2467 O OD1 . ASP A 0 298 . -6.642 6.161 19.097 1.00 97.14 298 A 1 ATOM 2468 O OD2 . ASP A 0 298 . -5.774 4.810 17.634 1.00 97.14 298 A 1 ATOM 2469 N N . TRP A 0 299 . -2.066 8.507 17.998 1.00 96.45 299 A 1 ATOM 2470 C CA . TRP A 0 299 . -0.745 9.099 18.215 1.00 96.45 299 A 1 ATOM 2471 C C . TRP A 0 299 . -0.786 10.622 18.375 1.00 96.45 299 A 1 ATOM 2472 C CB . TRP A 0 299 . 0.190 8.715 17.070 1.00 96.45 299 A 1 ATOM 2473 O O . TRP A 0 299 . 0.109 11.179 19.010 1.00 96.45 299 A 1 ATOM 2474 C CG . TRP A 0 299 . -0.284 9.107 15.708 1.00 96.45 299 A 1 ATOM 2475 C CD1 . TRP A 0 299 . -0.157 10.323 15.129 1.00 96.45 299 A 1 ATOM 2476 C CD2 . TRP A 0 299 . -0.993 8.275 14.745 1.00 96.45 299 A 1 ATOM 2477 C CE2 . TRP A 0 299 . -1.222 9.047 13.569 1.00 96.45 299 A 1 ATOM 2478 C CE3 . TRP A 0 299 . -1.470 6.947 14.759 1.00 96.45 299 A 1 ATOM 2479 N NE1 . TRP A 0 299 . -0.705 10.290 13.861 1.00 96.45 299 A 1 ATOM 2480 C CH2 . TRP A 0 299 . -2.339 7.200 12.494 1.00 96.45 299 A 1 ATOM 2481 C CZ2 . TRP A 0 299 . -1.877 8.524 12.448 1.00 96.45 299 A 1 ATOM 2482 C CZ3 . TRP A 0 299 . -2.140 6.416 13.643 1.00 96.45 299 A 1 ATOM 2483 N N . THR A 0 300 . -1.802 11.308 17.836 1.00 93.34 300 A 1 ATOM 2484 C CA . THR A 0 300 . -1.994 12.752 18.045 1.00 93.34 300 A 1 ATOM 2485 C C . THR A 0 300 . -2.287 13.030 19.518 1.00 93.34 300 A 1 ATOM 2486 C CB . THR A 0 300 . -3.127 13.310 17.162 1.00 93.34 300 A 1 ATOM 2487 O O . THR A 0 300 . -1.693 13.931 20.105 1.00 93.34 300 A 1 ATOM 2488 C CG2 . THR A 0 300 . -3.234 14.832 17.236 1.00 93.34 300 A 1 ATOM 2489 O OG1 . THR A 0 300 . -2.892 12.997 15.804 1.00 93.34 300 A 1 ATOM 2490 N N . ILE A 0 301 . -3.132 12.202 20.139 1.00 90.13 301 A 1 ATOM 2491 C CA . ILE A 0 301 . -3.503 12.317 21.556 1.00 90.13 301 A 1 ATOM 2492 C C . ILE A 0 301 . -2.325 11.928 22.458 1.00 90.13 301 A 1 ATOM 2493 C CB . ILE A 0 301 . -4.748 11.448 21.858 1.00 90.13 301 A 1 ATOM 2494 O O . ILE A 0 301 . -2.028 12.620 23.429 1.00 90.13 301 A 1 ATOM 2495 C CG1 . ILE A 0 301 . -5.931 11.820 20.933 1.00 90.13 301 A 1 ATOM 2496 C CG2 . ILE A 0 301 . -5.145 11.593 23.342 1.00 90.13 301 A 1 ATOM 2497 C CD1 . ILE A 0 301 . -7.137 10.879 21.049 1.00 90.13 301 A 1 ATOM 2498 N N . LEU A 0 302 . -1.625 10.835 22.138 1.00 89.57 302 A 1 ATOM 2499 C CA . LEU A 0 302 . -0.484 10.370 22.935 1.00 89.57 302 A 1 ATOM 2500 C C . LEU A 0 302 . 0.673 11.375 22.950 1.00 89.57 302 A 1 ATOM 2501 C CB . LEU A 0 302 . -0.007 9.007 22.415 1.00 89.57 302 A 1 ATOM 2502 O O . LEU A 0 302 . 1.275 11.578 23.999 1.00 89.57 302 A 1 ATOM 2503 C CG . LEU A 0 302 . -0.939 7.839 22.776 1.00 89.57 302 A 1 ATOM 2504 C CD1 . LEU A 0 302 . -0.499 6.601 22.001 1.00 89.57 302 A 1 ATOM 2505 C CD2 . LEU A 0 302 . -0.910 7.512 24.271 1.00 89.57 302 A 1 ATOM 2506 N N . LYS A 0 303 . 0.947 12.057 21.829 1.00 87.51 303 A 1 ATOM 2507 C CA . LYS A 0 303 . 1.960 13.124 21.786 1.00 87.51 303 A 1 ATOM 2508 C C . LYS A 0 303 . 1.609 14.307 22.690 1.00 87.51 303 A 1 ATOM 2509 C CB . LYS A 0 303 . 2.175 13.594 20.342 1.00 87.51 303 A 1 ATOM 2510 O O . LYS A 0 303 . 2.503 14.861 23.315 1.00 87.51 303 A 1 ATOM 2511 C CG . LYS A 0 303 . 3.034 12.599 19.551 1.00 87.51 303 A 1 ATOM 2512 C CD . LYS A 0 303 . 3.207 13.076 18.106 1.00 87.51 303 A 1 ATOM 2513 C CE . LYS A 0 303 . 4.061 12.066 17.337 1.00 87.51 303 A 1 ATOM 2514 N NZ . LYS A 0 303 . 4.360 12.538 15.964 1.00 87.51 303 A 1 ATOM 2515 N N . GLN A 0 304 . 0.327 14.664 22.800 1.00 81.37 304 A 1 ATOM 2516 C CA . GLN A 0 304 . -0.133 15.731 23.700 1.00 81.37 304 A 1 ATOM 2517 C C . GLN A 0 304 . -0.076 15.328 25.182 1.00 81.37 304 A 1 ATOM 2518 C CB . GLN A 0 304 . -1.566 16.133 23.328 1.00 81.37 304 A 1 ATOM 2519 O O . GLN A 0 304 . 