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 LYS 0 3 LEU 0 4 PRO 0 5 ARG 0 6 ALA 0 7 PHE 0 8 ARG 0 9 ALA 0 10 VAL 0 11 HIS 0 12 LEU 0 13 SER 0 14 SER 0 15 SER 0 16 VAL 0 17 ASP 0 18 ILE 0 19 SER 0 20 ALA 0 21 ASN 0 22 ALA 0 23 GLU 0 24 VAL 0 25 TYR 0 26 GLU 0 27 PRO 0 28 LYS 0 29 ARG 0 30 PHE 0 31 GLY 0 32 ASN 0 33 ARG 0 34 LEU 0 35 THR 0 36 ASN 0 37 LEU 0 38 LEU 0 39 THR 0 40 TYR 0 41 ILE 0 42 GLU 0 43 GLU 0 44 LEU 0 45 ALA 0 46 PHE 0 47 TRP 0 48 ASP 0 49 LEU 0 50 LEU 0 51 ASN 0 52 ILE 0 53 THR 0 54 MET 0 55 GLU 0 56 THR 0 57 PRO 0 58 ALA 0 59 GLU 0 60 GLY 0 61 ILE 0 62 PRO 0 63 ILE 0 64 GLY 0 65 LYS 0 66 TRP 0 67 ARG 0 68 ALA 0 69 PRO 0 70 ASP 0 71 PHE 0 72 TYR 0 73 THR 0 74 ASN 0 75 GLY 0 76 ALA 0 77 TYR 0 78 SER 0 79 ILE 0 80 GLY 0 81 SER 0 82 LEU 0 83 PRO 0 84 ALA 0 85 ILE 0 86 LEU 0 87 ASP 0 88 VAL 0 89 PRO 0 90 LEU 0 91 PRO 0 92 GLN 0 93 THR 0 94 VAL 0 95 ASN 0 96 THR 0 97 PHE 0 98 ILE 0 99 VAL 0 100 ASP 0 101 TYR 0 102 GLU 0 103 CYS 0 104 PRO 0 105 LYS 0 106 PRO 0 107 ALA 0 108 LYS 0 109 LEU 0 110 SER 0 111 GLY 0 112 GLU 0 113 TYR 0 114 ILE 0 115 ASN 0 116 PHE 0 117 VAL 0 118 GLU 0 119 ASP 0 120 PRO 0 121 LEU 0 122 SER 0 123 LYS 0 124 GLY 0 125 THR 0 126 MET 0 127 ILE 0 128 LEU 0 129 SER 0 130 PHE 0 131 ALA 0 132 HIS 0 133 PHE 0 134 ALA 0 135 ASP 0 136 TRP 0 137 LYS 0 138 ALA 0 139 ALA 0 140 LEU 0 141 VAL 0 142 ALA 0 143 THR 0 144 VAL 0 145 GLN 0 146 ALA 0 147 VAL 0 148 SER 0 149 SER 0 150 ALA 0 151 PHE 0 152 ALA 0 153 ASN 0 154 LEU 0 155 GLN 0 156 GLN 0 157 TYR 0 158 ARG 0 159 ILE 0 160 ILE 0 161 TRP 0 162 GLN 0 163 PHE 0 164 ASN 0 165 GLU 0 166 ASP 0 167 LEU 0 168 SER 0 169 VAL 0 170 VAL 0 171 THR 0 172 ASN 0 173 ARG 0 174 SER 0 175 HIS 0 176 VAL 0 177 LYS 0 178 ILE 0 179 GLU 0 180 SER 0 181 TRP 0 182 VAL 0 183 PRO 0 184 LEU 0 185 ALA 0 186 ALA 0 187 ILE 0 188 LEU 0 189 GLN 0 190 HIS 0 191 PRO 0 192 LYS 0 193 THR 0 194 ALA 0 195 VAL 0 196 PHE 0 197 ILE 0 198 THR 0 199 HIS 0 200 THR 0 201 GLY 0 202 ILE 0 203 LYS 0 204 SER 0 205 PHE 0 206 LEU 0 207 GLU 0 208 ALA 0 209 VAL 0 210 CYS 0 211 PHE 0 212 ALA 0 213 THR 0 214 PRO 0 215 VAL 0 216 VAL 0 217 SER 0 218 VAL 0 219 PRO 0 220 VAL 0 221 PHE 0 222 GLY 0 223 ASP 0 224 GLN 0 225 VAL 0 226 ARG 0 227 SER 0 228 SER 0 229 VAL 0 230 LEU 0 231 ALA 0 232 SER 0 233 ILE 0 234 HIS 0 235 GLY 0 236 PHE 0 237 GLY 0 238 ILE 0 239 ARG 0 240 LEU 0 241 ASP 0 242 LYS 0 243 THR 0 244 PRO 0 245 LEU 0 246 THR 0 247 LYS 0 248 GLU 0 249 THR 0 250 LEU 0 251 HIS 0 252 ASN 0 253 THR 0 254 ILE 0 255 ILE 0 256 THR 0 257 VAL 0 258 ALA 0 259 GLU 0 260 ASN 0 261 ARG 0 262 LYS 0 263 TYR 0 264 LYS 0 265 GLU 0 266 ARG 0 267 ILE 0 268 ILE 0 269 ASN 0 270 PHE 0 271 SER 0 272 GLY 0 273 MET 0 274 ILE 0 275 SER 0 276 ASP 0 277 ARG 0 278 ILE 0 279 MET 0 280 ASP 0 281 ALA 0 282 ILE 0 283 SER 0 284 ASN 0 285 GLY 0 286 LYS 0 287 PHE 0 288 CYS 0 289 ILE 0 290 ASN 0 291 PHE 0 292 TYR 0 293 LEU 0 294 ARG 0 295 HIS 0 296 PRO 0 297 SER 0 298 SER 0 299 THR 0 300 ASN 0 301 ARG 0 302 ILE 0 303 LYS 0 304 LEU 0 305 LYS 0 306 GLY 0 307 THR 0 308 VAL 0 309 LEU 0 310 ASN 0 311 ASN 0 312 PHE 0 313 THR 0 314 TYR 0 315 SER 0 316 CYS 0 317 TYR 0 318 ASP 0 319 VAL 0 320 PHE 0 321 PRO 0 322 LEU 0 323 LEU 0 324 ARG 0 325 VAL 0 326 LEU 0 327 LEU 0 328 PHE 0 329 SER 0 330 LEU 0 331 CYS 0 332 PRO 0 333 ALA 0 334 ILE 0 335 ASP 0 336 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 13.142 -0.438 -28.830 1.00 51.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.631 -0.392 -27.446 1.00 51.47 1 A 1 ATOM 3 C C . MET A 0 1 . 13.290 0.797 -26.753 1.00 51.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.930 -1.741 -26.775 1.00 51.47 1 A 1 ATOM 5 O O . MET A 0 1 . 14.454 0.700 -26.381 1.00 51.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.916 -2.067 -25.693 1.00 51.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.264 -3.665 -24.912 1.00 51.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.597 -4.343 -24.674 1.00 51.47 1 A 1 ATOM 9 N N . LYS A 0 2 . 12.658 1.980 -26.795 1.00 55.52 2 A 1 ATOM 10 C CA . LYS A 0 2 . 13.400 3.248 -26.643 1.00 55.52 2 A 1 ATOM 11 C C . LYS A 0 2 . 13.855 3.529 -25.219 1.00 55.52 2 A 1 ATOM 12 C CB . LYS A 0 2 . 12.623 4.438 -27.231 1.00 55.52 2 A 1 ATOM 13 O O . LYS A 0 2 . 14.933 4.091 -25.073 1.00 55.52 2 A 1 ATOM 14 C CG . LYS A 0 2 . 12.815 4.508 -28.754 1.00 55.52 2 A 1 ATOM 15 C CD . LYS A 0 2 . 12.136 5.744 -29.357 1.00 55.52 2 A 1 ATOM 16 C CE . LYS A 0 2 . 12.407 5.804 -30.867 1.00 55.52 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 11.699 6.941 -31.504 1.00 55.52 2 A 1 ATOM 18 N N . LEU A 0 3 . 13.099 3.119 -24.202 1.00 57.34 3 A 1 ATOM 19 C CA . LEU A 0 3 . 13.460 3.403 -22.821 1.00 57.34 3 A 1 ATOM 20 C C . LEU A 0 3 . 13.242 2.184 -21.916 1.00 57.34 3 A 1 ATOM 21 C CB . LEU A 0 3 . 12.730 4.674 -22.348 1.00 57.34 3 A 1 ATOM 22 O O . LEU A 0 3 . 12.259 1.456 -22.066 1.00 57.34 3 A 1 ATOM 23 C CG . LEU A 0 3 . 13.400 5.945 -22.922 1.00 57.34 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 12.492 7.151 -22.891 1.00 57.34 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 14.668 6.313 -22.164 1.00 57.34 3 A 1 ATOM 26 N N . PRO A 0 4 . 14.191 1.917 -21.013 1.00 59.66 4 A 1 ATOM 27 C CA . PRO A 0 4 . 14.084 0.856 -20.022 1.00 59.66 4 A 1 ATOM 28 C C . PRO A 0 4 . 13.004 1.160 -18.969 1.00 59.66 4 A 1 ATOM 29 C CB . PRO A 0 4 . 15.477 0.764 -19.423 1.00 59.66 4 A 1 ATOM 30 O O . PRO A 0 4 . 12.549 2.298 -18.853 1.00 59.66 4 A 1 ATOM 31 C CG . PRO A 0 4 . 15.905 2.197 -19.489 1.00 59.66 4 A 1 ATOM 32 C CD . PRO A 0 4 . 15.431 2.648 -20.838 1.00 59.66 4 A 1 ATOM 33 N N . ARG A 0 5 . 12.606 0.151 -18.178 1.00 69.54 5 A 1 ATOM 34 C CA . ARG A 0 5 . 11.608 0.303 -17.107 1.00 69.54 5 A 1 ATOM 35 C C . ARG A 0 5 . 12.113 1.363 -16.133 1.00 69.54 5 A 1 ATOM 36 C CB . ARG A 0 5 . 11.358 -1.040 -16.386 1.00 69.54 5 A 1 ATOM 37 O O . ARG A 0 5 . 13.115 1.148 -15.452 1.00 69.54 5 A 1 ATOM 38 C CG . ARG A 0 5 . 9.942 -1.146 -15.785 1.00 69.54 5 A 1 ATOM 39 C CD . ARG A 0 5 . 9.746 -2.504 -15.091 1.00 69.54 5 A 1 ATOM 40 N NE . ARG A 0 5 . 8.324 -2.879 -14.962 1.00 69.54 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . 8.589 -4.882 -13.825 1.00 69.54 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . 6.580 -4.252 -14.523 1.00 69.54 5 A 1 ATOM 43 C CZ . ARG A 0 5 . 7.846 -3.992 -14.428 1.00 69.54 5 A 1 ATOM 44 N N . ALA A 0 6 . 11.460 2.517 -16.103 1.00 68.53 6 A 1 ATOM 45 C CA . ALA A 0 6 . 11.804 3.595 -15.194 1.00 68.53 6 A 1 ATOM 46 C C . ALA A 0 6 . 10.820 3.579 -14.026 1.00 68.53 6 A 1 ATOM 47 C CB . ALA A 0 6 . 11.831 4.926 -15.950 1.00 68.53 6 A 1 ATOM 48 O O . ALA A 0 6 . 9.616 3.725 -14.216 1.00 68.53 6 A 1 ATOM 49 N N . PHE A 0 7 . 11.332 3.417 -12.811 1.00 73.12 7 A 1 ATOM 50 C CA . PHE A 0 7 . 10.544 3.566 -11.595 1.00 73.12 7 A 1 ATOM 51 C C . PHE A 0 7 . 11.169 4.667 -10.759 1.00 73.12 7 A 1 ATOM 52 C CB . PHE A 0 7 . 10.478 2.249 -10.837 1.00 73.12 7 A 1 ATOM 53 O O . PHE A 0 7 . 12.362 4.623 -10.466 1.00 73.12 7 A 1 ATOM 54 C CG . PHE A 0 7 . 9.562 2.297 -9.633 1.00 73.12 7 A 1 ATOM 55 C CD1 . PHE A 0 7 . 10.091 2.506 -8.346 1.00 73.12 7 A 1 ATOM 56 C CD2 . PHE A 0 7 . 8.173 2.145 -9.805 1.00 73.12 7 A 1 ATOM 57 C CE1 . PHE A 0 7 . 9.234 2.539 -7.232 1.00 73.12 7 A 1 ATOM 58 C CE2 . PHE A 0 7 . 7.316 2.203 -8.692 1.00 73.12 7 A 1 ATOM 59 C CZ . PHE A 0 7 . 7.848 2.402 -7.407 1.00 73.12 7 A 1 ATOM 60 N N . ARG A 0 8 . 10.370 5.683 -10.417 1.00 73.41 8 A 1 ATOM 61 C CA . ARG A 0 8 . 10.845 6.882 -9.710 1.00 73.41 8 A 1 ATOM 62 C C . ARG A 0 8 . 12.094 7.494 -10.366 1.00 73.41 8 A 1 ATOM 63 C CB . ARG A 0 8 . 11.066 6.558 -8.224 1.00 73.41 8 A 1 ATOM 64 O O . ARG A 0 8 . 13.090 7.750 -9.707 1.00 73.41 8 A 1 ATOM 65 C CG . ARG A 0 8 . 9.793 6.109 -7.505 1.00 73.41 8 A 1 ATOM 66 C CD . ARG A 0 8 . 10.106 5.751 -6.051 1.00 73.41 8 A 1 ATOM 67 N NE . ARG A 0 8 . 8.872 5.384 -5.344 1.00 73.41 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . 9.725 5.152 -3.216 1.00 73.41 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . 7.547 5.003 -3.556 1.00 73.41 8 A 1 ATOM 70 C CZ . ARG A 0 8 . 8.729 5.168 -4.053 1.00 73.41 8 A 1 ATOM 71 N N . ALA A 0 9 . 12.057 7.652 -11.690 1.00 74.23 9 A 1 ATOM 72 C CA . ALA A 0 9 . 13.169 8.147 -12.512 1.00 74.23 9 A 1 ATOM 73 C C . ALA A 0 9 . 14.487 7.345 -12.425 1.00 74.23 9 A 1 ATOM 74 C CB . ALA A 0 9 . 13.356 9.653 -12.276 1.00 74.23 9 A 1 ATOM 75 O O . ALA A 0 9 . 15.516 7.819 -12.904 1.00 74.23 9 A 1 ATOM 76 N N . VAL A 0 10 . 14.472 6.125 -11.879 1.00 77.63 10 A 1 ATOM 77 C CA . VAL A 0 10 . 15.623 5.216 -11.879 1.00 77.63 10 A 1 ATOM 78 C C . VAL A 0 10 . 15.367 4.047 -12.818 1.00 77.63 10 A 1 ATOM 79 C CB . VAL A 0 10 . 15.980 4.720 -10.465 1.00 77.63 10 A 1 ATOM 80 O O . VAL A 0 10 . 14.255 3.525 -12.901 1.00 77.63 10 A 1 ATOM 81 C CG1 . VAL A 0 10 . 17.331 3.993 -10.484 1.00 77.63 10 A 1 ATOM 82 C CG2 . VAL A 0 10 . 16.133 5.883 -9.484 1.00 77.63 10 A 1 ATOM 83 N N . HIS A 0 11 . 16.412 3.621 -13.522 1.00 79.10 11 A 1 ATOM 84 C CA . HIS A 0 11 . 16.372 2.400 -14.310 1.00 79.10 11 A 1 ATOM 85 C C . HIS A 0 11 . 16.247 1.168 -13.431 1.00 79.10 11 A 1 ATOM 86 C CB . HIS A 0 11 . 17.620 2.299 -15.182 1.00 79.10 11 A 1 ATOM 87 O O . HIS A 0 11 . 17.060 0.939 -12.535 1.00 79.10 11 A 1 ATOM 88 C CG . HIS A 0 11 . 17.569 3.285 -16.301 1.00 79.10 11 A 1 ATOM 89 C CD2 . HIS A 0 11 . 18.617 3.938 -16.864 1.00 79.10 11 A 1 ATOM 90 N ND1 . HIS A 0 11 . 16.446 3.677 -16.976 1.00 79.10 11 A 1 ATOM 91 C CE1 . HIS A 0 11 . 16.816 4.493 -17.973 1.00 79.10 11 A 1 ATOM 92 N NE2 . HIS A 0 11 . 18.133 4.657 -17.942 1.00 79.10 11 A 1 ATOM 93 N N . LEU A 0 12 . 15.250 0.349 -13.743 1.00 81.63 12 A 1 ATOM 94 C CA . LEU A 0 12 . 15.097 -0.979 -13.188 1.00 81.63 12 A 1 ATOM 95 C C . LEU A 0 12 . 15.499 -2.017 -14.227 1.00 81.63 12 A 1 ATOM 96 C CB . LEU A 0 12 . 13.662 -1.192 -12.698 1.00 81.63 12 A 1 ATOM 97 O O . LEU A 0 12 . 15.039 -1.999 -15.369 1.00 81.63 12 A 1 ATOM 98 C CG . LEU A 0 12 . 13.205 -0.254 -11.568 1.00 81.63 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . 11.849 -0.764 -11.078 1.00 81.63 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . 14.177 -0.227 -10.387 1.00 81.63 12 A 1 ATOM 101 N N . SER A 0 13 . 16.338 -2.957 -13.795 1.00 81.66 13 A 1 ATOM 102 C CA . SER A 0 13 . 16.615 -4.166 -14.564 1.00 81.66 13 A 1 ATOM 103 C C . SER A 0 13 . 15.313 -4.930 -14.820 1.00 81.66 13 A 1 ATOM 104 C CB . SER A 0 13 . 17.604 -5.050 -13.799 1.00 81.66 13 A 1 ATOM 105 O O . SER A 0 13 . 14.467 -5.043 -13.931 1.00 81.66 13 A 1 ATOM 106 O OG . SER A 0 13 . 17.777 -6.283 -14.467 1.00 81.66 13 A 1 ATOM 107 N N . SER A 0 14 . 15.192 -5.549 -15.996 1.00 81.30 14 A 1 ATOM 108 C CA . SER A 0 14 . 14.100 -6.481 -16.317 1.00 81.30 14 A 1 ATOM 109 C C . SER A 0 14 . 14.087 -7.730 -15.429 1.00 81.30 14 A 1 ATOM 110 C CB . SER A 0 14 . 14.198 -6.914 -17.779 1.00 81.30 14 A 1 ATOM 111 O O . SER A 0 14 . 13.156 -8.522 -15.490 1.00 81.30 14 A 1 ATOM 112 O OG . SER A 0 14 . 15.453 -7.531 -18.012 1.00 81.30 14 A 1 ATOM 113 N N . SER A 0 15 . 15.099 -7.924 -14.581 1.00 84.73 15 A 1 ATOM 114 C CA . SER A 0 15 . 15.120 -8.953 -13.541 1.00 84.73 15 A 1 ATOM 115 C C . SER A 0 15 . 14.466 -8.518 -12.226 1.00 84.73 15 A 1 ATOM 116 C CB . SER A 0 15 . 16.561 -9.402 -13.293 1.00 84.73 15 A 1 ATOM 117 O O . SER A 0 15 . 14.584 -9.246 -11.239 1.00 84.73 15 A 1 ATOM 118 O OG . SER A 0 15 . 17.307 -8.377 -12.658 1.00 84.73 15 A 1 ATOM 119 N N . VAL A 0 16 . 13.852 -7.338 -12.160 1.00 85.85 16 A 1 ATOM 120 C CA . VAL A 0 16 . 13.130 -6.849 -10.980 1.00 85.85 16 A 1 ATOM 121 C C . VAL A 0 16 . 11.636 -6.868 -11.274 1.00 85.85 16 A 1 ATOM 122 C CB . VAL A 0 16 . 13.610 -5.444 -10.577 1.00 85.85 16 A 1 ATOM 123 O O . VAL A 0 16 . 11.185 -6.271 -12.258 1.00 85.85 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . 12.886 -4.951 -9.324 1.00 85.85 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . 15.116 -5.432 -10.272 1.00 85.85 16 A 1 ATOM 126 N N . ASP A 0 17 . 10.874 -7.552 -10.425 1.00 86.47 17 A 1 ATOM 127 C CA . ASP A 0 17 . 9.418 -7.581 -10.499 1.00 86.47 17 A 1 ATOM 128 C C . ASP A 0 17 . 8.817 -6.615 -9.470 1.00 86.47 17 A 1 ATOM 129 C CB . ASP A 0 17 . 8.894 -9.012 -10.330 1.00 86.47 17 A 1 ATOM 130 O O . ASP A 0 17 . 9.121 -6.675 -8.280 1.00 86.47 17 A 1 ATOM 131 C CG . ASP A 0 17 . 7.404 -9.127 -10.664 1.00 86.47 17 A 1 ATOM 132 O OD1 . ASP A 0 17 . 6.811 -8.113 -11.107 1.00 86.47 17 A 1 ATOM 133 O OD2 . ASP A 0 17 . 6.827 -10.210 -10.453 1.00 86.47 17 A 1 ATOM 134 N N . ILE A 0 18 . 7.978 -5.706 -9.961 1.00 83.62 18 A 1 ATOM 135 C CA . ILE A 0 18 . 7.198 -4.742 -9.170 1.00 83.62 18 A 1 ATOM 136 C C . ILE A 0 18 . 5.688 -4.912 -9.412 1.00 83.62 18 A 1 ATOM 137 C CB . ILE A 0 18 . 7.672 -3.292 -9.436 1.00 83.62 18 A 1 ATOM 138 O O . ILE A 0 18 . 4.900 -4.029 -9.067 1.00 83.62 18 A 1 ATOM 139 C CG1 . ILE A 0 18 . 7.480 -2.884 -10.915 1.00 83.62 18 A 1 ATOM 140 C CG2 . ILE A 0 18 . 9.138 -3.105 -9.008 1.00 83.62 18 A 1 ATOM 141 C CD1 . ILE A 0 18 . 7.690 -1.389 -11.179 1.00 83.62 18 A 1 ATOM 142 N N . SER A 0 19 . 5.300 -6.002 -10.078 1.00 83.23 19 A 1 ATOM 143 C CA . SER A 0 19 . 3.934 -6.318 -10.484 1.00 83.23 19 A 1 ATOM 144 C C . SER A 0 19 . 3.155 -7.035 -9.376 1.00 83.23 19 A 1 ATOM 145 C CB . SER A 0 19 . 3.963 -7.160 -11.773 1.00 83.23 19 A 1 ATOM 146 O O . SER A 0 19 . 3.624 -7.194 -8.247 1.00 83.23 19 A 1 ATOM 147 O OG . SER A 0 19 . 4.261 -8.513 -11.496 1.00 83.23 19 A 1 ATOM 148 N N . ALA A 0 20 . 1.957 -7.513 -9.722 1.00 80.13 20 A 1 ATOM 149 C CA . ALA A 0 20 . 1.117 -8.316 -8.842 1.00 80.13 20 A 1 ATOM 150 C C . ALA A 0 20 . 1.783 -9.629 -8.367 1.00 80.13 20 A 1 ATOM 151 C CB . ALA A 0 20 . -0.198 -8.598 -9.574 1.00 80.13 20 A 1 ATOM 152 O O . ALA A 0 20 . 1.345 -10.214 -7.381 1.00 80.13 20 A 1 ATOM 153 N N . ASN A 0 21 . 2.843 -10.083 -9.046 1.00 82.34 21 A 1 ATOM 154 C CA . ASN A 0 21 . 3.531 -11.342 -8.754 1.00 82.34 21 A 1 ATOM 155 C C . ASN A 0 21 . 4.766 -11.182 -7.854 1.00 82.34 21 A 1 ATOM 156 C CB . ASN A 0 21 . 3.870 -12.026 -10.083 1.00 82.34 21 A 1 ATOM 157 O O . ASN A 0 21 . 5.409 -12.180 -7.521 1.00 82.34 21 A 1 ATOM 158 C CG . ASN A 0 21 . 2.630 -12.394 -10.872 1.00 82.34 21 A 1 ATOM 159 N ND2 . ASN A 0 21 . 2.648 -12.194 -12.168 1.00 82.34 21 A 1 ATOM 160 O OD1 . ASN A 0 21 . 1.632 -12.857 -10.347 1.00 82.34 21 A 1 ATOM 161 N N . ALA A 0 22 . 5.075 -9.960 -7.404 1.00 85.11 22 A 1 ATOM 162 C CA . ALA A 0 22 . 6.261 -9.688 -6.593 1.00 85.11 22 A 1 ATOM 163 C C . ALA A 0 22 . 6.307 -10.497 -5.276 1.00 85.11 22 A 1 ATOM 164 C CB . ALA A 0 22 . 6.339 -8.177 -6.343 1.00 85.11 22 A 1 ATOM 165 O O . ALA A 0 22 . 7.393 -10.766 -4.771 1.00 85.11 22 A 1 ATOM 166 N N . GLU A 0 23 . 5.155 -10.942 -4.752 1.00 83.95 23 A 1 ATOM 167 C CA . GLU A 0 23 . 5.048 -11.832 -3.579 1.00 83.95 23 A 1 ATOM 168 C C . GLU A 0 23 . 5.796 -13.166 -3.751 1.00 83.95 23 A 1 ATOM 169 C CB . GLU A 0 23 . 3.563 -12.159 -3.318 1.00 83.95 23 A 1 ATOM 170 O O . GLU A 0 23 . 6.389 -13.671 -2.799 1.00 83.95 23 A 1 ATOM 171 C CG . GLU A 0 23 . 2.773 -11.099 -2.531 1.00 83.95 23 A 1 ATOM 172 C CD . GLU A 0 23 . 1.251 -11.365 -2.531 1.00 83.95 23 A 1 ATOM 173 O OE1 . GLU A 0 23 . 0.451 -10.435 -2.274 1.00 83.95 23 A 1 ATOM 174 O OE2 . GLU A 0 23 . 0.833 -12.515 -2.769 1.00 83.95 23 A 1 ATOM 175 N N . VAL A 0 24 . 5.764 -13.748 -4.954 1.00 87.14 24 A 1 ATOM 176 C CA . VAL A 0 24 . 6.332 -15.078 -5.260 1.00 87.14 24 A 1 ATOM 177 C C . VAL A 0 24 . 7.568 -14.993 -6.160 1.00 87.14 24 A 1 ATOM 178 C CB . VAL A 0 24 . 5.262 -16.022 -5.843 1.00 87.14 24 A 1 ATOM 179 O O . VAL A 0 24 . 8.125 -16.010 -6.590 1.00 87.14 24 A 1 ATOM 180 C CG1 . VAL A 0 24 . 4.142 -16.283 -4.828 1.00 87.14 24 A 1 ATOM 181 C CG2 . VAL A 0 24 . 4.641 -15.488 -7.142 1.00 87.14 24 A 1 ATOM 182 N N . TYR A 0 25 . 8.007 -13.773 -6.467 1.00 89.88 25 A 1 ATOM 183 C CA . TYR A 0 25 . 9.099 -13.530 -7.390 1.00 89.88 25 A 1 ATOM 184 C C . TYR A 0 25 . 10.465 -13.819 -6.754 1.00 89.88 25 A 1 ATOM 185 C CB . TYR A 0 25 . 9.018 -12.108 -7.943 1.00 89.88 25 A 1 ATOM 186 O O . TYR A 0 25 . 10.987 -13.075 -5.927 1.00 89.88 25 A 1 ATOM 187 C CG . TYR A 0 25 . 10.106 -11.857 -8.963 1.00 89.88 25 A 1 ATOM 188 C CD1 . TYR A 0 25 . 11.245 -11.107 -8.617 1.00 89.88 25 A 1 ATOM 189 C CD2 . TYR A 0 25 . 9.981 -12.406 -10.251 1.00 89.88 25 A 1 ATOM 190 C CE1 . TYR A 0 25 . 12.264 -10.900 -9.566 1.00 89.88 25 A 1 ATOM 191 C CE2 . TYR A 0 25 . 11.010 -12.227 -11.189 1.00 89.88 25 A 1 ATOM 192 O OH . TYR A 0 25 . 13.137 -11.330 -11.762 1.00 89.88 25 A 1 ATOM 193 C CZ . TYR A 0 25 . 12.149 -11.481 -10.848 1.00 89.88 25 A 1 ATOM 194 N N . GLU A 0 26 . 11.100 -14.894 -7.212 1.00 91.81 26 A 1 ATOM 195 C CA . GLU A 0 26 . 12.492 -15.224 -6.896 1.00 91.81 26 A 1 ATOM 196 C C . GLU A 0 26 . 13.439 -14.906 -8.071 1.00 91.81 26 A 1 ATOM 197 C CB . GLU A 0 26 . 12.639 -16.698 -6.510 1.00 91.81 26 A 1 ATOM 198 O O . GLU A 0 26 . 13.481 -15.679 -9.035 1.00 91.81 26 A 1 ATOM 199 C CG . GLU A 0 26 . 11.920 -17.085 -5.211 1.00 91.81 26 A 1 ATOM 200 C CD . GLU A 0 26 . 12.185 -18.558 -4.870 1.00 91.81 26 A 1 ATOM 201 O OE1 . GLU A 0 26 . 11.338 -19.222 -4.241 1.00 91.81 26 A 1 ATOM 202 O OE2 . GLU A 0 26 . 13.228 -19.104 -5.304 1.00 91.81 26 A 1 ATOM 203 N N . PRO A 0 27 . 14.279 -13.854 -7.999 1.00 90.02 27 A 1 ATOM 204 C CA . PRO A 0 27 . 15.163 -13.462 -9.105 1.00 90.02 27 A 1 ATOM 205 C C . PRO A 0 27 . 16.265 -14.487 -9.417 1.00 90.02 27 A 1 ATOM 206 C CB . PRO A 0 27 . 15.763 -12.115 -8.684 1.00 90.02 27 A 1 ATOM 207 O O . PRO A 0 27 . 16.831 -14.476 -10.510 1.00 90.02 27 A 1 ATOM 208 C CG . PRO A 0 27 . 15.669 -12.124 -7.159 1.00 90.02 27 A 1 ATOM 209 C CD . PRO A 0 27 . 14.387 -12.907 -6.898 1.00 90.02 27 A 1 ATOM 210 N N . LYS A 0 28 . 16.584 -15.395 -8.481 1.00 93.02 28 A 1 ATOM 211 C CA . LYS A 0 28 . 17.550 -16.484 -8.710 1.00 93.02 28 A 1 ATOM 212 C C . LYS A 0 28 . 17.006 -17.554 -9.660 1.00 93.02 28 A 1 ATOM 213 C CB . LYS A 0 28 . 17.977 -17.121 -7.377 1.00 93.02 28 A 1 ATOM 214 O O . LYS A 0 28 . 17.791 -18.240 -10.313 1.00 93.02 28 A 1 ATOM 215 C CG . LYS A 0 28 . 18.819 -16.170 -6.512 1.00 93.02 28 A 1 ATOM 216 C CD . LYS A 0 28 . 19.314 -16.883 -5.245 1.00 93.02 28 A 1 ATOM 217 C CE . LYS A 0 28 . 20.163 -15.937 -4.386 1.00 93.02 28 A 1 ATOM 218 N NZ . LYS A 0 28 . 20.637 -16.601 -3.144 1.00 93.02 28 A 1 ATOM 219 N N . ARG A 0 29 . 15.680 -17.693 -9.771 1.00 94.45 29 A 1 ATOM 220 C CA . ARG A 0 29 . 15.056 -18.670 -10.666 1.00 94.45 29 A 1 ATOM 221 C C . ARG A 0 29 . 15.003 -18.113 -12.081 1.00 94.45 29 A 1 ATOM 222 C CB . ARG A 0 29 . 13.663 -19.074 -10.166 1.00 94.45 29 A 1 ATOM 223 O O . ARG A 0 29 . 14.470 -17.034 -12.326 1.00 94.45 29 A 1 ATOM 224 C CG . ARG A 0 29 . 13.718 -19.779 -8.805 1.00 94.45 29 A 1 ATOM 225 C CD . ARG A 0 29 . 12.354 -20.389 -8.470 1.00 94.45 29 A 1 ATOM 226 N NE . ARG A 0 29 . 12.338 -20.896 -7.095 1.00 94.45 29 A 1 ATOM 227 N NH1 . ARG A 0 29 . 10.425 -22.162 -7.160 1.00 94.45 29 A 1 ATOM 228 N NH2 . ARG A 0 29 . 11.464 -21.792 -5.221 1.00 94.45 29 A 1 ATOM 229 C CZ . ARG A 0 29 . 11.417 -21.628 -6.506 1.00 94.45 29 A 1 ATOM 230 N N . PHE A 0 30 . 15.537 -18.874 -13.031 1.00 94.45 30 A 1 ATOM 231 C CA . PHE A 0 30 . 15.498 -18.501 -14.444 1.00 94.45 30 A 1 ATOM 232 C C . PHE A 0 30 . 14.063 -18.318 -14.955 1.00 94.45 30 A 1 ATOM 233 C CB . PHE A 0 30 . 16.256 -19.547 -15.264 1.00 94.45 30 A 1 ATOM 234 O O . PHE A 0 30 . 13.785 -17.301 -15.579 1.00 94.45 30 A 1 ATOM 235 C CG . PHE A 0 30 . 16.204 -19.262 -16.750 1.00 94.45 30 A 1 ATOM 236 C CD1 . PHE A 0 30 . 15.229 -19.887 -17.551 1.00 94.45 30 A 1 ATOM 237 C CD2 . PHE A 0 30 . 17.095 -18.337 -17.325 1.00 94.45 30 A 1 ATOM 238 C CE1 . PHE A 0 30 . 15.148 -19.589 -18.921 1.00 94.45 30 A 1 ATOM 239 C CE2 . PHE A 0 30 . 17.013 -18.041 -18.697 1.00 94.45 30 A 1 ATOM 240 C CZ . PHE A 0 30 . 16.039 -18.667 -19.494 1.00 94.45 30 A 1 ATOM 241 N N . GLY A 0 31 . 13.152 -19.244 -14.624 1.00 93.73 31 A 1 ATOM 242 C CA . GLY A 0 31 . 11.746 -19.167 -15.041 1.00 93.73 31 A 1 ATOM 243 C C . GLY A 0 31 . 11.068 -17.865 -14.612 1.00 93.73 31 A 1 ATOM 244 O O . GLY A 0 31 . 10.435 -17.214 -15.432 1.00 93.73 31 A 1 ATOM 245 N N . ASN A 0 32 . 11.301 -17.416 -13.376 1.00 93.00 32 A 1 ATOM 246 C CA . ASN A 0 32 . 10.762 -16.145 -12.889 1.00 93.00 32 A 1 ATOM 247 C C . ASN A 0 32 . 11.311 -14.954 -13.679 1.00 93.00 32 A 1 ATOM 248 C CB . ASN A 0 32 . 11.082 -15.999 -11.396 1.00 93.00 32 A 1 ATOM 249 O O . ASN A 0 32 . 10.542 -14.094 -14.102 1.00 93.00 32 A 1 ATOM 250 C CG . ASN A 0 32 . 10.287 -16.939 -10.515 1.00 93.00 32 A 1 ATOM 251 N ND2 . ASN A 0 32 . 10.534 -16.891 -9.235 1.00 93.00 32 A 1 ATOM 252 O OD1 . ASN A 0 32 . 9.494 -17.753 -10.946 1.00 93.00 32 A 1 ATOM 253 N N . ARG A 0 33 . 12.628 -14.916 -13.929 1.00 93.56 33 A 1 ATOM 254 C CA . ARG A 0 33 . 13.238 -13.856 -14.748 1.00 93.56 33 A 1 ATOM 255 C C . ARG A 0 33 . 12.698 -13.850 -16.177 1.00 93.56 33 A 1 ATOM 256 C CB . ARG A 0 33 . 14.766 -13.984 -14.772 1.00 93.56 33 A 1 ATOM 257 O O . ARG A 0 33 . 12.493 -12.774 -16.726 1.00 93.56 33 A 1 ATOM 258 C CG . ARG A 0 33 . 15.400 -13.643 -13.418 1.00 93.56 33 A 1 ATOM 259 C CD . ARG A 0 33 . 16.927 -13.560 -13.536 1.00 93.56 33 A 1 ATOM 260 N NE . ARG A 0 33 . 17.537 -14.879 -13.790 1.00 93.56 33 A 1 ATOM 261 N NH1 . ARG A 0 33 . 19.602 -14.128 -14.454 1.00 93.56 33 A 1 ATOM 262 N NH2 . ARG A 0 33 . 19.200 -16.320 -14.394 1.00 93.56 33 A 1 ATOM 263 C CZ . ARG A 0 33 . 18.769 -15.102 -14.212 1.00 93.56 33 A 1 ATOM 264 N N . LEU A 0 34 . 12.465 -15.023 -16.766 1.00 92.53 34 A 1 ATOM 265 C CA . LEU A 0 34 . 11.894 -15.146 -18.105 1.00 92.53 34 A 1 ATOM 266 C C . LEU A 0 34 . 10.458 -14.612 -18.144 1.00 92.53 34 A 1 ATOM 267 C CB . LEU A 0 34 . 11.983 -16.610 -18.569 1.00 92.53 34 A 1 ATOM 268 O O . LEU A 0 34 . 10.161 -13.762 -18.976 1.00 92.53 34 A 1 ATOM 269 C CG . LEU A 0 34 . 11.381 -16.856 -19.967 1.00 92.53 34 A 1 ATOM 270 C CD1 . LEU A 0 34 . 12.095 -16.051 -21.056 1.00 92.53 34 A 1 ATOM 271 C CD2 . LEU A 0 34 . 11.496 -18.340 -20.312 1.00 92.53 34 A 1 ATOM 272 N N . THR A 0 35 . 9.595 -15.045 -17.224 1.00 90.43 35 A 1 ATOM 273 C CA . THR A 0 35 . 8.211 -14.558 -17.147 1.00 90.43 35 A 1 ATOM 274 C C . THR A 0 35 . 8.164 -13.051 -16.906 1.00 90.43 35 A 1 ATOM 275 C CB . THR A 0 35 . 7.426 -15.295 -16.053 1.00 90.43 35 A 1 ATOM 276 O O . THR A 0 35 . 7.454 -12.349 -17.617 1.00 90.43 35 A 1 ATOM 277 C CG2 . THR A 0 35 . 5.946 -14.922 -16.038 1.00 90.43 35 A 1 ATOM 278 O OG1 . THR A 0 35 . 7.486 -16.682 -16.286 1.00 90.43 35 A 1 ATOM 279 N N . ASN A 0 36 . 8.978 -12.524 -15.984 1.00 90.28 36 A 1 ATOM 280 C CA . ASN A 0 36 . 9.035 -11.082 -15.728 1.00 90.28 36 A 1 ATOM 281 C C . ASN A 0 36 . 9.544 -10.294 -16.944 1.00 90.28 36 A 1 ATOM 282 C CB . ASN A 0 36 . 9.904 -10.828 -14.490 1.00 90.28 36 A 1 ATOM 283 O O . ASN A 0 36 . 9.046 -9.207 -17.223 1.00 90.28 36 A 1 ATOM 284 C CG . ASN A 0 36 . 9.844 -9.378 -14.034 1.00 90.28 36 A 1 ATOM 285 N ND2 . ASN A 0 36 . 10.955 -8.698 -13.931 1.00 90.28 36 A 1 ATOM 286 O OD1 . ASN A 0 36 . 8.803 -8.819 -13.748 1.00 90.28 36 A 1 ATOM 287 N N . LEU A 0 37 . 10.501 -10.843 -17.702 1.00 88.97 37 A 1 ATOM 288 C CA . LEU A 0 37 . 10.950 -10.242 -18.956 1.00 88.97 37 A 1 ATOM 289 C C . LEU A 0 37 . 9.824 -10.203 -19.999 1.00 88.97 37 A 1 ATOM 290 C CB . LEU A 0 37 . 12.189 -10.997 -19.472 1.00 88.97 37 A 1 ATOM 291 O O . LEU A 0 37 . 9.668 -9.181 -20.662 1.00 88.97 37 A 1 ATOM 292 C CG . LEU A 0 37 . 12.714 -10.502 -20.833 1.00 88.97 37 A 1 ATOM 293 C CD1 . LEU A 0 37 . 13.171 -9.043 -20.781 1.00 88.97 37 A 1 ATOM 294 C CD2 . LEU A 0 37 . 13.907 -11.357 -21.261 1.00 88.97 37 A 1 ATOM 295 N N . LEU A 0 38 . 9.033 -11.272 -20.132 1.00 90.11 38 A 1 ATOM 296 C CA . LEU A 0 38 . 