0.050 16.191 26.043 1.00 81.37 304 A 1 ATOM 2520 C CG . GLN A 0 304 . -1.656 16.839 21.967 1.00 81.37 304 A 1 ATOM 2521 C CD . GLN A 0 304 . -3.097 17.112 21.543 1.00 81.37 304 A 1 ATOM 2522 N NE2 . GLN A 0 304 . -3.311 17.661 20.367 1.00 81.37 304 A 1 ATOM 2523 O OE1 . GLN A 0 304 . -4.060 16.839 22.238 1.00 81.37 304 A 1 ATOM 2524 N N . ARG A 0 305 . -0.152 14.025 25.485 1.00 76.50 305 A 1 ATOM 2525 C CA . ARG A 0 305 . -0.046 13.467 26.845 1.00 76.50 305 A 1 ATOM 2526 C C . ARG A 0 305 . 1.391 13.123 27.271 1.00 76.50 305 A 1 ATOM 2527 C CB . ARG A 0 305 . -0.979 12.252 26.973 1.00 76.50 305 A 1 ATOM 2528 O O . ARG A 0 305 . 1.569 12.584 28.362 1.00 76.50 305 A 1 ATOM 2529 C CG . ARG A 0 305 . -2.465 12.636 26.931 1.00 76.50 305 A 1 ATOM 2530 C CD . ARG A 0 305 . -3.320 11.369 27.041 1.00 76.50 305 A 1 ATOM 2531 N NE . ARG A 0 305 . -4.757 11.690 27.128 1.00 76.50 305 A 1 ATOM 2532 N NH1 . ARG A 0 305 . -5.559 9.562 26.818 1.00 76.50 305 A 1 ATOM 2533 N NH2 . ARG A 0 305 . -6.988 11.242 27.175 1.00 76.50 305 A 1 ATOM 2534 C CZ . ARG A 0 305 . -5.758 10.833 27.039 1.00 76.50 305 A 1 ATOM 2535 N N . GLY A 0 306 . 2.397 13.399 26.431 1.00 57.06 306 A 1 ATOM 2536 C CA . GLY A 0 306 . 3.821 13.258 26.773 1.00 57.06 306 A 1 ATOM 2537 C C . GLY A 0 306 . 4.184 14.044 28.043 1.00 57.06 306 A 1 ATOM 2538 O O . GLY A 0 306 . 3.436 14.941 28.421 1.00 57.06 306 A 1 ATOM 2539 N N . PRO A 0 307 . 5.276 13.683 28.743 1.00 50.05 307 A 1 ATOM 2540 C CA . PRO A 0 307 . 5.390 13.814 30.193 1.00 50.05 307 A 1 ATOM 2541 C C . PRO A 0 307 . 5.109 15.237 30.685 1.00 50.05 307 A 1 ATOM 2542 C CB . PRO A 0 307 . 6.800 13.318 30.552 1.00 50.05 307 A 1 ATOM 2543 O O . PRO A 0 307 . 5.966 16.117 30.649 1.00 50.05 307 A 1 ATOM 2544 C CG . PRO A 0 307 . 7.580 13.472 29.246 1.00 50.05 307 A 1 ATOM 2545 C CD . PRO A 0 307 . 6.521 13.202 28.177 1.00 50.05 307 A 1 ATOM 2546 N N . ALA A 0 308 . 3.900 15.433 31.212 1.00 40.95 308 A 1 ATOM 2547 C CA . ALA A 0 308 . 3.577 16.527 32.110 1.00 40.95 308 A 1 ATOM 2548 C C . ALA A 0 308 . 4.362 16.295 33.409 1.00 40.95 308 A 1 ATOM 2549 C CB . ALA A 0 308 . 2.055 16.558 32.315 1.00 40.95 308 A 1 ATOM 2550 O O . ALA A 0 308 . 3.908 15.591 34.307 1.00 40.95 308 A 1 ATOM 2551 N N . GLY A 0 309 . 5.596 16.797 33.462 1.00 33.69 309 A 1 ATOM 2552 C CA . GLY A 0 309 . 6.480 16.543 34.595 1.00 33.69 309 A 1 ATOM 2553 C C . GLY A 0 309 . 7.803 17.295 34.583 1.00 33.69 309 A 1 ATOM 2554 O O . GLY A 0 309 . 8.752 16.828 35.201 1.00 33.69 309 A 1 ATOM 2555 N N . THR A 0 310 . 7.918 18.433 33.894 1.00 28.87 310 A 1 ATOM 2556 C CA . THR A 0 310 . 8.980 19.409 34.197 1.00 28.87 310 A 1 ATOM 2557 C C . THR A 0 310 . 8.494 20.813 33.855 1.00 28.87 310 A 1 ATOM 2558 C CB . THR A 0 310 . 10.343 19.100 33.536 1.00 28.87 310 A 1 ATOM 2559 O O . THR A 0 310 . 8.698 21.330 32.761 1.00 28.87 310 A 1 ATOM 2560 C CG2 . THR A 0 310 . 11.477 19.678 34.386 1.00 28.87 310 A 1 ATOM 2561 O OG1 . THR A 0 310 . 10.589 17.714 33.442 1.00 28.87 310 A 1 ATOM 2562 N N . SER A 0 311 . 7.790 21.422 34.807 1.00 27.85 311 A 1 ATOM 2563 C CA . SER A 0 311 . 7.586 22.867 34.832 1.00 27.85 311 A 1 ATOM 2564 C C . SER A 0 311 . 8.928 23.547 35.101 1.00 27.85 311 A 1 ATOM 2565 C CB . SER A 0 311 . 6.604 23.258 35.945 1.00 27.85 311 A 1 ATOM 2566 O O . SER A 0 311 . 9.388 23.551 36.237 1.00 27.85 311 A 1 ATOM 2567 O OG . SER A 0 311 . 5.305 22.783 35.658 1.00 27.85 311 A 1 ATOM 2568 N N . SER A 0 312 . 9.542 24.134 34.076 1.00 28.93 312 A 1 ATOM 2569 C CA . SER A 0 312 . 10.553 25.185 34.237 1.00 28.93 312 A 1 ATOM 2570 C C . SER A 0 312 . 10.730 25.956 32.923 1.00 28.93 312 A 1 ATOM 2571 C CB . SER A 0 312 . 11.895 24.624 34.743 1.00 28.93 312 A 1 ATOM 2572 O O . SER A 0 312 . 11.367 25.469 31.997 1.00 28.93 312 A 1 ATOM 2573 O OG . SER A 0 312 . 12.379 23.597 33.906 1.00 28.93 312 A 1 ATOM 2574 N N . THR A 0 313 . 10.107 27.139 32.866 1.00 27.19 313 A 1 ATOM 2575 C CA . THR A 0 313 . 10.627 28.409 32.310 1.00 27.19 313 A 1 ATOM 2576 C C . THR A 0 313 . 11.431 28.428 30.994 1.00 27.19 313 A 1 ATOM 2577 C CB . THR A 0 313 . 11.457 29.126 33.394 1.00 27.19 313 A 1 ATOM 2578 O O . THR A 0 313 . 12.548 27.931 30.940 1.00 27.19 313 A 1 ATOM 2579 C CG2 . THR A 0 313 . 10.578 29.613 34.548 1.00 27.19 313 A 1 ATOM 2580 O OG1 . THR A 0 313 . 12.418 28.252 33.938 1.00 27.19 313 A 1 ATOM 2581 N N . LEU A 0 314 . 10.919 29.245 30.055 1.00 30.11 314 A 1 ATOM 2582 C CA . LEU A 0 314 . 11.634 30.097 29.080 1.00 30.11 314 A 1 ATOM 2583 C C . LEU A 0 314 . 12.360 29.429 27.892 1.00 30.11 314 A 1 ATOM 2584 C CB . LEU A 0 314 . 12.581 31.058 29.833 1.00 30.11 314 A 1 ATOM 2585 O O . LEU A 0 314 . 13.490 28.972 28.013 1.00 30.11 314 A 1 ATOM 2586 C CG . LEU A 0 314 . 11.913 32.024 30.828 1.00 30.11 314 A 1 ATOM 2587 C CD1 . LEU A 0 314 . 12.984 32.713 31.672 1.00 30.11 314 A 1 ATOM 2588 C CD2 . LEU A 0 314 . 11.078 33.095 30.127 1.00 30.11 314 A 1 ATOM 2589 N N . ASN A 0 315 . 11.742 29.491 26.707 1.00 30.19 315 A 1 ATOM 2590 C CA . ASN A 0 315 . 12.144 30.343 25.570 1.00 30.19 315 A 1 ATOM 2591 C C . ASN A 0 315 . 11.559 29.804 24.259 1.00 30.19 315 A 1 ATOM 2592 C CB . ASN A 0 315 . 13.667 30.567 25.426 1.00 30.19 315 A 1 ATOM 2593 O O . ASN A 0 315 . 11.705 28.631 23.915 1.00 30.19 315 A 1 ATOM 2594 C CG . ASN A 0 315 . 14.166 31.750 26.245 1.00 30.19 315 A 1 ATOM 2595 N ND2 . ASN A 0 315 . 15.457 31.869 26.438 1.00 30.19 315 A 1 ATOM 2596 O OD1 . ASN A 0 315 . 13.417 32.598 26.704 1.00 30.19 315 A 1 ATOM 2597 N N . GLU A 0 316 . 10.893 30.702 23.536 1.00 29.49 316 A 1 ATOM 2598 C CA . GLU A 0 316 . 10.506 30.538 22.143 1.00 29.49 316 A 1 ATOM 2599 C C . GLU A 0 316 . 11.773 30.365 21.295 1.00 29.49 316 A 1 ATOM 2600 C CB . GLU A 0 316 . 9.744 31.801 21.685 1.00 29.49 316 A 1 ATOM 2601 O O . GLU A 0 316 . 12.533 31.312 21.117 1.00 29.49 316 A 1 ATOM 2602 C CG . GLU A 0 316 . 8.393 32.003 22.389 1.00 29.49 316 A 1 ATOM 2603 C CD . GLU A 0 316 . 7.707 33.326 22.000 1.00 29.49 316 A 1 ATOM 2604 O OE1 . GLU A 0 316 . 6.463 33.304 21.863 1.00 29.49 316 A 1 ATOM 2605 O OE2 . GLU A 0 316 . 8.417 34.349 21.884 1.00 29.49 316 A 1 ATOM 2606 N N . ASP A 0 317 . 12.005 29.167 20.760 1.00 33.78 317 A 1 ATOM 2607 C CA . ASP A 0 317 . 12.727 29.051 19.497 1.00 33.78 317 A 1 ATOM 2608 C C . ASP A 0 317 . 12.137 27.922 18.647 1.00 33.78 317 A 1 ATOM 2609 C CB . ASP A 0 317 . 14.252 28.965 19.665 1.00 33.78 317 A 1 ATOM 2610 O O . ASP A 0 317 . 12.074 26.741 19.008 1.00 33.78 317 A 1 ATOM 2611 C CG . ASP A 0 317 . 14.997 29.457 18.411 1.00 33.78 317 A 1 ATOM 2612 O OD1 . ASP A 0 317 . 14.322 29.850 17.427 1.00 33.78 317 A 1 ATOM 2613 O OD2 . ASP A 0 317 . 16.246 29.384 18.424 1.00 33.78 317 A 1 ATOM 2614 N N . THR A 0 318 . 11.606 28.350 17.513 1.00 32.49 318 A 1 ATOM 2615 C CA . THR A 0 318 . 10.876 27.587 16.514 1.00 32.49 318 A 1 ATOM 2616 C C . THR A 0 318 . 11.824 26.702 15.716 1.00 32.49 318 A 1 ATOM 2617 C CB . THR A 0 318 . 10.146 28.561 15.573 1.00 32.49 318 A 1 ATOM 2618 O O . THR A 0 318 . 12.379 27.104 14.699 1.00 32.49 318 A 1 ATOM 2619 C CG2 . THR A 0 318 . 8.850 29.084 16.189 1.00 32.49 318 A 1 ATOM 2620 O OG1 . THR A 0 318 . 10.948 29.685 15.292 1.00 32.49 318 A 1 ATOM 2621 N N . GLY A 0 319 . 11.956 25.447 16.127 1.00 31.27 319 A 1 ATOM 2622 C CA . GLY A 0 319 . 12.628 24.421 15.340 1.00 31.27 319 A 1 ATOM 2623 C C . GLY A 0 319 . 12.000 23.072 15.623 1.00 31.27 319 A 1 ATOM 2624 O O . GLY A 0 319 . 12.418 22.379 16.546 1.00 31.27 319 A 1 ATOM 2625 N N . ASN A 0 320 . 10.983 22.700 14.842 1.00 33.98 320 A 1 ATOM 2626 C CA . ASN A 0 320 . 10.283 21.418 14.932 1.00 33.98 320 A 1 ATOM 2627 C C . ASN A 0 320 . 11.221 20.284 14.466 1.00 33.98 320 A 1 ATOM 2628 C CB . ASN A 0 320 . 8.958 21.537 14.145 1.00 33.98 320 A 1 ATOM 2629 O O . ASN A 0 320 . 11.083 19.722 13.381 1.00 33.98 320 A 1 ATOM 2630 C CG . ASN A 0 320 . 7.829 20.673 14.681 1.00 33.98 320 A 1 ATOM 2631 N ND2 . ASN A 0 320 . 6.770 20.513 13.921 1.00 33.98 320 A 1 ATOM 2632 O OD1 . ASN A 0 320 . 7.835 20.177 15.790 1.00 33.98 320 A 1 ATOM 2633 N N . ARG A 0 321 . 12.257 20.012 15.262 1.00 31.73 321 A 1 ATOM 2634 C CA . ARG A 0 321 . 