7.884 -11.308 -21.043 1.00 90.11 38 A 1 ATOM 297 C C . LEU A 0 38 . 6.816 -10.283 -20.637 1.00 90.11 38 A 1 ATOM 298 C CB . LEU A 0 38 . 7.298 -12.730 -21.105 1.00 90.11 38 A 1 ATOM 299 O O . LEU A 0 38 . 6.436 -9.457 -21.462 1.00 90.11 38 A 1 ATOM 300 C CG . LEU A 0 38 . 8.209 -13.779 -21.766 1.00 90.11 38 A 1 ATOM 301 C CD1 . LEU A 0 38 . 7.594 -15.169 -21.602 1.00 90.11 38 A 1 ATOM 302 C CD2 . LEU A 0 38 . 8.419 -13.516 -23.259 1.00 90.11 38 A 1 ATOM 303 N N . THR A 0 39 . 6.426 -10.244 -19.360 1.00 86.83 39 A 1 ATOM 304 C CA . THR A 0 39 . 5.484 -9.239 -18.834 1.00 86.83 39 A 1 ATOM 305 C C . THR A 0 39 . 6.003 -7.814 -19.028 1.00 86.83 39 A 1 ATOM 306 C CB . THR A 0 39 . 5.234 -9.477 -17.337 1.00 86.83 39 A 1 ATOM 307 O O . THR A 0 39 . 5.242 -6.898 -19.322 1.00 86.83 39 A 1 ATOM 308 C CG2 . THR A 0 39 . 4.185 -8.539 -16.743 1.00 86.83 39 A 1 ATOM 309 O OG1 . THR A 0 39 . 4.764 -10.787 -17.127 1.00 86.83 39 A 1 ATOM 310 N N . TYR A 0 40 . 7.312 -7.603 -18.900 1.00 85.44 40 A 1 ATOM 311 C CA . TYR A 0 40 . 7.925 -6.306 -19.166 1.00 85.44 40 A 1 ATOM 312 C C . TYR A 0 40 . 7.885 -5.921 -20.657 1.00 85.44 40 A 1 ATOM 313 C CB . TYR A 0 40 . 9.354 -6.331 -18.622 1.00 85.44 40 A 1 ATOM 314 O O . TYR A 0 40 . 7.649 -4.758 -20.984 1.00 85.44 40 A 1 ATOM 315 C CG . TYR A 0 40 . 10.175 -5.129 -19.023 1.00 85.44 40 A 1 ATOM 316 C CD1 . TYR A 0 40 . 11.383 -5.313 -19.720 1.00 85.44 40 A 1 ATOM 317 C CD2 . TYR A 0 40 . 9.693 -3.834 -18.756 1.00 85.44 40 A 1 ATOM 318 C CE1 . TYR A 0 40 . 12.141 -4.200 -20.113 1.00 85.44 40 A 1 ATOM 319 C CE2 . TYR A 0 40 . 10.421 -2.718 -19.196 1.00 85.44 40 A 1 ATOM 320 O OH . TYR A 0 40 . 12.390 -1.843 -20.232 1.00 85.44 40 A 1 ATOM 321 C CZ . TYR A 0 40 . 11.659 -2.908 -19.841 1.00 85.44 40 A 1 ATOM 322 N N . ILE A 0 41 . 8.088 -6.874 -21.571 1.00 86.75 41 A 1 ATOM 323 C CA . ILE A 0 41 . 7.932 -6.640 -23.016 1.00 86.75 41 A 1 ATOM 324 C C . ILE A 0 41 . 6.482 -6.268 -23.340 1.00 86.75 41 A 1 ATOM 325 C CB . ILE A 0 41 . 8.419 -7.865 -23.827 1.00 86.75 41 A 1 ATOM 326 O O . ILE A 0 41 . 6.259 -5.316 -24.087 1.00 86.75 41 A 1 ATOM 327 C CG1 . ILE A 0 41 . 9.956 -7.997 -23.731 1.00 86.75 41 A 1 ATOM 328 C CG2 . ILE A 0 41 . 8.005 -7.765 -25.309 1.00 86.75 41 A 1 ATOM 329 C CD1 . ILE A 0 41 . 10.482 -9.377 -24.147 1.00 86.75 41 A 1 ATOM 330 N N . GLU A 0 42 . 5.513 -6.970 -22.750 1.00 86.30 42 A 1 ATOM 331 C CA . GLU A 0 42 . 4.085 -6.659 -22.873 1.00 86.30 42 A 1 ATOM 332 C C . GLU A 0 42 . 3.762 -5.258 -22.341 1.00 86.30 42 A 1 ATOM 333 C CB . GLU A 0 42 . 3.255 -7.698 -22.108 1.00 86.30 42 A 1 ATOM 334 O O . GLU A 0 42 . 3.096 -4.482 -23.024 1.00 86.30 42 A 1 ATOM 335 C CG . GLU A 0 42 . 3.265 -9.084 -22.768 1.00 86.30 42 A 1 ATOM 336 C CD . GLU A 0 42 . 2.620 -10.172 -21.891 1.00 86.30 42 A 1 ATOM 337 O OE1 . GLU A 0 42 . 2.551 -11.321 -22.379 1.00 86.30 42 A 1 ATOM 338 O OE2 . GLU A 0 42 . 2.235 -9.875 -20.735 1.00 86.30 42 A 1 ATOM 339 N N . GLU A 0 43 . 4.283 -4.895 -21.165 1.00 83.29 43 A 1 ATOM 340 C CA . GLU A 0 43 . 4.113 -3.562 -20.581 1.00 83.29 43 A 1 ATOM 341 C C . GLU A 0 43 . 4.661 -2.469 -21.508 1.00 83.29 43 A 1 ATOM 342 C CB . GLU A 0 43 . 4.793 -3.511 -19.199 1.00 83.29 43 A 1 ATOM 343 O O . GLU A 0 43 . 4.008 -1.450 -21.729 1.00 83.29 43 A 1 ATOM 344 C CG . GLU A 0 43 . 4.667 -2.123 -18.551 1.00 83.29 43 A 1 ATOM 345 C CD . GLU A 0 43 . 5.366 -1.973 -17.197 1.00 83.29 43 A 1 ATOM 346 O OE1 . GLU A 0 43 . 5.252 -0.884 -16.597 1.00 83.29 43 A 1 ATOM 347 O OE2 . GLU A 0 43 . 6.081 -2.900 -16.750 1.00 83.29 43 A 1 ATOM 348 N N . LEU A 0 44 . 5.849 -2.668 -22.081 1.00 80.46 44 A 1 ATOM 349 C CA . LEU A 0 44 . 6.418 -1.699 -23.012 1.00 80.46 44 A 1 ATOM 350 C C . LEU A 0 44 . 5.624 -1.598 -24.313 1.00 80.46 44 A 1 ATOM 351 C CB . LEU A 0 44 . 7.878 -2.046 -23.295 1.00 80.46 44 A 1 ATOM 352 O O . LEU A 0 44 . 5.416 -0.489 -24.795 1.00 80.46 44 A 1 ATOM 353 C CG . LEU A 0 44 . 8.838 -1.667 -22.155 1.00 80.46 44 A 1 ATOM 354 C CD1 . LEU A 0 44 . 10.252 -1.986 -22.613 1.00 80.46 44 A 1 ATOM 355 C CD2 . LEU A 0 44 . 8.829 -0.173 -21.820 1.00 80.46 44 A 1 ATOM 356 N N . ALA A 0 45 . 5.151 -2.719 -24.859 1.00 84.37 45 A 1 ATOM 357 C CA . ALA A 0 45 . 4.283 -2.709 -26.032 1.00 84.37 45 A 1 ATOM 358 C C . ALA A 0 45 . 2.966 -1.968 -25.746 1.00 84.37 45 A 1 ATOM 359 C CB . ALA A 0 45 . 4.039 -4.157 -26.471 1.00 84.37 45 A 1 ATOM 360 O O . ALA A 0 45 . 2.507 -1.181 -26.574 1.00 84.37 45 A 1 ATOM 361 N N . PHE A 0 46 . 2.394 -2.165 -24.555 1.00 83.57 46 A 1 ATOM 362 C CA . PHE A 0 46 . 1.207 -1.452 -24.094 1.00 83.57 46 A 1 ATOM 363 C C . PHE A 0 46 . 1.450 0.057 -23.981 1.00 83.57 46 A 1 ATOM 364 C CB . PHE A 0 46 . 0.753 -2.048 -22.758 1.00 83.57 46 A 1 ATOM 365 O O . PHE A 0 46 . 0.657 0.839 -24.502 1.00 83.57 46 A 1 ATOM 366 C CG . PHE A 0 46 . -0.396 -1.297 -22.122 1.00 83.57 46 A 1 ATOM 367 C CD1 . PHE A 0 46 . -0.157 -0.399 -21.064 1.00 83.57 46 A 1 ATOM 368 C CD2 . PHE A 0 46 . -1.704 -1.484 -22.603 1.00 83.57 46 A 1 ATOM 369 C CE1 . PHE A 0 46 . -1.232 0.279 -20.466 1.00 83.57 46 A 1 ATOM 370 C CE2 . PHE A 0 46 . -2.776 -0.792 -22.017 1.00 83.57 46 A 1 ATOM 371 C CZ . PHE A 0 46 . -2.541 0.079 -20.940 1.00 83.57 46 A 1 ATOM 372 N N . TRP A 0 47 . 2.555 0.487 -23.363 1.00 77.47 47 A 1 ATOM 373 C CA . TRP A 0 47 . 2.892 1.910 -23.267 1.00 77.47 47 A 1 ATOM 374 C C . TRP A 0 47 . 3.217 2.538 -24.623 1.00 77.47 47 A 1 ATOM 375 C CB . TRP A 0 47 . 4.054 2.129 -22.296 1.00 77.47 47 A 1 ATOM 376 O O . TRP A 0 47 . 2.825 3.678 -24.864 1.00 77.47 47 A 1 ATOM 377 C CG . TRP A 0 47 . 3.679 2.047 -20.852 1.00 77.47 47 A 1 ATOM 378 C CD1 . TRP A 0 47 . 4.157 1.149 -19.969 1.00 77.47 47 A 1 ATOM 379 C CD2 . TRP A 0 47 . 2.760 2.894 -20.099 1.00 77.47 47 A 1 ATOM 380 C CE2 . TRP A 0 47 . 2.720 2.424 -18.750 1.00 77.47 47 A 1 ATOM 381 C CE3 . TRP A 0 47 . 1.964 4.015 -20.422 1.00 77.47 47 A 1 ATOM 382 N NE1 . TRP A 0 47 . 3.596 1.356 -18.725 1.00 77.47 47 A 1 ATOM 383 C CH2 . TRP A 0 47 . 1.136 4.147 -18.127 1.00 77.47 47 A 1 ATOM 384 C CZ2 . TRP A 0 47 . 1.921 3.035 -17.773 1.00 77.47 47 A 1 ATOM 385 C CZ3 . TRP A 0 47 . 1.159 4.634 -19.447 1.00 77.47 47 A 1 ATOM 386 N N . ASP A 0 48 . 3.901 1.825 -25.518 1.00 78.49 48 A 1 ATOM 387 C CA . ASP A 0 48 . 4.157 2.298 -26.882 1.00 78.49 48 A 1 ATOM 388 C C . ASP A 0 48 . 2.836 2.475 -27.652 1.00 78.49 48 A 1 ATOM 389 C CB . ASP A 0 48 . 5.137 1.352 -27.614 1.00 78.49 48 A 1 ATOM 390 O O . ASP A 0 48 . 2.636 3.512 -28.288 1.00 78.49 48 A 1 ATOM 391 C CG . ASP A 0 48 . 6.630 1.589 -27.297 1.00 78.49 48 A 1 ATOM 392 O OD1 . ASP A 0 48 . 6.974 2.643 -26.710 1.00 78.49 48 A 1 ATOM 393 O OD2 . ASP A 0 48 . 7.475 0.768 -27.738 1.00 78.49 48 A 1 ATOM 394 N N . LEU A 0 49 . 1.894 1.532 -27.524 1.00 79.58 49 A 1 ATOM 395 C CA . LEU A 0 49 . 0.552 1.653 -28.098 1.00 79.58 49 A 1 ATOM 396 C C . LEU A 0 49 . -0.218 2.835 -27.496 1.00 79.58 49 A 1 ATOM 397 C CB . LEU A 0 49 . -0.203 0.325 -27.907 1.00 79.58 49 A 1 ATOM 398 O O . LEU A 0 49 . -0.757 3.652 -28.242 1.00 79.58 49 A 1 ATOM 399 C CG . LEU A 0 49 . -1.634 0.327 -28.479 1.00 79.58 49 A 1 ATOM 400 C CD1 . LEU A 0 49 . -1.646 0.511 -29.999 1.00 79.58 49 A 1 ATOM 401 C CD2 . LEU A 0 49 . -2.320 -0.997 -28.146 1.00 79.58 49 A 1 ATOM 402 N N . LEU A 0 50 . -0.230 2.968 -26.166 1.00 75.35 50 A 1 ATOM 403 C CA . LEU A 0 50 . -0.884 4.087 -25.489 1.00 75.35 50 A 1 ATOM 404 C C . LEU A 0 50 . -0.316 5.434 -25.937 1.00 75.35 50 A 1 ATOM 405 C CB . LEU A 0 50 . -0.760 3.971 -23.963 1.00 75.35 50 A 1 ATOM 406 O O . LEU A 0 50 . -1.089 6.348 -26.209 1.00 75.35 50 A 1 ATOM 407 C CG . LEU A 0 50 . -1.782 3.064 -23.260 1.00 75.35 50 A 1 ATOM 408 C CD1 . LEU A 0 50 . -1.557 3.232 -21.756 1.00 75.35 50 A 1 ATOM 409 C CD2 . LEU A 0 50 . -3.237 3.448 -23.552 1.00 75.35 50 A 1 ATOM 410 N N . ASN A 0 51 . 1.008 5.560 -26.062 1.00 72.58 51 A 1 ATOM 411 C CA . ASN A 0 51 . 1.643 6.785 -26.547 1.00 72.58 51 A 1 ATOM 412 C C . ASN A 0 51 . 1.167 7.137 -27.963 1.00 72.58 51 A 1 ATOM 413 C CB . ASN A 0 51 . 3.174 6.640 -26.507 1.00 72.58 51 A 1 ATOM 414 O O . ASN A 0 51 . 0.839 8.292 -28.210 1.00 72.58 51 A 1 ATOM 415 C CG . ASN A 0 51 . 3.769 6.767 -25.114 1.00 72.58 51 A 1 ATOM 416 N ND2 . ASN A 0 51 . 4.717 5.928 -24.774 1.00 72.58 51 A 1 ATOM 417 O OD1 . ASN A 0 51 . 3.458 7.655 -24.333 1.00 72.58 51 A 1 ATOM 418 N N . ILE A 0 52 . 1.060 6.161 -28.871 1.00 72.61 52 A 1 ATOM 419 C CA . ILE A 0 52 . 0.519 6.391 -30.222 1.00 72.61 52 A 1 ATOM 420 C C . ILE A 0 52 . -0.937 6.871 -30.147 1.00 72.61 52 A 1 ATOM 421 C CB . ILE A 0 52 . 0.665 5.116 -31.088 1.00 72.61 52 A 1 ATOM 422 O O . ILE A 0 52 . -1.311 7.804 -30.854 1.00 72.61 52 A 1 ATOM 423 C CG1 . ILE A 0 52 . 2.157 4.806 -31.348 1.00 72.61 52 A 1 ATOM 424 C CG2 . ILE A 0 52 . -0.072 5.261 -32.435 1.00 72.61 52 A 1 ATOM 425 C CD1 . ILE A 0 52 . 2.410 3.378 -31.851 1.00 72.61 52 A 1 ATOM 426 N N . THR A 0 53 . -1.752 6.274 -29.270 1.00 69.25 53 A 1 ATOM 427 C CA . THR A 0 53 . -3.166 6.659 -29.115 1.00 69.25 53 A 1 ATOM 428 C C . THR A 0 53 . -3.374 7.991 -28.398 1.00 69.25 53 A 1 ATOM 429 C CB . THR A 0 53 . -3.994 5.586 -28.396 1.00 69.25 53 A 1 ATOM 430 O O . THR A 0 53 . -4.360 8.655 -28.673 1.00 69.25 53 A 1 ATOM 431 C CG2 . THR A 0 53 . -4.026 4.258 -29.154 1.00 69.25 53 A 1 ATOM 432 O OG1 . THR A 0 53 . -3.524 5.329 -27.094 1.00 69.25 53 A 1 ATOM 433 N N . MET A 0 54 . -2.477 8.398 -27.492 1.00 65.62 54 A 1 ATOM 434 C CA . MET A 0 54 . -2.583 9.664 -26.756 1.00 65.62 54 A 1 ATOM 435 C C . MET A 0 54 . -1.850 10.828 -27.433 1.00 65.62 54 A 1 ATOM 436 C CB . MET A 0 54 . -2.070 9.525 -25.319 1.00 65.62 54 A 1 ATOM 437 O O . MET A 0 54 . -2.103 11.979 -27.093 1.00 65.62 54 A 1 ATOM 438 C CG . MET A 0 54 . -2.884 8.576 -24.430 1.00 65.62 54 A 1 ATOM 439 S SD . MET A 0 54 . -3.234 9.204 -22.756 1.00 65.62 54 A 1 ATOM 440 C CE . MET A 0 54 . -1.633 9.906 -22.266 1.00 65.62 54 A 1 ATOM 441 N N . GLU A 0 55 . -0.955 10.569 -28.395 1.00 61.65 55 A 1 ATOM 442 C CA . GLU A 0 55 . -0.360 11.625 -29.228 1.00 61.65 55 A 1 ATOM 443 C C . GLU A 0 55 . -1.413 12.331 -30.111 1.00 61.65 55 A 1 ATOM 444 C CB . GLU A 0 55 . 0.818 11.084 -30.079 1.00 61.65 55 A 1 ATOM 445 O O . GLU A 0 55 . -1.132 13.414 -30.634 1.00 61.65 55 A 1 ATOM 446 C CG . GLU A 0 55 . 2.187 11.102 -29.355 1.00 61.65 55 A 1 ATOM 447 C CD . GLU A 0 55 . 3.401 10.743 -30.252 1.00 61.65 55 A 1 ATOM 448 O OE1 . GLU A 0 55 . 4.563 10.756 -29.755 1.00 61.65 55 A 1 ATOM 449 O OE2 . GLU A 0 55 . 3.248 10.571 -31.480 1.00 61.65 55 A 1 ATOM 450 N N . THR A 0 56 . -2.631 11.783 -30.248 1.00 55.99 56 A 1 ATOM 451 C CA . THR A 0 56 . -3.771 12.533 -30.790 1.00 55.99 56 A 1 ATOM 452 C C . THR A 0 56 . -4.158 13.635 -29.799 1.00 55.99 56 A 1 ATOM 453 C CB . THR A 0 56 . -4.997 11.658 -31.085 1.00 55.99 56 A 1 ATOM 454 O O . THR A 0 56 . -4.549 13.310 -28.676 1.00 55.99 56 A 1 ATOM 455 C CG2 . THR A 0 56 . -4.709 10.619 -32.167 1.00 55.99 56 A 1 ATOM 456 O OG1 . THR A 0 56 . -5.432 10.971 -29.945 1.00 55.99 56 A 1 ATOM 457 N N . PRO A 0 57 . -4.071 14.926 -30.171 1.00 54.57 57 A 1 ATOM 458 C CA . PRO A 0 57 . -4.458 16.018 -29.288 1.00 54.57 57 A 1 ATOM 459 C C . PRO A 0 57 . -5.894 15.803 -28.812 1.00 54.57 57 A 1 ATOM 460 C CB . PRO A 0 57 . -4.324 17.304 -30.117 1.00 54.57 57 A 1 ATOM 461 O O . PRO A 0 57 . -6.805 15.726 -29.636 1.00 54.57 57 A 1 ATOM 462 C CG . PRO A 0 57 . -3.388 16.915 -31.259 1.00 54.57 57 A 1 ATOM 463 C CD . PRO A 0 57 . -3.671 15.434 -31.470 1.00 54.57 57 A 1 ATOM 464 N N . ALA A 0 58 . -6.109 15.707 -27.501 1.00 55.70 58 A 1 ATOM 465 C CA . ALA A 0 58 . -7.453 15.842 -26.962 1.00 55.70 58 A 1 ATOM 466 C C . ALA A 0 58 . -7.933 17.259 -27.315 1.00 55.70 58 A 1 ATOM 467 C CB . ALA A 0 58 . -7.429 15.568 -25.453 1.00 55.70 58 A 1 ATOM 468 O O . ALA A 0 58 . -7.330 18.242 -26.874 1.00 55.70 58 A 1 ATOM 469 N N . GLU A 0 59 . -8.959 17.368 -28.163 1.00 54.33 59 A 1 ATOM 470 C CA . GLU A 0 59 . -9.542 18.654 -28.553 1.00 54.33 59 A 1 ATOM 471 C C . GLU A 0 59 . -9.797 19.520 -27.311 1.00 54.33 59 A 1 ATOM 472 C CB . GLU A 0 59 . -10.856 18.458 -29.331 1.00 54.33 59 A 1 ATOM 473 O O . GLU A 0 59 . -10.416 19.088 -26.340 1.00 54.33 59 A 1 ATOM 474 C CG . GLU A 0 59 . -10.643 18.454 -30.852 1.00 54.33 59 A 1 ATOM 475 C CD . GLU A 0 59 . -11.959 18.323 -31.641 1.00 54.33 59 A 1 ATOM 476 O OE1 . GLU A 0 59 . -11.954 18.737 -32.822 1.00 54.33 59 A 1 ATOM 477 O OE2 . GLU A 0 59 . -12.949 17.817 -31.067 1.00 54.33 59 A 1 ATOM 478 N N . GLY A 0 60 . -9.286 20.751 -27.329 1.00 57.48 60 A 1 ATOM 479 C CA . GLY A 0 60 . -9.520 21.727 -26.265 1.00 57.48 60 A 1 ATOM 480 C C . GLY A 0 60 . -8.620 21.615 -25.033 1.00 57.48 60 A 1 ATOM 481 O O . GLY A 0 60 . -8.693 22.503 -24.185 1.00 57.48 60 A 1 ATOM 482 N N . ILE A 0 61 . -7.733 20.616 -24.931 1.00 55.69 61 A 1 ATOM 483 C CA . ILE A 0 61 . -6.731 20.584 -23.860 1.00 55.69 61 A 1 ATOM 484 C C . ILE A 0 61 . -5.346 20.888 -24.449 1.00 55.69 61 A 1 ATOM 485 C CB . ILE A 0 61 . -6.762 19.291 -23.011 1.00 55.69 61 A 1 ATOM 486 O O . ILE A 0 61 . -4.797 20.053 -25.165 1.00 55.69 61 A 1 ATOM 487 C CG1 . ILE A 0 61 . -8.158 18.645 -22.878 1.00 55.69 61 A 1 ATOM 488 C CG2 . ILE A 0 61 . -6.258 19.712 -21.614 1.00 55.69 61 A 1 ATOM 489 C CD1 . ILE A 0 61 . -8.175 17.355 -22.045 1.00 55.69 61 A 1 ATOM 490 N N . PRO A 0 62 . -4.725 22.048 -24.147 1.00 53.17 62 A 1 ATOM 491 C CA . PRO A 0 62 . -3.375 22.387 -24.604 1.00 53.17 62 A 1 ATOM 492 C C . PRO A 0 62 . -2.302 21.598 -23.830 1.00 53.17 62 A 1 ATOM 493 C CB . PRO A 0 62 . -3.276 23.910 -24.455 1.00 53.17 62 A 1 ATOM 494 O O . PRO A 0 62 . -1.243 22.120 -23.483 1.00 53.17 62 A 1 ATOM 495 C CG . PRO A 0 62 . -4.151 24.183 -23.235 1.00 53.17 62 A 1 ATOM 496 C CD . PRO A 0 62 . -5.265 23.142 -23.353 1.00 53.17 62 A 1 ATOM 497 N N . ILE A 0 63 . -2.564 20.324 -23.529 1.00 51.50 63 A 1 ATOM 498 C CA . ILE A 0 63 . -1.519 19.383 -23.148 1.00 51.50 63 A 1 ATOM 499 C C . ILE A 0 63 . -0.790 19.096 -24.460 1.00 51.50 63 A 1 ATOM 500 C CB . ILE A 0 63 . -2.061 18.089 -22.480 1.00 51.50 63 A 1 ATOM 501 O O . ILE A 0 63 . -1.381 18.549 -25.383 1.00 51.50 63 A 1 ATOM 502 C CG1 . ILE A 0 63 . -3.405 18.270 -21.756 1.00 51.50 63 A 1 ATOM 503 C CG2 . ILE A 0 63 . -1.002 17.561 -21.502 1.00 51.50 63 A 1 ATOM 504 C CD1 . ILE A 0 63 . -3.931 17.009 -21.053 1.00 51.50 63 A 1 ATOM 505 N N . GLY A 0 64 . 0.447 19.575 -24.605 1.00 55.54 64 A 1 ATOM 506 C CA . GLY A 0 64 . 1.245 19.373 -25.819 1.00 55.54 64 A 1 ATOM 507 C C . GLY A 0 64 . 1.433 17.894 -26.206 1.00 55.54 64 A 1 ATOM 508 O O . GLY A 0 64 . 0.829 16.982 -25.651 1.00 55.54 64 A 1 ATOM 509 N N . LYS A 0 65 . 2.340 17.614 -27.143 1.00 61.58 65 A 1 ATOM 510 C CA . LYS A 0 65 . 2.749 16.233 -27.450 1.00 61.58 65 A 1 ATOM 511 C C . LYS A 0 65 . 3.608 15.672 -26.307 1.00 61.58 65 A 1 ATOM 512 C CB . LYS A 0 65 . 3.487 16.182 -28.797 1.00 61.58 65 A 1 ATOM 513 O O . LYS A 0 65 . 4.829 15.641 -26.420 1.00 61.58 65 A 1 ATOM 514 C CG . LYS A 0 65 . 2.589 16.545 -29.985 1.00 61.58 65 A 1 ATOM 515 C CD . LYS A 0 65 . 3.377 16.414 -31.293 1.00 61.58 65 A 1 ATOM 516 C CE . LYS A 0 65 . 2.464 16.756 -32.472 1.00 61.58 65 A 1 ATOM 517 N NZ . LYS A 0 65 . 3.152 16.561 -33.771 1.00 61.58 65 A 1 ATOM 518 N N . TRP A 0 66 . 3.002 15.315 -25.177 1.00 61.14 66 A 1 ATOM 519 C CA . TRP A 0 66 . 3.714 14.704 -24.054 1.00 61.14 66 A 1 ATOM 520 C C . TRP A 0 66 . 3.868 13.216 -24.329 1.00 61.14 66 A 1 ATOM 521 C CB . TRP A 0 66 . 2.987 14.935 -22.721 1.00 61.14 66 A 1 ATOM 522 O O . TRP A 0 66 . 2.878 12.511 -24.505 1.00 61.14 66 A 1 ATOM 523 C CG . TRP A 0 66 . 2.989 16.343 -22.207 1.00 61.14 66 A 1 ATOM 524 C CD1 . TRP A 0 66 . 2.388 17.389 -22.804 1.00 61.14 66 A 1 ATOM 525 C CD2 . TRP A 0 66 . 3.527 16.883 -20.962 1.00 61.14 66 A 1 ATOM 526 C CE2 . TRP A 0 66 . 3.180 18.267 -20.880 1.00 61.14 66 A 1 ATOM 527 C CE3 . TRP A 0 66 . 4.250 16.348 -19.880 1.00 61.14 66 A 1 ATOM 528 N NE1 . TRP A 0 66 . 2.518 18.531 -22.051 1.00 61.14 66 A 1 ATOM 529 C CH2 . TRP A 0 66 . 4.189 18.491 -18.703 1.00 61.14 66 A 1 ATOM 530 C CZ2 . TRP A 0 66 . 3.497 19.068 -19.778 1.00 61.14 66 A 1 ATOM 531 C CZ3 . TRP A 0 66 . 4.568 17.137 -18.758 1.00 61.14 66 A 1 ATOM 532 N N . ARG A 0 67 . 5.105 12.720 -24.326 1.00 67.08 67 A 1 ATOM 533 C CA . ARG A 0 67 . 5.355 11.279 -24.321 1.00 67.08 67 A 1 ATOM 534 C C . ARG A 0 67 . 5.516 10.825 -22.882 1.00 67.08 67 A 1 ATOM 535 C CB . ARG A 0 67 . 6.566 10.946 -25.192 1.00 67.08 67 A 1 ATOM 536 O O . ARG A 0 67 . 6.269 11.442 -22.131 1.00 67.08 67 A 1 ATOM 537 C CG . ARG A 0 67 . 6.345 11.377 -26.639 1.00 67.08 67 A 1 ATOM 538 C CD . ARG A 0 67 . 7.549 10.964 -27.474 1.00 67.08 67 A 1 ATOM 539 N NE . ARG A 0 67 . 7.192 11.044 -28.889 1.00 67.08 67 A 1 ATOM 540 N NH1 . ARG A 0 67 . 9.275 11.309 -29.797 1.00 67.08 67 A 1 ATOM 541 N NH2 . ARG A 0 67 . 7.419 11.285 -31.090 1.00 67.08 67 A 1 ATOM 542 C CZ . ARG A 0 67 . 7.977 11.212 -29.920 1.00 67.08 67 A 1 ATOM 543 N N . ALA A 0 68 . 4.865 9.727 -22.501 1.00 68.07 68 A 1 ATOM 544 C CA . ALA A 0 68 . 4.991 9.165 -21.153 1.00 68.07 68 A 1 ATOM 545 C C . ALA A 0 68 . 6.457 9.020 -20.674 1.00 68.07 68 A 1 ATOM 546 C CB . ALA A 0 68 . 4.239 7.831 -21.093 1.00 68.07 68 A 1 ATOM 547 O O . ALA A 0 68 . 6.742 9.320 -19.514 1.00 68.07 68 A 1 ATOM 548 N N . PRO A 0 69 . 7.431 8.655 -21.532 1.00 70.23 69 A 1 ATOM 549 C CA . PRO A 0 69 . 8.811 8.552 -21.089 1.00 70.23 69 A 1 ATOM 550 C C . PRO A 0 69 . 9.491 9.892 -20.760 1.00 70.23 69 A 1 ATOM 551 C CB . PRO A 0 69 . 9.524 7.794 -22.196 1.00 70.23 69 A 1 ATOM 552 O O . PRO A 0 69 . 10.421 9.912 -19.953 1.00 70.23 69 A 1 ATOM 553 C CG . PRO A 0 69 . 8.436 7.125 -23.025 1.00 70.23 69 A 1 ATOM 554 C CD . PRO A 0 69 . 7.307 8.122 -22.880 1.00 70.23 69 A 1 ATOM 555 N N . ASP A 0 70 . 9.013 11.011 -21.317 1.00 74.78 70 A 1 ATOM 556 C CA . ASP A 0 70 . 9.576 12.343 -21.056 1.00 74.78 70 A 1 ATOM 557 C C . ASP A 0 70 . 9.374 12.774 -19.598 1.00 74.78 70 A 1 ATOM 558 C CB . ASP A 0 70 . 8.986 13.395 -22.010 1.00 74.78 70 A 1 ATOM 559 O O . ASP A 0 70 . 10.178 13.537 -19.058 1.00 74.78 70 A 1 ATOM 560 C CG . ASP A 0 70 . 9.405 13.210 -23.474 1.00 74.78 70 A 1 ATOM 561 O OD1 . ASP A 0 70 . 10.480 12.617 -23.725 1.00 74.78 70 A 1 ATOM 562 O OD2 . ASP A 0 70 . 8.656 13.698 -24.348 1.00 74.78 70 A 1 ATOM 563 N N . PHE A 0 71 . 8.357 12.235 -18.918 1.00 72.05 71 A 1 ATOM 564 C CA . PHE A 0 71 . 8.157 12.457 -17.485 1.00 72.05 71 A 1 ATOM 565 C C . PHE A 0 71 . 9.339 11.940 -16.654 1.00 72.05 71 A 1 ATOM 566 C CB . PHE A 0 71 . 6.853 11.788 -17.034 1.00 72.05 71 A 1 ATOM 567 O O . PHE A 0 71 . 9.714 12.567 -15.664 1.00 72.05 71 A 1 ATOM 568 C CG . PHE A 0 71 . 5.594 12.482 -17.516 1.00 72.05 71 A 1 ATOM 569 C CD1 . PHE A 0 71 . 5.008 13.494 -16.734 1.00 72.05 71 A 1 ATOM 570 C CD2 . PHE A 0 71 . 4.992 12.116 -18.733 1.00 72.05 71 A 1 ATOM 571 C CE1 . PHE A 0 71 . 3.812 14.105 -17.152 1.00 72.05 71 A 1 ATOM 572 C CE2 . PHE A 0 71 . 3.790 12.712 -19.146 1.00 72.05 71 A 1 ATOM 573 C CZ . PHE A 0 71 . 3.193 13.701 -18.347 1.00 72.05 71 A 1 ATOM 574 N N . TYR A 0 72 . 9.964 10.835 -17.073 1.00 72.29 72 A 1 ATOM 575 C CA . TYR A 0 72 . 11.087 10.229 -16.355 1.00 72.29 72 A 1 ATOM 576 C C . TYR A 0 72 . 12.447 10.817 -16.752 1.00 72.29 72 A 1 ATOM 577 C CB . TYR A 0 72 . 11.070 8.710 -16.562 1.00 72.29 72 A 1 ATOM 578 O O . TYR A 0 72 . 13.382 10.779 -15.952 1.00 72.29 72 A 1 ATOM 579 C CG . TYR A 0 72 . 9.766 8.041 -16.167 1.00 72.29 72 A 1 ATOM 580 C CD1 . TYR A 0 72 . 9.377 7.981 -14.814 1.00 72.29 72 A 1 ATOM 581 C CD2 . TYR A 0 72 . 8.932 7.496 -17.159 1.00 72.29 72 A 1 ATOM 582 C CE1 . TYR A 0 72 . 8.160 7.366 -14.456 1.00 72.29 72 A 1 ATOM 583 C CE2 . TYR A 0 72 . 7.713 6.891 -16.810 1.00 72.29 72 A 1 ATOM 584 O OH . TYR A 0 72 . 6.145 6.235 -15.131 1.00 72.29 72 A 1 ATOM 585 C CZ . TYR A 0 72 . 7.325 6.820 -15.458 1.00 72.29 72 A 1 ATOM 586 N N . THR A 0 73 . 12.579 11.363 -17.964 1.00 76.16 73 A 1 ATOM 587 C CA . THR A 0 73 . 13.859 11.875 -18.489 1.00 76.16 73 A 1 ATOM 588 C C . THR A 0 73 . 14.015 13.388 -18.321 1.00 76.16 73 A 1 ATOM 589 C CB . THR A 0 73 . 14.030 11.496 -19.966 1.00 76.16 73 A 1 ATOM 590 O O . THR A 0 73 . 15.107 13.872 -18.009 1.00 76.16 73 A 1 ATOM 591 C CG2 . THR A 0 73 . 14.028 9.984 -20.179 1.00 76.16 73 A 1 ATOM 592 O OG1 . THR A 0 73 . 12.970 12.041 -20.706 1.00 76.16 73 A 1 ATOM 593 N N . ASN A 0 74 . 12.931 14.157 -18.471 1.00 79.05 74 A 1 ATOM 594 C CA . ASN A 0 74 . 12.979 15.619 -18.444 1.00 79.05 74 A 1 ATOM 595 C C . ASN A 0 74 . 12.673 16.215 -17.065 1.00 79.05 74 A 1 ATOM 596 C CB . ASN A 0 74 . 12.082 16.188 -19.555 1.00 79.05 74 A 1 ATOM 597 O O . ASN A 0 74 . 13.044 17.368 -16.818 1.00 79.05 74 A 1 ATOM 598 C CG . ASN A 0 74 . 12.612 15.855 -20.939 1.00 79.05 74 A 1 ATOM 599 N ND2 . ASN A 0 74 . 11.754 15.769 -21.926 1.00 79.05 74 A 1 ATOM 600 O OD1 . ASN A 0 74 . 13.808 15.717 -21.147 1.00 79.05 74 A 1 ATOM 601 N N . GLY A 0 75 . 12.083 15.441 -16.151 1.00 81.11 75 A 1 ATOM 602 C CA . GLY A 0 75 . 11.793 15.870 -14.783 1.00 81.11 75 A 1 ATOM 603 C C . GLY A 0 75 . 13.050 16.280 -14.007 1.00 81.11 75 A 1 ATOM 604 O O . GLY A 0 75 . 14.062 15.579 -14.008 1.00 81.11 75 A 1 ATOM 605 N N . ALA A 0 76 . 13.002 17.436 -13.337 1.00 84.38 76 A 1 ATOM 606 C CA . ALA A 0 76 . 14.041 17.836 -12.383 1.00 84.38 76 A 1 ATOM 607 C C . ALA A 0 76 . 14.039 16.905 -11.166 1.00 84.38 76 A 1 ATOM 608 C CB . ALA A 0 76 . 13.796 19.289 -11.956 1.00 84.38 76 A 1 ATOM 609 O O . ALA A 0 76 . 15.091 16.420 -10.759 1.00 84.38 76 A 1 ATOM 610 N N . TYR A 0 77 . 12.840 16.622 -10.657 1.00 87.27 77 A 1 ATOM 611 C CA . TYR A 0 77 . 12.576 15.687 -9.579 1.00 87.27 77 A 1 ATOM 612 C C . TYR A 0 77 . 11.509 14.675 -9.987 1.00 87.27 77 A 1 ATOM 613 C CB . TYR A 0 77 . 12.111 16.446 -8.332 1.00 87.27 77 A 1 ATOM 614 O O . TYR A 0 77 . 10.604 14.999 -10.754 1.00 87.27 77 A 1 ATOM 615 C CG . TYR A 0 77 . 13.162 17.322 -7.686 1.00 87.27 77 A 1 ATOM 616 C CD1 . TYR A 0 77 . 14.361 16.747 -7.234 1.00 87.27 77 A 1 ATOM 617 C CD2 . TYR A 0 77 . 12.883 18.667 -7.393 1.00 87.27 77 A 1 ATOM 618 C CE1 . TYR A 0 77 . 15.302 17.503 -6.512 1.00 87.27 77 A 1 ATOM 619 C CE2 . TYR A 0 77 . 13.796 19.415 -6.632 1.00 87.27 77 A 1 ATOM 620 O OH . TYR A 0 77 . 15.881 19.582 -5.466 1.00 87.27 77 A 1 ATOM 621 C CZ . TYR A 0 77 . 15.019 18.848 -6.213 1.00 87.27 77 A 1 ATOM 622 N N . SER A 0 78 . 11.596 13.478 -9.415 1.00 85.97 78 A 1 ATOM 623 C CA . SER A 0 78 . 10.531 12.482 -9.414 1.00 85.97 78 A 1 ATOM 624 C C . SER A 0 78 . 9.929 12.416 -8.017 1.00 85.97 78 A 1 ATOM 625 C CB . SER A 0 78 . 11.083 11.125 -9.845 1.00 85.97 78 A 1 ATOM 626 O O . SER A 0 78 . 10.587 11.978 -7.073 1.00 85.97 78 A 1 ATOM 627 O OG . SER A 0 78 . 10.059 10.151 -9.801 1.00 85.97 78 A 1 ATOM 628 N N . ILE A 0 79 . 8.674 12.838 -7.888 1.00 87.54 79 A 1 ATOM 629 C CA . ILE A 0 79 . 7.956 12.805 -6.614 1.00 87.54 79 A 1 ATOM 630 C C . ILE A 0 79 . 7.127 11.528 -6.566 1.00 87.54 79 A 1 ATOM 631 C CB . ILE A 0 79 . 7.118 14.077 -6.385 1.00 87.54 79 A 1 ATOM 632 O O . ILE A 0 79 . 6.266 11.310 -7.415 1.00 87.54 79 A 1 ATOM 633 C CG1 . ILE A 0 79 . 8.002 15.334 -6.569 1.00 87.54 79 A 1 ATOM 634 C CG2 . ILE A 0 79 . 6.517 14.012 -4.969 1.00 87.54 79 A 1 ATOM 635 C CD1 . ILE A 0 79 . 7.281 16.667 -6.345 1.00 87.54 79 A 1 ATOM 636 N N . GLY A 0 80 . 7.424 10.665 -5.599 1.00 84.92 80 A 1 ATOM 637 C CA . GLY A 0 80 . 6.670 9.441 -5.364 1.00 84.92 80 A 1 ATOM 638 C C . GLY A 0 80 . 5.665 9.587 -4.227 1.00 84.92 80 A 1 ATOM 639 O O . GLY A 0 80 . 5.863 10.369 -3.300 1.00 84.92 80 A 1 ATOM 640 N N . SER A 0 81 . 4.637 8.752 -4.271 1.00 84.31 81 A 1 ATOM 641 C CA . SER A 0 81 . 3.882 8.302 -3.106 1.00 84.31 81 A 1 ATOM 642 C C . SER A 0 81 . 4.447 6.938 -2.679 1.00 84.31 81 A 1 ATOM 643 C CB . SER A 0 81 . 