13.243 18.961 15.049 1.00 31.73 321 A 1 ATOM 2635 C C . ARG A 0 321 . 12.530 17.645 15.309 1.00 31.73 321 A 1 ATOM 2636 C CB . ARG A 0 321 . 14.438 19.217 15.989 1.00 31.73 321 A 1 ATOM 2637 O O . ARG A 0 321 . 11.987 17.442 16.391 1.00 31.73 321 A 1 ATOM 2638 C CG . ARG A 0 321 . 15.720 18.475 15.584 1.00 31.73 321 A 1 ATOM 2639 C CD . ARG A 0 321 . 16.869 18.893 16.516 1.00 31.73 321 A 1 ATOM 2640 N NE . ARG A 0 321 . 18.183 18.406 16.046 1.00 31.73 321 A 1 ATOM 2641 N NH1 . ARG A 0 321 . 19.435 19.266 17.773 1.00 31.73 321 A 1 ATOM 2642 N NH2 . ARG A 0 321 . 20.455 18.201 16.104 1.00 31.73 321 A 1 ATOM 2643 C CZ . ARG A 0 321 . 19.345 18.623 16.642 1.00 31.73 321 A 1 ATOM 2644 N N . ILE A 0 322 . 12.528 16.758 14.317 1.00 36.78 322 A 1 ATOM 2645 C CA . ILE A 0 322 . 12.032 15.388 14.454 1.00 36.78 322 A 1 ATOM 2646 C C . ILE A 0 322 . 12.830 14.722 15.584 1.00 36.78 322 A 1 ATOM 2647 C CB . ILE A 0 322 . 12.154 14.628 13.105 1.00 36.78 322 A 1 ATOM 2648 O O . ILE A 0 322 . 13.936 14.224 15.369 1.00 36.78 322 A 1 ATOM 2649 C CG1 . ILE A 0 322 . 11.350 15.341 11.989 1.00 36.78 322 A 1 ATOM 2650 C CG2 . ILE A 0 322 . 11.685 13.166 13.253 1.00 36.78 322 A 1 ATOM 2651 C CD1 . ILE A 0 322 . 11.551 14.750 10.586 1.00 36.78 322 A 1 ATOM 2652 N N . GLN A 0 323 . 12.291 14.733 16.804 1.00 31.36 323 A 1 ATOM 2653 C CA . GLN A 0 323 . 12.681 13.768 17.818 1.00 31.36 323 A 1 ATOM 2654 C C . GLN A 0 323 . 12.237 12.413 17.279 1.00 31.36 323 A 1 ATOM 2655 C CB . GLN A 0 323 . 12.060 14.088 19.190 1.00 31.36 323 A 1 ATOM 2656 O O . GLN A 0 323 . 11.043 12.151 17.113 1.00 31.36 323 A 1 ATOM 2657 C CG . GLN A 0 323 . 13.009 14.928 20.062 1.00 31.36 323 A 1 ATOM 2658 C CD . GLN A 0 323 . 12.421 15.285 21.427 1.00 31.36 323 A 1 ATOM 2659 N NE2 . GLN A 0 323 . 13.187 15.892 22.307 1.00 31.36 323 A 1 ATOM 2660 O OE1 . GLN A 0 323 . 11.268 15.034 21.730 1.00 31.36 323 A 1 ATOM 2661 N N . ALA A 0 324 . 13.218 11.576 16.942 1.00 36.17 324 A 1 ATOM 2662 C CA . ALA A 0 324 . 12.983 10.152 16.797 1.00 36.17 324 A 1 ATOM 2663 C C . ALA A 0 324 . 12.252 9.684 18.062 1.00 36.17 324 A 1 ATOM 2664 C CB . ALA A 0 324 . 14.329 9.445 16.601 1.00 36.17 324 A 1 ATOM 2665 O O . ALA A 0 324 . 12.673 10.013 19.174 1.00 36.17 324 A 1 ATOM 2666 N N . LEU A 0 325 . 11.128 8.990 17.886 1.00 37.49 325 A 1 ATOM 2667 C CA . LEU A 0 325 . 10.383 8.419 19.002 1.00 37.49 325 A 1 ATOM 2668 C C . LEU A 0 325 . 11.348 7.561 19.842 1.00 37.49 325 A 1 ATOM 2669 C CB . LEU A 0 325 . 9.217 7.581 18.452 1.00 37.49 325 A 1 ATOM 2670 O O . LEU A 0 325 . 12.099 6.774 19.260 1.00 37.49 325 A 1 ATOM 2671 C CG . LEU A 0 325 . 8.105 8.416 17.790 1.00 37.49 325 A 1 ATOM 2672 C CD1 . LEU A 0 325 . 7.129 7.499 17.059 1.00 37.49 325 A 1 ATOM 2673 C CD2 . LEU A 0 325 . 7.345 9.244 18.828 1.00 37.49 325 A 1 ATOM 2674 N N . PRO A 0 326 . 11.391 7.724 21.175 1.00 29.27 326 A 1 ATOM 2675 C CA . PRO A 0 326 . 12.297 6.946 22.005 1.00 29.27 326 A 1 ATOM 2676 C C . PRO A 0 326 . 11.942 5.456 21.922 1.00 29.27 326 A 1 ATOM 2677 C CB . PRO A 0 326 . 12.177 7.529 23.419 1.00 29.27 326 A 1 ATOM 2678 O O . PRO A 0 326 . 10.782 5.076 22.075 1.00 29.27 326 A 1 ATOM 2679 C CG . PRO A 0 326 . 10.816 8.226 23.422 1.00 29.27 326 A 1 ATOM 2680 C CD . PRO A 0 326 . 10.621 8.661 21.973 1.00 29.27 326 A 1 ATOM 2681 N N . ASN A 0 327 . 12.955 4.614 21.702 1.00 27.96 327 A 1 ATOM 2682 C CA . ASN A 0 327 . 12.836 3.164 21.842 1.00 27.96 327 A 1 ATOM 2683 C C . ASN A 0 327 . 12.458 2.846 23.298 1.00 27.96 327 A 1 ATOM 2684 C CB . ASN A 0 327 . 14.180 2.490 21.476 1.00 27.96 327 A 1 ATOM 2685 O O . ASN A 0 327 . 13.306 2.943 24.184 1.00 27.96 327 A 1 ATOM 2686 C CG . ASN A 0 327 . 14.434 2.325 19.988 1.00 27.96 327 A 1 ATOM 2687 N ND2 . ASN A 0 327 . 15.647 1.997 19.606 1.00 27.96 327 A 1 ATOM 2688 O OD1 . ASN A 0 327 . 13.564 2.447 19.149 1.00 27.96 327 A 1 ATOM 2689 N N . SER A 0 328 . 11.207 2.469 23.567 1.00 28.60 328 A 1 ATOM 2690 C CA . SER A 0 328 . 