2.393 8.264 -3.462 1.00 84.31 81 A 1 ATOM 644 O O . SER A 0 81 . 4.895 6.165 -3.532 1.00 84.31 81 A 1 ATOM 645 O OG . SER A 0 81 . 2.199 7.544 -4.671 1.00 84.31 81 A 1 ATOM 646 N N . LEU A 0 82 . 4.456 6.660 -1.376 1.00 88.31 82 A 1 ATOM 647 C CA . LEU A 0 82 . 4.978 5.500 -0.643 1.00 88.31 82 A 1 ATOM 648 C C . LEU A 0 82 . 6.433 5.627 -0.115 1.00 88.31 82 A 1 ATOM 649 C CB . LEU A 0 82 . 4.741 4.209 -1.446 1.00 88.31 82 A 1 ATOM 650 O O . LEU A 0 82 . 7.377 5.633 -0.912 1.00 88.31 82 A 1 ATOM 651 C CG . LEU A 0 82 . 4.964 2.921 -0.663 1.00 88.31 82 A 1 ATOM 652 C CD1 . LEU A 0 82 . 3.835 2.675 0.325 1.00 88.31 82 A 1 ATOM 653 C CD2 . LEU A 0 82 . 5.016 1.751 -1.640 1.00 88.31 82 A 1 ATOM 654 N N . PRO A 0 83 . 6.654 5.629 1.219 1.00 88.60 83 A 1 ATOM 655 C CA . PRO A 0 83 . 7.962 5.433 1.860 1.00 88.60 83 A 1 ATOM 656 C C . PRO A 0 83 . 8.773 4.282 1.249 1.00 88.60 83 A 1 ATOM 657 C CB . PRO A 0 83 . 7.657 5.183 3.337 1.00 88.60 83 A 1 ATOM 658 O O . PRO A 0 83 . 8.244 3.194 1.054 1.00 88.60 83 A 1 ATOM 659 C CG . PRO A 0 83 . 6.397 6.015 3.556 1.00 88.60 83 A 1 ATOM 660 C CD . PRO A 0 83 . 5.640 5.821 2.245 1.00 88.60 83 A 1 ATOM 661 N N . ALA A 0 84 . 10.071 4.495 0.997 1.00 88.38 84 A 1 ATOM 662 C CA . ALA A 0 84 . 10.972 3.483 0.424 1.00 88.38 84 A 1 ATOM 663 C C . ALA A 0 84 . 10.944 2.148 1.185 1.00 88.38 84 A 1 ATOM 664 C CB . ALA A 0 84 . 12.397 4.048 0.476 1.00 88.38 84 A 1 ATOM 665 O O . ALA A 0 84 . 10.976 1.085 0.580 1.00 88.38 84 A 1 ATOM 666 N N . ILE A 0 85 . 10.848 2.232 2.514 1.00 90.79 85 A 1 ATOM 667 C CA . ILE A 0 85 . 10.806 1.082 3.417 1.00 90.79 85 A 1 ATOM 668 C C . ILE A 0 85 . 9.551 0.217 3.223 1.00 90.79 85 A 1 ATOM 669 C CB . ILE A 0 85 . 10.949 1.597 4.869 1.00 90.79 85 A 1 ATOM 670 O O . ILE A 0 85 . 9.588 -0.969 3.516 1.00 90.79 85 A 1 ATOM 671 C CG1 . ILE A 0 85 . 11.304 0.505 5.896 1.00 90.79 85 A 1 ATOM 672 C CG2 . ILE A 0 85 . 9.687 2.333 5.348 1.00 90.79 85 A 1 ATOM 673 C CD1 . ILE A 0 85 . 12.706 -0.079 5.688 1.00 90.79 85 A 1 ATOM 674 N N . LEU A 0 86 . 8.452 0.793 2.721 1.00 92.65 86 A 1 ATOM 675 C CA . LEU A 0 86 . 7.211 0.072 2.424 1.00 92.65 86 A 1 ATOM 676 C C . LEU A 0 86 . 7.164 -0.461 0.992 1.00 92.65 86 A 1 ATOM 677 C CB . LEU A 0 86 . 5.997 0.980 2.690 1.00 92.65 86 A 1 ATOM 678 O O . LEU A 0 86 . 6.224 -1.169 0.640 1.00 92.65 86 A 1 ATOM 679 C CG . LEU A 0 86 . 5.815 1.442 4.142 1.00 92.65 86 A 1 ATOM 680 C CD1 . LEU A 0 86 . 4.606 2.375 4.238 1.00 92.65 86 A 1 ATOM 681 C CD2 . LEU A 0 86 . 5.580 0.266 5.087 1.00 92.65 86 A 1 ATOM 682 N N . ASP A 0 87 . 8.154 -0.138 0.171 1.00 89.43 87 A 1 ATOM 683 C CA . ASP A 0 87 . 8.270 -0.656 -1.182 1.00 89.43 87 A 1 ATOM 684 C C . ASP A 0 87 . 9.120 -1.937 -1.207 1.00 89.43 87 A 1 ATOM 685 C CB . ASP A 0 87 . 8.810 0.459 -2.096 1.00 89.43 87 A 1 ATOM 686 O O . ASP A 0 87 . 9.757 -2.308 -0.217 1.00 89.43 87 A 1 ATOM 687 C CG . ASP A 0 87 . 8.199 0.369 -3.490 1.00 89.43 87 A 1 ATOM 688 O OD1 . ASP A 0 87 . 7.926 -0.752 -3.963 1.00 89.43 87 A 1 ATOM 689 O OD2 . ASP A 0 87 . 7.872 1.420 -4.090 1.00 89.43 87 A 1 ATOM 690 N N . VAL A 0 88 . 9.159 -2.619 -2.350 1.00 86.08 88 A 1 ATOM 691 C CA . VAL A 0 88 . 10.242 -3.569 -2.603 1.00 86.08 88 A 1 ATOM 692 C C . VAL A 0 88 . 11.572 -2.798 -2.664 1.00 86.08 88 A 1 ATOM 693 C CB . VAL A 0 88 . 10.005 -4.442 -3.849 1.00 86.08 88 A 1 ATOM 694 O O . VAL A 0 88 . 11.586 -1.640 -3.092 1.00 86.08 88 A 1 ATOM 695 C CG1 . VAL A 0 88 . 8.827 -5.395 -3.619 1.00 86.08 88 A 1 ATOM 696 C CG2 . VAL A 0 88 . 9.731 -3.658 -5.133 1.00 86.08 88 A 1 ATOM 697 N N . PRO A 0 89 . 12.704 -3.380 -2.228 1.00 84.74 89 A 1 ATOM 698 C CA . PRO A 0 89 . 13.987 -2.687 -2.263 1.00 84.74 89 A 1 ATOM 699 C C . PRO A 0 89 . 14.378 -2.312 -3.697 1.00 84.74 89 A 1 ATOM 700 C CB . PRO A 0 89 . 14.995 -3.633 -1.600 1.00 84.74 89 A 1 ATOM 701 O O . PRO A 0 89 . 14.683 -3.175 -4.520 1.00 84.74 89 A 1 ATOM 702 C CG . PRO A 0 89 . 14.117 -4.490 -0.691 1.00 84.74 89 A 1 ATOM 703 C CD . PRO A 0 89 . 12.826 -4.629 -1.492 1.00 84.74 89 A 1 ATOM 704 N N . LEU A 0 90 . 14.375 -1.012 -3.989 1.00 84.73 90 A 1 ATOM 705 C CA . LEU A 0 90 . 14.696 -0.454 -5.301 1.00 84.73 90 A 1 ATOM 706 C C . LEU A 0 90 . 15.753 0.642 -5.160 1.00 84.73 90 A 1 ATOM 707 C CB . LEU A 0 90 . 13.425 0.093 -5.979 1.00 84.73 90 A 1 ATOM 708 O O . LEU A 0 90 . 15.780 1.341 -4.141 1.00 84.73 90 A 1 ATOM 709 C CG . LEU A 0 90 . 12.371 -0.980 -6.295 1.00 84.73 90 A 1 ATOM 710 C CD1 . LEU A 0 90 . 11.083 -0.332 -6.790 1.00 84.73 90 A 1 ATOM 711 C CD2 . LEU A 0 90 . 12.815 -1.992 -7.343 1.00 84.73 90 A 1 ATOM 712 N N . PRO A 0 91 . 16.613 0.828 -6.176 1.00 83.75 91 A 1 ATOM 713 C CA . PRO A 0 91 . 17.556 1.933 -6.178 1.00 83.75 91 A 1 ATOM 714 C C . PRO A 0 91 . 16.806 3.272 -6.130 1.00 83.75 91 A 1 ATOM 715 C CB . PRO A 0 91 . 18.389 1.751 -7.449 1.00 83.75 91 A 1 ATOM 716 O O . PRO A 0 91 . 15.804 3.470 -6.817 1.00 83.75 91 A 1 ATOM 717 C CG . PRO A 0 91 . 17.442 1.005 -8.392 1.00 83.75 91 A 1 ATOM 718 C CD . PRO A 0 91 . 16.667 0.102 -7.439 1.00 83.75 91 A 1 ATOM 719 N N . GLN A 0 92 . 17.314 4.196 -5.316 1.00 83.63 92 A 1 ATOM 720 C CA . GLN A 0 92 . 16.841 5.577 -5.233 1.00 83.63 92 A 1 ATOM 721 C C . GLN A 0 92 . 17.989 6.538 -5.530 1.00 83.63 92 A 1 ATOM 722 C CB . GLN A 0 92 . 16.192 5.869 -3.871 1.00 83.63 92 A 1 ATOM 723 O O . GLN A 0 92 . 19.163 6.181 -5.455 1.00 83.63 92 A 1 ATOM 724 C CG . GLN A 0 92 . 14.958 4.985 -3.656 1.00 83.63 92 A 1 ATOM 725 C CD . GLN A 0 92 . 14.021 5.481 -2.566 1.00 83.63 92 A 1 ATOM 726 N NE2 . GLN A 0 92 . 12.862 4.871 -2.460 1.00 83.63 92 A 1 ATOM 727 O OE1 . GLN A 0 92 . 14.271 6.404 -1.811 1.00 83.63 92 A 1 ATOM 728 N N . THR A 0 93 . 17.642 7.765 -5.894 1.00 85.14 93 A 1 ATOM 729 C CA . THR A 0 93 . 18.581 8.796 -6.343 1.00 85.14 93 A 1 ATOM 730 C C . THR A 0 93 . 18.229 10.136 -5.705 1.00 85.14 93 A 1 ATOM 731 C CB . THR A 0 93 . 18.575 8.877 -7.876 1.00 85.14 93 A 1 ATOM 732 O O . THR A 0 93 . 17.108 10.340 -5.245 1.00 85.14 93 A 1 ATOM 733 C CG2 . THR A 0 93 . 17.165 9.076 -8.414 1.00 85.14 93 A 1 ATOM 734 O OG1 . THR A 0 93 . 19.368 9.948 -8.339 1.00 85.14 93 A 1 ATOM 735 N N . VAL A 0 94 . 19.177 11.073 -5.713 1.00 85.97 94 A 1 ATOM 736 C CA . VAL A 0 94 . 19.050 12.407 -5.105 1.00 85.97 94 A 1 ATOM 737 C C . VAL A 0 94 . 17.927 13.258 -5.702 1.00 85.97 94 A 1 ATOM 738 C CB . VAL A 0 94 . 20.378 13.182 -5.207 1.00 85.97 94 A 1 ATOM 739 O O . VAL A 0 94 . 17.467 14.192 -5.054 1.00 85.97 94 A 1 ATOM 740 C CG1 . VAL A 0 94 . 21.497 12.453 -4.454 1.00 85.97 94 A 1 ATOM 741 C CG2 . VAL A 0 94 . 20.831 13.417 -6.657 1.00 85.97 94 A 1 ATOM 742 N N . ASN A 0 95 . 17.476 12.955 -6.925 1.00 87.54 95 A 1 ATOM 743 C CA . ASN A 0 95 . 16.343 13.645 -7.539 1.00 87.54 95 A 1 ATOM 744 C C . ASN A 0 95 . 14.988 12.968 -7.272 1.00 87.54 95 A 1 ATOM 745 C CB . ASN A 0 95 . 16.598 13.914 -9.028 1.00 87.54 95 A 1 ATOM 746 O O . ASN A 0 95 . 13.982 13.352 -7.866 1.00 87.54 95 A 1 ATOM 747 C CG . ASN A 0 95 . 16.323 12.740 -9.943 1.00 87.54 95 A 1 ATOM 748 N ND2 . ASN A 0 95 . 15.985 12.979 -11.186 1.00 87.54 95 A 1 ATOM 749 O OD1 . ASN A 0 95 . 16.399 11.594 -9.555 1.00 87.54 95 A 1 ATOM 750 N N . THR A 0 96 . 14.949 11.964 -6.402 1.00 87.70 96 A 1 ATOM 751 C CA . THR A 0 96 . 13.721 11.283 -6.006 1.00 87.70 96 A 1 ATOM 752 C C . THR A 0 96 . 13.444 11.542 -4.541 1.00 87.70 96 A 1 ATOM 753 C CB . THR A 0 96 . 13.819 9.787 -6.281 1.00 87.70 96 A 1 ATOM 754 O O . THR A 0 96 . 14.287 11.291 -3.685 1.00 87.70 96 A 1 ATOM 755 C CG2 . THR A 0 96 . 12.572 9.016 -5.852 1.00 87.70 96 A 1 ATOM 756 O OG1 . THR A 0 96 . 13.948 9.615 -7.667 1.00 87.70 96 A 1 ATOM 757 N N . PHE A 0 97 . 12.237 12.001 -4.243 1.00 87.45 97 A 1 ATOM 758 C CA . PHE A 0 97 . 11.750 12.096 -2.876 1.00 87.45 97 A 1 ATOM 759 C C . PHE A 0 97 . 10.264 11.774 -2.828 1.00 87.45 97 A 1 ATOM 760 C CB . PHE A 0 97 . 12.073 13.467 -2.269 1.00 87.45 97 A 1 ATOM 761 O O . PHE A 0 97 . 9.581 11.695 -3.850 1.00 87.45 97 A 1 ATOM 762 C CG . PHE A 0 97 . 11.470 14.647 -2.999 1.00 87.45 97 A 1 ATOM 763 C CD1 . PHE A 0 97 . 12.208 15.288 -4.007 1.00 87.45 97 A 1 ATOM 764 C CD2 . PHE A 0 97 . 10.189 15.123 -2.660 1.00 87.45 97 A 1 ATOM 765 C CE1 . PHE A 0 97 . 11.673 16.406 -4.661 1.00 87.45 97 A 1 ATOM 766 C CE2 . PHE A 0 97 . 9.650 16.231 -3.339 1.00 87.45 97 A 1 ATOM 767 C CZ . PHE A 0 97 . 10.394 16.878 -4.335 1.00 87.45 97 A 1 ATOM 768 N N . ILE A 0 98 . 9.772 11.544 -1.619 1.00 87.11 98 A 1 ATOM 769 C CA . ILE A 0 98 . 8.390 11.153 -1.385 1.00 87.11 98 A 1 ATOM 770 C C . ILE A 0 98 . 7.660 12.321 -0.745 1.00 87.11 98 A 1 ATOM 771 C CB . ILE A 0 98 . 8.351 9.850 -0.571 1.00 87.11 98 A 1 ATOM 772 O O . ILE A 0 98 . 8.152 12.913 0.216 1.00 87.11 98 A 1 ATOM 773 C CG1 . ILE A 0 98 . 8.932 8.698 -1.428 1.00 87.11 98 A 1 ATOM 774 C CG2 . ILE A 0 98 . 6.934 9.486 -0.098 1.00 87.11 98 A 1 ATOM 775 C CD1 . ILE A 0 98 . 9.676 7.692 -0.559 1.00 87.11 98 A 1 ATOM 776 N N . VAL A 0 99 . 6.493 12.630 -1.297 1.00 87.07 99 A 1 ATOM 777 C CA . VAL A 0 99 . 5.510 13.534 -0.705 1.00 87.07 99 A 1 ATOM 778 C C . VAL A 0 99 . 4.233 12.736 -0.645 1.00 87.07 99 A 1 ATOM 779 C CB . VAL A 0 99 . 5.311 14.815 -1.526 1.00 87.07 99 A 1 ATOM 780 O O . VAL A 0 99 . 3.673 12.379 -1.677 1.00 87.07 99 A 1 ATOM 781 C CG1 . VAL A 0 99 . 4.315 15.768 -0.856 1.00 87.07 99 A 1 ATOM 782 C CG2 . VAL A 0 99 . 6.635 15.563 -1.642 1.00 87.07 99 A 1 ATOM 783 N N . ASP A 0 100 . 3.818 12.393 0.562 1.00 75.87 100 A 1 ATOM 784 C CA . ASP A 0 100 . 2.722 11.459 0.744 1.00 75.87 100 A 1 ATOM 785 C C . ASP A 0 100 . 1.867 11.842 1.940 1.00 75.87 100 A 1 ATOM 786 C CB . ASP A 0 100 . 3.300 10.048 0.888 1.00 75.87 100 A 1 ATOM 787 O O . ASP A 0 100 . 2.212 12.751 2.703 1.00 75.87 100 A 1 ATOM 788 C CG . ASP A 0 100 . 2.334 8.958 0.445 1.00 75.87 100 A 1 ATOM 789 O OD1 . ASP A 0 100 . 1.164 9.250 0.109 1.00 75.87 100 A 1 ATOM 790 O OD2 . ASP A 0 100 . 2.826 7.816 0.395 1.00 75.87 100 A 1 ATOM 791 N N . TYR A 0 101 . 0.756 11.127 2.086 1.00 71.95 101 A 1 ATOM 792 C CA . TYR A 0 101 . -0.153 11.243 3.204 1.00 71.95 101 A 1 ATOM 793 C C . TYR A 0 101 . 0.608 11.133 4.525 1.00 71.95 101 A 1 ATOM 794 C CB . TYR A 0 101 . -1.237 10.170 3.084 1.00 71.95 101 A 1 ATOM 795 O O . TYR A 0 101 . 1.194 10.101 4.860 1.00 71.95 101 A 1 ATOM 796 C CG . TYR A 0 101 . -2.385 10.387 4.042 1.00 71.95 101 A 1 ATOM 797 C CD1 . TYR A 0 101 . -2.611 9.498 5.108 1.00 71.95 101 A 1 ATOM 798 C CD2 . TYR A 0 101 . -3.236 11.491 3.849 1.00 71.95 101 A 1 ATOM 799 C CE1 . TYR A 0 101 . -3.724 9.691 5.948 1.00 71.95 101 A 1 ATOM 800 C CE2 . TYR A 0 101 . -4.319 11.712 4.715 1.00 71.95 101 A 1 ATOM 801 O OH . TYR A 0 101 . -5.696 10.963 6.503 1.00 71.95 101 A 1 ATOM 802 C CZ . TYR A 0 101 . -4.574 10.799 5.755 1.00 71.95 101 A 1 ATOM 803 N N . GLU A 0 102 . 0.617 12.230 5.275 1.00 78.74 102 A 1 ATOM 804 C CA . GLU A 0 102 . 1.135 12.225 6.630 1.00 78.74 102 A 1 ATOM 805 C C . GLU A 0 102 . 0.204 11.393 7.511 1.00 78.74 102 A 1 ATOM 806 C CB . GLU A 0 102 . 1.286 13.667 7.130 1.00 78.74 102 A 1 ATOM 807 O O . GLU A 0 102 . -1.017 11.540 7.428 1.00 78.74 102 A 1 ATOM 808 C CG . GLU A 0 102 . 2.044 13.716 8.462 1.00 78.74 102 A 1 ATOM 809 C CD . GLU A 0 102 . 2.274 15.141 8.986 1.00 78.74 102 A 1 ATOM 810 O OE1 . GLU A 0 102 . 3.006 15.243 9.994 1.00 78.74 102 A 1 ATOM 811 O OE2 . GLU A 0 102 . 1.728 16.103 8.398 1.00 78.74 102 A 1 ATOM 812 N N . CYS A 0 103 . 0.781 10.536 8.360 1.00 82.86 103 A 1 ATOM 813 C CA . CYS A 0 103 . 0.014 9.811 9.364 1.00 82.86 103 A 1 ATOM 814 C C . CYS A 0 103 . -0.846 10.804 10.160 1.00 82.86 103 A 1 ATOM 815 C CB . CYS A 0 103 . 0.952 9.039 10.298 1.00 82.86 103 A 1 ATOM 816 O O . CYS A 0 103 . -0.291 11.712 10.787 1.00 82.86 103 A 1 ATOM 817 S SG . CYS A 0 103 . 1.912 7.716 9.514 1.00 82.86 103 A 1 ATOM 818 N N . PRO A 0 104 . -2.185 10.678 10.128 1.00 77.54 104 A 1 ATOM 819 C CA . PRO A 0 104 . -3.052 11.667 10.745 1.00 77.54 104 A 1 ATOM 820 C C . PRO A 0 104 . -2.783 11.778 12.233 1.00 77.54 104 A 1 ATOM 821 C CB . PRO A 0 104 . -4.497 11.250 10.471 1.00 77.54 104 A 1 ATOM 822 O O . PRO A 0 104 . -2.539 10.778 12.913 1.00 77.54 104 A 1 ATOM 823 C CG . PRO A 0 104 . -4.330 10.428 9.203 1.00 77.54 104 A 1 ATOM 824 C CD . PRO A 0 104 . -2.956 9.778 9.295 1.00 77.54 104 A 1 ATOM 825 N N . LYS A 0 105 . -2.891 13.006 12.745 1.00 80.12 105 A 1 ATOM 826 C CA . LYS A 0 105 . -2.815 13.237 14.183 1.00 80.12 105 A 1 ATOM 827 C C . LYS A 0 105 . -3.902 12.430 14.899 1.00 80.12 105 A 1 ATOM 828 C CB . LYS A 0 105 . -2.924 14.726 14.526 1.00 80.12 105 A 1 ATOM 829 O O . LYS A 0 105 . -4.998 12.270 14.346 1.00 80.12 105 A 1 ATOM 830 C CG . LYS A 0 105 . -1.686 15.483 14.033 1.00 80.12 105 A 1 ATOM 831 C CD . LYS A 0 105 . -1.711 16.942 14.493 1.00 80.12 105 A 1 ATOM 832 C CE . LYS A 0 105 . -0.457 17.638 13.954 1.00 80.12 105 A 1 ATOM 833 N NZ . LYS A 0 105 . -0.391 19.059 14.369 1.00 80.12 105 A 1 ATOM 834 N N . PRO A 0 106 . -3.622 11.959 16.125 1.00 72.25 106 A 1 ATOM 835 C CA . PRO A 0 106 . -4.616 11.272 16.918 1.00 72.25 106 A 1 ATOM 836 C C . PRO A 0 106 . -5.913 12.083 17.042 1.00 72.25 106 A 1 ATOM 837 C CB . PRO A 0 106 . -3.957 10.957 18.259 1.00 72.25 106 A 1 ATOM 838 O O . PRO A 0 106 . -5.881 13.243 17.455 1.00 72.25 106 A 1 ATOM 839 C CG . PRO A 0 106 . -2.488 10.816 17.867 1.00 72.25 106 A 1 ATOM 840 C CD . PRO A 0 106 . -2.323 11.872 16.775 1.00 72.25 106 A 1 ATOM 841 N N . ALA A 0 107 . -7.045 11.488 16.677 1.00 77.86 107 A 1 ATOM 842 C CA . ALA A 0 107 . -8.372 12.072 16.777 1.00 77.86 107 A 1 ATOM 843 C C . ALA A 0 107 . -9.204 11.239 17.753 1.00 77.86 107 A 1 ATOM 844 C CB . ALA A 0 107 . -9.006 12.156 15.384 1.00 77.86 107 A 1 ATOM 845 O O . ALA A 0 107 . -9.263 10.014 17.650 1.00 77.86 107 A 1 ATOM 846 N N . LYS A 0 108 . -9.855 11.903 18.716 1.00 82.60 108 A 1 ATOM 847 C CA . LYS A 0 108 . -10.752 11.212 19.645 1.00 82.60 108 A 1 ATOM 848 C C . LYS A 0 108 . -11.960 10.679 18.883 1.00 82.60 108 A 1 ATOM 849 C CB . LYS A 0 108 . -11.190 12.115 20.805 1.00 82.60 108 A 1 ATOM 850 O O . LYS A 0 108 . -12.590 11.408 18.118 1.00 82.60 108 A 1 ATOM 851 C CG . LYS A 0 108 . -10.049 12.357 21.803 1.00 82.60 108 A 1 ATOM 852 C CD . LYS A 0 108 . -10.562 13.130 23.024 1.00 82.60 108 A 1 ATOM 853 C CE . LYS A 0 108 . -9.430 13.336 24.036 1.00 82.60 108 A 1 ATOM 854 N NZ . LYS A 0 108 . -9.914 14.028 25.256 1.00 82.60 108 A 1 ATOM 855 N N . LEU A 0 109 . -12.281 9.417 19.131 1.00 90.09 109 A 1 ATOM 856 C CA . LEU A 0 109 . -13.495 8.790 18.640 1.00 90.09 109 A 1 ATOM 857 C C . LEU A 0 109 . -14.716 9.481 19.278 1.00 90.09 109 A 1 ATOM 858 C CB . LEU A 0 109 . -13.375 7.290 18.959 1.00 90.09 109 A 1 ATOM 859 O O . LEU A 0 109 . -14.676 9.839 20.456 1.00 90.09 109 A 1 ATOM 860 C CG . LEU A 0 109 . -14.413 6.416 18.257 1.00 90.09 109 A 1 ATOM 861 C CD1 . LEU A 0 109 . -14.240 6.428 16.732 1.00 90.09 109 A 1 ATOM 862 C CD2 . LEU A 0 109 . -14.280 4.976 18.746 1.00 90.09 109 A 1 ATOM 863 N N . SER A 0 110 . -15.782 9.724 18.512 1.00 89.48 110 A 1 ATOM 864 C CA . SER A 0 110 . -16.995 10.336 19.069 1.00 89.48 110 A 1 ATOM 865 C C . SER A 0 110 . -17.738 9.348 19.975 1.00 89.48 110 A 1 ATOM 866 C CB . SER A 0 110 . -17.909 10.888 17.967 1.00 89.48 110 A 1 ATOM 867 O O . SER A 0 110 . -17.626 8.131 19.811 1.00 89.48 110 A 1 ATOM 868 O OG . SER A 0 110 . -18.426 9.838 17.186 1.00 89.48 110 A 1 ATOM 869 N N . GLY A 0 111 . -18.531 9.870 20.920 1.00 87.10 111 A 1 ATOM 870 C CA . GLY A 0 111 . -19.279 9.050 21.884 1.00 87.10 111 A 1 ATOM 871 C C . GLY A 0 111 . -20.186 7.995 21.241 1.00 87.10 111 A 1 ATOM 872 O O . GLY A 0 111 . -20.364 6.921 21.805 1.00 87.10 111 A 1 ATOM 873 N N . GLU A 0 112 . -20.691 8.264 20.033 1.00 87.24 112 A 1 ATOM 874 C CA . GLU A 0 112 . -21.506 7.322 19.259 1.00 87.24 112 A 1 ATOM 875 C C . GLU A 0 112 . -20.760 6.020 18.922 1.00 87.24 112 A 1 ATOM 876 C CB . GLU A 0 112 . -21.951 8.024 17.970 1.00 87.24 112 A 1 ATOM 877 O O . GLU A 0 112 . -21.339 4.937 18.991 1.00 87.24 112 A 1 ATOM 878 C CG . GLU A 0 112 . -22.976 7.174 17.212 1.00 87.24 112 A 1 ATOM 879 C CD . GLU A 0 112 . -23.333 7.733 15.837 1.00 87.24 112 A 1 ATOM 880 O OE1 . GLU A 0 112 . -23.901 6.913 15.078 1.00 87.24 112 A 1 ATOM 881 O OE2 . GLU A 0 112 . -23.033 8.921 15.577 1.00 87.24 112 A 1 ATOM 882 N N . TYR A 0 113 . -19.469 6.107 18.590 1.00 93.75 113 A 1 ATOM 883 C CA . TYR A 0 113 . -18.665 4.932 18.259 1.00 93.75 113 A 1 ATOM 884 C C . TYR A 0 113 . -17.966 4.333 19.475 1.00 93.75 113 A 1 ATOM 885 C CB . TYR A 0 113 . -17.626 5.274 17.198 1.00 93.75 113 A 1 ATOM 886 O O . TYR A 0 113 . -17.721 3.132 19.462 1.00 93.75 113 A 1 ATOM 887 C CG . TYR A 0 113 . -18.171 5.595 15.834 1.00 93.75 113 A 1 ATOM 888 C CD1 . TYR A 0 113 . -18.429 4.570 14.907 1.00 93.75 113 A 1 ATOM 889 C CD2 . TYR A 0 113 . -18.384 6.936 15.490 1.00 93.75 113 A 1 ATOM 890 C CE1 . TYR A 0 113 . -18.902 4.903 13.624 1.00 93.75 113 A 1 ATOM 891 C CE2 . TYR A 0 113 . -18.861 7.273 14.216 1.00 93.75 113 A 1 ATOM 892 O OH . TYR A 0 113 . -19.522 6.619 12.045 1.00 93.75 113 A 1 ATOM 893 C CZ . TYR A 0 113 . -19.117 6.257 13.282 1.00 93.75 113 A 1 ATOM 894 N N . ILE A 0 114 . -17.653 5.122 20.512 1.00 94.30 114 A 1 ATOM 895 C CA . ILE A 0 114 . -16.929 4.639 21.703 1.00 94.30 114 A 1 ATOM 896 C C . ILE A 0 114 . -17.616 3.406 22.294 1.00 94.30 114 A 1 ATOM 897 C CB . ILE A 0 114 . -16.751 5.770 22.746 1.00 94.30 114 A 1 ATOM 898 O O . ILE A 0 114 . -16.996 2.351 22.373 1.00 94.30 114 A 1 ATOM 899 C CG1 . ILE A 0 114 . -15.653 6.744 22.260 1.00 94.30 114 A 1 ATOM 900 C CG2 . ILE A 0 114 . -16.369 5.217 24.132 1.00 94.30 114 A 1 ATOM 901 C CD1 . ILE A 0 114 . -15.500 8.010 23.115 1.00 94.30 114 A 1 ATOM 902 N N . ASN A 0 115 . -18.914 3.495 22.603 1.00 94.10 115 A 1 ATOM 903 C CA . ASN A 0 115 . -19.648 2.379 23.211 1.00 94.10 115 A 1 ATOM 904 C C . ASN A 0 115 . -19.664 1.125 22.322 1.00 94.10 115 A 1 ATOM 905 C CB . ASN A 0 115 . -21.088 2.831 23.503 1.00 94.10 115 A 1 ATOM 906 O O . ASN A 0 115 . -19.658 0.005 22.825 1.00 94.10 115 A 1 ATOM 907 C CG . ASN A 0 115 . -21.190 3.864 24.609 1.00 94.10 115 A 1 ATOM 908 N ND2 . ASN A 0 115 . -22.289 4.576 24.677 1.00 94.10 115 A 1 ATOM 909 O OD1 . ASN A 0 115 . -20.309 4.050 25.427 1.00 94.10 115 A 1 ATOM 910 N N . PHE A 0 116 . -19.684 1.308 20.999 1.00 95.92 116 A 1 ATOM 911 C CA . PHE A 0 116 . -19.667 0.200 20.050 1.00 95.92 116 A 1 ATOM 912 C C . PHE A 0 116 . -18.276 -0.436 19.939 1.00 95.92 116 A 1 ATOM 913 C CB . PHE A 0 116 . -20.168 0.703 18.691 1.00 95.92 116 A 1 ATOM 914 O O . PHE A 0 116 . -18.160 -1.656 19.904 1.00 95.92 116 A 1 ATOM 915 C CG . PHE A 0 116 . -20.344 -0.400 17.670 1.00 95.92 116 A 1 ATOM 916 C CD1 . PHE A 0 116 . -19.312 -0.698 16.761 1.00 95.92 116 A 1 ATOM 917 C CD2 . PHE A 0 116 . -21.543 -1.136 17.634 1.00 95.92 116 A 1 ATOM 918 C CE1 . PHE A 0 116 . -19.490 -1.716 15.808 1.00 95.92 116 A 1 ATOM 919 C CE2 . PHE A 0 116 . -21.717 -2.158 16.685 1.00 95.92 116 A 1 ATOM 920 C CZ . PHE A 0 116 . -20.689 -2.444 15.772 1.00 95.92 116 A 1 ATOM 921 N N . VAL A 0 117 . -17.221 0.379 19.890 1.00 96.74 117 A 1 ATOM 922 C CA . VAL A 0 117 . -15.830 -0.062 19.705 1.00 96.74 117 A 1 ATOM 923 C C . VAL A 0 117 . -15.237 -0.661 20.983 1.00 96.74 117 A 1 ATOM 924 C CB . VAL A 0 117 . -14.980 1.117 19.183 1.00 96.74 117 A 1 ATOM 925 O O . VAL A 0 117 . -14.434 -1.596 20.914 1.00 96.74 117 A 1 ATOM 926 C CG1 . VAL A 0 117 . -13.472 0.838 19.169 1.00 96.74 117 A 1 ATOM 927 C CG2 . VAL A 0 117 . -15.389 1.467 17.745 1.00 96.74 117 A 1 ATOM 928 N N . GLU A 0 118 . -15.631 -0.135 22.143 1.00 95.15 118 A 1 ATOM 929 C CA . GLU A 0 118 . -15.138 -0.525 23.467 1.00 95.15 118 A 1 ATOM 930 C C . GLU A 0 118 . -16.007 -1.573 24.171 1.00 95.15 118 A 1 ATOM 931 C CB . GLU A 0 118 . -14.944 0.706 24.368 1.00 95.15 118 A 1 ATOM 932 O O . GLU A 0 118 . -15.781 -1.845 25.350 1.00 95.15 118 A 1 ATOM 933 C CG . GLU A 0 118 . -13.873 1.669 23.841 1.00 95.15 118 A 1 ATOM 934 C CD . GLU A 0 118 . -13.503 2.747 24.873 1.00 95.15 118 A 1 ATOM 935 O OE1 . GLU A 0 118 . -12.371 3.271 24.777 1.00 95.15 118 A 1 ATOM 936 O OE2 . GLU A 0 118 . -14.324 3.032 25.772 1.00 95.15 118 A 1 ATOM 937 N N . ASP A 0 119 . -16.965 -2.194 23.473 1.00 95.71 119 A 1 ATOM 938 C CA . ASP A 0 119 . -17.813 -3.230 24.065 1.00 95.71 119 A 1 ATOM 939 C C . ASP A 0 119 . -16.958 -4.296 24.793 1.00 95.71 119 A 1 ATOM 940 C CB . ASP A 0 119 . -18.695 -3.875 22.993 1.00 95.71 119 A 1 ATOM 941 O O . ASP A 0 119 . -16.140 -4.973 24.153 1.00 95.71 119 A 1 ATOM 942 C CG . ASP A 0 119 . -19.697 -4.881 23.573 1.00 95.71 119 A 1 ATOM 943 O OD1 . ASP A 0 119 . -19.434 -5.532 24.602 1.00 95.71 119 A 1 ATOM 944 O OD2 . ASP A 0 119 . -20.726 -5.090 22.905 1.00 95.71 119 A 1 ATOM 945 N N . PRO A 0 120 . -17.128 -4.470 26.120 1.00 95.10 120 A 1 ATOM 946 C CA . PRO A 0 120 . -16.295 -5.362 26.921 1.00 95.10 120 A 1 ATOM 947 C C . PRO A 0 120 . -16.464 -6.844 26.561 1.00 95.10 120 A 1 ATOM 948 C CB . PRO A 0 120 . -16.699 -5.084 28.374 1.00 95.10 120 A 1 ATOM 949 O O . PRO A 0 120 . -15.568 -7.637 26.845 1.00 95.10 120 A 1 ATOM 950 C CG . PRO A 0 120 . -18.139 -4.587 28.263 1.00 95.10 120 A 1 ATOM 951 C CD . PRO A 0 120 . -18.114 -3.802 26.959 1.00 95.10 120 A 1 ATOM 952 N N . LEU A 0 121 . -17.577 -7.225 25.925 1.00 95.47 121 A 1 ATOM 953 C CA . LEU A 0 121 . -17.827 -8.587 25.445 1.00 95.47 121 A 1 ATOM 954 C C . LEU A 0 121 . -17.145 -8.866 24.097 1.00 95.47 121 A 1 ATOM 955 C CB . LEU A 0 121 . -19.347 -8.814 25.342 1.00 95.47 121 A 1 ATOM 956 O O . LEU A 0 121 . -17.079 -10.016 23.663 1.00 95.47 121 A 1 ATOM 957 C CG . LEU A 0 121 . -20.131 -8.602 26.650 1.00 95.47 121 A 1 ATOM 958 C CD1 . LEU A 0 121 . -21.623 -8.810 26.390 1.00 95.47 121 A 1 ATOM 959 C CD2 . LEU A 0 121 . -19.694 -9.577 27.747 1.00 95.47 121 A 1 ATOM 960 N N . SER A 0 122 . -16.647 -7.827 23.421 1.00 96.78 122 A 1 ATOM 961 C CA . SER A 0 122 . -15.994 -7.941 22.123 1.00 96.78 122 A 1 ATOM 962 C C . SER A 0 122 . -14.509 -8.283 22.248 1.00 96.78 122 A 1 ATOM 963 C CB . SER A 0 122 . -16.167 -6.644 21.339 1.00 96.78 122 A 1 ATOM 964 O O . SER A 0 122 . -13.762 -7.683 23.028 1.00 96.78 122 A 1 ATOM 965 O OG . SER A 0 122 . -15.615 -6.810 20.051 1.00 96.78 122 A 1 ATOM 966 N N . LYS A 0 123 . -14.037 -9.183 21.380 1.00 96.79 123 A 1 ATOM 967 C CA . LYS A 0 123 . -12.604 -9.437 21.173 1.00 96.79 123 A 1 ATOM 968 C C . LYS A 0 123 . -11.889 -8.258 20.499 1.00 96.79 123 A 1 ATOM 969 C CB . LYS A 0 123 . -12.413 -10.710 20.338 1.00 96.79 123 A 1 ATOM 970 O O . LYS A 0 123 . -10.669 -8.159 20.594 1.00 96.79 123 A 1 ATOM 971 C CG . LYS A 0 123 . -12.791 -12.014 21.060 1.00 96.79 123 A 1 ATOM 972 C CD . LYS A 0 123 . -12.328 -13.194 20.190 1.00 96.79 123 A 1 ATOM 973 C CE . LYS A 0 123 . -12.647 -14.574 20.776 1.00 96.79 123 A 1 ATOM 974 N NZ . LYS A 0 123 . -12.104 -15.654 19.897 1.00 96.79 123 A 1 ATOM 975 N N . GLY A 0 124 . -12.618 -7.372 19.821 1.00 97.36 124 A 1 ATOM 976 C CA . GLY A 0 124 . -12.068 -6.213 19.122 1.00 97.36 124 A 1 ATOM 977 C C . GLY A 0 124 . -13.010 -5.659 18.055 1.00 97.36 124 A 1 ATOM 978 O O . GLY A 0 124 . -14.080 -6.207 17.790 1.00 97.36 124 A 1 ATOM 979 N N . THR A 0 125 . -12.596 -4.567 17.424 1.00 98.00 125 A 1 ATOM 980 C CA . THR A 0 125 . -13.334 -3.935 16.330 1.00 98.00 125 A 1 ATOM 981 C C . THR A 0 125 . -12.692 -4.255 14.988 1.00 98.00 125 A 1 ATOM 982 C CB . THR A 0 125 . -13.490 -2.429 16.551 1.00 98.00 125 A 1 ATOM 983 O O . THR A 0 125 . -11.474 -4.203 14.835 1.00 98.00 125 A 1 ATOM 984 C CG2 . THR A 0 125 . -14.209 -1.724 15.398 1.00 98.00 125 A 1 ATOM 985 O OG1 . THR A 0 125 . -14.299 -2.251 17.688 1.00 98.00 125 A 1 ATOM 986 N N . MET A 0 126 . -13.513 -4.572 14.000 1.00 98.08 126 A 1 ATOM 987 C CA . MET A 0 126 . -13.130 -4.719 12.605 1.00 98.08 126 A 1 ATOM 988 C C . MET A 0 126 . -13.814 -3.618 11.810 1.00 98.08 126 A 1 ATOM 989 C CB . MET A 0 126 . -13.541 -6.099 12.088 1.00 98.08 126 A 1 ATOM 990 O O . MET A 0 126 . -14.977 -3.307 12.058 1.00 98.08 126 A 1 ATOM 991 C CG . MET A 0 126 . -12.878 -7.226 12.881 1.00 98.08 126 A 1 ATOM 992 S SD . MET A 0 126 . -13.521 -8.855 12.453 1.00 98.08 126 A 1 ATOM 993 C CE . MET A 0 126 . -12.266 -9.863 13.276 1.00 98.08 126 A 1 ATOM 994 N N . ILE A 0 127 . -13.112 -3.036 10.848 1.00 97.82 127 A 1 ATOM 995 C CA . ILE A 0 127 . -13.691 -2.030 9.962 1.00 97.82 127 A 1 ATOM 996 C C . ILE A 0 127 . -13.532 -2.462 8.515 1.00 97.82 127 A 1 ATOM 997 C CB . ILE A 0 127 . -13.162 -0.614 10.269 1.00 97.82 127 A 1 ATOM 998 O O . ILE A 0 127 . -12.439 -2.833 8.100 1.00 97.82 127 A 1 ATOM 999 C CG1 . ILE A 0 127 . -13.766 0.411 9.283 1.00 97.82 127 A 1 ATOM 1000 C CG2 . ILE A 0 127 . -11.623 -0.533 10.272 1.00 97.82 127 A 1 ATOM 1001 C CD1 . ILE A 0 127 . -13.750 1.841 9.823 1.00 97.82 127 A 1 ATOM 1002 N N . LEU A 0 128 . -14.615 -2.395 7.747 1.00 97.53 128 A 1 ATOM 1003 C CA . LEU A 0 128 . -14.580 -2.479 6.299 1.00 97.53 128 A 1 ATOM 1004 C C . LEU A 0 128 . -14.798 -1.086 5.713 1.00 97.53 128 A 1 ATOM 1005 C CB . LEU A 0 128 . -15.562 -3.555 5.805 1.00 97.53 128 A 1 ATOM 1006 O O . LEU A 0 128 . -15.839 -0.474 5.939 1.00 97.53 128 A 1 ATOM 1007 C CG . LEU A 0 128 . -15.381 -3.834 4.302 1.00 97.53 128 A 1 ATOM 1008 C CD1 . LEU A 0 128 . -15.823 -5.245 3.913 1.00 97.53 128 A 1 ATOM 1009 C CD2 . LEU A 0 128 . -16.168 -2.873 3.419 1.00 97.53 128 A 1 ATOM 1010 N N . SER A 0 129 . -13.833 -0.596 4.934 1.00 96.09 129 A 1 ATOM 1011 C CA . SER A 0 129 . -13.969 0.659 4.187 1.00 96.09 129 A 1 ATOM 1012 C C . SER A 0 129 . -13.155 0.626 2.899 1.00 96.09 129 A 1 ATOM 1013 C CB . SER A 0 129 . -13.573 1.862 5.054 1.00 96.09 129 A 1 ATOM 1014 O O . SER A 0 129 . -11.950 0.352 2.900 1.00 96.09 129 A 1 ATOM 1015 O OG . SER A 0 129 . -13.378 3.021 4.268 1.00 96.09 129 A 1 ATOM 1016 N N . PHE A 0 130 . -13.827 0.919 1.784 1.00 93.05 130 A 1 ATOM 1017 C CA . PHE A 0 130 . -13.218 1.054 0.456 1.00 93.05 130 A 1 ATOM 1018 C C . PHE A 0 130 . -13.068 2.533 0.044 1.00 93.05 130 A 1 ATOM 1019 C CB . PHE A 0 130 . -13.965 0.185 -0.568 1.00 93.05 130 A 1 ATOM 1020 O O . PHE A 0 130 . -12.952 2.861 -1.138 1.00 93.05 130 A 1 ATOM 1021 C CG . PHE A 0 130 . -13.818 -1.333 -0.481 1.00 93.05 130 A 1 ATOM 1022 C CD1 . PHE A 0 130 . -13.187 -1.981 0.601 1.00 93.05 130 A 1 ATOM 1023 C CD2 . PHE A 0 130 . -14.329 -2.129 -1.525 1.00 93.05 130 A 1 ATOM 1024 C CE1 . PHE A 0 130 . -13.080 -3.381 0.644 1.00 93.05 130 A 1 ATOM 1025 C CE2 . PHE A 0 130 . -14.215 -3.526 -1.494 1.00 93.05 130 A 1 ATOM 1026 C CZ . PHE A 0 130 . -13.598 -4.154 -0.404 1.00 93.05 130 A 1 ATOM 1027 N N . ALA A 0 131 . -13.038 3.431 1.038 1.00 83.45 131 A 1 ATOM 1028 C CA . ALA A 0 131 . -12.982 4.877 0.851 1.00 83.45 131 A 1 ATOM 1029 C C . ALA A 0 131 . -14.060 5.373 -0.140 1.00 83.45 131 A 1 ATOM 1030 C CB . ALA A 0 131 . -11.530 5.265 0.511 1.00 83.45 131 A 1 ATOM 1031 O O . ALA A 0 131 . -15.184 4.886 -0.126 1.00 83.45 131 A 1 ATOM 1032 N N . HIS A 0 132 . -13.735 6.362 -0.976 1.00 77.71 132 A 1 ATOM 1033 C CA . HIS A 0 132 . -14.682 6.978 -1.915 1.00 77.71 132 A 1 ATOM 1034 C C . HIS A 0 132 . -14.748 6.262 -3.274 1.00 77.71 132 A 1 ATOM 1035 C CB . HIS A 0 132 . -14.303 8.453 -2.123 1.00 77.71 132 A 1 ATOM 1036 O O . HIS A 0 132 . -15.507 6.683 -4.139 1.00 77.71 132 A 1 ATOM 1037 C CG . HIS A 0 132 . -14.323 9.294 -0.875 1.00 77.71 132 A 1 ATOM 1038 C CD2 . HIS A 0 132 . -15.199 10.308 -0.592 1.00 77.71 132 A 1 ATOM 1039 N ND1 . HIS A 0 132 . -13.393 9.266 0.139 1.00 77.71 132 A 1 ATOM 1040 C CE1 . HIS A 0 132 . -13.688 10.252 0.996 1.00 77.71 132 A 1 ATOM 1041 N NE2 . HIS A 0 132 . -14.782 10.911 0.598 1.00 77.71 132 A 1 ATOM 1042 N N . PHE A 0 133 . -13.915 5.240 -3.503 1.00 74.88 133 A 1 ATOM 1043 C CA . PHE A 0 133 . -13.718 4.677 -4.843 1.00 74.88 133 A 1 ATOM 1044 C C . PHE A 0 133 . -14.653 3.523 -5.180 1.00 74.88 133 A 1 ATOM 1045 C CB . PHE A 0 133 . -12.258 4.239 -5.018 1.00 74.88 133 A 1 ATOM 1046 O O . PHE A 0 133 . -15.004 3.361 -6.346 1.00 74.88 133 A 1 ATOM 1047 C CG . PHE A 0 133 . -11.394 5.302 -5.657 1.00 74.88 133 A 1 ATOM 1048 C CD1 . PHE A 0 133 . -11.583 5.619 -7.015 1.00 74.88 133 A 1 ATOM 1049 C CD2 . PHE A 0 133 . -10.409 5.972 -4.912 1.00 74.88 133 A 1 ATOM 1050 C CE1 . PHE A 0 133 . -10.763 6.572 -7.640 1.00 74.88 133 A 1 ATOM 1051 C CE2 . PHE A 0 133 . -9.602 6.944 -5.532 1.00 74.88 133 A 1 ATOM 1052 C CZ . PHE A 0 133 . -9.772 7.235 -6.897 1.00 74.88 133 A 1 ATOM 1053 N N . ALA A 0 134 . -15.020 2.698 -4.200 1.00 78.08 134 A 1 ATOM 1054 C CA . ALA A 0 134 . -15.919 1.583 -4.451 1.00 78.08 134 A 1 ATOM 1055 C C . ALA A 0 134 . -17.335 1.947 -4.020 1.00 78.08 134 A 1 ATOM 1056 C CB . ALA A 0 134 . -15.406 0.330 -3.764 1.00 78.08 134 A 1 ATOM 1057 O O . ALA A 0 134 . -17.622 2.080 -2.831 1.00 78.08 134 A 1 ATOM 1058 N N . ASP A 0 135 . -18.208 2.084 -5.009 1.00 85.80 135 A 1 ATOM 1059 C CA . ASP A 0 135 . -19.635 2.225 -4.788 1.00 85.80 135 A 1 ATOM 1060 C C . ASP A 0 135 . -20.258 0.837 -4.579 1.00 85.80 135 A 1 ATOM 1061 C CB . ASP A 0 135 . -20.249 2.986 -5.976 1.00 85.80 135 A 1 ATOM 1062 O O . ASP A 0 135 . -20.232 -0.003 -5.484 1.00 85.80 135 A 1 ATOM 1063 C CG . ASP A 0 135 . -21.689 3.407 -5.692 1.00 85.80 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . -22.224 2.951 -4.660 1.00 85.80 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . -22.242 4.229 -6.448 1.00 85.80 135 A 1 ATOM 1066 N N . TRP A 0 136 . -20.828 0.582 -3.396 1.00 90.16 136 A 1 ATOM 1067 C CA . TRP A 0 136 . -21.502 -0.688 -3.117 1.00 90.16 136 A 1 ATOM 1068 C C . TRP A 0 136 . -22.738 -0.904 -3.985 1.00 90.16 136 A 1 ATOM 1069 C CB . TRP A 0 136 . -21.859 -0.802 -1.637 1.00 90.16 136 A 1 ATOM 1070 O O . TRP A 0 136 . -23.115 -2.054 -4.199 1.00 90.16 136 A 1 ATOM 1071 C CG . TRP A 0 136 . -20.689 -1.122 -0.771 1.00 90.16 136 A 1 ATOM 1072 C CD1 . TRP A 0 136 . -19.929 -0.253 -0.071 1.00 90.16 136 A 1 ATOM 1073 C CD2 . TRP A 0 136 . -20.104 -2.434 -0.559 1.00 90.16 136 A 1 ATOM 1074 C CE2 . TRP A 0 136 . -18.970 -2.291 0.285 1.00 90.16 136 A 1 ATOM 1075 C CE3 . TRP A 0 136 . -20.410 -3.725 -1.033 1.00 90.16 136 A 1 ATOM 1076 N NE1 . TRP A 0 136 . -18.946 -0.948 0.607 1.00 90.16 136 A 1 ATOM 1077 C CH2 . TRP A 0 136 . -18.497 -4.668 0.140 1.00 90.16 136 A 1 ATOM 1078 C CZ2 . TRP A 0 136 . -18.158 -3.387 0.601 1.00 90.16 136 A 1 ATOM 1079 C CZ3 . TRP A 0 136 . -19.633 -4.840 -0.671 1.00 90.16 136 A 1 ATOM 1080 N N . LYS A 0 137 . -23.303 0.163 -4.558 1.00 88.45 137 A 1 ATOM 1081 C CA . LYS A 0 137 . -24.406 0.073 -5.520 1.00 88.45 137 A 1 ATOM 1082 C C . LYS A 0 137 . -24.008 -0.614 -6.826 1.00 88.45 137 A 1 ATOM 1083 C CB . LYS A 0 137 . -24.940 1.479 -5.818 1.00 88.45 137 A 1 ATOM 1084 O O . LYS A 0 137 . -24.835 -1.211 -7.506 1.00 88.45 137 A 1 ATOM 1085 C CG . LYS A 0 137 . -25.303 2.289 -4.563 1.00 88.45 137 A 1 ATOM 1086 C CD . LYS A 0 137 . -25.969 3.594 -4.970 1.00 88.45 137 A 1 ATOM 1087 C CE . LYS A 0 137 . -26.392 4.284 -3.681 1.00 88.45 137 A 1 ATOM 1088 N NZ . LYS A 0 137 . -27.070 5.560 -3.969 1.00 88.45 137 A 1 ATOM 1089 N N . ALA A 0 138 . -22.723 -0.547 -7.178 1.00 89.11 138 A 1 ATOM 1090 C CA . ALA A 0 138 . -22.166 -1.212 -8.353 1.00 89.11 138 A 1 ATOM 1091 C C . ALA A 0 138 . -21.635 -2.626 -8.046 1.00 89.11 138 A 1 ATOM 1092 C CB . ALA A 0 138 . -21.086 -0.300 -8.946 1.00 89.11 138 A 1 ATOM 1093 O O . ALA A 0 138 . -21.166 -3.321 -8.950 1.00 89.11 138 A 1 ATOM 1094 N N . ALA A 0 139 . -21.665 -3.059 -6.781 1.00 89.56 139 A 1 ATOM 1095 C CA . ALA A 0 139 . -21.201 -4.383 -6.395 1.00 89.56 139 A 1 ATOM 1096 C C . ALA A 0 139 . -22.208 -5.464 -6.811 1.00 89.56 139 A 1 ATOM 1097 C CB . ALA A 0 139 . -20.905 -4.413 -4.891 1.00 89.56 139 A 1 ATOM 1098 O O . ALA A 0 139 . -23.421 -5.268 -6.801 1.00 89.56 139 A 1 ATOM 1099 N N . LEU A 0 140 . -21.704 -6.657 -7.135 1.00 89.98 140 A 1 ATOM 1100 C CA . LEU A 0 140 . -22.571 -7.806 -7.378 1.00 89.98 140 A 1 ATOM 1101 C C . LEU A 0 140 . -23.311 -8.180 -6.089 1.00 89.98 140 A 1 ATOM 1102 C CB . LEU A 0 140 . -21.748 -8.998 -7.898 1.00 89.98 140 A 1 ATOM 1103 O O . LEU A 0 140 . -22.695 -8.284 -5.026 1.00 89.98 140 A 1 ATOM 1104 C CG . LEU A 0 140 . -21.075 -8.774 -9.264 1.00 89.98 140 A 1 ATOM 1105 C CD1 . LEU A 0 140 . -20.192 -9.979 -9.593 1.00 89.98 140 A 1 ATOM 1106 C CD2 . LEU A 0 140 . -22.096 -8.605 -10.391 1.00 89.98 140 A 1 ATOM 1107 N N . VAL A 0 141 . -24.605 -8.492 -6.199 1.00 90.37 141 A 1 ATOM 1108 C CA . VAL A 0 141 . -25.440 -8.939 -5.067 1.00 90.37 141 A 1 ATOM 1109 C C . VAL A 0 141 . -24.790 -10.108 -4.319 1.00 90.37 141 A 1 ATOM 1110 C CB . VAL A 0 141 . -26.847 -9.333 -5.560 1.00 90.37 141 A 1 ATOM 1111 O O . VAL A 0 141 . -24.751 -10.111 -3.092 1.00 90.37 141 A 1 ATOM 1112 C CG1 . VAL A 0 141 . -27.721 -9.909 -4.439 1.00 90.37 141 A 1 ATOM 1113 C CG2 . VAL A 0 141 . -27.577 -8.122 -6.154 1.00 90.37 141 A 1 ATOM 1114 N N . ALA A 0 142 . -24.194 -11.057 -5.048 1.00 91.59 142 A 1 ATOM 1115 C CA . ALA A 0 142 . -23.478 -12.188 -4.461 1.00 91.59 142 A 1 ATOM 1116 C C . ALA A 0 142 . -22.302 -11.753 -3.564 1.00 91.59 142 A 1 ATOM 1117 C CB . ALA A 0 142 . -22.996 -13.088 -5.605 1.00 91.59 142 A 1 ATOM 1118 O O . ALA A 0 142 . -22.079 -12.344 -2.509 1.00 91.59 142 A 1 ATOM 1119 N N . THR A 0 143 . -21.573 -10.697 -3.941 1.00 93.06 143 A 1 ATOM 1120 C CA . THR A 0 143 . -20.479 -10.133 -3.137 1.00 93.06 143 A 1 ATOM 1121 C C . THR A 0 143 . -21.018 -9.498 -1.858 1.00 93.06 143 A 1 ATOM 1122 C CB . THR A 0 143 . -19.691 -9.089 -3.946 1.00 93.06 143 A 1 ATOM 1123 O O . THR A 0 143 . -20.484 -9.748 -0.779 1.00 93.06 143 A 1 ATOM 1124 C CG2 . THR A 0 143 . -18.458 -8.564 -3.215 1.00 93.06 143 A 1 ATOM 1125 O OG1 . THR A 0 143 . -19.224 -9.665 -5.147 1.00 93.06 143 A 1 ATOM 1126 N N . VAL A 0 144 . -22.106 -8.730 -1.951 1.00 93.96 144 A 1 ATOM 1127 C CA . VAL A 0 144 . -22.748 -8.103 -0.783 1.00 93.96 144 A 1 ATOM 1128 C C . VAL A 0 144 . -23.274 -9.164 0.190 1.00 93.96 144 A 1 ATOM 1129 C CB . VAL A 0 144 . -23.879 -7.152 -1.219 1.00 93.96 144 A 1 ATOM 1130 O O . VAL A 0 144 . -23.030 -9.082 1.395 1.00 93.96 144 A 1 ATOM 1131 C CG1 . VAL A 0 144 . -24.467 -6.430 -0.006 1.00 93.96 144 A 1 ATOM 1132 C CG2 . VAL A 0 144 . -23.364 -6.080 -2.184 1.00 93.96 144 A 1 ATOM 1133 N N . GLN A 0 145 . -23.914 -10.213 -0.330 1.00 93.62 145 A 1 ATOM 1134 C CA . GLN A 0 145 . -24.402 -11.347 0.458 1.00 93.62 145 A 1 ATOM 1135 C C . GLN A 0 145 . -23.264 -12.135 1.114 1.00 93.62 145 A 1 ATOM 1136 C CB . GLN A 0 145 . -25.218 -12.280 -0.443 1.00 93.62 145 A 1 ATOM 1137 O O . GLN A 0 145 . -23.387 -12.521 2.279 1.00 93.62 145 A 1 ATOM 1138 C CG . GLN A 0 145 . -26.588 -11.687 -0.801 1.00 93.62 145 A 1 ATOM 1139 C CD . GLN A 0 145 . -27.360 -12.564 -1.781 1.00 93.62 145 A 1 ATOM 1140 N NE2 . GLN A 0 145 . -28.654 -12.371 -1.900 1.00 93.62 145 A 1 ATOM 1141 O OE1 . GLN A 0 145 . -26.828 -13.427 -2.461 1.00 93.62 145 A 1 ATOM 1142 N N . ALA A 0 146 . -22.149 -12.349 0.409 1.00 94.76 146 A 1 ATOM 1143 C CA . ALA A 0 146 . -20.965 -13.006 0.956 1.00 94.76 146 A 1 ATOM 1144 C C . ALA A 0 146 . -20.374 -12.215 2.134 1.00 94.76 146 A 1 ATOM 1145 C CB . ALA A 0 146 . -19.940 -13.197 -0.168 1.00 94.76 146 A 1 ATOM 1146 O O . ALA A 0 146 . -20.135 -12.790 3.198 1.00 94.76 146 A 1 ATOM 1147 N N . VAL A 0 147 . -20.214 -10.895 1.976 1.00 95.99 147 A 1 ATOM 1148 C CA . VAL A 0 147 . -19.716 -9.997 3.031 1.00 95.99 147 A 1 ATOM 1149 C C . VAL A 0 147 . -20.671 -9.972 4.223 1.00 95.99 147 A 1 ATOM 1150 C CB . VAL A 0 147 . -19.461 -8.581 2.477 1.00 95.99 147 A 1 ATOM 1151 O O . VAL A 0 147 . -20.253 -10.224 5.354 1.00 95.99 147 A 1 ATOM 1152 C CG1 . VAL A 0 147 . -19.044 -7.595 3.575 1.00 95.99 147 A 1 ATOM 1153 C CG2 . VAL A 0 147 . -18.335 -8.584 1.433 1.00 95.99 147 A 1 ATOM 1154 N N . SER A 0 148 . -21.968 -9.763 3.978 1.00 96.07 148 A 1 ATOM 1155 C CA . SER A 0 148 . -22.983 -9.735 5.036 1.00 96.07 148 A 1 ATOM 1156 C C . SER A 0 148 . -23.045 -11.056 5.812 1.00 96.07 148 A 1 ATOM 1157 C CB . SER A 0 148 . -24.353 -9.406 4.433 1.00 96.07 148 A 1 ATOM 1158 O O . SER A 0 148 . -23.085 -11.056 7.044 1.00 96.07 148 A 1 ATOM 1159 O OG . SER A 0 148 . -25.294 -9.244 5.479 1.00 96.07 148 A 1 ATOM 1160 N N . SER A 0 149 . -22.976 -12.190 5.110 1.00 95.94 149 A 1 ATOM 1161 C CA . SER A 0 149 . -22.999 -13.519 5.729 1.00 95.94 149 A 1 ATOM 1162 C C . SER A 0 149 . -21.732 -13.825 6.524 1.00 95.94 149 A 1 ATOM 1163 C CB . SER A 0 149 . -23.172 -14.606 4.672 1.00 95.94 149 A 1 ATOM 1164 O O . SER A 0 149 . -21.806 -14.507 7.547 1.00 95.94 149 A 1 ATOM 1165 O OG . SER A 0 149 . -24.381 -14.441 3.971 1.00 95.94 149 A 1 ATOM 1166 N N . ALA A 0 150 . -20.569 -13.343 6.075 1.00 97.28 150 A 1 ATOM 1167 C CA . ALA A 0 150 . -19.324 -13.476 6.823 1.00 97.28 150 A 1 ATOM 1168 C C . ALA A 0 150 . -19.407 -12.680 8.132 1.00 97.28 150 A 1 ATOM 1169 C CB . ALA A 0 150 . -18.154 -13.024 5.940 1.00 97.28 150 A 1 ATOM 1170 O O . ALA A 0 150 . -19.127 -13.218 9.201 1.00 97.28 150 A 1 ATOM 1171 N N . PHE A 0 151 . -19.883 -11.433 8.069 1.00 97.78 151 A 1 ATOM 1172 C CA . PHE A 0 151 . -20.030 -10.560 9.237 1.00 97.78 151 A 1 ATOM 1173 C C . PHE A 0 151 . -21.064 -11.068 10.242 1.00 97.78 151 A 1 ATOM 1174 C CB . PHE A 0 151 . -20.368 -9.145 8.754 1.00 97.78 151 A 1 ATOM 1175 O O . PHE A 0 151 . -20.829 -11.010 11.450 1.00 97.78 151 A 1 ATOM 1176 C CG . PHE A 0 151 . -19.269 -8.411 8.004 1.00 97.78 151 A 1 ATOM 1177 C CD1 . PHE A 0 151 . -17.959 -8.929 7.891 1.00 97.78 151 A 1 ATOM 1178 C CD2 . PHE A 0 151 . -19.560 -7.151 7.447 1.00 97.78 151 A 1 ATOM 1179 C CE1 . PHE A 0 151 . -16.954 -8.186 7.260 1.00 97.78 151 A 1 ATOM 1180 C CE2 . PHE A 0 151 . -18.551 -6.406 6.816 1.00 97.78 151 A 1 ATOM 1181 C CZ . PHE A 0 151 . -17.248 -6.921 6.737 1.00 97.78 151 A 1 ATOM 1182 N N . ALA A 0 152 . -22.175 -11.647 9.779 1.00 96.24 152 A 1 ATOM 1183 C CA . ALA A 0 152 . -23.182 -12.245 10.655 1.00 96.24 152 A 1 ATOM 1184 C C . ALA A 0 152 . -22.630 -13.385 11.538 1.00 96.24 152 A 1 ATOM 1185 C CB . ALA A 0 152 . -24.343 -12.735 9.783 1.00 96.24 152 A 1 ATOM 1186 O O . ALA A 0 152 . -23.157 -13.618 12.629 1.00 96.24 152 A 1 ATOM 1187 N N . ASN A 0 153 . -21.560 -14.051 11.090 1.00 96.21 153 A 1 ATOM 1188 C CA . ASN A 0 153 . -20.902 -15.156 11.789 1.00 96.21 153 A 1 ATOM 1189 C C . ASN A 0 153 . -19.728 -14.724 12.690 1.00 96.21 153 A 1 ATOM 1190 C CB . ASN A 0 153 . -20.482 -16.202 10.741 1.00 96.21 153 A 1 ATOM 1191 O O . ASN A 0 153 . -19.139 -15.563 13.362 1.00 96.21 153 A 1 ATOM 1192 C CG . ASN A 0 153 . -21.616 -17.117 10.314 1.00 96.21 153 A 1 ATOM 1193 N ND2 . ASN A 0 153 . -21.293 -18.198 9.642 1.00 96.21 153 A 1 ATOM 1194 O OD1 . ASN A 0 153 . -22.784 -16.955 10.615 1.00 96.21 153 A 1 ATOM 1195 N N . LEU A 0 154 . -19.404 -13.431 12.747 1.00 97.06 154 A 1 ATOM 1196 C CA . LEU A 0 154 . -18.299 -12.872 13.536 1.00 97.06 154 A 1 ATOM 1197 C C . LEU A 0 154 . -18.803 -12.170 14.811 1.00 97.06 154 A 1 ATOM 1198 C CB . LEU A 0 154 . -17.476 -11.954 12.617 1.00 97.06 154 A 1 ATOM 1199 O O . LEU A 0 154 . -18.392 -11.058 15.130 1.00 97.06 154 A 1 ATOM 1200 C CG . LEU A 0 154 . -16.653 -12.665 11.534 1.00 97.06 154 A 1 ATOM 1201 C CD1 . LEU A 0 154 . -16.078 -11.627 10.571 1.00 97.06 154 A 1 ATOM 1202 C CD2 . LEU A 0 154 . -15.491 -13.460 12.120 1.00 97.06 154 A 1 ATOM 1203 N N . GLN A 0 155 . -19.715 -12.814 15.541 1.00 96.63 155 A 1 ATOM 1204 C CA . GLN A 0 155 . -20.443 -12.239 16.689 1.00 96.63 155 A 1 ATOM 1205 C C . GLN A 0 155 . -19.538 -11.845 17.867 1.00 96.63 155 A 1 ATOM 1206 C CB . GLN A 0 155 . -21.483 -13.262 17.160 1.00 96.63 155 A 1 ATOM 1207 O O . GLN A 0 155 . -19.901 -10.994 18.675 1.00 96.63 155 A 1 ATOM 1208 C CG . GLN A 0 155 . -22.570 -13.498 16.102 1.00 96.63 155 A 1 ATOM 1209 C CD . GLN A 0 155 . -23.374 -14.771 16.333 1.00 96.63 155 A 1 ATOM 1210 N NE2 . GLN A 0 155 . -24.232 -15.121 15.403 1.00 96.63 155 A 1 ATOM 1211 O OE1 . GLN A 0 155 . -23.238 -15.488 17.308 1.00 96.63 155 A 1 ATOM 1212 N N . GLN A 0 156 . -18.350 -12.445 17.956 1.00 97.42 156 A 1 ATOM 1213 C CA . GLN A 0 156 . -17.327 -12.113 18.946 1.00 97.42 156 A 1 ATOM 1214 C C . GLN A 0 156 . -16.579 -10.797 18.658 1.00 97.42 156 A 1 ATOM 1215 C CB . GLN A 0 156 . -16.367 -13.306 19.131 1.00 97.42 156 A 1 ATOM 1216 O O . GLN A 0 156 . -15.740 -10.397 19.464 1.00 97.42 156 A 1 ATOM 1217 C CG . GLN A 0 156 . -15.427 -13.631 17.951 1.00 97.42 156 A 1 ATOM 1218 C CD . GLN A 0 156 . -16.051 -14.416 16.797 1.00 97.42 156 A 1 ATOM 1219 N NE2 . GLN A 0 156 . -15.287 -14.796 15.798 1.00 97.42 156 A 1 ATOM 1220 O OE1 . GLN A 0 156 . -17.226 -14.728 16.771 1.00 97.42 156 A 1 ATOM 1221 N N . TYR A 0 157 . -16.845 -10.140 17.525 1.00 98.11 157 A 1 ATOM 1222 C CA . TYR A 0 157 . -16.255 -8.859 17.138 1.00 98.11 157 A 1 ATOM 1223 C C . TYR A 0 157 . -17.332 -7.806 16.892 1.00 98.11 157 A 1 ATOM 1224 C CB . TYR A 0 157 . -15.385 -9.025 15.885 1.00 98.11 157 A 1 ATOM 1225 O O . TYR A 0 157 . -18.483 -8.113 16.586 1.00 98.11 157 A 1 ATOM 1226 C CG . TYR A 0 157 . -14.173 -9.908 16.091 1.00 98.11 157 A 1 ATOM 1227 C CD1 . TYR A 0 157 . -13.029 -9.395 16.732 1.00 98.11 157 A 1 ATOM 1228 C CD2 . TYR A 0 157 . -14.183 -11.235 15.624 1.00 98.11 157 A 1 ATOM 1229 C CE1 . TYR A 0 157 . -11.892 -10.204 16.918 1.00 98.11 157 A 1 ATOM 1230 C CE2 . TYR A 0 157 . -13.054 -12.053 15.822 1.00 98.11 157 A 1 ATOM 1231 O OH . TYR A 0 157 . -10.844 -12.354 16.663 1.00 98.11 157 A 1 ATOM 1232 C CZ . TYR A 0 157 . -11.913 -11.542 16.472 1.00 98.11 157 A 1 ATOM 1233 N N . ARG A 0 158 . -16.929 -6.540 16.974 1.00 97.97 158 A 1 ATOM 1234 C CA . ARG A 0 158 . -17.740 -5.394 16.557 1.00 97.97 158 A 1 ATOM 1235 C C . ARG A 0 158 . -17.308 -4.998 15.159 1.00 97.97 158 A 1 ATOM 1236 C CB . ARG A 0 158 . -17.590 -4.264 17.588 1.00 97.97 158 A 1 ATOM 1237 O O . ARG A 0 158 . -16.119 -4.834 14.913 1.00 97.97 158 A 1 ATOM 1238 C CG . ARG A 0 158 . -18.212 -4.671 18.933 1.00 97.97 158 A 1 ATOM 1239 C CD . ARG A 0 158 . -19.743 -4.590 18.944 1.00 97.97 158 A 1 ATOM 1240 N NE . ARG A 0 158 . -20.277 -5.353 20.085 1.00 97.97 158 A 1 ATOM 1241 N NH1 . ARG A 0 158 . -22.482 -5.619 19.460 1.00 97.97 158 A 1 ATOM 1242 N NH2 . ARG A 0 158 . -21.733 -6.731 21.165 1.00 97.97 158 A 1 ATOM 1243 C CZ . ARG A 0 158 . -21.471 -5.893 20.216 1.00 97.97 158 A 1 ATOM 1244 N N . ILE A 0 159 . -18.245 -4.891 14.230 1.00 98.09 159 A 1 ATOM 1245 C CA . ILE A 0 159 . -17.942 -4.664 12.818 1.00 98.09 159 A 1 ATOM 1246 C C . ILE A 0 159 . -18.521 -3.326 12.406 1.00 98.09 159 A 1 ATOM 1247 C CB . ILE A 0 159 . -18.442 -5.822 11.937 1.00 98.09 159 A 1 ATOM 1248 O O . ILE A 0 159 . -19.714 -3.097 12.559 1.00 98.09 159 A 1 ATOM 1249 C CG1 . ILE A 0 159 . -17.809 -7.142 12.429 1.00 98.09 159 A 1 ATOM 1250 C CG2 . ILE A 0 159 . -18.092 -5.544 10.462 1.00 98.09 159 A 1 ATOM 1251 C CD1 . ILE A 0 159 . -18.251 -8.388 11.671 1.00 98.09 159 A 1 ATOM 1252 N N . ILE A 0 160 . -17.680 -2.453 11.870 1.00 97.30 160 A 1 ATOM 1253 C CA . ILE A 0 160 . -18.097 -1.204 11.243 1.00 97.30 160 A 1 ATOM 1254 C C . ILE A 0 160 . -17.960 -1.389 9.735 1.00 97.30 160 A 1 ATOM 1255 C CB . ILE A 0 160 . -17.287 -0.014 11.793 1.00 97.30 160 A 1 ATOM 1256 O O . ILE A 0 160 . -16.869 -1.657 9.242 1.00 97.30 160 A 1 ATOM 1257 C CG1 . ILE A 0 160 . -17.487 0.098 13.322 1.00 97.30 160 A 1 ATOM 1258 C CG2 . ILE A 0 160 . -17.730 1.271 11.074 1.00 97.30 160 A 1 ATOM 1259 C CD1 . ILE A 0 160 . -16.661 1.191 14.003 1.00 97.30 160 A 1 ATOM 1260 N N . TRP A 0 161 . -19.051 -1.263 8.992 1.00 96.30 161 A 1 ATOM 1261 C CA . TRP A 0 161 . -19.063 -1.435 7.544 1.00 96.30 161 A 1 ATOM 1262 C C . TRP A 0 161 . -19.457 -0.123 6.870 1.00 96.30 161 A 1 ATOM 1263 C CB . TRP A 0 161 . -19.994 -2.597 7.181 1.00 96.30 161 A 1 ATOM 1264 O O . TRP A 0 161 . -20.612 0.295 6.936 1.00 96.30 161 A 1 ATOM 1265 C CG . TRP A 0 161 . -20.063 -2.989 5.734 1.00 96.30 161 A 1 ATOM 1266 C CD1 . TRP A 0 161 . -19.355 -2.459 4.708 1.00 96.30 161 A 1 ATOM 1267 C CD2 . TRP A 0 161 . -20.912 -4.011 5.126 1.00 96.30 161 A 1 ATOM 1268 C CE2 . TRP A 0 161 . -20.654 -4.044 3.724 1.00 96.30 161 A 1 ATOM 1269 C CE3 . TRP A 0 161 . -21.874 -4.917 5.621 1.00 96.30 161 A 1 ATOM 1270 N NE1 . TRP A 0 161 . -19.727 -3.054 3.522 1.00 96.30 161 A 1 ATOM 1271 C CH2 . TRP A 0 161 . -22.232 -5.838 3.383 1.00 96.30 161 A 1 ATOM 1272 C CZ2 . TRP A 0 161 . -21.295 -4.936 2.856 1.00 96.30 161 A 1 ATOM 1273 C CZ3 . TRP A 0 161 . -22.523 -5.823 4.760 1.00 96.30 161 A 1 ATOM 1274 N N . GLN A 0 162 . -18.494 0.515 6.197 1.00 95.36 162 A 1 ATOM 1275 C CA . GLN A 0 162 . -18.789 1.630 5.308 1.00 95.36 162 A 1 ATOM 1276 C C . GLN A 0 162 . -19.523 1.122 4.060 1.00 95.36 162 A 1 ATOM 1277 C CB . GLN A 0 162 . -17.523 2.408 4.939 1.00 95.36 162 A 1 ATOM 1278 O O . GLN A 0 162 . -18.930 0.422 3.233 1.00 95.36 162 A 1 ATOM 1279 C CG . GLN A 0 162 . -17.931 3.704 4.221 1.00 95.36 162 A 1 ATOM 1280 C CD . GLN A 0 162 . -16.757 4.542 3.748 1.00 95.36 162 A 1 ATOM 1281 N NE2 . GLN A 0 162 . -17.006 5.792 3.438 1.00 95.36 162 A 1 ATOM 1282 O OE1 . GLN A 0 162 . -15.620 4.102 3.652 1.00 95.36 162 A 1 ATOM 1283 N N . PHE A 0 163 . -20.797 1.480 3.934 1.00 93.80 163 A 1 ATOM 1284 C CA . PHE A 0 163 . -21.726 0.958 2.939 1.00 93.80 163 A 1 ATOM 1285 C C . PHE A 0 163 . -22.758 2.021 2.551 1.00 93.80 163 A 1 ATOM 1286 C CB . PHE A 0 163 . -22.424 -0.255 3.545 1.00 93.80 163 A 1 ATOM 1287 O O . PHE A 0 163 . -23.344 2.673 3.413 1.00 93.80 163 A 1 ATOM 1288 C CG . PHE A 0 163 . -23.329 -1.016 2.604 1.00 93.80 163 A 1 ATOM 1289 C CD1 . PHE A 0 163 . -24.723 -0.834 2.653 1.00 93.80 163 A 1 ATOM 1290 C CD2 . PHE A 0 163 . -22.775 -1.940 1.703 1.00 93.80 163 A 1 ATOM 1291 C CE1 . PHE A 0 163 . -25.556 -1.604 1.826 1.00 93.80 163 A 1 ATOM 1292 C CE2 . PHE A 0 163 . -23.608 -2.694 0.861 1.00 93.80 163 A 1 ATOM 1293 C CZ . PHE A 0 163 . -25.001 -2.538 0.937 1.00 93.80 163 A 1 ATOM 1294 N N . ASN A 0 164 . -22.974 2.211 1.251 1.00 89.89 164 A 1 ATOM 1295 C CA . ASN A 0 164 . -23.772 3.311 0.698 1.00 89.89 164 A 1 ATOM 1296 C C . ASN A 0 164 . -24.960 2.853 -0.175 1.00 89.89 164 A 1 ATOM 1297 C CB . ASN A 0 164 . -22.825 4.277 -0.040 1.00 89.89 164 A 1 ATOM 1298 O O . ASN A 0 164 . -25.562 3.684 -0.857 1.00 89.89 164 A 1 ATOM 1299 C CG . ASN A 0 164 . -22.232 3.669 -1.301 1.00 89.89 164 A 1 ATOM 1300 N ND2 . ASN A 0 164 . -22.107 4.435 -2.352 1.00 89.89 164 A 1 ATOM 1301 O OD1 . ASN A 0 164 . -21.867 2.506 -1.347 1.00 89.89 164 A 1 ATOM 1302 N N . GLU A 0 165 . -25.287 1.561 -0.161 1.00 86.05 165 A 1 ATOM 1303 C CA . GLU A 0 165 . -26.472 0.980 -0.810 1.00 86.05 165 A 1 ATOM 1304 C C . GLU A 0 165 . -27.594 0.744 0.224 1.00 86.05 165 A 1 ATOM 1305 C CB . GLU A 0 165 . -26.019 -0.267 -1.603 1.00 86.05 165 A 1 ATOM 1306 O O . GLU A 0 165 . -27.406 0.956 1.425 1.00 86.05 165 A 1 ATOM 1307 C CG . GLU A 0 165 . -27.085 -1.046 -2.393 1.00 86.05 165 A 1 ATOM 1308 C CD . GLU A 0 165 . -27.853 -0.147 -3.373 1.00 86.05 165 A 1 ATOM 1309 O OE1 . GLU A 0 165 . -28.871 0.450 -2.970 1.00 86.05 165 A 1 ATOM 1310 O OE2 . GLU A 0 165 . -27.390 0.024 -4.512 1.00 86.05 165 A 1 ATOM 1311 N N . ASP A 0 166 . -28.781 0.359 -0.239 1.00 83.97 166 A 1 ATOM 1312 C CA . ASP A 0 166 . -29.945 0.023 0.568 1.00 83.97 166 A 1 ATOM 1313 C C . ASP A 0 166 . -29.613 -1.042 1.622 1.00 83.97 166 A 1 ATOM 1314 C CB . ASP A 0 166 . -31.087 -0.430 -0.359 1.00 83.97 166 A 1 ATOM 1315 O O . ASP A 0 166 . -29.117 -2.126 1.324 1.00 83.97 166 A 1 ATOM 1316 C CG . ASP A 0 166 . -32.410 -0.675 0.377 1.00 83.97 166 A 1 ATOM 1317 O OD1 . ASP A 0 166 . -32.451 -0.568 1.625 1.00 83.97 166 A 1 ATOM 1318 O OD2 . ASP A 0 166 . -33.399 -1.052 -0.285 1.00 83.97 166 A 1 ATOM 1319 N N . LEU A 0 167 . -29.928 -0.743 2.883 1.00 85.14 167 A 1 ATOM 1320 C CA . LEU A 0 167 . -29.711 -1.650 4.005 1.00 85.14 167 A 1 ATOM 1321 C C . LEU A 0 167 . -30.596 -2.905 3.938 1.00 85.14 167 A 1 ATOM 1322 C CB . LEU A 0 167 . -29.928 -0.895 5.326 1.00 85.14 167 A 1 ATOM 1323 O O . LEU A 0 167 . -30.305 -3.882 4.624 1.00 85.14 167 A 1 ATOM 1324 C CG . LEU A 0 167 . -28.979 0.294 5.557 1.00 85.14 167 A 1 ATOM 1325 C CD1 . LEU A 0 167 . -29.329 0.965 6.887 1.00 85.14 167 A 1 ATOM 1326 C CD2 . LEU A 0 167 . -27.512 -0.135 5.611 1.00 85.14 167 A 1 ATOM 1327 N N . SER A 0 168 . -31.651 -2.916 3.115 1.00 82.42 168 A 1 ATOM 1328 C CA . SER A 0 168 . -32.520 -4.085 2.924 1.00 82.42 168 A 1 ATOM 1329 C C . SER A 0 168 . -31.779 -5.313 2.374 1.00 82.42 168 A 1 ATOM 1330 C CB . SER A 0 168 . -33.697 -3.716 2.011 1.00 82.42 168 A 1 ATOM 1331 O O . SER A 0 168 . -32.210 -6.446 2.599 1.00 82.42 168 A 1 ATOM 1332 O OG . SER A 0 168 . -33.289 -3.571 0.667 1.00 82.42 168 A 1 ATOM 1333 N N . VAL A 0 169 . -30.636 -5.114 1.705 1.00 84.98 169 A 1 ATOM 1334 C CA . VAL A 0 169 . -29.840 -6.197 1.101 1.00 84.98 169 A 1 ATOM 1335 C C . VAL A 0 169 . -28.830 -6.828 2.067 1.00 84.98 169 A 1 ATOM 1336 C CB . VAL A 0 169 . -29.154 -5.737 -0.201 1.00 84.98 169 A 1 ATOM 1337 O O . VAL A 0 169 . -28.170 -7.810 1.719 1.00 84.98 169 A 1 ATOM 1338 C CG1 . VAL A 0 169 . -30.111 -4.989 -1.135 1.00 84.98 169 A 1 ATOM 1339 C CG2 . VAL A 0 169 . -27.910 -4.888 0.061 1.00 84.98 169 A 1 ATOM 1340 N N . VAL A 0 170 . -28.685 -6.277 3.276 1.00 89.47 170 A 1 ATOM 1341 C CA . VAL A 0 170 . -27.728 -6.734 4.290 1.00 89.47 170 A 1 ATOM 1342 C C . VAL A 0 170 . -28.442 -7.172 5.565 1.00 89.47 170 A 1 ATOM 1343 C CB . VAL A 0 170 . -26.628 -5.690 4.577 1.00 89.47 170 A 1 ATOM 1344 O O . VAL A 0 170 . -29.473 -6.644 5.968 1.00 89.47 170 A 1 ATOM 1345 C CG1 . VAL A 0 170 . -25.744 -5.467 3.347 1.00 89.47 170 A 1 ATOM 1346 C CG2 . VAL A 0 170 . -27.179 -4.332 5.006 1.00 89.47 170 A 1 ATOM 1347 N N . THR A 0 171 . -27.881 -8.174 6.236 1.00 81.85 171 A 1 ATOM 1348 C CA . THR A 0 171 . -28.444 -8.684 7.490 1.00 81.85 171 A 1 ATOM 1349 C C . THR A 0 171 . -28.260 -7.665 8.614 1.00 81.85 171 A 1 ATOM 1350 C CB . THR A 0 171 . -27.795 -10.011 7.903 1.00 81.85 171 A 1 ATOM 1351 O O . THR A 0 171 . -27.129 -7.310 8.945 1.00 81.85 171 A 1 ATOM 1352 C CG2 . THR A 0 171 . -28.559 -10.678 9.047 1.00 81.85 171 A 1 ATOM 1353 O OG1 . THR A 0 171 . -27.805 -10.948 6.854 1.00 81.85 171 A 1 ATOM 1354 N N . ASN A 0 172 . -29.352 -7.271 9.271 1.00 85.80 172 A 1 ATOM 1355 C CA . ASN A 0 172 . -29.298 -6.432 10.466 1.00 85.80 172 A 1 ATOM 1356 C C . ASN A 0 172 . -28.852 -7.257 11.690 1.00 85.80 172 A 1 ATOM 1357 C CB . ASN A 0 172 . -30.665 -5.755 10.661 1.00 85.80 172 A 1 ATOM 1358 O O . ASN A 0 172 . -29.536 -8.197 12.105 1.00 85.80 172 A 1 ATOM 1359 C CG . ASN A 0 172 . -30.648 -4.720 11.772 1.00 85.80 172 A 1 ATOM 1360 N ND2 . ASN A 0 172 . -31.778 -4.135 12.086 1.00 85.80 172 A 1 ATOM 1361 O OD1 . ASN A 0 172 . -29.631 -4.426 12.376 1.00 85.80 172 A 1 ATOM 1362 N N . ARG A 0 173 . -27.690 -6.926 12.263 1.00 93.31 173 A 1 ATOM 1363 C CA . ARG A 0 173 . -27.123 -7.567 13.459 1.00 93.31 173 A 1 ATOM 1364 C C . ARG A 0 173 . -26.593 -6.494 14.403 1.00 93.31 173 A 1 ATOM 1365 C CB . ARG A 0 173 . -25.979 -8.520 13.072 1.00 93.31 173 A 1 ATOM 1366 O O . ARG A 0 173 . -25.901 -5.586 13.965 1.00 93.31 173 A 1 ATOM 1367 C CG . ARG A 0 173 . -26.348 -9.697 12.160 1.00 93.31 173 A 1 ATOM 1368 C CD . ARG A 0 173 . -27.300 -10.684 12.845 1.00 93.31 173 A 1 ATOM 1369 N NE . ARG A 0 173 . -27.542 -11.869 12.002 1.00 93.31 173 A 1 ATOM 1370 N NH1 . ARG A 0 173 . -28.900 -13.003 13.465 1.00 93.31 173 A 1 ATOM 1371 N NH2 . ARG A 0 173 . -28.465 -13.879 11.459 1.00 93.31 173 A 1 ATOM 1372 C CZ . ARG A 0 173 . -28.297 -12.908 12.312 1.00 93.31 173 A 1 ATOM 1373 N N . SER A 0 174 . -26.833 -6.633 15.706 1.00 93.72 174 A 1 ATOM 1374 C CA . SER A 0 174 . -26.424 -5.634 16.709 1.00 93.72 174 A 1 ATOM 1375 C C . SER A 0 174 . -24.905 -5.450 16.838 1.00 93.72 174 A 1 ATOM 1376 C CB . SER A 0 174 . -27.002 -6.012 18.074 1.00 93.72 174 A 1 ATOM 1377 O O . SER A 0 174 . -24.449 -4.426 17.342 1.00 93.72 174 A 1 ATOM 1378 O OG . SER A 0 174 . -26.584 -7.318 18.433 1.00 93.72 174 A 1 ATOM 1379 N N . HIS A 0 175 . -24.103 -6.422 16.393 1.00 96.59 175 A 1 ATOM 1380 C CA . HIS A 0 175 . -22.640 -6.333 16.348 1.00 96.59 175 A 1 ATOM 1381 C C . HIS A 0 175 . -22.084 -5.790 15.033 1.00 96.59 175 A 1 ATOM 1382 C CB . HIS A 0 175 . -22.030 -7.685 16.738 1.00 96.59 175 A 1 ATOM 1383 O O . HIS A 0 175 . -20.867 -5.691 14.899 1.00 96.59 175 A 1 ATOM 1384 C CG . HIS A 0 175 . -22.197 -8.730 15.668 1.00 96.59 175 A 1 ATOM 1385 C CD2 . HIS A 0 175 . -21.224 -9.138 14.806 1.00 96.59 175 A 1 ATOM 1386 N ND1 . HIS A 0 175 . -23.387 -9.395 15.360 1.00 96.59 175 A 1 ATOM 1387 C CE1 . HIS A 0 175 . -23.089 -10.204 14.332 1.00 96.59 175 A 1 ATOM 1388 N NE2 . HIS A 0 175 . -21.805 -10.061 13.970 1.00 96.59 175 A 1 ATOM 1389 N N . VAL A 0 176 . -22.948 -5.395 14.094 1.00 96.82 176 A 1 ATOM 1390 C CA . VAL A 0 176 . -22.568 -4.808 12.807 1.00 96.82 176 A 1 ATOM 1391 C C . VAL A 0 176 . -23.204 -3.419 12.681 1.00 96.82 176 A 1 ATOM 1392 C CB . VAL A 0 176 . -22.968 -5.725 11.632 1.00 96.82 176 A 1 ATOM 1393 O O . VAL A 0 176 . -24.416 -3.292 12.548 1.00 96.82 176 A 1 ATOM 1394 C CG1 . VAL A 0 176 . -22.393 -5.192 10.314 1.00 96.82 176 A 1 ATOM 1395 C CG2 . VAL A 0 176 . -22.455 -7.165 11.802 1.00 96.82 176 A 1 ATOM 1396 N N . LYS A 0 177 . -22.384 -2.367 12.711 1.00 95.41 177 A 1 ATOM 1397 C CA . LYS A 0 177 . -22.785 -0.977 12.458 1.00 95.41 177 A 1 ATOM 1398 C C . LYS A 0 177 . -22.492 -0.646 10.998 1.00 95.41 177 A 1 ATOM 1399 C CB . LYS A 0 177 . -22.074 -0.051 13.461 1.00 95.41 177 A 1 ATOM 1400 O O . LYS A 0 177 . -21.349 -0.761 10.561 1.00 95.41 177 A 1 ATOM 1401 C CG . LYS A 0 177 . -22.457 1.440 13.341 1.00 95.41 177 A 1 ATOM 1402 C CD . LYS A 0 177 . -21.991 2.207 14.594 1.00 95.41 177 A 1 ATOM 1403 C CE . LYS A 0 177 . -22.131 3.743 14.570 1.00 95.41 177 A 1 ATOM 1404 N NZ . LYS A 0 177 . -23.508 4.268 14.394 1.00 95.41 177 A 1 ATOM 1405 N N . ILE A 0 178 . -23.524 -0.280 10.244 1.00 95.11 178 A 1 ATOM 1406 C CA . ILE A 0 178 . -23.446 -0.032 8.799 1.00 95.11 178 A 1 ATOM 1407 C C . ILE A 0 178 . -23.760 1.434 8.534 1.00 95.11 178 A 1 ATOM 1408 C CB . ILE A 0 178 . -24.394 -0.964 8.014 1.00 95.11 178 A 1 ATOM 1409 O O . ILE A 0 178 . -24.814 1.914 8.948 1.00 95.11 178 A 1 ATOM 1410 C CG1 . ILE A 0 178 . -24.155 -2.441 8.399 1.00 95.11 178 A 1 ATOM 1411 C CG2 . ILE A 0 178 . -24.172 -0.752 6.513 1.00 95.11 178 A 1 ATOM 1412 C CD1 . ILE A 0 178 . -24.979 -3.457 7.606 1.00 95.11 178 A 1 ATOM 1413 N N . GLU A 0 179 . -22.848 2.144 7.872 1.00 92.27 179 A 1 ATOM 1414 C CA . GLU A 0 179 . -22.953 3.591 7.664 1.00 92.27 179 A 1 ATOM 1415 C C . GLU A 0 179 . -22.360 4.017 6.326 1.00 92.27 179 A 1 ATOM 1416 C CB . GLU A 0 179 . -22.225 4.344 8.782 1.00 92.27 179 A 1 ATOM 1417 O O . GLU A 0 179 . -21.373 3.453 5.865 1.00 92.27 179 A 1 ATOM 1418 C CG . GLU A 0 179 . -22.909 4.114 10.128 1.00 92.27 179 A 1 ATOM 1419 C CD . GLU A 0 179 . -22.209 4.853 11.243 1.00 92.27 179 A 1 ATOM 1420 O OE1 . GLU A 0 179 . -22.927 5.410 12.093 1.00 92.27 179 A 1 ATOM 1421 O OE2 . GLU A 0 179 . -20.974 4.710 11.349 1.00 92.27 179 A 1 ATOM 1422 N N . SER A 0 180 . -22.906 5.067 5.716 1.00 91.03 180 A 1 ATOM 1423 C CA . SER A 0 180 . -22.379 5.610 4.456 1.00 91.03 180 A 1 ATOM 1424 C C . SER A 0 180 . -21.009 6.277 4.623 1.00 91.03 180 A 1 ATOM 1425 C CB . SER A 0 180 . -23.393 6.594 3.875 1.00 91.03 180 A 1 ATOM 1426 O O . SER A 0 180 . -20.177 6.262 3.710 1.00 91.03 180 A 1 ATOM 1427 O OG . SER A 0 180 . -23.685 7.614 4.816 1.00 91.03 180 A 1 ATOM 1428 N N . TRP A 0 181 . -20.746 6.830 5.806 1.00 91.22 181 A 1 ATOM 1429 C CA . TRP A 0 181 . -19.495 7.482 6.160 1.00 91.22 181 A 1 ATOM 1430 C C . TRP A 0 181 . -19.050 7.069 7.557 1.00 91.22 181 A 1 ATOM 1431 C CB . TRP A 0 181 . -19.663 8.998 6.080 1.00 91.22 181 A 1 ATOM 1432 O O . TRP A 0 181 . -19.866 6.969 8.465 1.00 91.22 181 A 1 ATOM 1433 C CG . TRP A 0 181 . -18.396 9.732 6.368 1.00 91.22 181 A 1 ATOM 1434 C CD1 . TRP A 0 181 . -18.070 10.333 7.533 1.00 91.22 181 A 1 ATOM 1435 C CD2 . TRP A 0 181 . -17.237 9.875 5.503 1.00 91.22 181 A 1 ATOM 1436 C CE2 . TRP A 0 181 . -16.236 10.607 6.205 1.00 91.22 181 A 1 ATOM 1437 C CE3 . TRP A 0 181 . -16.937 9.445 4.196 1.00 91.22 181 A 1 ATOM 1438 N NE1 . TRP A 0 181 . -16.798 10.864 7.437 1.00 91.22 181 A 1 ATOM 1439 C CH2 . TRP A 0 181 . -14.730 10.486 4.323 1.00 91.22 181 A 1 ATOM 1440 C CZ2 . TRP A 0 181 . -14.998 10.922 5.630 1.00 91.22 181 A 1 ATOM 1441 C CZ3 . TRP A 0 181 . -15.694 9.741 3.615 1.00 91.22 181 A 1 ATOM 1442 N N . VAL A 0 182 . -17.744 6.867 7.726 1.00 92.65 182 A 1 ATOM 1443 C CA . VAL A 0 182 . -17.139 6.444 8.993 1.00 92.65 182 A 1 ATOM 1444 C C . VAL A 0 182 . -15.909 7.306 9.291 1.00 92.65 182 A 1 ATOM 1445 C CB . VAL A 0 182 . -16.790 4.940 8.981 1.00 92.65 182 A 1 ATOM 1446 O O . VAL A 0 182 . -15.163 7.642 8.365 1.00 92.65 182 A 1 ATOM 1447 C CG1 . VAL A 0 182 . -18.046 4.083 8.794 1.00 92.65 182 A 1 ATOM 1448 C CG2 . VAL A 0 182 . -15.781 4.556 7.887 1.00 92.65 182 A 1 ATOM 1449 N N . PRO A 0 183 . -15.631 7.657 10.561 1.00 92.55 183 A 1 ATOM 1450 C CA . PRO A 0 183 . -14.420 8.371 10.954 1.00 92.55 183 A 1 ATOM 1451 C C . PRO A 0 183 . -13.212 7.418 10.939 1.00 92.55 183 A 1 ATOM 1452 C CB . PRO A 0 183 . -14.750 8.964 12.329 1.00 92.55 183 A 1 ATOM 1453 O O . PRO A 0 183 . -12.650 7.081 11.981 1.00 92.55 183 A 1 ATOM 1454 C CG . PRO A 0 183 . -15.684 7.920 12.936 1.00 92.55 183 A 1 ATOM 1455 C CD . PRO A 0 183 . -16.483 7.446 11.723 1.00 92.55 183 A 1 ATOM 1456 N N . LEU A 0 184 . -12.821 6.967 9.739 1.00 92.82 184 A 1 ATOM 1457 C CA . LEU A 0 184 . -11.872 5.872 9.510 1.00 92.82 184 A 1 ATOM 1458 C C . LEU A 0 184 . -10.582 6.024 10.324 1.00 92.82 184 A 1 ATOM 1459 C CB . LEU A 0 184 . -11.574 5.780 7.998 1.00 92.82 184 A 1 ATOM 1460 O O . LEU A 0 184 . -10.209 5.103 11.043 1.00 92.82 184 A 1 ATOM 1461 C CG . LEU A 0 184 . -10.562 4.682 7.608 1.00 92.82 184 A 1 ATOM 1462 C CD1 . LEU A 0 184 . -11.071 3.285 7.962 1.00 92.82 184 A 1 ATOM 1463 C CD2 . LEU A 0 184 . -10.286 4.732 6.107 1.00 92.82 184 A 1 ATOM 1464 N N . ALA A 0 185 . -9.932 7.189 10.263 1.00 91.78 185 A 1 ATOM 1465 C CA . ALA A 0 185 . -8.685 7.427 10.987 1.00 91.78 185 A 1 ATOM 1466 C C . ALA A 0 185 . -8.848 7.272 12.512 1.00 91.78 185 A 1 ATOM 1467 C CB . ALA A 0 185 . -8.149 8.813 10.607 1.00 91.78 185 A 1 ATOM 1468 O O . ALA A 0 185 . -8.018 6.624 13.141 1.00 91.78 185 A 1 ATOM 1469 N N . ALA A 0 186 . -9.931 7.793 13.101 1.00 93.56 186 A 1 ATOM 1470 C CA . ALA A 0 186 . -10.185 7.674 14.541 1.00 93.56 186 A 1 ATOM 1471 C C . ALA A 0 186 . -10.462 6.219 14.958 1.00 93.56 186 A 1 ATOM 1472 C CB . ALA A 0 186 . -11.359 8.587 14.916 1.00 93.56 186 A 1 ATOM 1473 O O . ALA A 0 186 . -10.022 5.784 16.020 1.00 93.56 186 A 1 ATOM 1474 N N . ILE A 0 187 . -11.153 5.450 14.109 1.00 95.58 187 A 1 ATOM 1475 C CA . ILE A 0 187 . -11.402 4.023 14.350 1.00 95.58 187 A 1 ATOM 1476 C C . ILE A 0 187 . -10.091 3.235 14.256 1.00 95.58 187 A 1 ATOM 1477 C CB . ILE A 0 187 . -12.488 3.485 13.390 1.00 95.58 187 A 1 ATOM 1478 O O . ILE A 0 187 . -9.789 2.460 15.157 1.00 95.58 187 A 1 ATOM 1479 C CG1 . ILE A 0 187 . -13.843 4.165 13.700 1.00 95.58 187 A 1 ATOM 1480 C CG2 . ILE A 0 187 . -12.623 1.952 13.513 1.00 95.58 187 A 1 ATOM 1481 C CD1 . ILE A 0 187 . -14.878 4.023 12.581 1.00 95.58 187 A 1 ATOM 1482 N N . LEU A 0 188 . -9.276 3.446 13.218 1.00 95.65 188 A 1 ATOM 1483 C CA . LEU A 0 188 . -7.998 2.739 13.046 1.00 95.65 188 A 1 ATOM 1484 C C . LEU A 0 188 . -6.988 3.043 14.159 1.00 95.65 188 A 1 ATOM 1485 C CB . LEU A 0 188 . -7.386 3.092 11.681 1.00 95.65 188 A 1 ATOM 1486 O O . LEU A 0 188 . -6.224 2.168 14.549 1.00 95.65 188 A 1 ATOM 1487 C CG . LEU A 0 188 . -8.141 2.563 10.452 1.00 95.65 188 A 1 ATOM 1488 C CD1 . LEU A 0 188 . -7.411 3.016 9.187 1.00 95.65 188 A 1 ATOM 1489 C CD2 . LEU A 0 188 . -8.236 1.041 10.424 1.00 95.65 188 A 1 ATOM 1490 N N . GLN A 0 189 . -6.998 4.261 14.700 1.00 93.11 189 A 1 ATOM 1491 C CA . GLN A 0 189 . -6.158 4.641 15.840 1.00 93.11 189 A 1 ATOM 1492 C C . GLN A 0 189 . -6.561 3.964 17.151 1.00 93.11 189 A 1 ATOM 1493 C CB . GLN A 0 189 . -6.274 6.148 16.038 1.00 93.11 189 A 1 ATOM 1494 O O . GLN A 0 189 . -5.773 3.938 18.098 1.00 93.11 189 A 1 ATOM 1495 C CG . GLN A 0 189 . -5.508 6.923 14.968 1.00 93.11 189 A 1 ATOM 1496 C CD . GLN A 0 189 . -5.898 8.385 14.979 1.00 93.11 189 A 1 ATOM 1497 N NE2 . GLN A 0 189 . -5.686 9.132 13.921 1.00 93.11 189 A 1 ATOM 1498 O OE1 . GLN A 0 189 . -6.375 8.901 15.969 1.00 93.11 189 A 1 ATOM 1499 N N . HIS A 0 190 . -7.791 3.460 17.242 1.00 95.10 190 A 1 ATOM 1500 C CA . HIS A 0 190 . -8.299 2.919 18.486 1.00 95.10 190 A 1 ATOM 1501 C C . HIS A 0 190 . -7.603 1.586 18.834 1.00 95.10 190 A 1 ATOM 1502 C CB . HIS A 0 190 . -9.819 2.784 18.412 1.00 95.10 190 A 1 ATOM 1503 O O . HIS A 0 190 . -7.589 0.674 18.004 1.00 95.10 190 A 1 ATOM 1504 C CG . HIS A 0 190 . -10.378 2.583 19.786 1.00 95.10 190 A 1 ATOM 1505 C CD2 . HIS A 0 190 . -10.773 3.566 20.646 1.00 95.10 190 A 1 ATOM 1506 N ND1 . HIS A 0 190 . -10.476 1.386 20.449 1.00 95.10 190 A 1 ATOM 1507 C CE1 . HIS A 0 190 . -10.917 1.640 21.692 1.00 95.10 190 A 1 ATOM 1508 N NE2 . HIS A 0 190 . -11.100 2.952 21.847 1.00 95.10 190 A 1 ATOM 1509 N N . PRO A 0 191 . -7.095 1.387 20.069 1.00 93.58 191 A 1 ATOM 1510 C CA . PRO A 0 191 . -6.349 0.176 20.439 1.00 93.58 191 A 1 ATOM 1511 C C . PRO A 0 191 . -7.123 -1.141 20.281 1.00 93.58 191 A 1 ATOM 1512 C CB . PRO A 0 191 . -5.949 0.383 21.903 1.00 93.58 191 A 1 ATOM 1513 O O . PRO A 0 191 . -6.520 -2.198 20.103 1.00 93.58 191 A 1 ATOM 1514 C CG . PRO A 0 191 . -5.890 1.900 22.050 1.00 93.58 191 A 1 ATOM 1515 C CD . PRO A 0 191 . -7.007 2.380 21.131 1.00 93.58 191 A 1 ATOM 1516 N N . LYS A 0 192 . -8.460 -1.089 20.350 1.00 95.63 192 A 1 ATOM 1517 C CA . LYS A 0 192 . -9.346 -2.249 20.135 1.00 95.63 192 A 1 ATOM 1518 C C . LYS A 0 192 . -9.537 -2.617 18.662 1.00 95.63 192 A 1 ATOM 1519 C CB . LYS A 0 192 . -10.713 -2.037 20.817 1.00 95.63 192 A 1 ATOM 1520 O O . LYS A 0 192 . -10.132 -3.660 18.397 1.00 95.63 192 A 1 ATOM 1521 C CG . LYS A 0 192 . -10.666 -2.102 22.352 1.00 95.63 192 A 1 ATOM 1522 C CD . LYS A 0 192 . -10.673 -3.559 22.841 1.00 95.63 192 A 1 ATOM 1523 C CE . LYS A 0 192 . -10.826 -3.626 24.364 1.00 95.63 192 A 1 ATOM 1524 N NZ . LYS A 0 192 . -11.241 -4.984 24.805 1.00 95.63 192 A 1 ATOM 1525 N N . THR A 0 193 . -9.079 -1.806 17.711 1.00 97.19 193 A 1 ATOM 1526 C CA . THR A 0 193 . -9.228 -2.110 16.286 1.00 97.19 193 A 1 ATOM 1527 C C . THR A 0 193 . -8.240 -3.197 15.875 1.00 97.19 193 A 1 ATOM 1528 C CB . THR A 0 193 . -9.142 -0.852 15.423 1.00 97.19 193 A 1 ATOM 1529 O O . THR A 0 193 . -7.019 -3.042 15.944 1.00 97.19 193 A 1 ATOM 1530 C CG2 . THR A 0 193 . -9.409 -1.153 13.948 1.00 97.19 193 A 1 ATOM 1531 O OG1 . THR A 0 193 . -10.185 -0.015 15.857 1.00 97.19 193 A 1 ATOM 1532 N N . ALA A 0 194 . -8.797 -4.340 15.487 1.00 97.69 194 A 1 ATOM 1533 C CA . ALA A 0 194 . -8.081 -5.577 15.228 1.00 97.69 194 A 1 ATOM 1534 C C . ALA A 0 194 . -7.748 -5.758 13.744 1.00 97.69 194 A 1 ATOM 1535 C CB . ALA A 0 194 . -8.934 -6.735 15.765 1.00 97.69 194 A 1 ATOM 1536 O O . ALA A 0 194 . -6.644 -6.191 13.423 1.00 97.69 194 A 1 ATOM 1537 N N . VAL A 0 195 . -8.686 -5.437 12.845 1.00 98.61 195 A 1 ATOM 1538 C CA . VAL A 0 195 . -8.539 -5.679 11.402 1.00 98.61 195 A 1 ATOM 1539 C C . VAL A 0 195 . -9.173 -4.556 10.589 1.00 98.61 195 A 1 ATOM 1540 C CB . VAL A 0 195 . -9.149 -7.036 10.984 1.00 98.61 195 A 1 ATOM 1541 O O . VAL A 0 195 . -10.302 -4.141 10.858 1.00 98.61 195 A 1 ATOM 1542 C CG1 . VAL A 0 195 . -8.921 -7.339 9.498 1.00 98.61 195 A 1 ATOM 1543 C CG2 . VAL A 0 195 . -8.552 -8.211 11.766 1.00 98.61 195 A 1 ATOM 1544 N N . PHE A 0 196 . -8.466 -4.121 9.549 1.00 98.57 196 A 1 ATOM 1545 C CA . PHE A 0 196 . -8.969 -3.226 8.518 1.00 98.57 196 A 1 ATOM 1546 C C . PHE A 0 196 . -9.162 -3.981 7.197 1.00 98.57 196 A 1 ATOM 1547 C CB . PHE A 0 196 . -8.015 -2.038 8.376 1.00 98.57 196 A 1 ATOM 1548 O O . PHE A 0 196 . -8.207 -4.353 6.517 1.00 98.57 196 A 1 ATOM 1549 C CG . PHE A 0 196 . -8.408 -0.982 7.357 1.00 98.57 196 A 1 ATOM 1550 C CD1 . PHE A 0 196 . -7.423 -0.107 6.867 1.00 98.57 196 A 1 ATOM 1551 C CD2 . PHE A 0 196 . -9.742 -0.819 6.929 1.00 98.57 196 A 1 ATOM 1552 C CE1 . PHE A 0 196 . -7.759 0.907 5.954 1.00 98.57 196 A 1 ATOM 1553 C CE2 . PHE A 0 196 . -10.078 0.195 6.023 1.00 98.57 196 A 1 ATOM 1554 C CZ . PHE A 0 196 . -9.088 1.055 5.524 1.00 98.57 196 A 1 ATOM 1555 N N . ILE A 0 197 . -10.414 -4.212 6.819 1.00 98.57 197 A 1 ATOM 1556 C CA . ILE A 0 197 . -10.783 -4.812 5.539 1.00 98.57 197 A 1 ATOM 1557 C C . ILE A 0 197 . -10.913 -3.688 4.511 1.00 98.57 197 A 1 ATOM 1558 C CB . ILE A 0 197 . -12.072 -5.645 5.661 1.00 98.57 197 A 1 ATOM 1559 O O . ILE A 0 197 . -11.738 -2.783 4.651 1.00 98.57 197 A 1 ATOM 1560 C CG1 . ILE A 0 197 . -12.007 -6.703 6.792 1.00 98.57 197 A 1 ATOM 1561 C CG2 . ILE A 0 197 . -12.357 -6.348 4.322 1.00 98.57 197 A 1 ATOM 1562 C CD1 . ILE A 0 197 . -13.322 -6.772 7.573 1.00 98.57 197 A 1 ATOM 1563 N N . THR A 0 198 . -10.084 -3.708 3.474 1.00 97.72 198 A 1 ATOM 1564 C CA . THR A 0 198 . -10.037 -2.603 2.516 1.00 97.72 198 A 1 ATOM 1565 C C . THR A 0 198 . -9.531 -3.033 1.153 1.00 97.72 198 A 1 ATOM 1566 C CB . THR A 0 198 . -9.207 -1.440 3.079 1.00 97.72 198 A 1 ATOM 1567 O O . THR A 0 198 . -8.765 -3.976 1.022 1.00 97.72 198 A 1 ATOM 1568 C CG2 . THR A 0 198 . -7.730 -1.746 3.320 1.00 97.72 198 A 1 ATOM 1569 O OG1 . THR A 0 198 . -9.337 -0.310 2.243 1.00 97.72 198 A 1 ATOM 1570 N N . HIS A 0 199 . -9.891 -2.281 0.122 1.00 95.61 199 A 1 ATOM 1571 C CA . HIS A 0 199 . -9.269 -2.349 -1.196 1.00 95.61 199 A 1 ATOM 1572 C C . HIS A 0 199 . -7.764 -2.026 -1.211 1.00 95.61 199 A 1 ATOM 1573 C CB . HIS A 0 199 . -10.034 -1.399 -2.119 1.00 95.61 199 A 1 ATOM 1574 O O . HIS A 0 199 . -7.107 -2.248 -2.220 1.00 95.61 199 A 1 ATOM 1575 C CG . HIS A 0 199 . -9.844 0.063 -1.777 1.00 95.61 199 A 1 ATOM 1576 C CD2 . HIS A 0 199 . -9.542 1.072 -2.647 1.00 95.61 199 A 1 ATOM 1577 N ND1 . HIS A 0 199 . -9.931 0.652 -0.535 1.00 95.61 199 A 1 ATOM 1578 C CE1 . HIS A 0 199 . -9.710 1.968 -0.667 1.00 95.61 199 A 1 ATOM 1579 N NE2 . HIS A 0 199 . -9.426 2.266 -1.937 1.00 95.61 199 A 1 ATOM 1580 N N . THR A 0 200 . -7.196 -1.503 -0.117 1.00 95.33 200 A 1 ATOM 1581 C CA . THR A 0 200 . -5.785 -1.082 -0.025 1.00 95.33 200 A 1 ATOM 1582 C C . THR A 0 200 . -5.375 -0.084 -1.106 1.00 95.33 200 A 1 ATOM 1583 C CB . THR A 0 200 . -4.781 -2.253 0.078 1.00 95.33 200 A 1 ATOM 1584 O O . THR A 0 200 . -4.260 -0.142 -1.609 1.00 95.33 200 A 1 ATOM 1585 C CG2 . THR A 0 200 . -4.836 -2.939 1.435 1.00 95.33 200 A 1 ATOM 1586 O OG1 . THR A 0 200 . -5.009 -3.259 -0.873 1.00 95.33 200 A 1 ATOM 1587 N N . GLY A 0 201 . -6.237 0.881 -1.445 1.00 93.40 201 A 1 ATOM 1588 C CA . GLY A 0 201 . -5.756 2.083 -2.134 1.00 93.40 201 A 1 ATOM 1589 C C . GLY A 0 201 . -4.600 2.710 -1.347 1.00 93.40 201 A 1 ATOM 1590 O O . GLY A 0 201 . -4.543 2.565 -0.122 1.00 93.40 201 A 1 ATOM 1591 N N . ILE A 0 202 . -3.673 3.391 -2.023 1.00 90.86 202 A 1 ATOM 1592 C CA . ILE A 0 202 . -2.404 3.836 -1.420 1.00 90.86 202 A 1 ATOM 1593 C C . ILE A 0 202 . -2.577 4.582 -0.087 1.00 90.86 202 A 1 ATOM 1594 C CB . ILE A 0 202 . -1.608 4.660 -2.450 1.00 90.86 202 A 1 ATOM 1595 O O . ILE A 0 202 . -1.860 4.313 0.874 1.00 90.86 202 A 1 ATOM 1596 C CG1 . ILE A 0 202 . -0.153 4.840 -1.975 1.00 90.86 202 A 1 ATOM 1597 C CG2 . ILE A 0 202 . -2.272 6.015 -2.776 1.00 90.86 202 A 1 ATOM 1598 C CD1 . ILE A 0 202 . 0.782 5.164 -3.140 1.00 90.86 202 A 1 ATOM 1599 N N . LYS A 0 203 . -3.603 5.435 0.025 1.00 91.04 203 A 1 ATOM 1600 C CA . LYS A 0 203 . -3.936 6.135 1.272 1.00 91.04 203 A 1 ATOM 1601 C C . LYS A 0 203 . -4.371 5.175 2.382 1.00 91.04 203 A 1 ATOM 1602 C CB . LYS A 0 203 . -4.998 7.206 0.988 1.00 91.04 203 A 1 ATOM 1603 O O . LYS A 0 203 . -3.868 5.273 3.494 1.00 91.04 203 A 1 ATOM 1604 C CG . LYS A 0 203 . -5.345 7.983 2.265 1.00 91.04 203 A 1 ATOM 1605 C CD . LYS A 0 203 . -6.385 9.079 2.005 1.00 91.04 203 A 1 ATOM 1606 C CE . LYS A 0 203 . -6.795 9.706 3.341 1.00 91.04 203 A 1 ATOM 1607 N NZ . LYS A 0 203 . -7.664 8.808 4.143 1.00 91.04 203 A 1 ATOM 1608 N N . SER A 0 204 . -5.279 4.243 2.093 1.00 93.71 204 A 1 ATOM 1609 C CA . SER A 0 204 . -5.751 3.254 3.072 1.00 93.71 204 A 1 ATOM 1610 C C . SER A 0 204 . -4.634 2.307 3.510 1.00 93.71 204 A 1 ATOM 1611 C CB . SER A 0 204 . -6.908 2.435 2.493 1.00 93.71 204 A 1 ATOM 1612 O O . SER A 0 204 . -4.565 1.947 4.681 1.00 93.71 204 A 1 ATOM 1613 O OG . SER A 0 204 . -8.002 3.285 2.207 1.00 93.71 204 A 1 ATOM 1614 N N . PHE A 0 205 . -3.736 1.939 2.592 1.00 95.29 205 A 1 ATOM 1615 C CA . PHE A 0 205 . -2.530 1.182 2.916 1.00 95.29 205 A 1 ATOM 1616 C C . PHE A 0 205 . -1.642 1.951 3.905 1.00 95.29 205 A 1 ATOM 1617 C CB . PHE A 0 205 . -1.791 0.847 1.614 1.00 95.29 205 A 1 ATOM 1618 O O . PHE A 0 205 . -1.248 1.404 4.932 1.00 95.29 205 A 1 ATOM 1619 C CG . PHE A 0 205 . -0.451 0.181 1.838 1.00 95.29 205 A 1 ATOM 1620 C CD1 . PHE A 0 205 . 0.714 0.963 1.932 1.00 95.29 205 A 1 ATOM 1621 C CD2 . PHE A 0 205 . -0.368 -1.214 1.991 1.00 95.29 205 A 1 ATOM 1622 C CE1 . PHE A 0 205 . 1.949 0.347 2.183 1.00 95.29 205 A 1 ATOM 1623 C CE2 . PHE A 0 205 . 0.878 -1.823 2.220 1.00 95.29 205 A 1 ATOM 1624 C CZ . PHE A 0 205 . 2.041 -1.046 2.309 1.00 95.29 205 A 1 ATOM 1625 N N . LEU A 0 206 . -1.385 3.237 3.651 1.00 93.74 206 A 1 ATOM 1626 C CA . LEU A 0 206 . -0.601 4.075 4.561 1.00 93.74 206 A 1 ATOM 1627 C C . LEU A 0 206 . -1.295 4.277 5.906 1.00 93.74 206 A 1 ATOM 1628 C CB . LEU A 0 206 . -0.322 5.429 3.909 1.00 93.74 206 A 1 ATOM 1629 O O . LEU A 0 206 . -0.633 4.167 6.926 1.00 93.74 206 A 1 ATOM 1630 C CG . LEU A 0 206 . 0.635 5.322 2.718 1.00 93.74 206 A 1 ATOM 1631 C CD1 . LEU A 0 206 . 0.497 6.586 1.892 1.00 93.74 206 A 1 ATOM 1632 C CD2 . LEU A 0 206 . 2.091 5.139 3.151 1.00 93.74 206 A 1 ATOM 1633 N N . GLU A 0 207 . -2.609 4.513 5.941 1.00 93.71 207 A 1 ATOM 1634 C CA . GLU A 0 207 . -3.376 4.621 7.191 1.00 93.71 207 A 1 ATOM 1635 C C . GLU A 0 207 . -3.279 3.343 8.031 1.00 93.71 207 A 1 ATOM 1636 C CB . GLU A 0 207 . -4.850 4.943 6.888 1.00 93.71 207 A 1 ATOM 1637 O O . GLU A 0 207 . -3.089 3.419 9.246 1.00 93.71 207 A 1 ATOM 1638 C CG . GLU A 0 207 . -5.022 6.419 6.518 1.00 93.71 207 A 1 ATOM 1639 C CD . GLU A 0 207 . -6.444 6.797 6.081 1.00 93.71 207 A 1 ATOM 1640 O OE1 . GLU A 0 207 . -6.931 7.872 6.501 1.00 93.71 207 A 1 ATOM 1641 O OE2 . GLU A 0 207 . -7.031 6.162 5.175 1.00 93.71 207 A 1 ATOM 1642 N N . ALA A 0 208 . -3.336 2.174 7.388 1.00 96.32 208 A 1 ATOM 1643 C CA . ALA A 0 208 . -3.146 0.898 8.064 1.00 96.32 208 A 1 ATOM 1644 C C . ALA A 0 208 . -1.764 0.804 8.724 1.00 96.32 208 A 1 ATOM 1645 C CB . ALA A 0 208 . -3.354 -0.233 7.055 1.00 96.32 208 A 1 ATOM 1646 O O . ALA A 0 208 . -1.670 0.435 9.893 1.00 96.32 208 A 1 ATOM 1647 N N . VAL A 0 209 . -0.698 1.186 8.010 1.00 96.17 209 A 1 ATOM 1648 C CA . VAL A 0 209 . 0.669 1.182 8.553 1.00 96.17 209 A 1 ATOM 1649 C C . VAL A 0 209 . 0.837 2.249 9.638 1.00 96.17 209 A 1 ATOM 1650 C CB . VAL A 0 209 . 1.720 1.347 7.439 1.00 96.17 209 A 1 ATOM 1651 O O . VAL A 0 209 . 1.341 1.946 10.716 1.00 96.17 209 A 1 ATOM 1652 C CG1 . VAL A 0 209 . 