10.834 1.905 24.867 1.00 28.60 328 A 1 ATOM 2691 C C . SER A 0 328 . 11.481 0.522 25.045 1.00 28.60 328 A 1 ATOM 2692 C CB . SER A 0 328 . 9.314 1.771 25.008 1.00 28.60 328 A 1 ATOM 2693 O O . SER A 0 328 . 11.297 -0.342 24.186 1.00 28.60 328 A 1 ATOM 2694 O OG . SER A 0 328 . 8.716 3.042 25.168 1.00 28.60 328 A 1 ATOM 2695 N N . PRO A 0 329 . 12.203 0.261 26.149 1.00 28.73 329 A 1 ATOM 2696 C CA . PRO A 0 329 . 12.632 -1.082 26.509 1.00 28.73 329 A 1 ATOM 2697 C C . PRO A 0 329 . 11.523 -1.753 27.335 1.00 28.73 329 A 1 ATOM 2698 C CB . PRO A 0 329 . 13.928 -0.865 27.296 1.00 28.73 329 A 1 ATOM 2699 O O . PRO A 0 329 . 11.195 -1.286 28.422 1.00 28.73 329 A 1 ATOM 2700 C CG . PRO A 0 329 . 13.723 0.486 27.989 1.00 28.73 329 A 1 ATOM 2701 C CD . PRO A 0 329 . 12.710 1.229 27.114 1.00 28.73 329 A 1 ATOM 2702 N N . GLY A 0 330 . 10.926 -2.841 26.843 1.00 24.98 330 A 1 ATOM 2703 C CA . GLY A 0 330 . 9.938 -3.579 27.637 1.00 24.98 330 A 1 ATOM 2704 C C . GLY A 0 330 . 9.118 -4.615 26.873 1.00 24.98 330 A 1 ATOM 2705 O O . GLY A 0 330 . 8.157 -4.272 26.204 1.00 24.98 330 A 1 ATOM 2706 N N . THR A 0 331 . 9.503 -5.882 27.045 1.00 24.49 331 A 1 ATOM 2707 C CA . THR A 0 331 . 8.677 -7.109 27.038 1.00 24.49 331 A 1 ATOM 2708 C C . THR A 0 331 . 7.636 -7.363 25.926 1.00 24.49 331 A 1 ATOM 2709 C CB . THR A 0 331 . 8.044 -7.341 28.424 1.00 24.49 331 A 1 ATOM 2710 O O . THR A 0 331 . 6.593 -6.728 25.829 1.00 24.49 331 A 1 ATOM 2711 C CG2 . THR A 0 331 . 9.111 -7.777 29.435 1.00 24.49 331 A 1 ATOM 2712 O OG1 . THR A 0 331 . 7.440 -6.172 28.919 1.00 24.49 331 A 1 ATOM 2713 N N . SER A 0 332 . 7.856 -8.504 25.256 1.00 28.41 332 A 1 ATOM 2714 C CA . SER A 0 332 . 6.983 -9.287 24.358 1.00 28.41 332 A 1 ATOM 2715 C C . SER A 0 332 . 7.175 -9.077 22.844 1.00 28.41 332 A 1 ATOM 2716 C CB . SER A 0 332 . 5.514 -9.353 24.804 1.00 28.41 332 A 1 ATOM 2717 O O . SER A 0 332 . 7.028 -7.985 22.312 1.00 28.41 332 A 1 ATOM 2718 O OG . SER A 0 332 . 4.766 -8.268 24.320 1.00 28.41 332 A 1 ATOM 2719 N N . ALA A 0 333 . 7.551 -10.189 22.192 1.00 29.24 333 A 1 ATOM 2720 C CA . ALA A 0 333 . 7.703 -10.437 20.755 1.00 29.24 333 A 1 ATOM 2721 C C . ALA A 0 333 . 8.264 -9.273 19.914 1.00 29.24 333 A 1 ATOM 2722 C CB . ALA A 0 333 . 6.380 -10.993 20.215 1.00 29.24 333 A 1 ATOM 2723 O O . ALA A 0 333 . 7.522 -8.508 19.301 1.00 29.24 333 A 1 ATOM 2724 N N . ALA A 0 334 . 9.596 -9.213 19.813 1.00 25.94 334 A 1 ATOM 2725 C CA . ALA A 0 334 . 10.268 -8.458 18.759 1.00 25.94 334 A 1 ATOM 2726 C C . ALA A 0 334 . 9.666 -8.816 17.380 1.00 25.94 334 A 1 ATOM 2727 C CB . ALA A 0 334 . 11.767 -8.786 18.803 1.00 25.94 334 A 1 ATOM 2728 O O . ALA A 0 334 . 9.409 -9.999 17.129 1.00 25.94 334 A 1 ATOM 2729 N N . PRO A 0 335 . 9.437 -7.844 16.481 1.00 32.62 335 A 1 ATOM 2730 C CA . PRO A 0 335 . 8.955 -8.144 15.143 1.00 32.62 335 A 1 ATOM 2731 C C . PRO A 0 335 . 10.036 -8.935 14.391 1.00 32.62 335 A 1 ATOM 2732 C CB . PRO A 0 335 . 8.606 -6.789 14.516 1.00 32.62 335 A 1 ATOM 2733 O O . PRO A 0 335 . 11.107 -8.415 14.081 1.00 32.62 335 A 1 ATOM 2734 C CG . PRO A 0 335 . 9.481 -5.789 15.274 1.00 32.62 335 A 1 ATOM 2735 C CD . PRO A 0 335 . 9.646 -6.415 16.657 1.00 32.62 335 A 1 ATOM 2736 N N . GLU A 0 336 . 9.767 -10.218 14.126 1.00 35.32 336 A 1 ATOM 2737 C CA . GLU A 0 336 . 10.568 -11.038 13.215 1.00 35.32 336 A 1 ATOM 2738 C C . GLU A 0 336 . 10.592 -10.339 11.846 1.00 35.32 336 A 1 ATOM 2739 C CB . GLU A 0 336 . 9.992 -12.471 13.084 1.00 35.32 336 A 1 ATOM 2740 O O . GLU A 0 336 . 9.543 -10.132 11.230 1.00 35.32 336 A 1 ATOM 2741 C CG . GLU A 0 336 . 10.151 -13.345 14.344 1.00 35.32 336 A 1 ATOM 2742 C CD . GLU A 0 336 . 9.607 -14.793 14.203 1.00 35.32 336 A 1 ATOM 2743 O OE1 . GLU A 0 336 . 10.010 -15.644 15.025 1.00 35.32 336 A 1 ATOM 2744 O OE2 . GLU A 0 336 . 8.759 -15.093 13.317 1.00 35.32 336 A 1 ATOM 2745 N N . GLY A 0 337 . 11.783 -9.944 11.383 1.00 31.57 337 A 1 ATOM 2746 C CA . GLY A 0 337 . 