3.144 1.282 8.006 1.00 96.17 209 A 1 ATOM 1653 C CG2 . VAL A 0 209 . 1.624 0.220 6.402 1.00 96.17 209 A 1 ATOM 1654 N N . CYS A 0 210 . 0.362 3.473 9.407 1.00 93.36 210 A 1 ATOM 1655 C CA . CYS A 0 210 . 0.411 4.578 10.363 1.00 93.36 210 A 1 ATOM 1656 C C . CYS A 0 210 . -0.198 4.194 11.712 1.00 93.36 210 A 1 ATOM 1657 C CB . CYS A 0 210 . -0.352 5.768 9.776 1.00 93.36 210 A 1 ATOM 1658 O O . CYS A 0 210 . 0.398 4.454 12.752 1.00 93.36 210 A 1 ATOM 1659 S SG . CYS A 0 210 . 0.528 6.661 8.473 1.00 93.36 210 A 1 ATOM 1660 N N . PHE A 0 211 . -1.350 3.524 11.700 1.00 94.69 211 A 1 ATOM 1661 C CA . PHE A 0 211 . -2.059 3.114 12.915 1.00 94.69 211 A 1 ATOM 1662 C C . PHE A 0 211 . -1.845 1.646 13.282 1.00 94.69 211 A 1 ATOM 1663 C CB . PHE A 0 211 . -3.532 3.497 12.779 1.00 94.69 211 A 1 ATOM 1664 O O . PHE A 0 211 . -2.587 1.083 14.088 1.00 94.69 211 A 1 ATOM 1665 C CG . PHE A 0 211 . -3.742 4.950 12.406 1.00 94.69 211 A 1 ATOM 1666 C CD1 . PHE A 0 211 . -3.063 5.965 13.109 1.00 94.69 211 A 1 ATOM 1667 C CD2 . PHE A 0 211 . -4.579 5.286 11.326 1.00 94.69 211 A 1 ATOM 1668 C CE1 . PHE A 0 211 . -3.242 7.309 12.751 1.00 94.69 211 A 1 ATOM 1669 C CE2 . PHE A 0 211 . -4.776 6.630 10.979 1.00 94.69 211 A 1 ATOM 1670 C CZ . PHE A 0 211 . -4.116 7.633 11.705 1.00 94.69 211 A 1 ATOM 1671 N N . ALA A 0 212 . -0.835 1.012 12.684 1.00 96.92 212 A 1 ATOM 1672 C CA . ALA A 0 212 . -0.445 -0.366 12.938 1.00 96.92 212 A 1 ATOM 1673 C C . ALA A 0 212 . -1.632 -1.353 12.952 1.00 96.92 212 A 1 ATOM 1674 C CB . ALA A 0 212 . 0.411 -0.399 14.210 1.00 96.92 212 A 1 ATOM 1675 O O . ALA A 0 212 . -1.711 -2.222 13.822 1.00 96.92 212 A 1 ATOM 1676 N N . THR A 0 213 . -2.585 -1.216 12.030 1.00 97.89 213 A 1 ATOM 1677 C CA . THR A 0 213 . -3.781 -2.068 11.948 1.00 97.89 213 A 1 ATOM 1678 C C . THR A 0 213 . -3.633 -3.109 10.835 1.00 97.89 213 A 1 ATOM 1679 C CB . THR A 0 213 . -5.049 -1.235 11.752 1.00 97.89 213 A 1 ATOM 1680 O O . THR A 0 213 . -3.568 -2.724 9.669 1.00 97.89 213 A 1 ATOM 1681 C CG2 . THR A 0 213 . -6.297 -2.119 11.717 1.00 97.89 213 A 1 ATOM 1682 O OG1 . THR A 0 213 . -5.221 -0.394 12.866 1.00 97.89 213 A 1 ATOM 1683 N N . PRO A 0 214 . -3.592 -4.416 11.161 1.00 98.69 214 A 1 ATOM 1684 C CA . PRO A 0 214 . -3.536 -5.489 10.172 1.00 98.69 214 A 1 ATOM 1685 C C . PRO A 0 214 . -4.643 -5.401 9.126 1.00 98.69 214 A 1 ATOM 1686 C CB . PRO A 0 214 . -3.668 -6.789 10.963 1.00 98.69 214 A 1 ATOM 1687 O O . PRO A 0 214 . -5.762 -4.985 9.436 1.00 98.69 214 A 1 ATOM 1688 C CG . PRO A 0 214 . -3.059 -6.424 12.305 1.00 98.69 214 A 1 ATOM 1689 C CD . PRO A 0 214 . -3.521 -4.983 12.497 1.00 98.69 214 A 1 ATOM 1690 N N . VAL A 0 215 . -4.348 -5.834 7.900 1.00 98.60 215 A 1 ATOM 1691 C CA . VAL A 0 215 . -5.257 -5.655 6.761 1.00 98.60 215 A 1 ATOM 1692 C C . VAL A 0 215 . -5.776 -6.966 6.180 1.00 98.60 215 A 1 ATOM 1693 C CB . VAL A 0 215 . -4.677 -4.739 5.666 1.00 98.60 215 A 1 ATOM 1694 O O . VAL A 0 215 . -5.067 -7.965 6.090 1.00 98.60 215 A 1 ATOM 1695 C CG1 . VAL A 0 215 . -4.426 -3.330 6.206 1.00 98.60 215 A 1 ATOM 1696 C CG2 . VAL A 0 215 . -3.372 -5.260 5.057 1.00 98.60 215 A 1 ATOM 1697 N N . VAL A 0 216 . -7.024 -6.942 5.723 1.00 98.69 216 A 1 ATOM 1698 C CA . VAL A 0 216 . -7.531 -7.903 4.737 1.00 98.69 216 A 1 ATOM 1699 C C . VAL A 0 216 . -7.749 -7.128 3.449 1.00 98.69 216 A 1 ATOM 1700 C CB . VAL A 0 216 . -8.800 -8.620 5.222 1.00 98.69 216 A 1 ATOM 1701 O O . VAL A 0 216 . -8.639 -6.279 3.372 1.00 98.69 216 A 1 ATOM 1702 C CG1 . VAL A 0 216 . -9.375 -9.535 4.132 1.00 98.69 216 A 1 ATOM 1703 C CG2 . VAL A 0 216 . -8.487 -9.479 6.451 1.00 98.69 216 A 1 ATOM 1704 N N . SER A 0 217 . -6.895 -7.375 2.461 1.00 97.78 217 A 1 ATOM 1705 C CA . SER A 0 217 . -6.879 -6.609 1.219 1.00 97.78 217 A 1 ATOM 1706 C C . SER A 0 217 . -7.813 -7.235 0.192 1.00 97.78 217 A 1 ATOM 1707 C CB . SER A 0 217 . -5.465 -6.493 0.655 1.00 97.78 217 A 1 ATOM 1708 O O . SER A 0 217 . -7.649 -8.402 -0.141 1.00 97.78 217 A 1 ATOM 1709 O OG . SER A 0 217 . -4.575 -5.998 1.633 1.00 97.78 217 A 1 ATOM 1710 N N . VAL A 0 218 . -8.755 -6.466 -0.349 1.00 96.64 218 A 1 ATOM 1711 C CA . VAL A 0 218 . -9.650 -6.892 -1.441 1.00 96.64 218 A 1 ATOM 1712 C C . VAL A 0 218 . -9.530 -5.888 -2.592 1.00 96.64 218 A 1 ATOM 1713 C CB . VAL A 0 218 . -11.106 -7.064 -0.961 1.00 96.64 218 A 1 ATOM 1714 O O . VAL A 0 218 . -10.415 -5.048 -2.772 1.00 96.64 218 A 1 ATOM 1715 C CG1 . VAL A 0 218 . -11.959 -7.734 -2.050 1.00 96.64 218 A 1 ATOM 1716 C CG2 . VAL A 0 218 . -11.224 -7.920 0.308 1.00 96.64 218 A 1 ATOM 1717 N N . PRO A 0 219 . -8.402 -5.878 -3.326 1.00 94.78 219 A 1 ATOM 1718 C CA . PRO A 0 219 . -8.169 -4.903 -4.383 1.00 94.78 219 A 1 ATOM 1719 C C . PRO A 0 219 . -9.234 -5.006 -5.481 1.00 94.78 219 A 1 ATOM 1720 C CB . PRO A 0 219 . -6.761 -5.198 -4.906 1.00 94.78 219 A 1 ATOM 1721 O O . PRO A 0 219 . -9.585 -6.092 -5.946 1.00 94.78 219 A 1 ATOM 1722 C CG . PRO A 0 219 . -6.594 -6.691 -4.630 1.00 94.78 219 A 1 ATOM 1723 C CD . PRO A 0 219 . -7.308 -6.840 -3.289 1.00 94.78 219 A 1 ATOM 1724 N N . VAL A 0 220 . -9.733 -3.852 -5.919 1.00 91.93 220 A 1 ATOM 1725 C CA . VAL A 0 220 . -10.754 -3.732 -6.963 1.00 91.93 220 A 1 ATOM 1726 C C . VAL A 0 220 . -10.120 -3.403 -8.315 1.00 91.93 220 A 1 ATOM 1727 C CB . VAL A 0 220 . -11.855 -2.720 -6.582 1.00 91.93 220 A 1 ATOM 1728 O O . VAL A 0 220 . -10.463 -4.054 -9.307 1.00 91.93 220 A 1 ATOM 1729 C CG1 . VAL A 0 220 . -13.037 -2.805 -7.560 1.00 91.93 220 A 1 ATOM 1730 C CG2 . VAL A 0 220 . -12.423 -2.978 -5.179 1.00 91.93 220 A 1 ATOM 1731 N N . PHE A 0 221 . -9.213 -2.415 -8.358 1.00 88.50 221 A 1 ATOM 1732 C CA . PHE A 0 221 . -8.494 -1.978 -9.565 1.00 88.50 221 A 1 ATOM 1733 C C . PHE A 0 221 . -7.282 -1.076 -9.253 1.00 88.50 221 A 1 ATOM 1734 C CB . PHE A 0 221 . -9.463 -1.224 -10.496 1.00 88.50 221 A 1 ATOM 1735 O O . PHE A 0 221 . -7.156 -0.539 -8.158 1.00 88.50 221 A 1 ATOM 1736 C CG . PHE A 0 221 . -9.990 0.090 -9.947 1.00 88.50 221 A 1 ATOM 1737 C CD1 . PHE A 0 221 . -11.134 0.109 -9.127 1.00 88.50 221 A 1 ATOM 1738 C CD2 . PHE A 0 221 . -9.346 1.299 -10.268 1.00 88.50 221 A 1 ATOM 1739 C CE1 . PHE A 0 221 . -11.633 1.322 -8.626 1.00 88.50 221 A 1 ATOM 1740 C CE2 . PHE A 0 221 . -9.844 2.515 -9.770 1.00 88.50 221 A 1 ATOM 1741 C CZ . PHE A 0 221 . -10.986 2.524 -8.954 1.00 88.50 221 A 1 ATOM 1742 N N . GLY A 0 222 . -6.407 -0.850 -10.236 1.00 88.57 222 A 1 ATOM 1743 C CA . GLY A 0 222 . -5.360 0.178 -10.157 1.00 88.57 222 A 1 ATOM 1744 C C . GLY A 0 222 . -4.241 -0.119 -9.151 1.00 88.57 222 A 1 ATOM 1745 O O . GLY A 0 222 . -3.780 -1.255 -9.024 1.00 88.57 222 A 1 ATOM 1746 N N . ASP A 0 223 . -3.797 0.917 -8.436 1.00 87.24 223 A 1 ATOM 1747 C CA . ASP A 0 223 . -2.706 0.877 -7.446 1.00 87.24 223 A 1 ATOM 1748 C C . ASP A 0 223 . -2.971 -0.095 -6.285 1.00 87.24 223 A 1 ATOM 1749 C CB . ASP A 0 223 . -2.480 2.298 -6.894 1.00 87.24 223 A 1 ATOM 1750 O O . ASP A 0 223 . -2.040 -0.611 -5.666 1.00 87.24 223 A 1 ATOM 1751 C CG . ASP A 0 223 . -3.675 2.817 -6.078 1.00 87.24 223 A 1 ATOM 1752 O OD1 . ASP A 0 223 . -4.786 2.854 -6.652 1.00 87.24 223 A 1 ATOM 1753 O OD2 . ASP A 0 223 . -3.491 3.120 -4.875 1.00 87.24 223 A 1 ATOM 1754 N N . GLN A 0 224 . -4.246 -0.389 -6.039 1.00 93.82 224 A 1 ATOM 1755 C CA . GLN A 0 224 . -4.745 -1.285 -5.000 1.00 93.82 224 A 1 ATOM 1756 C C . GLN A 0 224 . -4.092 -2.668 -5.050 1.00 93.82 224 A 1 ATOM 1757 C CB . GLN A 0 224 . -6.252 -1.434 -5.221 1.00 93.82 224 A 1 ATOM 1758 O O . GLN A 0 224 . -3.731 -3.216 -4.011 1.00 93.82 224 A 1 ATOM 1759 C CG . GLN A 0 224 . -7.011 -0.106 -5.050 1.00 93.82 224 A 1 ATOM 1760 C CD . GLN A 0 224 . -8.433 -0.190 -5.579 1.00 93.82 224 A 1 ATOM 1761 N NE2 . GLN A 0 224 . -8.990 0.891 -6.078 1.00 93.82 224 A 1 ATOM 1762 O OE1 . GLN A 0 224 . -9.081 -1.222 -5.539 1.00 93.82 224 A 1 ATOM 1763 N N . VAL A 0 225 . -3.891 -3.225 -6.251 1.00 92.90 225 A 1 ATOM 1764 C CA . VAL A 0 225 . -3.268 -4.548 -6.418 1.00 92.90 225 A 1 ATOM 1765 C C . VAL A 0 225 . -1.828 -4.513 -5.915 1.00 92.90 225 A 1 ATOM 1766 C CB . VAL A 0 225 . -3.318 -5.021 -7.883 1.00 92.90 225 A 1 ATOM 1767 O O . VAL A 0 225 . -1.431 -5.341 -5.100 1.00 92.90 225 A 1 ATOM 1768 C CG1 . VAL A 0 225 . -2.642 -6.387 -8.055 1.00 92.90 225 A 1 ATOM 1769 C CG2 . VAL A 0 225 . -4.767 -5.147 -8.372 1.00 92.90 225 A 1 ATOM 1770 N N . ARG A 0 226 . -1.058 -3.502 -6.318 1.00 91.65 226 A 1 ATOM 1771 C CA . ARG A 0 226 . 0.331 -3.346 -5.881 1.00 91.65 226 A 1 ATOM 1772 C C . ARG A 0 226 . 0.431 -3.123 -4.372 1.00 91.65 226 A 1 ATOM 1773 C CB . ARG A 0 226 . 0.953 -2.198 -6.673 1.00 91.65 226 A 1 ATOM 1774 O O . ARG A 0 226 . 1.247 -3.755 -3.713 1.00 91.65 226 A 1 ATOM 1775 C CG . ARG A 0 226 . 2.440 -2.050 -6.354 1.00 91.65 226 A 1 ATOM 1776 C CD . ARG A 0 226 . 2.989 -0.879 -7.159 1.00 91.65 226 A 1 ATOM 1777 N NE . ARG A 0 226 . 4.421 -0.711 -6.909 1.00 91.65 226 A 1 ATOM 1778 N NH1 . ARG A 0 226 . 4.335 0.533 -4.957 1.00 91.65 226 A 1 ATOM 1779 N NH2 . ARG A 0 226 . 6.275 0.010 -5.912 1.00 91.65 226 A 1 ATOM 1780 C CZ . ARG A 0 226 . 4.989 -0.058 -5.918 1.00 91.65 226 A 1 ATOM 1781 N N . SER A 0 227 . -0.412 -2.261 -3.815 1.00 94.30 227 A 1 ATOM 1782 C CA . SER A 0 227 . -0.448 -2.001 -2.372 1.00 94.30 227 A 1 ATOM 1783 C C . SER A 0 227 . -0.848 -3.243 -1.567 1.00 94.30 227 A 1 ATOM 1784 C CB . SER A 0 227 . -1.433 -0.872 -2.109 1.00 94.30 227 A 1 ATOM 1785 O O . SER A 0 227 . -0.256 -3.513 -0.524 1.00 94.30 227 A 1 ATOM 1786 O OG . SER A 0 227 . -0.981 0.326 -2.711 1.00 94.30 227 A 1 ATOM 1787 N N . SER A 0 228 . -1.791 -4.048 -2.068 1.00 95.80 228 A 1 ATOM 1788 C CA . SER A 0 228 . -2.155 -5.328 -1.446 1.00 95.80 228 A 1 ATOM 1789 C C . SER A 0 228 . -1.006 -6.341 -1.472 1.00 95.80 228 A 1 ATOM 1790 C CB . SER A 0 228 . -3.413 -5.907 -2.096 1.00 95.80 228 A 1 ATOM 1791 O O . SER A 0 228 . -0.780 -7.038 -0.488 1.00 95.80 228 A 1 ATOM 1792 O OG . SER A 0 228 . -3.235 -6.323 -3.430 1.00 95.80 228 A 1 ATOM 1793 N N . VAL A 0 229 . -0.223 -6.356 -2.553 1.00 94.91 229 A 1 ATOM 1794 C CA . VAL A 0 229 . 0.977 -7.189 -2.693 1.00 94.91 229 A 1 ATOM 1795 C C . VAL A 0 229 . 2.060 -6.784 -1.706 1.00 94.91 229 A 1 ATOM 1796 C CB . VAL A 0 229 . 1.444 -7.149 -4.158 1.00 94.91 229 A 1 ATOM 1797 O O . VAL A 0 229 . 2.636 -7.628 -1.024 1.00 94.91 229 A 1 ATOM 1798 C CG1 . VAL A 0 229 . 2.915 -7.478 -4.437 1.00 94.91 229 A 1 ATOM 1799 C CG2 . VAL A 0 229 . 0.556 -8.103 -4.953 1.00 94.91 229 A 1 ATOM 1800 N N . LEU A 0 230 . 2.286 -5.481 -1.546 1.00 95.41 230 A 1 ATOM 1801 C CA . LEU A 0 230 . 3.202 -4.970 -0.530 1.00 95.41 230 A 1 ATOM 1802 C C . LEU A 0 230 . 2.723 -5.314 0.887 1.00 95.41 230 A 1 ATOM 1803 C CB . LEU A 0 230 . 3.375 -3.459 -0.722 1.00 95.41 230 A 1 ATOM 1804 O O . LEU A 0 230 . 3.536 -5.704 1.724 1.00 95.41 230 A 1 ATOM 1805 C CG . LEU A 0 230 . 4.113 -3.082 -2.020 1.00 95.41 230 A 1 ATOM 1806 C CD1 . LEU A 0 230 . 4.035 -1.571 -2.194 1.00 95.41 230 A 1 ATOM 1807 C CD2 . LEU A 0 230 . 5.585 -3.501 -2.005 1.00 95.41 230 A 1 ATOM 1808 N N . ALA A 0 231 . 1.416 -5.242 1.159 1.00 97.11 231 A 1 ATOM 1809 C CA . ALA A 0 231 . 0.860 -5.665 2.444 1.00 97.11 231 A 1 ATOM 1810 C C . ALA A 0 231 . 1.140 -7.148 2.736 1.00 97.11 231 A 1 ATOM 1811 C CB . ALA A 0 231 . -0.642 -5.355 2.496 1.00 97.11 231 A 1 ATOM 1812 O O . ALA A 0 231 . 1.524 -7.477 3.861 1.00 97.11 231 A 1 ATOM 1813 N N . SER A 0 232 . 1.012 -8.032 1.744 1.00 95.91 232 A 1 ATOM 1814 C CA . SER A 0 232 . 1.370 -9.447 1.887 1.00 95.91 232 A 1 ATOM 1815 C C . SER A 0 232 . 2.874 -9.646 2.101 1.00 95.91 232 A 1 ATOM 1816 C CB . SER A 0 232 . 0.984 -10.232 0.640 1.00 95.91 232 A 1 ATOM 1817 O O . SER A 0 232 . 3.262 -10.331 3.047 1.00 95.91 232 A 1 ATOM 1818 O OG . SER A 0 232 . -0.379 -10.119 0.296 1.00 95.91 232 A 1 ATOM 1819 N N . ILE A 0 233 . 3.724 -9.022 1.269 1.00 94.49 233 A 1 ATOM 1820 C CA . ILE A 0 233 . 5.197 -9.130 1.335 1.00 94.49 233 A 1 ATOM 1821 C C . ILE A 0 233 . 5.712 -8.730 2.718 1.00 94.49 233 A 1 ATOM 1822 C CB . ILE A 0 233 . 5.859 -8.261 0.232 1.00 94.49 233 A 1 ATOM 1823 O O . ILE A 0 233 . 6.536 -9.427 3.314 1.00 94.49 233 A 1 ATOM 1824 C CG1 . ILE A 0 233 . 5.665 -8.921 -1.151 1.00 94.49 233 A 1 ATOM 1825 C CG2 . ILE A 0 233 . 7.365 -8.035 0.485 1.00 94.49 233 A 1 ATOM 1826 C CD1 . ILE A 0 233 . 6.012 -8.010 -2.337 1.00 94.49 233 A 1 ATOM 1827 N N . HIS A 0 234 . 5.213 -7.618 3.260 1.00 96.35 234 A 1 ATOM 1828 C CA . HIS A 0 234 . 5.651 -7.134 4.569 1.00 96.35 234 A 1 ATOM 1829 C C . HIS A 0 234 . 5.016 -7.892 5.738 1.00 96.35 234 A 1 ATOM 1830 C CB . HIS A 0 234 . 5.418 -5.630 4.657 1.00 96.35 234 A 1 ATOM 1831 O O . HIS A 0 234 . 5.493 -7.785 6.876 1.00 96.35 234 A 1 ATOM 1832 C CG . HIS A 0 234 . 6.266 -4.866 3.677 1.00 96.35 234 A 1 ATOM 1833 C CD2 . HIS A 0 234 . 5.815 -3.967 2.760 1.00 96.35 234 A 1 ATOM 1834 N ND1 . HIS A 0 234 . 7.653 -4.983 3.562 1.00 96.35 234 A 1 ATOM 1835 C CE1 . HIS A 0 234 . 8.005 -4.142 2.574 1.00 96.35 234 A 1 ATOM 1836 N NE2 . HIS A 0 234 . 6.921 -3.534 2.068 1.00 96.35 234 A 1 ATOM 1837 N N . GLY A 0 235 . 3.990 -8.698 5.460 1.00 97.48 235 A 1 ATOM 1838 C CA . GLY A 0 235 . 3.251 -9.470 6.447 1.00 97.48 235 A 1 ATOM 1839 C C . GLY A 0 235 . 2.280 -8.619 7.259 1.00 97.48 235 A 1 ATOM 1840 O O . GLY A 0 235 . 2.099 -8.886 8.439 1.00 97.48 235 A 1 ATOM 1841 N N . PHE A 0 236 . 1.671 -7.595 6.661 1.00 98.35 236 A 1 ATOM 1842 C CA . PHE A 0 236 . 0.634 -6.767 7.295 1.00 98.35 236 A 1 ATOM 1843 C C . PHE A 0 236 . -0.743 -7.423 7.260 1.00 98.35 236 A 1 ATOM 1844 C CB . PHE A 0 236 . 0.558 -5.414 6.577 1.00 98.35 236 A 1 ATOM 1845 O O . PHE A 0 236 . -1.637 -7.031 8.008 1.00 98.35 236 A 1 ATOM 1846 C CG . PHE A 0 236 . 1.838 -4.605 6.534 1.00 98.35 236 A 1 ATOM 1847 C CD1 . PHE A 0 236 . 2.883 -4.833 7.453 1.00 98.35 236 A 1 ATOM 1848 C CD2 . PHE A 0 236 . 1.975 -3.600 5.560 1.00 98.35 236 A 1 ATOM 1849 C CE1 . PHE A 0 236 . 4.059 -4.076 7.381 1.00 98.35 236 A 1 ATOM 1850 C CE2 . PHE A 0 236 . 3.159 -2.851 5.483 1.00 98.35 236 A 1 ATOM 1851 C CZ . PHE A 0 236 . 4.201 -3.088 6.392 1.00 98.35 236 A 1 ATOM 1852 N N . GLY A 0 237 . -0.929 -8.402 6.380 1.00 98.03 237 A 1 ATOM 1853 C CA . GLY A 0 237 . -2.242 -8.951 6.115 1.00 98.03 237 A 1 ATOM 1854 C C . GLY A 0 237 . -2.255 -10.061 5.082 1.00 98.03 237 A 1 ATOM 1855 O O . GLY A 0 237 . -1.220 -10.644 4.756 1.00 98.03 237 A 1 ATOM 1856 N N . ILE A 0 238 . -3.455 -10.339 4.582 1.00 97.82 238 A 1 ATOM 1857 C CA . ILE A 0 238 . -3.704 -11.295 3.502 1.00 97.82 238 A 1 ATOM 1858 C C . ILE A 0 238 . -4.508 -10.593 2.407 1.00 97.82 238 A 1 ATOM 1859 C CB . ILE A 0 238 . -4.432 -12.550 4.034 1.00 97.82 238 A 1 ATOM 1860 O O . ILE A 0 238 . -5.504 -9.923 2.691 1.00 97.82 238 A 1 ATOM 1861 C CG1 . ILE A 0 238 . -3.559 -13.317 5.057 1.00 97.82 238 A 1 ATOM 1862 C CG2 . ILE A 0 238 . -4.851 -13.481 2.877 1.00 97.82 238 A 1 ATOM 1863 C CD1 . ILE A 0 238 . -4.268 -14.503 5.731 1.00 97.82 238 A 1 ATOM 1864 N N . ARG A 0 239 . -4.089 -10.791 1.157 1.00 96.01 239 A 1 ATOM 1865 C CA . ARG A 0 239 . -4.817 -10.384 -0.044 1.00 96.01 239 A 1 ATOM 1866 C C . ARG A 0 239 . -5.823 -11.457 -0.465 1.00 96.01 239 A 1 ATOM 1867 C CB . ARG A 0 239 . -3.783 -10.071 -1.133 1.00 96.01 239 A 1 ATOM 1868 O O . ARG A 0 239 . -5.490 -12.637 -0.523 1.00 96.01 239 A 1 ATOM 1869 C CG . ARG A 0 239 . -4.397 -9.551 -2.438 1.00 96.01 239 A 1 ATOM 1870 C CD . ARG A 0 239 . -3.285 -9.251 -3.455 1.00 96.01 239 A 1 ATOM 1871 N NE . ARG A 0 239 . -2.606 -10.458 -3.949 1.00 96.01 239 A 1 ATOM 1872 N NH1 . ARG A 0 239 . -4.272 -11.177 -5.363 1.00 96.01 239 A 1 ATOM 1873 N NH2 . ARG A 0 239 . -2.363 -12.346 -5.165 1.00 96.01 239 A 1 ATOM 1874 C CZ . ARG A 0 239 . -3.085 -11.319 -4.829 1.00 96.01 239 A 1 ATOM 1875 N N . LEU A 0 240 . -7.040 -11.031 -0.774 1.00 96.17 240 A 1 ATOM 1876 C CA . LEU A 0 240 . -8.107 -11.828 -1.368 1.00 96.17 240 A 1 ATOM 1877 C C . LEU A 0 240 . -8.432 -11.291 -2.757 1.00 96.17 240 A 1 ATOM 1878 C CB . LEU A 0 240 . -9.365 -11.765 -0.485 1.00 96.17 240 A 1 ATOM 1879 O O . LEU A 0 240 . -8.449 -10.080 -2.976 1.00 96.17 240 A 1 ATOM 1880 C CG . LEU A 0 240 . -9.251 -12.486 0.864 1.00 96.17 240 A 1 ATOM 1881 C CD1 . LEU A 0 240 . -10.534 -12.264 1.666 1.00 96.17 240 A 1 ATOM 1882 C CD2 . LEU A 0 240 . -9.052 -13.990 0.666 1.00 96.17 240 A 1 ATOM 1883 N N . ASP A 0 241 . -8.755 -12.186 -3.681 1.00 92.40 241 A 1 ATOM 1884 C CA . ASP A 0 241 . -9.277 -11.784 -4.979 1.00 92.40 241 A 1 ATOM 1885 C C . ASP A 0 241 . -10.758 -11.410 -4.848 1.00 92.40 241 A 1 ATOM 1886 C CB . ASP A 0 241 . -9.033 -12.884 -6.020 1.00 92.40 241 A 1 ATOM 1887 O O . ASP A 0 241 . -11.546 -12.107 -4.207 1.00 92.40 241 A 1 ATOM 1888 C CG . ASP A 0 241 . -7.535 -13.153 -6.237 1.00 92.40 241 A 1 ATOM 1889 O OD1 . ASP A 0 241 . -6.745 -12.176 -6.267 1.00 92.40 241 A 1 ATOM 1890 O OD2 . ASP A 0 241 . -7.173 -14.340 -6.352 1.00 92.40 241 A 1 ATOM 1891 N N . LYS A 0 242 . -11.171 -10.308 -5.486 1.00 88.79 242 A 1 ATOM 1892 C CA . LYS A 0 242 . -12.585 -9.888 -5.499 1.00 88.79 242 A 1 ATOM 1893 C C . LYS A 0 242 . -13.508 -10.905 -6.188 1.00 88.79 242 A 1 ATOM 1894 C CB . LYS A 0 242 . -12.715 -8.495 -6.137 1.00 88.79 242 A 1 ATOM 1895 O O . LYS A 0 242 . -14.720 -10.895 -5.976 1.00 88.79 242 A 1 ATOM 1896 C CG . LYS A 0 242 . -12.336 -8.481 -7.628 1.00 88.79 242 A 1 ATOM 1897 C CD . LYS A 0 242 . -12.746 -7.169 -8.294 1.00 88.79 242 A 1 ATOM 1898 C CE . LYS A 0 242 . -12.427 -7.241 -9.788 1.00 88.79 242 A 1 ATOM 1899 N NZ . LYS A 0 242 . -13.007 -6.089 -10.516 1.00 88.79 242 A 1 ATOM 1900 N N . THR A 0 243 . -12.946 -11.760 -7.043 1.00 84.93 243 A 1 ATOM 1901 C CA . THR A 0 243 . -13.667 -12.778 -7.807 1.00 84.93 243 A 1 ATOM 1902 C C . THR A 0 243 . -12.797 -14.040 -7.885 1.00 84.93 243 A 1 ATOM 1903 C CB . THR A 0 243 . -14.026 -12.271 -9.218 1.00 84.93 243 A 1 ATOM 1904 O O . THR A 0 243 . -11.860 -14.047 -8.681 1.00 84.93 243 A 1 ATOM 1905 C CG2 . THR A 0 243 . -15.030 -13.199 -9.900 1.00 84.93 243 A 1 ATOM 1906 O OG1 . THR A 0 243 . -14.630 -10.993 -9.156 1.00 84.93 243 A 1 ATOM 1907 N N . PRO A 0 244 . -13.072 -15.092 -7.086 1.00 87.67 244 A 1 ATOM 1908 C CA . PRO A 0 244 . -14.228 -15.270 -6.198 1.00 87.67 244 A 1 ATOM 1909 C C . PRO A 0 244 . -14.005 -14.748 -4.760 1.00 87.67 244 A 1 ATOM 1910 C CB . PRO A 0 244 . -14.472 -16.782 -6.219 1.00 87.67 244 A 1 ATOM 1911 O O . PRO A 0 244 . -13.136 -15.238 -4.043 1.00 87.67 244 A 1 ATOM 1912 C CG . PRO A 0 244 . -13.069 -17.376 -6.353 1.00 87.67 244 A 1 ATOM 1913 C CD . PRO A 0 244 . -12.304 -16.331 -7.166 1.00 87.67 244 A 1 ATOM 1914 N N . LEU A 0 245 . -14.869 -13.834 -4.293 1.00 93.53 245 A 1 ATOM 1915 C CA . LEU A 0 245 . -15.002 -13.497 -2.869 1.00 93.53 245 A 1 ATOM 1916 C C . LEU A 0 245 . -16.223 -14.224 -2.288 1.00 93.53 245 A 1 ATOM 1917 C CB . LEU A 0 245 . -15.092 -11.968 -2.692 1.00 93.53 245 A 1 ATOM 1918 O O . LEU A 0 245 . -17.357 -13.880 -2.621 1.00 93.53 245 A 1 ATOM 1919 C CG . LEU A 0 245 . -15.000 -11.516 -1.220 1.00 93.53 245 A 1 ATOM 1920 C CD1 . LEU A 0 245 . -13.579 -11.671 -0.673 1.00 93.53 245 A 1 ATOM 1921 C CD2 . LEU A 0 245 . -15.397 -10.046 -1.082 1.00 93.53 245 A 1 ATOM 1922 N N . THR A 0 246 . -16.002 -15.227 -1.435 1.00 96.17 246 A 1 ATOM 1923 C CA . THR A 0 246 . -17.075 -15.991 -0.782 1.00 96.17 246 A 1 ATOM 1924 C C . THR A 0 246 . -17.158 -15.655 0.701 1.00 96.17 246 A 1 ATOM 1925 C CB . THR A 0 246 . -16.979 -17.518 -0.995 1.00 96.17 246 A 1 ATOM 1926 O O . THR A 0 246 . -16.263 -15.032 1.280 1.00 96.17 246 A 1 ATOM 1927 C CG2 . THR A 0 246 . -16.562 -17.916 -2.410 1.00 96.17 246 A 1 ATOM 1928 O OG1 . THR A 0 246 . -16.120 -18.144 -0.070 1.00 96.17 246 A 1 ATOM 1929 N N . LYS A 0 247 . -18.252 -16.086 1.334 1.00 96.03 247 A 1 ATOM 1930 C CA . LYS A 0 247 . -18.435 -15.979 2.781 1.00 96.03 247 A 1 ATOM 1931 C C . LYS A 0 247 . -17.273 -16.641 3.525 1.00 96.03 247 A 1 ATOM 1932 C CB . LYS A 0 247 . -19.767 -16.656 3.125 1.00 96.03 247 A 1 ATOM 1933 O O . LYS A 0 247 . -16.723 -16.057 4.453 1.00 96.03 247 A 1 ATOM 1934 C CG . LYS A 0 247 . -20.009 -16.752 4.635 1.00 96.03 247 A 1 ATOM 1935 C CD . LYS A 0 247 . -21.172 -17.698 4.916 1.00 96.03 247 A 1 ATOM 1936 C CE . LYS A 0 247 . -21.373 -17.773 6.425 1.00 96.03 247 A 1 ATOM 1937 N NZ . LYS A 0 247 . -22.468 -18.705 6.763 1.00 96.03 247 A 1 ATOM 1938 N N . GLU A 0 248 . -16.925 -17.860 3.128 1.00 97.45 248 A 1 ATOM 1939 C CA . GLU A 0 248 . -15.932 -18.706 3.786 1.00 97.45 248 A 1 ATOM 1940 C C . GLU A 0 248 . -14.533 -18.118 3.633 1.00 97.45 248 A 1 ATOM 1941 C CB . GLU A 0 248 . -15.944 -20.137 3.212 1.00 97.45 248 A 1 ATOM 1942 O O . GLU A 0 248 . -13.805 -18.033 4.623 1.00 97.45 248 A 1 ATOM 1943 C CG . GLU A 0 248 . -17.271 -20.902 3.367 1.00 97.45 248 A 1 ATOM 1944 C CD . GLU A 0 248 . -18.423 -20.312 2.537 1.00 97.45 248 A 1 ATOM 1945 O OE1 . GLU A 0 248 . -19.567 -20.354 3.041 1.00 97.45 248 A 1 ATOM 1946 O OE2 . GLU A 0 248 . -18.140 -19.702 1.472 1.00 97.45 248 A 1 ATOM 1947 N N . THR A 0 249 . -14.165 -17.673 2.423 1.00 97.26 249 A 1 ATOM 1948 C CA . THR A 0 249 . -12.840 -17.086 2.188 1.00 97.26 249 A 1 ATOM 1949 C C . THR A 0 249 . -12.670 -15.802 2.988 1.00 97.26 249 A 1 ATOM 1950 C CB . THR A 0 249 . -12.526 -16.852 0.700 1.00 97.26 249 A 1 ATOM 1951 O O . THR A 0 249 . -11.685 -15.666 3.711 1.00 97.26 249 A 1 ATOM 1952 C CG2 . THR A 0 249 . -12.516 -18.155 -0.097 1.00 97.26 249 A 1 ATOM 1953 O OG1 . THR A 0 249 . -13.436 -15.991 0.055 1.00 97.26 249 A 1 ATOM 1954 N N . LEU A 0 250 . -13.659 -14.904 2.967 1.00 98.07 250 A 1 ATOM 1955 C CA . LEU A 0 250 . -13.600 -13.668 3.742 1.00 98.07 250 A 1 ATOM 1956 C C . LEU A 0 250 . -13.578 -13.930 5.255 1.00 98.07 250 A 1 ATOM 1957 C CB . LEU A 0 250 . -14.770 -12.767 3.325 1.00 98.07 250 A 1 ATOM 1958 O O . LEU A 0 250 . -12.720 -13.394 5.955 1.00 98.07 250 A 1 ATOM 1959 C CG . LEU A 0 250 . -14.771 -11.404 4.039 1.00 98.07 250 A 1 ATOM 1960 C CD1 . LEU A 0 250 . -13.520 -10.573 3.744 1.00 98.07 250 A 1 ATOM 1961 C CD2 . LEU A 0 250 . -15.992 -10.616 3.589 1.00 98.07 250 A 1 ATOM 1962 N N . HIS A 0 251 . -14.485 -14.768 5.762 1.00 98.28 251 A 1 ATOM 1963 C CA . HIS A 0 251 . -14.570 -15.099 7.186 1.00 98.28 251 A 1 ATOM 1964 C C . HIS A 0 251 . -13.255 -15.687 7.713 1.00 98.28 251 A 1 ATOM 1965 C CB . HIS A 0 251 . -15.730 -16.083 7.397 1.00 98.28 251 A 1 ATOM 1966 O O . HIS A 0 251 . -12.699 -15.199 8.699 1.00 98.28 251 A 1 ATOM 1967 C CG . HIS A 0 251 . -15.822 -16.606 8.805 1.00 98.28 251 A 1 ATOM 1968 C CD2 . HIS A 0 251 . -16.599 -16.100 9.812 1.00 98.28 251 A 1 ATOM 1969 N ND1 . HIS A 0 251 . -15.116 -17.671 9.324 1.00 98.28 251 A 1 ATOM 1970 C CE1 . HIS A 0 251 . -15.449 -17.788 10.620 1.00 98.28 251 A 1 ATOM 1971 N NE2 . HIS A 0 251 . -16.362 -16.864 10.958 1.00 98.28 251 A 1 ATOM 1972 N N . ASN A 0 252 . -12.729 -16.714 7.043 1.00 98.23 252 A 1 ATOM 1973 C CA . ASN A 0 252 . -11.532 -17.418 7.499 1.00 98.23 252 A 1 ATOM 1974 C C . ASN A 0 252 . -10.294 -16.523 7.440 1.00 98.23 252 A 1 ATOM 1975 C CB . ASN A 0 252 . -11.351 -18.686 6.656 1.00 98.23 252 A 1 ATOM 1976 O O . ASN A 0 252 . -9.462 -16.557 8.349 1.00 98.23 252 A 1 ATOM 1977 C CG . ASN A 0 252 . -12.451 -19.706 6.892 1.00 98.23 252 A 1 ATOM 1978 N ND2 . ASN A 0 252 . -12.554 -20.693 6.033 1.00 98.23 252 A 1 ATOM 1979 O OD1 . ASN A 0 252 . -13.217 -19.641 7.845 1.00 98.23 252 A 1 ATOM 1980 N N . THR A 0 253 . -10.184 -15.684 6.410 1.00 98.41 253 A 1 ATOM 1981 C CA . THR A 0 253 . -9.086 -14.726 6.292 1.00 98.41 253 A 1 ATOM 1982 C C . THR A 0 253 . -9.151 -13.648 7.369 1.00 98.41 253 A 1 ATOM 1983 C CB . THR A 0 253 . -9.072 -14.126 4.888 1.00 98.41 253 A 1 ATOM 1984 O O . THR A 0 253 . -8.121 -13.346 7.970 1.00 98.41 253 A 1 ATOM 1985 C CG2 . THR A 0 253 . -8.000 -13.065 4.703 1.00 