11.984 -9.331 10.072 1.00 31.57 337 A 1 ATOM 2747 C C . GLY A 0 337 . 11.592 -10.294 8.951 1.00 31.57 337 A 1 ATOM 2748 O O . GLY A 0 337 . 12.387 -11.130 8.524 1.00 31.57 337 A 1 ATOM 2749 N N . GLU A 0 338 . 10.354 -10.201 8.472 1.00 44.09 338 A 1 ATOM 2750 C CA . GLU A 0 338 . 9.886 -10.935 7.299 1.00 44.09 338 A 1 ATOM 2751 C C . GLU A 0 338 . 10.376 -10.208 6.039 1.00 44.09 338 A 1 ATOM 2752 C CB . GLU A 0 338 . 8.354 -11.125 7.337 1.00 44.09 338 A 1 ATOM 2753 O O . GLU A 0 338 . 9.788 -9.226 5.597 1.00 44.09 338 A 1 ATOM 2754 C CG . GLU A 0 338 . 7.936 -12.210 8.349 1.00 44.09 338 A 1 ATOM 2755 C CD . GLU A 0 338 . 6.414 -12.435 8.443 1.00 44.09 338 A 1 ATOM 2756 O OE1 . GLU A 0 338 . 5.997 -13.594 8.661 1.00 44.09 338 A 1 ATOM 2757 O OE2 . GLU A 0 338 . 5.641 -11.446 8.388 1.00 44.09 338 A 1 ATOM 2758 N N . ALA A 0 339 . 11.487 -10.678 5.466 1.00 42.63 339 A 1 ATOM 2759 C CA . ALA A 0 339 . 11.934 -10.242 4.144 1.00 42.63 339 A 1 ATOM 2760 C C . ALA A 0 339 . 10.898 -10.618 3.064 1.00 42.63 339 A 1 ATOM 2761 C CB . ALA A 0 339 . 13.310 -10.856 3.852 1.00 42.63 339 A 1 ATOM 2762 O O . ALA A 0 339 . 10.337 -11.719 3.099 1.00 42.63 339 A 1 ATOM 2763 N N . ASN A 0 340 . 10.693 -9.723 2.091 1.00 46.14 340 A 1 ATOM 2764 C CA . ASN A 0 340 . 9.858 -9.953 0.907 1.00 46.14 340 A 1 ATOM 2765 C C . ASN A 0 340 . 10.331 -11.204 0.137 1.00 46.14 340 A 1 ATOM 2766 C CB . ASN A 0 340 . 9.877 -8.691 0.011 1.00 46.14 340 A 1 ATOM 2767 O O . ASN A 0 340 . 11.533 -11.436 -0.012 1.00 46.14 340 A 1 ATOM 2768 C CG . ASN A 0 340 . 9.052 -7.523 0.544 1.00 46.14 340 A 1 ATOM 2769 N ND2 . ASN A 0 340 . 9.060 -6.396 -0.129 1.00 46.14 340 A 1 ATOM 2770 O OD1 . ASN A 0 340 . 8.379 -7.605 1.554 1.00 46.14 340 A 1 ATOM 2771 N N . VAL A 0 341 . 9.385 -12.012 -0.356 1.00 54.00 341 A 1 ATOM 2772 C CA . VAL A 0 341 . 9.669 -13.247 -1.104 1.00 54.00 341 A 1 ATOM 2773 C C . VAL A 0 341 . 9.538 -12.998 -2.605 1.00 54.00 341 A 1 ATOM 2774 C CB . VAL A 0 341 . 8.743 -14.405 -0.669 1.00 54.00 341 A 1 ATOM 2775 O O . VAL A 0 341 . 8.473 -12.615 -3.078 1.00 54.00 341 A 1 ATOM 2776 C CG1 . VAL A 0 341 . 9.126 -15.731 -1.348 1.00 54.00 341 A 1 ATOM 2777 C CG2 . VAL A 0 341 . 8.821 -14.639 0.840 1.00 54.00 341 A 1 ATOM 2778 N N . GLU A 0 342 . 10.601 -13.293 -3.352 1.00 42.03 342 A 1 ATOM 2779 C CA . GLU A 0 342 . 10.533 -13.707 -4.756 1.00 42.03 342 A 1 ATOM 2780 C C . GLU A 0 342 . 11.323 -15.017 -4.879 1.00 42.03 342 A 1 ATOM 2781 C CB . GLU A 0 342 . 11.087 -12.637 -5.719 1.00 42.03 342 A 1 ATOM 2782 O O . GLU A 0 342 . 12.524 -15.057 -4.612 1.00 42.03 342 A 1 ATOM 2783 C CG . GLU A 0 342 . 10.137 -11.442 -5.917 1.00 42.03 342 A 1 ATOM 2784 C CD . GLU A 0 342 . 10.557 -10.503 -7.067 1.00 42.03 342 A 1 ATOM 2785 O OE1 . GLU A 0 342 . 9.678 -9.743 -7.536 1.00 42.03 342 A 1 ATOM 2786 O OE2 . GLU A 0 342 . 11.737 -10.542 -7.487 1.00 42.03 342 A 1 ATOM 2787 N N . HIS A 0 343 . 10.656 -16.117 -5.239 1.00 35.55 343 A 1 ATOM 2788 C CA . HIS A 0 343 . 11.359 -17.303 -5.733 1.00 35.55 343 A 1 ATOM 2789 C C . HIS A 0 343 . 11.543 -17.157 -7.245 1.00 35.55 343 A 1 ATOM 2790 C CB . HIS A 0 343 . 10.669 -18.611 -5.314 1.00 35.55 343 A 1 ATOM 2791 O O . HIS A 0 343 . 10.615 -16.801 -7.975 1.00 35.55 343 A 1 ATOM 2792 C CG . HIS A 0 343 . 11.062 -19.084 -3.940 1.00 35.55 343 A 1 ATOM 2793 C CD2 . HIS A 0 343 . 11.571 -20.310 -3.602 1.00 35.55 343 A 1 ATOM 2794 N ND1 . HIS A 0 343 . 10.968 -18.350 -2.783 1.00 35.55 343 A 1 ATOM 2795 C CE1 . HIS A 0 343 . 11.416 -19.110 -1.772 1.00 35.55 343 A 1 ATOM 2796 N NE2 . HIS A 0 343 . 11.802 -20.313 -2.220 1.00 35.55 343 A 1 ATOM 2797 N N . SER A 0 344 . 12.768 -17.420 -7.688 1.00 29.24 344 A 1 ATOM 2798 C CA . SER A 0 344 . 13.219 -17.439 -9.075 1.00 29.24 344 A 1 ATOM 2799 C C . SER A 0 344 . 12.227 -18.137 -10.006 1.00 29.24 344 A 1 ATOM 2800 C CB . SER A 0 344 . 14.547 -18.205 -9.120 1.00 29.24 344 A 1 ATOM 2801 O O . SER A 0 344 . 11.926 -19.314 -9.825 1.00 29.24 344 A 1 ATOM 2802 O OG . SER A 0 344 . 14.418 -19.437 -8.432 1.00 29.24 344 A 1 ATOM 2803 N N . GLY A 0 345 . 11.778 -17.432 -11.038 1.00 26.73 345 A 1 ATOM 2804 C CA . GLY A 0 345 . 11.096 -18.015 -12.185 1.00 26.73 345 A 1 ATOM 2805 C C . GLY A 0 345 . 11.443 -17.196 -13.417 1.00 26.73 345 A 1 ATOM 2806 O O . GLY A 0 345 . 11.287 -15.977 -13.393 1.00 26.73 345 A 1 ATOM 2807 N N . ASN A 0 346 . 11.962 -17.861 -14.451 1.00 24.45 346 A 1 ATOM 2808 C CA . ASN A 0 346 . 12.364 -17.287 -15.735 1.00 24.45 346 A 1 ATOM 2809 C C . ASN A 0 346 . 11.338 -16.267 -16.252 1.00 24.45 346 A 1 ATOM 2810 C CB . ASN A 0 346 . 12.528 -18.439 -16.755 1.00 24.45 346 A 1 ATOM 2811 O O . ASN A 0 346 . 10.315 -16.627 -16.833 1.00 24.45 346 A 1 ATOM 2812 C CG . ASN A 0 346 . 13.909 -19.064 -16.787 1.00 24.45 346 A 1 ATOM 2813 N ND2 . ASN A 0 346 . 14.039 -20.239 -17.356 1.00 24.45 346 A 1 ATOM 2814 O OD1 . ASN A 0 346 . 14.885 -18.498 -16.331 1.00 24.45 346 A 1 ATOM 2815 N N . ALA A 0 347 . 11.634 -14.980 -16.089 1.00 30.21 347 A 1 ATOM 2816 C CA . ALA A 0 347 . 10.998 -13.942 -16.872 1.00 30.21 347 A 1 ATOM 2817 C C . ALA A 0 347 . 11.692 -13.926 -18.237 1.00 30.21 347 A 1 ATOM 2818 C CB . ALA A 0 347 . 11.060 -12.609 -16.116 1.00 30.21 347 A 1 ATOM 2819 O O . ALA A 0 347 . 12.650 -13.187 -18.455 1.00 30.21 347 A 1 ATOM 2820 N N . THR A 0 348 . 11.218 -14.755 -19.168 1.00 27.25 348 A 1 ATOM 2821 C CA . THR A 0 348 . 11.417 -14.474 -20.591 1.00 27.25 348 A 1 ATOM 2822 C C . THR A 0 348 . 10.790 -13.113 -20.858 1.00 27.25 348 A 1 ATOM 2823 C CB . THR A 0 348 . 10.787 -15.542 -21.497 1.00 27.25 348 A 1 ATOM 2824 O O . THR A 0 348 . 9.564 -12.970 -20.886 1.00 27.25 348 A 1 ATOM 2825 C CG2 . THR A 0 348 . 11.664 -16.786 -21.589 1.00 27.25 348 A 1 ATOM 2826 O OG1 . THR A 0 348 . 9.528 -15.921 -20.988 1.00 27.25 348 A 1 ATOM 2827 N N . ALA A 0 349 . 11.643 -12.098 -20.976 1.00 32.62 349 A 1 ATOM 2828 C CA . ALA A 0 349 . 11.270 -10.782 -21.445 1.00 32.62 349 A 1 ATOM 2829 C C . ALA A 0 349 . 10.691 -10.940 -22.856 1.00 32.62 349 A 1 ATOM 2830 C CB . ALA A 0 349 . 12.511 -9.880 -21.401 1.00 32.62 349 A 1 ATOM 2831 O O . ALA A 0 349 . 11.423 -11.113 -23.826 1.00 32.62 349 A 1 ATOM 2832 N N . GLY A 0 350 . 9.362 -10.920 -22.961 1.00 28.97 350 A 1 ATOM 2833 C CA . GLY A 0 350 . 8.678 -10.722 -24.229 1.00 28.97 350 A 1 ATOM 2834 C C . GLY A 0 350 . 9.004 -9.318 -24.720 1.00 28.97 350 A 1 ATOM 2835 O O . GLY A 0 350 . 8.381 -8.344 -24.301 1.00 28.97 350 A 1 ATOM 2836 N N . SER A 0 351 . 10.023 -9.213 -25.564 1.00 28.00 351 A 1 ATOM 2837 C CA . SER A 0 351 . 10.390 -8.015 -26.303 1.00 28.00 351 A 1 ATOM 2838 C C . SER A 0 351 . 9.309 -7.711 -27.338 1.00 28.00 351 A 1 ATOM 2839 C CB . SER A 0 351 . 11.759 -8.222 -26.971 1.00 28.00 351 A 1 ATOM 2840 O O . SER A 0 351 . 9.371 -8.138 -28.484 1.00 28.00 351 A 1 ATOM 2841 O OG . SER A 0 351 . 11.821 -9.492 -27.596 1.00 28.00 351 A 1 ATOM 2842 N N . THR A 0 352 . 8.294 -6.937 -26.962 1.00 31.07 352 A 1 ATOM 2843 C CA . THR A 0 352 . 7.481 -6.239 -27.965 1.00 31.07 352 A 1 ATOM 2844 C C . THR A 0 352 . 8.189 -4.925 -28.284 1.00 31.07 352 A 1 ATOM 2845 C CB . THR A 0 352 . 6.014 -6.064 -27.544 1.00 31.07 352 A 1 ATOM 2846 O O . THR A 0 352 . 7.979 -3.910 -27.621 1.00 31.07 352 A 1 ATOM 2847 C CG2 . THR A 0 352 . 5.102 -6.043 -28.771 1.00 31.07 352 A 1 ATOM 2848 O OG1 . THR A 0 352 . 5.595 -7.144 -26.741 1.00 31.07 352 A 1 ATOM 2849 N N . GLN A 0 353 . 9.110 -4.969 -29.253 1.00 26.71 353 A 1 ATOM 2850 C CA . GLN A 0 353 . 9.662 -3.766 -29.874 1.00 26.71 353 A 1 ATOM 2851 C C . GLN A 0 353 . 8.523 -3.037 -30.598 1.00 26.71 353 A 1 ATOM 2852 C CB . GLN A 0 353 . 10.781 -4.127 -30.870 1.00 26.71 353 A 1 ATOM 2853 O O . GLN A 0 353 . 7.908 -3.589 -31.506 1.00 26.71 353 A 1 ATOM 2854 C CG . GLN A 0 353 . 12.111 -4.535 -30.213 1.00 26.71 353 A 1 ATOM 2855 C CD . GLN A 0 353 . 