98.41 253 A 1 ATOM 1986 O OG1 . THR A 0 253 . -8.738 -15.162 4.001 1.00 98.41 253 A 1 ATOM 1987 N N . ILE A 0 254 . -10.340 -13.120 7.684 1.00 98.54 254 A 1 ATOM 1988 C CA . ILE A 0 254 . -10.520 -12.163 8.785 1.00 98.54 254 A 1 ATOM 1989 C C . ILE A 0 254 . -10.070 -12.772 10.115 1.00 98.54 254 A 1 ATOM 1990 C CB . ILE A 0 254 . -11.982 -11.671 8.844 1.00 98.54 254 A 1 ATOM 1991 O O . ILE A 0 254 . -9.272 -12.156 10.818 1.00 98.54 254 A 1 ATOM 1992 C CG1 . ILE A 0 254 . -12.266 -10.691 7.685 1.00 98.54 254 A 1 ATOM 1993 C CG2 . ILE A 0 254 . -12.274 -10.972 10.179 1.00 98.54 254 A 1 ATOM 1994 C CD1 . ILE A 0 254 . -13.760 -10.393 7.502 1.00 98.54 254 A 1 ATOM 1995 N N . ILE A 0 255 . -10.531 -13.984 10.444 1.00 98.35 255 A 1 ATOM 1996 C CA . ILE A 0 255 . -10.124 -14.686 11.671 1.00 98.35 255 A 1 ATOM 1997 C C . ILE A 0 255 . -8.610 -14.908 11.693 1.00 98.35 255 A 1 ATOM 1998 C CB . ILE A 0 255 . -10.899 -16.016 11.804 1.00 98.35 255 A 1 ATOM 1999 O O . ILE A 0 255 . -7.955 -14.603 12.685 1.00 98.35 255 A 1 ATOM 2000 C CG1 . ILE A 0 255 . -12.398 -15.786 12.090 1.00 98.35 255 A 1 ATOM 2001 C CG2 . ILE A 0 255 . -10.299 -16.937 12.881 1.00 98.35 255 A 1 ATOM 2002 C CD1 . ILE A 0 255 . -12.710 -15.058 13.405 1.00 98.35 255 A 1 ATOM 2003 N N . THR A 0 256 . -8.035 -15.358 10.577 1.00 98.57 256 A 1 ATOM 2004 C CA . THR A 0 256 . -6.591 -15.603 10.466 1.00 98.57 256 A 1 ATOM 2005 C C . THR A 0 256 . -5.780 -14.337 10.736 1.00 98.57 256 A 1 ATOM 2006 C CB . THR A 0 256 . -6.236 -16.153 9.077 1.00 98.57 256 A 1 ATOM 2007 O O . THR A 0 256 . -4.801 -14.386 11.480 1.00 98.57 256 A 1 ATOM 2008 C CG2 . THR A 0 256 . -4.745 -16.454 8.927 1.00 98.57 256 A 1 ATOM 2009 O OG1 . THR A 0 256 . -6.904 -17.368 8.848 1.00 98.57 256 A 1 ATOM 2010 N N . VAL A 0 257 . -6.176 -13.202 10.153 1.00 98.70 257 A 1 ATOM 2011 C CA . VAL A 0 257 . -5.484 -11.920 10.350 1.00 98.70 257 A 1 ATOM 2012 C C . VAL A 0 257 . -5.697 -11.376 11.767 1.00 98.70 257 A 1 ATOM 2013 C CB . VAL A 0 257 . -5.887 -10.904 9.260 1.00 98.70 257 A 1 ATOM 2014 O O . VAL A 0 257 . -4.756 -10.844 12.352 1.00 98.70 257 A 1 ATOM 2015 C CG1 . VAL A 0 257 . -5.303 -9.509 9.508 1.00 98.70 257 A 1 ATOM 2016 C CG2 . VAL A 0 257 . -5.359 -11.358 7.890 1.00 98.70 257 A 1 ATOM 2017 N N . ALA A 0 258 . -6.893 -11.544 12.339 1.00 98.10 258 A 1 ATOM 2018 C CA . ALA A 0 258 . -7.227 -11.070 13.682 1.00 98.10 258 A 1 ATOM 2019 C C . ALA A 0 258 . -6.527 -11.860 14.799 1.00 98.10 258 A 1 ATOM 2020 C CB . ALA A 0 258 . -8.749 -11.150 13.863 1.00 98.10 258 A 1 ATOM 2021 O O . ALA A 0 258 . -6.104 -11.274 15.795 1.00 98.10 258 A 1 ATOM 2022 N N . GLU A 0 259 . -6.432 -13.184 14.665 1.00 97.43 259 A 1 ATOM 2023 C CA . GLU A 0 259 . -5.951 -14.071 15.732 1.00 97.43 259 A 1 ATOM 2024 C C . GLU A 0 259 . -4.449 -14.378 15.618 1.00 97.43 259 A 1 ATOM 2025 C CB . GLU A 0 259 . -6.807 -15.352 15.777 1.00 97.43 259 A 1 ATOM 2026 O O . GLU A 0 259 . -3.790 -14.651 16.624 1.00 97.43 259 A 1 ATOM 2027 C CG . GLU A 0 259 . -8.286 -15.051 16.107 1.00 97.43 259 A 1 ATOM 2028 C CD . GLU A 0 259 . -9.134 -16.301 16.408 1.00 97.43 259 A 1 ATOM 2029 O OE1 . GLU A 0 259 . -10.160 -16.146 17.128 1.00 97.43 259 A 1 ATOM 2030 O OE2 . GLU A 0 259 . -8.756 -17.401 15.948 1.00 97.43 259 A 1 ATOM 2031 N N . ASN A 0 260 . -3.860 -14.281 14.420 1.00 98.19 260 A 1 ATOM 2032 C CA . ASN A 0 260 . -2.425 -14.477 14.246 1.00 98.19 260 A 1 ATOM 2033 C C . ASN A 0 260 . -1.642 -13.183 14.511 1.00 98.19 260 A 1 ATOM 2034 C CB . ASN A 0 260 . -2.135 -15.088 12.873 1.00 98.19 260 A 1 ATOM 2035 O O . ASN A 0 260 . -1.516 -12.307 13.652 1.00 98.19 260 A 1 ATOM 2036 C CG . ASN A 0 260 . -0.715 -15.608 12.775 1.00 98.19 260 A 1 ATOM 2037 N ND2 . ASN A 0 260 . -0.496 -16.618 11.967 1.00 98.19 260 A 1 ATOM 2038 O OD1 . ASN A 0 260 . 0.214 -15.155 13.427 1.00 98.19 260 A 1 ATOM 2039 N N . ARG A 0 261 . -1.026 -13.115 15.696 1.00 97.52 261 A 1 ATOM 2040 C CA . ARG A 0 261 . -0.236 -11.965 16.160 1.00 97.52 261 A 1 ATOM 2041 C C . ARG A 0 261 . 0.865 -11.513 15.203 1.00 97.52 261 A 1 ATOM 2042 C CB . ARG A 0 261 . 0.392 -12.283 17.519 1.00 97.52 261 A 1 ATOM 2043 O O . ARG A 0 261 . 1.196 -10.329 15.227 1.00 97.52 261 A 1 ATOM 2044 C CG . ARG A 0 261 . -0.651 -12.296 18.646 1.00 97.52 261 A 1 ATOM 2045 C CD . ARG A 0 261 . -0.008 -12.599 20.004 1.00 97.52 261 A 1 ATOM 2046 N NE . ARG A 0 261 . 1.085 -11.660 20.311 1.00 97.52 261 A 1 ATOM 2047 N NH1 . ARG A 0 261 . 1.071 -11.775 22.607 1.00 97.52 261 A 1 ATOM 2048 N NH2 . ARG A 0 261 . 2.529 -10.459 21.513 1.00 97.52 261 A 1 ATOM 2049 C CZ . ARG A 0 261 . 1.543 -11.301 21.487 1.00 97.52 261 A 1 ATOM 2050 N N . LYS A 0 262 . 1.383 -12.390 14.329 1.00 98.40 262 A 1 ATOM 2051 C CA . LYS A 0 262 . 2.447 -12.029 13.380 1.00 98.40 262 A 1 ATOM 2052 C C . LYS A 0 262 . 2.073 -10.805 12.541 1.00 98.40 262 A 1 ATOM 2053 C CB . LYS A 0 262 . 2.839 -13.237 12.503 1.00 98.40 262 A 1 ATOM 2054 O O . LYS A 0 262 . 2.922 -9.953 12.321 1.00 98.40 262 A 1 ATOM 2055 C CG . LYS A 0 262 . 1.898 -13.464 11.307 1.00 98.40 262 A 1 ATOM 2056 C CD . LYS A 0 262 . 2.213 -14.750 10.537 1.00 98.40 262 A 1 ATOM 2057 C CE . LYS A 0 262 . 1.157 -14.876 9.436 1.00 98.40 262 A 1 ATOM 2058 N NZ . LYS A 0 262 . 1.396 -16.014 8.518 1.00 98.40 262 A 1 ATOM 2059 N N . TYR A 0 263 . 0.810 -10.678 12.116 1.00 98.66 263 A 1 ATOM 2060 C CA . TYR A 0 263 . 0.388 -9.559 11.271 1.00 98.66 263 A 1 ATOM 2061 C C . TYR A 0 263 . 0.445 -8.234 12.033 1.00 98.66 263 A 1 ATOM 2062 C CB . TYR A 0 263 . -1.011 -9.817 10.696 1.00 98.66 263 A 1 ATOM 2063 O O . TYR A 0 263 . 0.988 -7.244 11.539 1.00 98.66 263 A 1 ATOM 2064 C CG . TYR A 0 263 . -1.103 -11.043 9.809 1.00 98.66 263 A 1 ATOM 2065 C CD1 . TYR A 0 263 . -0.498 -11.030 8.541 1.00 98.66 263 A 1 ATOM 2066 C CD2 . TYR A 0 263 . -1.805 -12.185 10.235 1.00 98.66 263 A 1 ATOM 2067 C CE1 . TYR A 0 263 . -0.585 -12.147 7.693 1.00 98.66 263 A 1 ATOM 2068 C CE2 . TYR A 0 263 . -1.883 -13.316 9.399 1.00 98.66 263 A 1 ATOM 2069 O OH . TYR A 0 263 . -1.276 -14.403 7.340 1.00 98.66 263 A 1 ATOM 2070 C CZ . TYR A 0 263 . -1.273 -13.296 8.127 1.00 98.66 263 A 1 ATOM 2071 N N . LYS A 0 264 . -0.044 -8.240 13.280 1.00 98.35 264 A 1 ATOM 2072 C CA . LYS A 0 264 . -0.001 -7.082 14.180 1.00 98.35 264 A 1 ATOM 2073 C C . LYS A 0 264 . 1.433 -6.706 14.550 1.00 98.35 264 A 1 ATOM 2074 C CB . LYS A 0 264 . -0.877 -7.359 15.414 1.00 98.35 264 A 1 ATOM 2075 O O . LYS A 0 264 . 1.789 -5.536 14.493 1.00 98.35 264 A 1 ATOM 2076 C CG . LYS A 0 264 . -1.060 -6.140 16.338 1.00 98.35 264 A 1 ATOM 2077 C CD . LYS A 0 264 . -1.833 -4.979 15.685 1.00 98.35 264 A 1 ATOM 2078 C CE . LYS A 0 264 . -2.087 -3.834 16.679 1.00 98.35 264 A 1 ATOM 2079 N NZ . LYS A 0 264 . -3.006 -2.800 16.132 1.00 98.35 264 A 1 ATOM 2080 N N . GLU A 0 265 . 2.270 -7.681 14.880 1.00 98.53 265 A 1 ATOM 2081 C CA . GLU A 0 265 . 3.670 -7.451 15.257 1.00 98.53 265 A 1 ATOM 2082 C C . GLU A 0 265 . 4.485 -6.879 14.090 1.00 98.53 265 A 1 ATOM 2083 C CB . GLU A 0 265 . 4.266 -8.770 15.776 1.00 98.53 265 A 1 ATOM 2084 O O . GLU A 0 265 . 5.234 -5.916 14.265 1.00 98.53 265 A 1 ATOM 2085 C CG . GLU A 0 265 . 3.687 -9.109 17.164 1.00 98.53 265 A 1 ATOM 2086 C CD . GLU A 0 265 . 3.998 -10.524 17.671 1.00 98.53 265 A 1 ATOM 2087 O OE1 . GLU A 0 265 . 3.490 -10.835 18.786 1.00 98.53 265 A 1 ATOM 2088 O OE2 . GLU A 0 265 . 4.674 -11.290 16.948 1.00 98.53 265 A 1 ATOM 2089 N N . ARG A 0 266 . 4.284 -7.404 12.874 1.00 98.39 266 A 1 ATOM 2090 C CA . ARG A 0 266 . 4.927 -6.888 11.660 1.00 98.39 266 A 1 ATOM 2091 C C . ARG A 0 266 . 4.511 -5.454 11.364 1.00 98.39 266 A 1 ATOM 2092 C CB . ARG A 0 266 . 4.613 -7.808 10.471 1.00 98.39 266 A 1 ATOM 2093 O O . ARG A 0 266 . 5.383 -4.615 11.151 1.00 98.39 266 A 1 ATOM 2094 C CG . ARG A 0 266 . 5.320 -9.174 10.548 1.00 98.39 266 A 1 ATOM 2095 C CD . ARG A 0 266 . 6.839 -9.104 10.412 1.00 98.39 266 A 1 ATOM 2096 N NE . ARG A 0 266 . 7.233 -8.604 9.089 1.00 98.39 266 A 1 ATOM 2097 N NH1 . ARG A 0 266 . 9.497 -8.904 9.308 1.00 98.39 266 A 1 ATOM 2098 N NH2 . ARG A 0 266 . 8.632 -8.107 7.397 1.00 98.39 266 A 1 ATOM 2099 C CZ . ARG A 0 266 . 8.456 -8.542 8.608 1.00 98.39 266 A 1 ATOM 2100 N N . ILE A 0 267 . 3.216 -5.144 11.384 1.00 98.34 267 A 1 ATOM 2101 C CA . ILE A 0 267 . 2.763 -3.789 11.054 1.00 98.34 267 A 1 ATOM 2102 C C . ILE A 0 267 . 3.114 -2.761 12.144 1.00 98.34 267 A 1 ATOM 2103 C CB . ILE A 0 267 . 1.278 -3.795 10.648 1.00 98.34 267 A 1 ATOM 2104 O O . ILE A 0 267 . 3.431 -1.626 11.803 1.00 98.34 267 A 1 ATOM 2105 C CG1 . ILE A 0 267 . 0.983 -2.554 9.788 1.00 98.34 267 A 1 ATOM 2106 C CG2 . ILE A 0 267 . 0.354 -3.927 11.865 1.00 98.34 267 A 1 ATOM 2107 C CD1 . ILE A 0 267 . -0.441 -2.529 9.239 1.00 98.34 267 A 1 ATOM 2108 N N . ILE A 0 268 . 3.160 -3.145 13.430 1.00 98.08 268 A 1 ATOM 2109 C CA . ILE A 0 268 . 3.682 -2.286 14.513 1.00 98.08 268 A 1 ATOM 2110 C C . ILE A 0 268 . 5.144 -1.920 14.249 1.00 98.08 268 A 1 ATOM 2111 C CB . ILE A 0 268 . 3.519 -2.964 15.899 1.00 98.08 268 A 1 ATOM 2112 O O . ILE A 0 268 . 5.511 -0.751 14.340 1.00 98.08 268 A 1 ATOM 2113 C CG1 . ILE A 0 268 . 2.038 -2.932 16.343 1.00 98.08 268 A 1 ATOM 2114 C CG2 . ILE A 0 268 . 4.389 -2.285 16.979 1.00 98.08 268 A 1 ATOM 2115 C CD1 . ILE A 0 268 . 1.743 -3.804 17.572 1.00 98.08 268 A 1 ATOM 2116 N N . ASN A 0 269 . 5.974 -2.902 13.887 1.00 98.12 269 A 1 ATOM 2117 C CA . ASN A 0 269 . 7.383 -2.655 13.593 1.00 98.12 269 A 1 ATOM 2118 C C . ASN A 0 269 . 7.545 -1.652 12.435 1.00 98.12 269 A 1 ATOM 2119 C CB . ASN A 0 269 . 8.055 -4.007 13.300 1.00 98.12 269 A 1 ATOM 2120 O O . ASN A 0 269 . 8.282 -0.674 12.542 1.00 98.12 269 A 1 ATOM 2121 C CG . ASN A 0 269 . 9.555 -3.881 13.119 1.00 98.12 269 A 1 ATOM 2122 N ND2 . ASN A 0 269 . 10.183 -4.830 12.467 1.00 98.12 269 A 1 ATOM 2123 O OD1 . ASN A 0 269 . 10.195 -2.947 13.554 1.00 98.12 269 A 1 ATOM 2124 N N . PHE A 0 270 . 6.798 -1.844 11.344 1.00 97.07 270 A 1 ATOM 2125 C CA . PHE A 0 270 . 6.838 -0.920 10.209 1.00 97.07 270 A 1 ATOM 2126 C C . PHE A 0 270 . 6.257 0.459 10.521 1.00 97.07 270 A 1 ATOM 2127 C CB . PHE A 0 270 . 6.171 -1.551 8.989 1.00 97.07 270 A 1 ATOM 2128 O O . PHE A 0 270 . 6.814 1.442 10.043 1.00 97.07 270 A 1 ATOM 2129 C CG . PHE A 0 270 . 7.115 -2.421 8.185 1.00 97.07 270 A 1 ATOM 2130 C CD1 . PHE A 0 270 . 7.723 -1.910 7.027 1.00 97.07 270 A 1 ATOM 2131 C CD2 . PHE A 0 270 . 7.400 -3.738 8.587 1.00 97.07 270 A 1 ATOM 2132 C CE1 . PHE A 0 270 . 8.531 -2.739 6.232 1.00 97.07 270 A 1 ATOM 2133 C CE2 . PHE A 0 270 . 8.227 -4.559 7.806 1.00 97.07 270 A 1 ATOM 2134 C CZ . PHE A 0 270 . 8.776 -4.066 6.612 1.00 97.07 270 A 1 ATOM 2135 N N . SER A 0 271 . 5.210 0.554 11.346 1.00 95.06 271 A 1 ATOM 2136 C CA . SER A 0 271 . 4.687 1.828 11.860 1.00 95.06 271 A 1 ATOM 2137 C C . SER A 0 271 . 5.778 2.631 12.577 1.00 95.06 271 A 1 ATOM 2138 C CB . SER A 0 271 . 3.536 1.551 12.829 1.00 95.06 271 A 1 ATOM 2139 O O . SER A 0 271 . 5.966 3.817 12.296 1.00 95.06 271 A 1 ATOM 2140 O OG . SER A 0 271 . 2.944 2.754 13.269 1.00 95.06 271 A 1 ATOM 2141 N N . GLY A 0 272 . 6.566 1.963 13.429 1.00 94.67 272 A 1 ATOM 2142 C CA . GLY A 0 272 . 7.744 2.548 14.069 1.00 94.67 272 A 1 ATOM 2143 C C . GLY A 0 272 . 8.782 3.026 13.051 1.00 94.67 272 A 1 ATOM 2144 O O . GLY A 0 272 . 9.173 4.190 13.082 1.00 94.67 272 A 1 ATOM 2145 N N . MET A 0 273 . 9.156 2.172 12.092 1.00 93.99 273 A 1 ATOM 2146 C CA . MET A 0 273 . 10.150 2.506 11.060 1.00 93.99 273 A 1 ATOM 2147 C C . MET A 0 273 . 9.740 3.680 10.160 1.00 93.99 273 A 1 ATOM 2148 C CB . MET A 0 273 . 10.443 1.278 10.181 1.00 93.99 273 A 1 ATOM 2149 O O . MET A 0 273 . 10.589 4.480 9.787 1.00 93.99 273 A 1 ATOM 2150 C CG . MET A 0 273 . 11.245 0.204 10.922 1.00 93.99 273 A 1 ATOM 2151 S SD . MET A 0 273 . 11.781 -1.199 9.896 1.00 93.99 273 A 1 ATOM 2152 C CE . MET A 0 273 . 10.320 -2.258 9.976 1.00 93.99 273 A 1 ATOM 2153 N N . ILE A 0 274 . 8.461 3.809 9.789 1.00 90.83 274 A 1 ATOM 2154 C CA . ILE A 0 274 . 8.013 4.938 8.949 1.00 90.83 274 A 1 ATOM 2155 C C . ILE A 0 274 . 7.876 6.245 9.734 1.00 90.83 274 A 1 ATOM 2156 C CB . ILE A 0 274 . 6.708 4.635 8.186 1.00 90.83 274 A 1 ATOM 2157 O O . ILE A 0 274 . 7.885 7.324 9.135 1.00 90.83 274 A 1 ATOM 2158 C CG1 . ILE A 0 274 . 5.483 4.426 9.101 1.00 90.83 274 A 1 ATOM 2159 C CG2 . ILE A 0 274 . 6.927 3.450 7.234 1.00 90.83 274 A 1 ATOM 2160 C CD1 . ILE A 0 274 . 4.146 4.642 8.385 1.00 90.83 274 A 1 ATOM 2161 N N . SER A 0 275 . 7.721 6.144 11.056 1.00 88.78 275 A 1 ATOM 2162 C CA . SER A 0 275 . 7.623 7.289 11.962 1.00 88.78 275 A 1 ATOM 2163 C C . SER A 0 275 . 9.001 7.817 12.360 1.00 88.78 275 A 1 ATOM 2164 C CB . SER A 0 275 . 6.823 6.910 13.210 1.00 88.78 275 A 1 ATOM 2165 O O . SER A 0 275 . 9.137 9.014 12.611 1.00 88.78 275 A 1 ATOM 2166 O OG . SER A 0 275 . 5.531 6.459 12.849 1.00 88.78 275 A 1 ATOM 2167 N N . ASP A 0 276 . 10.021 6.954 12.374 1.00 91.34 276 A 1 ATOM 2168 C CA . ASP A 0 276 . 11.413 7.302 12.666 1.00 91.34 276 A 1 ATOM 2169 C C . ASP A 0 276 . 12.099 7.952 11.452 1.00 91.34 276 A 1 ATOM 2170 C CB . ASP A 0 276 . 12.160 6.066 13.191 1.00 91.34 276 A 1 ATOM 2171 O O . ASP A 0 276 . 12.818 7.329 10.667 1.00 91.34 276 A 1 ATOM 2172 C CG . ASP A 0 276 . 13.531 6.421 13.781 1.00 91.34 276 A 1 ATOM 2173 O OD1 . ASP A 0 276 . 13.811 7.632 13.949 1.00 91.34 276 A 1 ATOM 2174 O OD2 . ASP A 0 276 . 14.271 5.467 14.112 1.00 91.34 276 A 1 ATOM 2175 N N . ARG A 0 277 . 11.808 9.239 11.251 1.00 87.84 277 A 1 ATOM 2176 C CA . ARG A 0 277 . 12.333 10.052 10.149 1.00 87.84 277 A 1 ATOM 2177 C C . ARG A 0 277 . 12.795 11.413 10.651 1.00 87.84 277 A 1 ATOM 2178 C CB . ARG A 0 277 . 11.290 10.148 9.019 1.00 87.84 277 A 1 ATOM 2179 O O . ARG A 0 277 . 12.157 12.016 11.507 1.00 87.84 277 A 1 ATOM 2180 C CG . ARG A 0 277 . 9.972 10.810 9.455 1.00 87.84 277 A 1 ATOM 2181 C CD . ARG A 0 277 . 8.910 10.700 8.359 1.00 87.84 277 A 1 ATOM 2182 N NE . ARG A 0 277 . 7.632 11.283 8.811 1.00 87.84 277 A 1 ATOM 2183 N NH1 . ARG A 0 277 . 6.435 10.943 6.888 1.00 87.84 277 A 1 ATOM 2184 N NH2 . ARG A 0 277 . 5.491 12.028 8.598 1.00 87.84 277 A 1 ATOM 2185 C CZ . ARG A 0 277 . 6.524 11.406 8.105 1.00 87.84 277 A 1 ATOM 2186 N N . ILE A 0 278 . 13.865 11.934 10.046 1.00 89.15 278 A 1 ATOM 2187 C CA . ILE A 0 278 . 14.438 13.253 10.380 1.00 89.15 278 A 1 ATOM 2188 C C . ILE A 0 278 . 13.416 14.379 10.165 1.00 89.15 278 A 1 ATOM 2189 C CB . ILE A 0 278 . 15.709 13.507 9.530 1.00 89.15 278 A 1 ATOM 2190 O O . ILE A 0 278 . 13.351 15.330 10.939 1.00 89.15 278 A 1 ATOM 2191 C CG1 . ILE A 0 278 . 16.796 12.450 9.841 1.00 89.15 278 A 1 ATOM 2192 C CG2 . ILE A 0 278 . 16.264 14.929 9.753 1.00 89.15 278 A 1 ATOM 2193 C CD1 . ILE A 0 278 . 18.009 12.502 8.902 1.00 89.15 278 A 1 ATOM 2194 N N . MET A 0 279 . 12.636 14.285 9.089 1.00 89.61 279 A 1 ATOM 2195 C CA . MET A 0 279 . 11.602 15.251 8.731 1.00 89.61 279 A 1 ATOM 2196 C C . MET A 0 279 . 10.415 14.540 8.086 1.00 89.61 279 A 1 ATOM 2197 C CB . MET A 0 279 . 12.176 16.343 7.815 1.00 89.61 279 A 1 ATOM 2198 O O . MET A 0 279 . 10.577 13.495 7.449 1.00 89.61 279 A 1 ATOM 2199 C CG . MET A 0 279 . 12.772 15.803 6.510 1.00 89.61 279 A 1 ATOM 2200 S SD . MET A 0 279 . 13.335 17.095 5.371 1.00 89.61 279 A 1 ATOM 2201 C CE . MET A 0 279 . 14.801 17.700 6.240 1.00 89.61 279 A 1 ATOM 2202 N N . ASP A 0 280 . 9.219 15.103 8.239 1.00 86.89 280 A 1 ATOM 2203 C CA . ASP A 0 280 . 8.030 14.566 7.591 1.00 86.89 280 A 1 ATOM 2204 C C . ASP A 0 280 . 8.071 14.743 6.064 1.00 86.89 280 A 1 ATOM 2205 C CB . ASP A 0 280 . 6.760 15.143 8.227 1.00 86.89 280 A 1 ATOM 2206 O O . ASP A 0 280 . 8.770 15.605 5.528 1.00 86.89 280 A 1 ATOM 2207 C CG . ASP A 0 280 . 6.602 16.607 7.854 1.00 86.89 280 A 1 ATOM 2208 O OD1 . ASP A 0 280 . 6.026 16.854 6.772 1.00 86.89 280 A 1 ATOM 2209 O OD2 . ASP A 0 280 . 7.195 17.462 8.547 1.00 86.89 280 A 1 ATOM 2210 N N . ALA A 0 281 . 7.321 13.901 5.347 1.00 88.20 281 A 1 ATOM 2211 C CA . ALA A 0 281 . 7.344 13.858 3.885 1.00 88.20 281 A 1 ATOM 2212 C C . ALA A 0 281 . 6.901 15.182 3.235 1.00 88.20 281 A 1 ATOM 2213 C CB . ALA A 0 281 . 6.459 12.690 3.427 1.00 88.20 281 A 1 ATOM 2214 O O . ALA A 0 281 . 7.439 15.566 2.194 1.00 88.20 281 A 1 ATOM 2215 N N . ILE A 0 282 . 5.961 15.910 3.849 1.00 89.66 282 A 1 ATOM 2216 C CA . ILE A 0 282 . 5.488 17.198 3.330 1.00 89.66 282 A 1 ATOM 2217 C C . ILE A 0 282 . 6.567 18.268 3.518 1.00 89.66 282 A 1 ATOM 2218 C CB . ILE A 0 282 . 4.153 17.604 3.997 1.00 89.66 282 A 1 ATOM 2219 O O . ILE A 0 282 . 6.863 19.013 2.581 1.00 89.66 282 A 1 ATOM 2220 C CG1 . ILE A 0 282 . 3.019 16.574 3.784 1.00 89.66 282 A 1 ATOM 2221 C CG2 . ILE A 0 282 . 3.704 18.997 3.514 1.00 89.66 282 A 1 ATOM 2222 C CD1 . ILE A 0 282 . 2.695 16.228 2.326 1.00 89.66 282 A 1 ATOM 2223 N N . SER A 0 283 . 7.191 18.334 4.694 1.00 91.70 283 A 1 ATOM 2224 C CA . SER A 0 283 . 8.309 19.239 4.973 1.00 91.70 283 A 1 ATOM 2225 C C . SER A 0 283 . 9.522 18.934 4.095 1.00 91.70 283 A 1 ATOM 2226 C CB . SER A 0 283 . 8.704 19.170 6.447 1.00 91.70 283 A 1 ATOM 2227 O O . SER A 0 283 . 10.111 19.864 3.542 1.00 91.70 283 A 1 ATOM 2228 O OG . SER A 0 283 . 7.641 19.659 7.235 1.00 91.70 283 A 1 ATOM 2229 N N . ASN A 0 284 . 9.843 17.655 3.879 1.00 91.21 284 A 1 ATOM 2230 C CA . ASN A 0 284 . 10.894 17.236 2.951 1.00 91.21 284 A 1 ATOM 2231 C C . ASN A 0 284 . 10.589 17.676 1.517 1.00 91.21 284 A 1 ATOM 2232 C CB . ASN A 0 284 . 11.062 15.713 3.027 1.00 91.21 284 A 1 ATOM 2233 O O . ASN A 0 284 . 11.427 18.289 0.859 1.00 91.21 284 A 1 ATOM 2234 C CG . ASN A 0 284 . 12.258 15.252 2.214 1.00 91.21 284 A 1 ATOM 2235 N ND2 . ASN A 0 284 . 12.076 14.275 1.360 1.00 91.21 284 A 1 ATOM 2236 O OD1 . ASN A 0 284 . 13.357 15.765 2.311 1.00 91.21 284 A 1 ATOM 2237 N N . GLY A 0 285 . 9.357 17.452 1.052 1.00 92.33 285 A 1 ATOM 2238 C CA . GLY A 0 285 . 8.919 17.907 -0.264 1.00 92.33 285 A 1 ATOM 2239 C C . GLY A 0 285 . 9.057 19.415 -0.438 1.00 92.33 285 A 1 ATOM 2240 O O . GLY A 0 285 . 9.659 19.879 -1.408 1.00 92.33 285 A 1 ATOM 2241 N N . LYS A 0 286 . 8.570 20.192 0.538 1.00 93.66 286 A 1 ATOM 2242 C CA . LYS A 0 286 . 8.733 21.654 0.566 1.00 93.66 286 A 1 ATOM 2243 C C . LYS A 0 286 . 10.205 22.050 0.525 1.00 93.66 286 A 1 ATOM 2244 C CB . LYS A 0 286 . 8.080 22.236 1.827 1.00 93.66 286 A 1 ATOM 2245 O O . LYS A 0 286 . 10.571 22.956 -0.222 1.00 93.66 286 A 1 ATOM 2246 C CG . LYS A 0 286 . 6.548 22.249 1.754 1.00 93.66 286 A 1 ATOM 2247 C CD . LYS A 0 286 . 5.972 22.692 3.104 1.00 93.66 286 A 1 ATOM 2248 C CE . LYS A 0 286 . 4.444 22.729 3.048 1.00 93.66 286 A 1 ATOM 2249 N NZ . LYS A 0 286 . 3.865 23.038 4.379 1.00 93.66 286 A 1 ATOM 2250 N N . PHE A 0 287 . 11.054 21.380 1.300 1.00 93.90 287 A 1 ATOM 2251 C CA . PHE A 0 287 . 12.487 21.641 1.317 1.00 93.90 287 A 1 ATOM 2252 C C . PHE A 0 287 . 13.128 21.398 -0.056 1.00 93.90 287 A 1 ATOM 2253 C CB . PHE A 0 287 . 13.160 20.813 2.416 1.00 93.90 287 A 1 ATOM 2254 O O . PHE A 0 287 . 13.794 22.300 -0.566 1.00 93.90 287 A 1 ATOM 2255 C CG . PHE A 0 287 . 14.663 20.990 2.426 1.00 93.90 287 A 1 ATOM 2256 C CD1 . PHE A 0 287 . 15.479 20.099 1.705 1.00 93.90 287 A 1 ATOM 2257 C CD2 . PHE A 0 287 . 15.242 22.070 3.118 1.00 93.90 287 A 1 ATOM 2258 C CE1 . PHE A 0 287 . 16.870 20.292 1.669 1.00 93.90 287 A 1 ATOM 2259 C CE2 . PHE A 0 287 . 16.636 22.256 3.090 1.00 93.90 287 A 1 ATOM 2260 C CZ . PHE A 0 287 . 17.449 21.368 2.363 1.00 93.90 287 A 1 ATOM 2261 N N . CYS A 0 288 . 12.891 20.238 -0.678 1.00 92.42 288 A 1 ATOM 2262 C CA . CYS A 0 288 . 13.445 19.872 -1.985 1.00 92.42 288 A 1 ATOM 2263 C C . CYS A 0 288 . 12.970 20.805 -3.107 1.00 92.42 288 A 1 ATOM 2264 C CB . CYS A 0 288 . 13.056 18.421 -2.302 1.00 92.42 288 A 1 ATOM 2265 O O . CYS A 0 288 . 13.779 21.254 -3.926 1.00 92.42 288 A 1 ATOM 2266 S SG . CYS A 0 288 . 13.907 17.267 -1.193 1.00 92.42 288 A 1 ATOM 2267 N N . ILE A 0 289 . 11.677 21.148 -3.123 1.00 92.29 289 A 1 ATOM 2268 C CA . ILE A 0 289 . 11.107 22.096 -4.090 1.00 92.29 289 A 1 ATOM 2269 C C . ILE A 0 289 . 11.746 23.475 -3.906 1.00 92.29 289 A 1 ATOM 2270 C CB . ILE A 0 289 . 9.566 22.142 -3.967 1.00 92.29 289 A 1 ATOM 2271 O O . ILE A 0 289 . 12.277 24.042 -4.861 1.00 92.29 289 A 1 ATOM 2272 C CG1 . ILE A 0 289 . 8.959 20.800 -4.439 1.00 92.29 289 A 1 ATOM 2273 C CG2 . ILE A 0 289 . 8.980 23.306 -4.792 1.00 92.29 289 A 1 ATOM 2274 C CD1 . ILE A 0 289 . 7.482 20.621 -4.063 1.00 92.29 289 A 1 ATOM 2275 N N . ASN A 0 290 . 11.783 23.993 -2.676 1.00 95.18 290 A 1 ATOM 2276 C CA . ASN A 0 290 . 12.395 25.290 -2.399 1.00 95.18 290 A 1 ATOM 2277 C C . ASN A 0 290 . 13.904 25.292 -2.688 1.00 95.18 290 A 1 ATOM 2278 C CB . ASN A 0 290 . 12.108 25.693 -0.945 1.00 95.18 290 A 1 ATOM 2279 O O . ASN A 0 290 . 14.444 26.311 -3.108 1.00 95.18 290 A 1 ATOM 2280 C CG . ASN A 0 290 . 10.666 26.080 -0.691 1.00 95.18 290 A 1 ATOM 2281 N ND2 . ASN A 0 290 . 10.223 26.036 0.544 1.00 95.18 290 A 1 ATOM 2282 O OD1 . ASN A 0 290 . 9.945 26.503 -1.573 1.00 95.18 290 A 1 ATOM 2283 N N . PHE A 0 291 . 14.596 24.168 -2.492 1.00 93.69 291 A 1 ATOM 2284 C CA . PHE A 0 291 . 16.000 24.019 -2.873 1.00 93.69 291 A 1 ATOM 2285 C C . PHE A 0 291 . 16.192 24.210 -4.375 1.00 93.69 291 A 1 ATOM 2286 C CB . PHE A 0 291 . 16.531 22.656 -2.406 1.00 93.69 291 A 1 ATOM 2287 O O . PHE A 0 291 . 17.071 24.966 -4.783 1.00 93.69 291 A 1 ATOM 2288 C CG . PHE A 0 291 . 17.978 22.424 -2.782 1.00 93.69 291 A 1 ATOM 2289 C CD1 . PHE A 0 291 . 18.306 21.902 -4.049 1.00 93.69 291 A 1 ATOM 2290 C CD2 . PHE A 0 291 . 19.003 22.759 -1.879 1.00 93.69 291 A 1 ATOM 2291 C CE1 . PHE A 0 291 . 19.651 21.733 -4.417 1.00 93.69 291 A 1 ATOM 2292 C CE2 . PHE A 0 291 . 20.349 22.589 -2.248 1.00 93.69 291 A 1 ATOM 2293 C CZ . PHE A 0 291 . 20.673 22.079 -3.517 1.00 93.69 291 A 1 ATOM 2294 N N . TYR A 0 292 . 15.340 23.593 -5.195 1.00 91.34 292 A 1 ATOM 2295 C CA . TYR A 0 292 . 15.397 23.788 -6.640 1.00 91.34 292 A 1 ATOM 2296 C C . TYR A 0 292 . 15.112 25.238 -7.040 1.00 91.34 292 A 1 ATOM 2297 C CB . TYR A 0 292 . 14.443 22.814 -7.325 1.00 91.34 292 A 1 ATOM 2298 O O . TYR A 0 292 . 15.840 25.791 -7.858 1.00 91.34 292 A 1 ATOM 2299 C CG . TYR A 0 292 . 14.329 23.044 -8.810 1.00 91.34 292 A 1 ATOM 2300 C CD1 . TYR A 0 292 . 13.170 23.618 -9.367 1.00 91.34 292 A 1 ATOM 2301 C CD2 . TYR A 0 292 . 15.441 22.761 -9.620 1.00 91.34 292 A 1 ATOM 2302 C CE1 . TYR A 0 292 . 13.103 23.864 -10.753 1.00 91.34 292 A 1 ATOM 2303 C CE2 . TYR A 0 292 . 15.393 23.068 -10.987 1.00 91.34 292 A 1 ATOM 2304 O OH . TYR A 0 292 . 14.176 23.791 -12.908 1.00 91.34 292 A 1 ATOM 2305 C CZ . TYR A 0 292 . 14.216 23.572 -11.568 1.00 91.34 292 A 1 ATOM 2306 N N . LEU A 0 293 . 14.128 25.887 -6.410 1.00 93.42 293 A 1 ATOM 2307 C CA . LEU A 0 293 . 13.825 27.299 -6.673 1.00 93.42 293 A 1 ATOM 2308 C C . LEU A 0 293 . 14.984 28.237 -6.295 1.00 93.42 293 A 1 ATOM 2309 C CB . LEU A 0 293 . 12.535 27.697 -5.936 1.00 93.42 293 A 1 ATOM 2310 O O . LEU A 0 293 . 15.230 29.213 -6.998 1.00 93.42 293 A 1 ATOM 2311 C CG . LEU A 0 293 . 11.263 26.981 -6.428 1.00 93.42 293 A 1 ATOM 2312 C CD1 . LEU A 0 293 . 10.076 27.417 -5.570 1.00 93.42 293 A 1 ATOM 2313 C CD2 . LEU A 0 293 . 10.946 27.286 -7.893 1.00 93.42 293 A 1 ATOM 2314 N N . ARG A 0 294 . 15.734 27.931 -5.228 1.00 95.87 294 A 1 ATOM 2315 C CA . ARG A 0 294 . 16.955 28.674 -4.857 1.00 95.87 294 A 1 ATOM 2316 C C . ARG A 0 294 . 18.131 28.401 -5.795 1.00 95.87 294 A 1 ATOM 2317 C CB . ARG A 0 294 . 17.363 28.331 -3.418 1.00 95.87 294 A 1 ATOM 2318 O O . ARG A 0 294 . 19.007 29.250 -5.941 1.00 95.87 294 A 1 ATOM 2319 C CG . ARG A 0 294 . 16.409 28.920 -2.369 1.00 95.87 294 A 1 ATOM 2320 C CD . ARG A 0 294 . 16.926 28.665 -0.946 1.00 95.87 294 A 1 ATOM 2321 N NE . ARG A 0 294 . 