13.212 -4.819 -31.240 1.00 26.71 353 A 1 ATOM 2856 N NE2 . GLN A 0 353 . 14.444 -5.006 -30.821 1.00 26.71 353 A 1 ATOM 2857 O OE1 . GLN A 0 353 . 12.996 -4.878 -32.436 1.00 26.71 353 A 1 ATOM 2858 N N . VAL A 0 354 . 8.234 -1.801 -30.191 1.00 33.42 354 A 1 ATOM 2859 C CA . VAL A 0 354 . 7.403 -0.871 -30.966 1.00 33.42 354 A 1 ATOM 2860 C C . VAL A 0 354 . 8.367 0.130 -31.613 1.00 33.42 354 A 1 ATOM 2861 C CB . VAL A 0 354 . 6.336 -0.175 -30.102 1.00 33.42 354 A 1 ATOM 2862 O O . VAL A 0 354 . 9.161 0.733 -30.884 1.00 33.42 354 A 1 ATOM 2863 C CG1 . VAL A 0 354 . 5.403 0.672 -30.978 1.00 33.42 354 A 1 ATOM 2864 C CG2 . VAL A 0 354 . 5.464 -1.186 -29.342 1.00 33.42 354 A 1 ATOM 2865 N N . PRO A 0 355 . 8.374 0.274 -32.950 1.00 33.30 355 A 1 ATOM 2866 C CA . PRO A 0 355 . 9.414 1.012 -33.655 1.00 33.30 355 A 1 ATOM 2867 C C . PRO A 0 355 . 9.179 2.524 -33.571 1.00 33.30 355 A 1 ATOM 2868 C CB . PRO A 0 355 . 9.391 0.473 -35.088 1.00 33.30 355 A 1 ATOM 2869 O O . PRO A 0 355 . 8.069 3.013 -33.778 1.00 33.30 355 A 1 ATOM 2870 C CG . PRO A 0 355 . 7.931 0.071 -35.294 1.00 33.30 355 A 1 ATOM 2871 C CD . PRO A 0 355 . 7.469 -0.356 -33.902 1.00 33.30 355 A 1 ATOM 2872 N N . PHE A 0 356 . 10.252 3.266 -33.289 1.00 35.01 356 A 1 ATOM 2873 C CA . PHE A 0 356 . 10.298 4.720 -33.423 1.00 35.01 356 A 1 ATOM 2874 C C . PHE A 0 356 . 10.199 5.090 -34.908 1.00 35.01 356 A 1 ATOM 2875 C CB . PHE A 0 356 . 11.590 5.269 -32.791 1.00 35.01 356 A 1 ATOM 2876 O O . PHE A 0 356 . 11.126 4.852 -35.683 1.00 35.01 356 A 1 ATOM 2877 C CG . PHE A 0 356 . 11.425 5.782 -31.374 1.00 35.01 356 A 1 ATOM 2878 C CD1 . PHE A 0 356 . 11.229 7.159 -31.154 1.00 35.01 356 A 1 ATOM 2879 C CD2 . PHE A 0 356 . 11.469 4.901 -30.277 1.00 35.01 356 A 1 ATOM 2880 C CE1 . PHE A 0 356 . 11.087 7.655 -29.847 1.00 35.01 356 A 1 ATOM 2881 C CE2 . PHE A 0 356 . 11.328 5.398 -28.967 1.00 35.01 356 A 1 ATOM 2882 C CZ . PHE A 0 356 . 11.139 6.775 -28.752 1.00 35.01 356 A 1 ATOM 2883 N N . GLY A 0 357 . 9.062 5.666 -35.296 1.00 31.64 357 A 1 ATOM 2884 C CA . GLY A 0 357 . 8.885 6.304 -36.594 1.00 31.64 357 A 1 ATOM 2885 C C . GLY A 0 357 . 9.726 7.575 -36.680 1.00 31.64 357 A 1 ATOM 2886 O O . GLY A 0 357 . 9.613 8.460 -35.834 1.00 31.64 357 A 1 ATOM 2887 N N . ARG A 0 358 . 10.571 7.641 -37.711 1.00 28.93 358 A 1 ATOM 2888 C CA . ARG A 0 358 . 11.219 8.863 -38.189 1.00 28.93 358 A 1 ATOM 2889 C C . ARG A 0 358 . 10.154 9.774 -38.799 1.00 28.93 358 A 1 ATOM 2890 C CB . ARG A 0 358 . 12.258 8.510 -39.271 1.00 28.93 358 A 1 ATOM 2891 O O . ARG A 0 358 . 9.446 9.347 -39.707 1.00 28.93 358 A 1 ATOM 2892 C CG . ARG A 0 358 . 13.518 7.811 -38.741 1.00 28.93 358 A 1 ATOM 2893 C CD . ARG A 0 358 . 14.434 7.449 -39.920 1.00 28.93 358 A 1 ATOM 2894 N NE . ARG A 0 358 . 15.745 6.937 -39.475 1.00 28.93 358 A 1 ATOM 2895 N NH1 . ARG A 0 358 . 16.629 6.558 -41.563 1.00 28.93 358 A 1 ATOM 2896 N NH2 . ARG A 0 358 . 17.886 6.199 -39.758 1.00 28.93 358 A 1 ATOM 2897 C CZ . ARG A 0 358 . 16.741 6.567 -40.264 1.00 28.93 358 A 1 ATOM 2898 N N . THR A 0 359 . 10.072 11.014 -38.340 1.00 43.27 359 A 1 ATOM 2899 C CA . THR A 0 359 . 9.514 12.119 -39.130 1.00 43.27 359 A 1 ATOM 2900 C C . THR A 0 359 . 10.685 12.822 -39.805 1.00 43.27 359 A 1 ATOM 2901 C CB . THR A 0 359 . 8.684 13.079 -38.272 1.00 43.27 359 A 1 ATOM 2902 O O . THR A 0 359 . 11.696 13.066 -39.142 1.00 43.27 359 A 1 ATOM 2903 C CG2 . THR A 0 359 . 7.376 12.413 -37.838 1.00 43.27 359 A 1 ATOM 2904 O OG1 . THR A 0 359 . 9.395 13.438 -37.109 1.00 43.27 359 A 1 ATOM 2905 N N . GLY A 0 360 . 10.561 12.998 -41.123 1.00 44.08 360 A 1 ATOM 2906 C CA . GLY A 0 360 . 11.593 13.509 -42.027 1.00 44.08 360 A 1 ATOM 2907 C C . GLY A 0 360 . 11.981 14.959 -41.811 1.00 44.08 360 A 1 ATOM 2908 O O . GLY A 0 360 . 11.253 15.672 -41.083 1.00 44.08 360 A 1 ATOM 2909 O OXT . GLY A 0 360 . 13.011 15.284 -42.434 1.00 44.08 360 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 86.66 # loop_ _atom_type.symbol C N O S #