17.093 27.226 -0.641 1.00 95.87 294 A 1 ATOM 2322 N NH1 . ARG A 0 294 . 14.994 26.822 0.179 1.00 95.87 294 A 1 ATOM 2323 N NH2 . ARG A 0 294 . 16.492 25.178 0.176 1.00 95.87 294 A 1 ATOM 2324 C CZ . ARG A 0 294 . 16.196 26.417 -0.105 1.00 95.87 294 A 1 ATOM 2325 N N . HIS A 0 295 . 18.172 27.222 -6.410 1.00 94.33 295 A 1 ATOM 2326 C CA . HIS A 0 295 . 19.294 26.754 -7.222 1.00 94.33 295 A 1 ATOM 2327 C C . HIS A 0 295 . 18.809 26.138 -8.547 1.00 94.33 295 A 1 ATOM 2328 C CB . HIS A 0 295 . 20.141 25.772 -6.393 1.00 94.33 295 A 1 ATOM 2329 O O . HIS A 0 295 . 18.990 24.938 -8.767 1.00 94.33 295 A 1 ATOM 2330 C CG . HIS A 0 295 . 20.588 26.321 -5.064 1.00 94.33 295 A 1 ATOM 2331 C CD2 . HIS A 0 295 . 20.165 25.896 -3.835 1.00 94.33 295 A 1 ATOM 2332 N ND1 . HIS A 0 295 . 21.441 27.382 -4.855 1.00 94.33 295 A 1 ATOM 2333 C CE1 . HIS A 0 295 . 21.530 27.585 -3.530 1.00 94.33 295 A 1 ATOM 2334 N NE2 . HIS A 0 295 . 20.760 26.708 -2.864 1.00 94.33 295 A 1 ATOM 2335 N N . PRO A 0 296 . 18.222 26.917 -9.472 1.00 87.49 296 A 1 ATOM 2336 C CA . PRO A 0 296 . 17.574 26.373 -10.672 1.00 87.49 296 A 1 ATOM 2337 C C . PRO A 0 296 . 18.538 25.629 -11.615 1.00 87.49 296 A 1 ATOM 2338 C CB . PRO A 0 296 . 16.913 27.583 -11.342 1.00 87.49 296 A 1 ATOM 2339 O O . PRO A 0 296 . 18.159 24.665 -12.282 1.00 87.49 296 A 1 ATOM 2340 C CG . PRO A 0 296 . 17.694 28.788 -10.812 1.00 87.49 296 A 1 ATOM 2341 C CD . PRO A 0 296 . 18.052 28.359 -9.395 1.00 87.49 296 A 1 ATOM 2342 N N . SER A 0 297 . 19.822 26.002 -11.621 1.00 89.24 297 A 1 ATOM 2343 C CA . SER A 0 297 . 20.874 25.328 -12.397 1.00 89.24 297 A 1 ATOM 2344 C C . SER A 0 297 . 21.303 23.965 -11.828 1.00 89.24 297 A 1 ATOM 2345 C CB . SER A 0 297 . 22.080 26.261 -12.534 1.00 89.24 297 A 1 ATOM 2346 O O . SER A 0 297 . 22.096 23.256 -12.451 1.00 89.24 297 A 1 ATOM 2347 O OG . SER A 0 297 . 22.561 26.636 -11.255 1.00 89.24 297 A 1 ATOM 2348 N N . SER A 0 298 . 20.780 23.562 -10.663 1.00 86.77 298 A 1 ATOM 2349 C CA . SER A 0 298 . 21.090 22.272 -10.028 1.00 86.77 298 A 1 ATOM 2350 C C . SER A 0 298 . 20.549 21.062 -10.797 1.00 86.77 298 A 1 ATOM 2351 C CB . SER A 0 298 . 20.572 22.230 -8.586 1.00 86.77 298 A 1 ATOM 2352 O O . SER A 0 298 . 21.091 19.968 -10.645 1.00 86.77 298 A 1 ATOM 2353 O OG . SER A 0 298 . 19.165 22.334 -8.557 1.00 86.77 298 A 1 ATOM 2354 N N . THR A 0 299 . 19.553 21.244 -11.672 1.00 82.70 299 A 1 ATOM 2355 C CA . THR A 0 299 . 18.956 20.186 -12.516 1.00 82.70 299 A 1 ATOM 2356 C C . THR A 0 299 . 19.991 19.327 -13.228 1.00 82.70 299 A 1 ATOM 2357 C CB . THR A 0 299 . 18.044 20.775 -13.602 1.00 82.70 299 A 1 ATOM 2358 O O . THR A 0 299 . 19.919 18.101 -13.167 1.00 82.70 299 A 1 ATOM 2359 C CG2 . THR A 0 299 . 16.611 20.902 -13.116 1.00 82.70 299 A 1 ATOM 2360 O OG1 . THR A 0 299 . 18.520 22.020 -14.061 1.00 82.70 299 A 1 ATOM 2361 N N . ASN A 0 300 . 20.995 19.951 -13.844 1.00 83.16 300 A 1 ATOM 2362 C CA . ASN A 0 300 . 22.050 19.246 -14.575 1.00 83.16 300 A 1 ATOM 2363 C C . ASN A 0 300 . 22.940 18.367 -13.678 1.00 83.16 300 A 1 ATOM 2364 C CB . ASN A 0 300 . 22.891 20.288 -15.332 1.00 83.16 300 A 1 ATOM 2365 O O . ASN A 0 300 . 23.665 17.515 -14.187 1.00 83.16 300 A 1 ATOM 2366 C CG . ASN A 0 300 . 22.136 20.927 -16.485 1.00 83.16 300 A 1 ATOM 2367 N ND2 . ASN A 0 300 . 22.579 22.070 -16.951 1.00 83.16 300 A 1 ATOM 2368 O OD1 . ASN A 0 300 . 21.156 20.409 -16.988 1.00 83.16 300 A 1 ATOM 2369 N N . ARG A 0 301 . 22.910 18.581 -12.356 1.00 85.10 301 A 1 ATOM 2370 C CA . ARG A 0 301 . 23.682 17.817 -11.365 1.00 85.10 301 A 1 ATOM 2371 C C . ARG A 0 301 . 22.876 16.696 -10.713 1.00 85.10 301 A 1 ATOM 2372 C CB . ARG A 0 301 . 24.244 18.756 -10.287 1.00 85.10 301 A 1 ATOM 2373 O O . ARG A 0 301 . 23.478 15.721 -10.283 1.00 85.10 301 A 1 ATOM 2374 C CG . ARG A 0 301 . 25.166 19.841 -10.861 1.00 85.10 301 A 1 ATOM 2375 C CD . ARG A 0 301 . 25.772 20.669 -9.722 1.00 85.10 301 A 1 ATOM 2376 N NE . ARG A 0 301 . 26.653 21.737 -10.236 1.00 85.10 301 A 1 ATOM 2377 N NH1 . ARG A 0 301 . 28.637 20.568 -10.258 1.00 85.10 301 A 1 ATOM 2378 N NH2 . ARG A 0 301 . 28.606 22.702 -10.901 1.00 85.10 301 A 1 ATOM 2379 C CZ . ARG A 0 301 . 27.955 21.661 -10.461 1.00 85.10 301 A 1 ATOM 2380 N N . ILE A 0 302 . 21.553 16.835 -10.626 1.00 85.91 302 A 1 ATOM 2381 C CA . ILE A 0 302 . 20.676 15.854 -9.961 1.00 85.91 302 A 1 ATOM 2382 C C . ILE A 0 302 . 20.032 14.866 -10.941 1.00 85.91 302 A 1 ATOM 2383 C CB . ILE A 0 302 . 19.626 16.563 -9.078 1.00 85.91 302 A 1 ATOM 2384 O O . ILE A 0 302 . 19.679 13.758 -10.545 1.00 85.91 302 A 1 ATOM 2385 C CG1 . ILE A 0 302 . 18.663 17.430 -9.919 1.00 85.91 302 A 1 ATOM 2386 C CG2 . ILE A 0 302 . 20.328 17.377 -7.976 1.00 85.91 302 A 1 ATOM 2387 C CD1 . ILE A 0 302 . 17.514 18.052 -9.124 1.00 85.91 302 A 1 ATOM 2388 N N . LYS A 0 303 . 19.887 15.237 -12.221 1.00 83.69 303 A 1 ATOM 2389 C CA . LYS A 0 303 . 19.352 14.342 -13.251 1.00 83.69 303 A 1 ATOM 2390 C C . LYS A 0 303 . 20.303 13.177 -13.511 1.00 83.69 303 A 1 ATOM 2391 C CB . LYS A 0 303 . 19.073 15.105 -14.553 1.00 83.69 303 A 1 ATOM 2392 O O . LYS A 0 303 . 21.497 13.359 -13.756 1.00 83.69 303 A 1 ATOM 2393 C CG . LYS A 0 303 . 17.774 15.917 -14.478 1.00 83.69 303 A 1 ATOM 2394 C CD . LYS A 0 303 . 17.519 16.613 -15.821 1.00 83.69 303 A 1 ATOM 2395 C CE . LYS A 0 303 . 16.146 17.283 -15.804 1.00 83.69 303 A 1 ATOM 2396 N NZ . LYS A 0 303 . 15.757 17.771 -17.147 1.00 83.69 303 A 1 ATOM 2397 N N . LEU A 0 304 . 19.747 11.971 -13.530 1.00 82.71 304 A 1 ATOM 2398 C CA . LEU A 0 304 . 20.480 10.765 -13.888 1.00 82.71 304 A 1 ATOM 2399 C C . LEU A 0 304 . 20.734 10.735 -15.396 1.00 82.71 304 A 1 ATOM 2400 C CB . LEU A 0 304 . 19.674 9.539 -13.431 1.00 82.71 304 A 1 ATOM 2401 O O . LEU A 0 304 . 19.814 10.542 -16.177 1.00 82.71 304 A 1 ATOM 2402 C CG . LEU A 0 304 . 19.642 9.293 -11.916 1.00 82.71 304 A 1 ATOM 2403 C CD1 . LEU A 0 304 . 18.795 8.052 -11.649 1.00 82.71 304 A 1 ATOM 2404 C CD2 . LEU A 0 304 . 21.036 9.051 -11.337 1.00 82.71 304 A 1 ATOM 2405 N N . LYS A 0 305 . 21.995 10.858 -15.820 1.00 83.08 305 A 1 ATOM 2406 C CA . LYS A 0 305 . 22.366 10.798 -17.249 1.00 83.08 305 A 1 ATOM 2407 C C . LYS A 0 305 . 22.026 9.463 -17.913 1.00 83.08 305 A 1 ATOM 2408 C CB . LYS A 0 305 . 23.862 11.068 -17.424 1.00 83.08 305 A 1 ATOM 2409 O O . LYS A 0 305 . 21.874 9.412 -19.125 1.00 83.08 305 A 1 ATOM 2410 C CG . LYS A 0 305 . 24.253 12.486 -16.999 1.00 83.08 305 A 1 ATOM 2411 C CD . LYS A 0 305 . 25.736 12.714 -17.306 1.00 83.08 305 A 1 ATOM 2412 C CE . LYS A 0 305 . 26.147 14.127 -16.891 1.00 83.08 305 A 1 ATOM 2413 N NZ . LYS A 0 305 . 27.575 14.377 -17.209 1.00 83.08 305 A 1 ATOM 2414 N N . GLY A 0 306 . 21.914 8.397 -17.121 1.00 83.12 306 A 1 ATOM 2415 C CA . GLY A 0 306 . 21.506 7.089 -17.613 1.00 83.12 306 A 1 ATOM 2416 C C . GLY A 0 306 . 20.100 7.098 -18.203 1.00 83.12 306 A 1 ATOM 2417 O O . GLY A 0 306 . 19.898 6.390 -19.175 1.00 83.12 306 A 1 ATOM 2418 N N . THR A 0 307 . 19.179 7.939 -17.703 1.00 79.25 307 A 1 ATOM 2419 C CA . THR A 0 307 . 17.736 7.859 -18.016 1.00 79.25 307 A 1 ATOM 2420 C C . THR A 0 307 . 17.390 8.026 -19.485 1.00 79.25 307 A 1 ATOM 2421 C CB . THR A 0 307 . 16.879 8.825 -17.197 1.00 79.25 307 A 1 ATOM 2422 O O . THR A 0 307 . 16.327 7.581 -19.899 1.00 79.25 307 A 1 ATOM 2423 C CG2 . THR A 0 307 . 16.943 8.486 -15.712 1.00 79.25 307 A 1 ATOM 2424 O OG1 . THR A 0 307 . 17.287 10.153 -17.396 1.00 79.25 307 A 1 ATOM 2425 N N . VAL A 0 308 . 18.274 8.637 -20.275 1.00 80.59 308 A 1 ATOM 2426 C CA . VAL A 0 308 . 18.099 8.826 -21.722 1.00 80.59 308 A 1 ATOM 2427 C C . VAL A 0 308 . 18.665 7.673 -22.559 1.00 80.59 308 A 1 ATOM 2428 C CB . VAL A 0 308 . 18.681 10.179 -22.173 1.00 80.59 308 A 1 ATOM 2429 O O . VAL A 0 308 . 18.524 7.677 -23.781 1.00 80.59 308 A 1 ATOM 2430 C CG1 . VAL A 0 308 . 17.977 11.344 -21.462 1.00 80.59 308 A 1 ATOM 2431 C CG2 . VAL A 0 308 . 20.189 10.298 -21.923 1.00 80.59 308 A 1 ATOM 2432 N N . LEU A 0 309 . 19.322 6.698 -21.927 1.00 84.99 309 A 1 ATOM 2433 C CA . LEU A 0 309 . 19.907 5.536 -22.586 1.00 84.99 309 A 1 ATOM 2434 C C . LEU A 0 309 . 18.877 4.409 -22.701 1.00 84.99 309 A 1 ATOM 2435 C CB . LEU A 0 309 . 21.176 5.067 -21.847 1.00 84.99 309 A 1 ATOM 2436 O O . LEU A 0 309 . 18.045 4.187 -21.823 1.00 84.99 309 A 1 ATOM 2437 C CG . LEU A 0 309 . 22.254 6.148 -21.632 1.00 84.99 309 A 1 ATOM 2438 C CD1 . LEU A 0 309 . 23.448 5.544 -20.889 1.00 84.99 309 A 1 ATOM 2439 C CD2 . LEU A 0 309 . 22.754 6.744 -22.950 1.00 84.99 309 A 1 ATOM 2440 N N . ASN A 0 310 . 18.965 3.648 -23.789 1.00 82.32 310 A 1 ATOM 2441 C CA . ASN A 0 310 . 18.246 2.382 -23.910 1.00 82.32 310 A 1 ATOM 2442 C C . ASN A 0 310 . 18.965 1.282 -23.095 1.00 82.32 310 A 1 ATOM 2443 C CB . ASN A 0 310 . 18.080 2.053 -25.403 1.00 82.32 310 A 1 ATOM 2444 O O . ASN A 0 310 . 20.139 1.428 -22.765 1.00 82.32 310 A 1 ATOM 2445 C CG . ASN A 0 310 . 19.410 1.756 -26.070 1.00 82.32 310 A 1 ATOM 2446 N ND2 . ASN A 0 310 . 19.869 2.559 -26.998 1.00 82.32 310 A 1 ATOM 2447 O OD1 . ASN A 0 310 . 20.068 0.794 -25.733 1.00 82.32 310 A 1 ATOM 2448 N N . ASN A 0 311 . 18.294 0.156 -22.816 1.00 78.72 311 A 1 ATOM 2449 C CA . ASN A 0 311 . 18.876 -0.963 -22.048 1.00 78.72 311 A 1 ATOM 2450 C C . ASN A 0 311 . 20.208 -1.486 -22.617 1.00 78.72 311 A 1 ATOM 2451 C CB . ASN A 0 311 . 17.866 -2.131 -22.009 1.00 78.72 311 A 1 ATOM 2452 O O . ASN A 0 311 . 21.099 -1.858 -21.859 1.00 78.72 311 A 1 ATOM 2453 C CG . ASN A 0 311 . 16.905 -2.068 -20.840 1.00 78.72 311 A 1 ATOM 2454 N ND2 . ASN A 0 311 . 15.652 -2.410 -21.039 1.00 78.72 311 A 1 ATOM 2455 O OD1 . ASN A 0 311 . 17.268 -1.724 -19.733 1.00 78.72 311 A 1 ATOM 2456 N N . PHE A 0 312 . 20.343 -1.528 -23.943 1.00 83.77 312 A 1 ATOM 2457 C CA . PHE A 0 312 . 21.520 -2.085 -24.606 1.00 83.77 312 A 1 ATOM 2458 C C . PHE A 0 312 . 22.762 -1.220 -24.349 1.00 83.77 312 A 1 ATOM 2459 C CB . PHE A 0 312 . 21.199 -2.266 -26.095 1.00 83.77 312 A 1 ATOM 2460 O O . PHE A 0 312 . 23.784 -1.737 -23.907 1.00 83.77 312 A 1 ATOM 2461 C CG . PHE A 0 312 . 22.247 -3.014 -26.883 1.00 83.77 312 A 1 ATOM 2462 C CD1 . PHE A 0 312 . 23.102 -2.317 -27.753 1.00 83.77 312 A 1 ATOM 2463 C CD2 . PHE A 0 312 . 22.331 -4.416 -26.791 1.00 83.77 312 A 1 ATOM 2464 C CE1 . PHE A 0 312 . 24.034 -3.024 -28.532 1.00 83.77 312 A 1 ATOM 2465 C CE2 . PHE A 0 312 . 23.290 -5.115 -27.544 1.00 83.77 312 A 1 ATOM 2466 C CZ . PHE A 0 312 . 24.151 -4.416 -28.406 1.00 83.77 312 A 1 ATOM 2467 N N . THR A 0 313 . 22.634 0.097 -24.515 1.00 89.62 313 A 1 ATOM 2468 C CA . THR A 0 313 . 23.690 1.077 -24.215 1.00 89.62 313 A 1 ATOM 2469 C C . THR A 0 313 . 23.887 1.281 -22.714 1.00 89.62 313 A 1 ATOM 2470 C CB . THR A 0 313 . 23.364 2.413 -24.895 1.00 89.62 313 A 1 ATOM 2471 O O . THR A 0 313 . 25.015 1.410 -22.253 1.00 89.62 313 A 1 ATOM 2472 C CG2 . THR A 0 313 . 24.408 3.502 -24.659 1.00 89.62 313 A 1 ATOM 2473 O OG1 . THR A 0 313 . 23.273 2.226 -26.289 1.00 89.62 313 A 1 ATOM 2474 N N . TYR A 0 314 . 22.813 1.268 -21.918 1.00 86.58 314 A 1 ATOM 2475 C CA . TYR A 0 314 . 22.900 1.415 -20.461 1.00 86.58 314 A 1 ATOM 2476 C C . TYR A 0 314 . 23.756 0.312 -19.818 1.00 86.58 314 A 1 ATOM 2477 C CB . TYR A 0 314 . 21.488 1.417 -19.858 1.00 86.58 314 A 1 ATOM 2478 O O . TYR A 0 314 . 24.526 0.581 -18.900 1.00 86.58 314 A 1 ATOM 2479 C CG . TYR A 0 314 . 21.493 1.548 -18.349 1.00 86.58 314 A 1 ATOM 2480 C CD1 . TYR A 0 314 . 21.297 0.414 -17.536 1.00 86.58 314 A 1 ATOM 2481 C CD2 . TYR A 0 314 . 21.765 2.797 -17.762 1.00 86.58 314 A 1 ATOM 2482 C CE1 . TYR A 0 314 . 21.354 0.535 -16.135 1.00 86.58 314 A 1 ATOM 2483 C CE2 . TYR A 0 314 . 21.859 2.914 -16.361 1.00 86.58 314 A 1 ATOM 2484 O OH . TYR A 0 314 . 21.669 1.904 -14.194 1.00 86.58 314 A 1 ATOM 2485 C CZ . TYR A 0 314 . 21.631 1.785 -15.546 1.00 86.58 314 A 1 ATOM 2486 N N . SER A 0 315 . 23.652 -0.920 -20.323 1.00 86.92 315 A 1 ATOM 2487 C CA . SER A 0 315 . 24.468 -2.061 -19.892 1.00 86.92 315 A 1 ATOM 2488 C C . SER A 0 315 . 25.770 -2.233 -20.690 1.00 86.92 315 A 1 ATOM 2489 C CB . SER A 0 315 . 23.623 -3.335 -19.935 1.00 86.92 315 A 1 ATOM 2490 O O . SER A 0 315 . 26.437 -3.255 -20.536 1.00 86.92 315 A 1 ATOM 2491 O OG . SER A 0 315 . 22.530 -3.236 -19.040 1.00 86.92 315 A 1 ATOM 2492 N N . CYS A 0 316 . 26.137 -1.258 -21.531 1.00 90.90 316 A 1 ATOM 2493 C CA . CYS A 0 316 . 27.329 -1.270 -22.387 1.00 90.90 316 A 1 ATOM 2494 C C . CYS A 0 316 . 27.418 -2.475 -23.342 1.00 90.90 316 A 1 ATOM 2495 C CB . CYS A 0 316 . 28.596 -1.112 -21.530 1.00 90.90 316 A 1 ATOM 2496 O O . CYS A 0 316 . 28.513 -2.864 -23.761 1.00 90.90 316 A 1 ATOM 2497 S SG . CYS A 0 316 . 28.542 0.409 -20.539 1.00 90.90 316 A 1 ATOM 2498 N N . TYR A 0 317 . 26.285 -3.094 -23.695 1.00 91.19 317 A 1 ATOM 2499 C CA . TYR A 0 317 . 26.287 -4.238 -24.606 1.00 91.19 317 A 1 ATOM 2500 C C . TYR A 0 317 . 26.735 -3.850 -26.026 1.00 91.19 317 A 1 ATOM 2501 C CB . TYR A 0 317 . 24.919 -4.935 -24.637 1.00 91.19 317 A 1 ATOM 2502 O O . TYR A 0 317 . 27.282 -4.680 -26.754 1.00 91.19 317 A 1 ATOM 2503 C CG . TYR A 0 317 . 24.526 -5.705 -23.389 1.00 91.19 317 A 1 ATOM 2504 C CD1 . TYR A 0 317 . 25.327 -6.770 -22.944 1.00 91.19 317 A 1 ATOM 2505 C CD2 . TYR A 0 317 . 23.334 -5.407 -22.705 1.00 91.19 317 A 1 ATOM 2506 C CE1 . TYR A 0 317 . 25.014 -7.459 -21.758 1.00 91.19 317 A 1 ATOM 2507 C CE2 . TYR A 0 317 . 22.980 -6.130 -21.549 1.00 91.19 317 A 1 ATOM 2508 O OH . TYR A 0 317 . 23.516 -7.804 -19.918 1.00 91.19 317 A 1 ATOM 2509 C CZ . TYR A 0 317 . 23.836 -7.134 -21.055 1.00 91.19 317 A 1 ATOM 2510 N N . ASP A 0 318 . 26.566 -2.580 -26.390 1.00 92.07 318 A 1 ATOM 2511 C CA . ASP A 0 318 . 27.038 -1.958 -27.630 1.00 92.07 318 A 1 ATOM 2512 C C . ASP A 0 318 . 28.562 -1.860 -27.749 1.00 92.07 318 A 1 ATOM 2513 C CB . ASP A 0 318 . 26.392 -0.567 -27.800 1.00 92.07 318 A 1 ATOM 2514 O O . ASP A 0 318 . 29.076 -1.735 -28.860 1.00 92.07 318 A 1 ATOM 2515 C CG . ASP A 0 318 . 26.467 0.380 -26.596 1.00 92.07 318 A 1 ATOM 2516 O OD1 . ASP A 0 318 . 26.975 -0.021 -25.523 1.00 92.07 318 A 1 ATOM 2517 O OD2 . ASP A 0 318 . 25.893 1.484 -26.734 1.00 92.07 318 A 1 ATOM 2518 N N . VAL A 0 319 . 29.299 -1.987 -26.644 1.00 95.40 319 A 1 ATOM 2519 C CA . VAL A 0 319 . 30.770 -1.937 -26.636 1.00 95.40 319 A 1 ATOM 2520 C C . VAL A 0 319 . 31.397 -3.315 -26.901 1.00 95.40 319 A 1 ATOM 2521 C CB . VAL A 0 319 . 31.272 -1.311 -25.317 1.00 95.40 319 A 1 ATOM 2522 O O . VAL A 0 319 . 32.522 -3.401 -27.401 1.00 95.40 319 A 1 ATOM 2523 C CG1 . VAL A 0 319 . 32.785 -1.062 -25.344 1.00 95.40 319 A 1 ATOM 2524 C CG2 . VAL A 0 319 . 30.603 0.044 -25.036 1.00 95.40 319 A 1 ATOM 2525 N N . PHE A 0 320 . 30.683 -4.418 -26.634 1.00 94.19 320 A 1 ATOM 2526 C CA . PHE A 0 320 . 31.222 -5.777 -26.815 1.00 94.19 320 A 1 ATOM 2527 C C . PHE A 0 320 . 31.701 -6.104 -28.238 1.00 94.19 320 A 1 ATOM 2528 C CB . PHE A 0 320 . 30.228 -6.853 -26.351 1.00 94.19 320 A 1 ATOM 2529 O O . PHE A 0 320 . 32.738 -6.764 -28.350 1.00 94.19 320 A 1 ATOM 2530 C CG . PHE A 0 320 . 30.096 -6.960 -24.850 1.00 94.19 320 A 1 ATOM 2531 C CD1 . PHE A 0 320 . 31.217 -7.269 -24.058 1.00 94.19 320 A 1 ATOM 2532 C CD2 . PHE A 0 320 . 28.854 -6.742 -24.241 1.00 94.19 320 A 1 ATOM 2533 C CE1 . PHE A 0 320 . 31.099 -7.322 -22.659 1.00 94.19 320 A 1 ATOM 2534 C CE2 . PHE A 0 320 . 28.748 -6.744 -22.836 1.00 94.19 320 A 1 ATOM 2535 C CZ . PHE A 0 320 . 29.867 -7.045 -22.048 1.00 94.19 320 A 1 ATOM 2536 N N . PRO A 0 321 . 31.028 -5.671 -29.324 1.00 94.50 321 A 1 ATOM 2537 C CA . PRO A 0 321 . 31.541 -5.871 -30.678 1.00 94.50 321 A 1 ATOM 2538 C C . PRO A 0 321 . 32.943 -5.279 -30.879 1.00 94.50 321 A 1 ATOM 2539 C CB . PRO A 0 321 . 30.503 -5.230 -31.606 1.00 94.50 321 A 1 ATOM 2540 O O . PRO A 0 321 . 33.808 -5.952 -31.435 1.00 94.50 321 A 1 ATOM 2541 C CG . PRO A 0 321 . 29.205 -5.326 -30.804 1.00 94.50 321 A 1 ATOM 2542 C CD . PRO A 0 321 . 29.689 -5.098 -29.377 1.00 94.50 321 A 1 ATOM 2543 N N . LEU A 0 322 . 33.202 -4.072 -30.359 1.00 94.45 322 A 1 ATOM 2544 C CA . LEU A 0 322 . 34.518 -3.430 -30.445 1.00 94.45 322 A 1 ATOM 2545 C C . LEU A 0 322 . 35.571 -4.190 -29.628 1.00 94.45 322 A 1 ATOM 2546 C CB . LEU A 0 322 . 34.395 -1.964 -29.988 1.00 94.45 322 A 1 ATOM 2547 O O . LEU A 0 322 . 36.667 -4.444 -30.124 1.00 94.45 322 A 1 ATOM 2548 C CG . LEU A 0 322 . 35.723 -1.181 -30.013 1.00 94.45 322 A 1 ATOM 2549 C CD1 . LEU A 0 322 . 36.296 -1.058 -31.426 1.00 94.45 322 A 1 ATOM 2550 C CD2 . LEU A 0 322 . 35.499 0.222 -29.453 1.00 94.45 322 A 1 ATOM 2551 N N . LEU A 0 323 . 35.231 -4.605 -28.402 1.00 93.92 323 A 1 ATOM 2552 C CA . LEU A 0 323 . 36.137 -5.395 -27.561 1.00 93.92 323 A 1 ATOM 2553 C C . LEU A 0 323 . 36.521 -6.722 -28.223 1.00 93.92 323 A 1 ATOM 2554 C CB . LEU A 0 323 . 35.500 -5.654 -26.186 1.00 93.92 323 A 1 ATOM 2555 O O . LEU A 0 323 . 37.684 -7.111 -28.164 1.00 93.92 323 A 1 ATOM 2556 C CG . LEU A 0 323 . 35.385 -4.408 -25.293 1.00 93.92 323 A 1 ATOM 2557 C CD1 . LEU A 0 323 . 34.602 -4.763 -24.029 1.00 93.92 323 A 1 ATOM 2558 C CD2 . LEU A 0 323 . 36.753 -3.864 -24.874 1.00 93.92 323 A 1 ATOM 2559 N N . ARG A 0 324 . 35.578 -7.396 -28.896 1.00 92.76 324 A 1 ATOM 2560 C CA . ARG A 0 324 . 35.879 -8.616 -29.659 1.00 92.76 324 A 1 ATOM 2561 C C . ARG A 0 324 . 36.882 -8.345 -30.777 1.00 92.76 324 A 1 ATOM 2562 C CB . ARG A 0 324 . 34.600 -9.255 -30.215 1.00 92.76 324 A 1 ATOM 2563 O O . ARG A 0 324 . 37.855 -9.082 -30.876 1.00 92.76 324 A 1 ATOM 2564 C CG . ARG A 0 324 . 33.806 -9.995 -29.132 1.00 92.76 324 A 1 ATOM 2565 C CD . ARG A 0 324 . 32.616 -10.716 -29.773 1.00 92.76 324 A 1 ATOM 2566 N NE . ARG A 0 324 . 31.828 -11.462 -28.774 1.00 92.76 324 A 1 ATOM 2567 N NH1 . ARG A 0 324 . 30.548 -12.668 -30.254 1.00 92.76 324 A 1 ATOM 2568 N NH2 . ARG A 0 324 . 30.252 -12.944 -28.060 1.00 92.76 324 A 1 ATOM 2569 C CZ . ARG A 0 324 . 30.883 -12.350 -29.034 1.00 92.76 324 A 1 ATOM 2570 N N . VAL A 0 325 . 36.687 -7.293 -31.575 1.00 94.85 325 A 1 ATOM 2571 C CA . VAL A 0 325 . 37.617 -6.929 -32.663 1.00 94.85 325 A 1 ATOM 2572 C C . VAL A 0 325 . 39.023 -6.655 -32.124 1.00 94.85 325 A 1 ATOM 2573 C CB . VAL A 0 325 . 37.085 -5.719 -33.458 1.00 94.85 325 A 1 ATOM 2574 O O . VAL A 0 325 . 39.993 -7.191 -32.655 1.00 94.85 325 A 1 ATOM 2575 C CG1 . VAL A 0 325 . 38.097 -5.188 -34.482 1.00 94.85 325 A 1 ATOM 2576 C CG2 . VAL A 0 325 . 35.816 -6.102 -34.231 1.00 94.85 325 A 1 ATOM 2577 N N . LEU A 0 326 . 39.134 -5.886 -31.037 1.00 94.27 326 A 1 ATOM 2578 C CA . LEU A 0 326 . 40.425 -5.583 -30.416 1.00 94.27 326 A 1 ATOM 2579 C C . LEU A 0 326 . 41.115 -6.848 -29.883 1.00 94.27 326 A 1 ATOM 2580 C CB . LEU A 0 326 . 40.234 -4.534 -29.308 1.00 94.27 326 A 1 ATOM 2581 O O . LEU A 0 326 . 42.301 -7.043 -30.137 1.00 94.27 326 A 1 ATOM 2582 C CG . LEU A 0 326 . 39.848 -3.134 -29.823 1.00 94.27 326 A 1 ATOM 2583 C CD1 . LEU A 0 326 . 39.515 -2.233 -28.633 1.00 94.27 326 A 1 ATOM 2584 C CD2 . LEU A 0 326 . 40.974 -2.474 -30.623 1.00 94.27 326 A 1 ATOM 2585 N N . LEU A 0 327 . 40.378 -7.744 -29.218 1.00 92.39 327 A 1 ATOM 2586 C CA . LEU A 0 327 . 40.920 -9.017 -28.732 1.00 92.39 327 A 1 ATOM 2587 C C . LEU A 0 327 . 41.403 -9.923 -29.876 1.00 92.39 327 A 1 ATOM 2588 C CB . LEU A 0 327 . 39.867 -9.736 -27.871 1.00 92.39 327 A 1 ATOM 2589 O O . LEU A 0 327 . 42.482 -10.498 -29.764 1.00 92.39 327 A 1 ATOM 2590 C CG . LEU A 0 327 . 39.641 -9.106 -26.484 1.00 92.39 327 A 1 ATOM 2591 C CD1 . LEU A 0 327 . 38.405 -9.736 -25.837 1.00 92.39 327 A 1 ATOM 2592 C CD2 . LEU A 0 327 . 40.832 -9.319 -25.548 1.00 92.39 327 A 1 ATOM 2593 N N . PHE A 0 328 . 40.660 -10.009 -30.985 1.00 91.19 328 A 1 ATOM 2594 C CA . PHE A 0 328 . 41.093 -10.762 -32.170 1.00 91.19 328 A 1 ATOM 2595 C C . PHE A 0 328 . 42.345 -10.162 -32.820 1.00 91.19 328 A 1 ATOM 2596 C CB . PHE A 0 328 . 39.948 -10.869 -33.192 1.00 91.19 328 A 1 ATOM 2597 O O . PHE A 0 328 . 43.210 -10.911 -33.254 1.00 91.19 328 A 1 ATOM 2598 C CG . PHE A 0 328 . 38.983 -12.010 -32.927 1.00 91.19 328 A 1 ATOM 2599 C CD1 . PHE A 0 328 . 39.411 -13.339 -33.108 1.00 91.19 328 A 1 ATOM 2600 C CD2 . PHE A 0 328 . 37.655 -11.763 -32.533 1.00 91.19 328 A 1 ATOM 2601 C CE1 . PHE A 0 328 . 38.529 -14.406 -32.866 1.00 91.19 328 A 1 ATOM 2602 C CE2 . PHE A 0 328 . 36.777 -12.829 -32.267 1.00 91.19 328 A 1 ATOM 2603 C CZ . PHE A 0 328 . 37.216 -14.154 -32.434 1.00 91.19 328 A 1 ATOM 2604 N N . SER A 0 329 . 42.480 -8.831 -32.853 1.00 88.60 329 A 1 ATOM 2605 C CA . SER A 0 329 . 43.670 -8.171 -33.417 1.00 88.60 329 A 1 ATOM 2606 C C . SER A 0 329 . 44.930 -8.293 -32.549 1.00 88.60 329 A 1 ATOM 2607 C CB . SER A 0 329 . 43.362 -6.699 -33.703 1.00 88.60 329 A 1 ATOM 2608 O O . SER A 0 329 . 46.039 -8.175 -33.063 1.00 88.60 329 A 1 ATOM 2609 O OG . SER A 0 329 . 43.135 -5.942 -32.526 1.00 88.60 329 A 1 ATOM 2610 N N . LEU A 0 330 . 44.764 -8.514 -31.239 1.00 84.14 330 A 1 ATOM 2611 C CA . LEU A 0 330 . 45.860 -8.628 -30.272 1.00 84.14 330 A 1 ATOM 2612 C C . LEU A 0 330 . 46.293 -10.071 -30.010 1.00 84.14 330 A 1 ATOM 2613 C CB . LEU A 0 330 . 45.438 -7.968 -28.949 1.00 84.14 330 A 1 ATOM 2614 O O . LEU A 0 330 . 47.361 -10.267 -29.437 1.00 84.14 330 A 1 ATOM 2615 C CG . LEU A 0 330 . 45.356 -6.434 -28.992 1.00 84.14 330 A 1 ATOM 2616 C CD1 . LEU A 0 330 . 44.745 -5.938 -27.679 1.00 84.14 330 A 1 ATOM 2617 C CD2 . LEU A 0 330 . 46.730 -5.781 -29.156 1.00 84.14 330 A 1 ATOM 2618 N N . CYS A 0 331 . 45.489 -11.070 -30.384 1.00 76.34 331 A 1 ATOM 2619 C CA . CYS A 0 331 . 45.900 -12.465 -30.301 1.00 76.34 331 A 1 ATOM 2620 C C . CYS A 0 331 . 46.895 -12.717 -31.448 1.00 76.34 331 A 1 ATOM 2621 C CB . CYS A 0 331 . 44.656 -13.369 -30.345 1.00 76.34 331 A 1 ATOM 2622 O O . CYS A 0 331 . 46.472 -12.714 -32.607 1.00 76.34 331 A 1 ATOM 2623 S SG . CYS A 0 331 . 44.886 -14.785 -29.229 1.00 76.34 331 A 1 ATOM 2624 N N . PRO A 0 332 . 48.207 -12.876 -31.172 1.00 68.34 332 A 1 ATOM 2625 C CA . PRO A 0 332 . 49.150 -13.260 -32.213 1.00 68.34 332 A 1 ATOM 2626 C C . PRO A 0 332 . 48.647 -14.574 -32.802 1.00 68.34 332 A 1 ATOM 2627 C CB . PRO A 0 332 . 50.522 -13.429 -31.542 1.00 68.34 332 A 1 ATOM 2628 O O . PRO A 0 332 . 48.141 -15.406 -32.052 1.00 68.34 332 A 1 ATOM 2629 C CG . PRO A 0 332 . 50.317 -13.016 -30.083 1.00 68.34 332 A 1 ATOM 2630 C CD . PRO A 0 332 . 48.811 -13.069 -29.865 1.00 68.34 332 A 1 ATOM 2631 N N . ALA A 0 333 . 48.760 -14.759 -34.115 1.00 66.01 333 A 1 ATOM 2632 C CA . ALA A 0 333 . 48.500 -16.051 -34.734 1.00 66.01 333 A 1 ATOM 2633 C C . ALA A 0 333 . 49.357 -17.120 -34.026 1.00 66.01 333 A 1 ATOM 2634 C CB . ALA A 0 333 . 48.799 -15.934 -36.235 1.00 66.01 333 A 1 ATOM 2635 O O . ALA A 0 333 . 50.558 -17.221 -34.258 1.00 66.01 333 A 1 ATOM 2636 N N . ILE A 0 334 . 48.755 -17.851 -33.086 1.00 58.92 334 A 1 ATOM 2637 C CA . ILE A 0 334 . 49.311 -19.066 -32.503 1.00 58.92 334 A 1 ATOM 2638 C C . ILE A 0 334 . 48.795 -20.174 -33.405 1.00 58.92 334 A 1 ATOM 2639 C CB . ILE A 0 334 . 48.906 -19.261 -31.020 1.00 58.92 334 A 1 ATOM 2640 O O . ILE A 0 334 . 47.749 -20.740 -33.137 1.00 58.92 334 A 1 ATOM 2641 C CG1 . ILE A 0 334 . 49.411 -18.104 -30.128 1.00 58.92 334 A 1 ATOM 2642 C CG2 . ILE A 0 334 . 49.469 -20.599 -30.492 1.00 58.92 334 A 1 ATOM 2643 C CD1 . ILE A 0 334 . 48.850 -18.137 -28.699 1.00 58.92 334 A 1 ATOM 2644 N N . ASP A 0 335 . 49.495 -20.364 -34.512 1.00 60.04 335 A 1 ATOM 2645 C CA . ASP A 0 335 . 49.493 -21.519 -35.407 1.00 60.04 335 A 1 ATOM 2646 C C . ASP A 0 335 . 50.744 -21.278 -36.272 1.00 60.04 335 A 1 ATOM 2647 C CB . ASP A 0 335 . 48.230 -21.547 -36.300 1.00 60.04 335 A 1 ATOM 2648 O O . ASP A 0 335 . 50.889 -20.197 -36.841 1.00 60.04 335 A 1 ATOM 2649 C CG . ASP A 0 335 . 46.955 -22.110 -35.649 1.00 60.04 335 A 1 ATOM 2650 O OD1 . ASP A 0 335 . 47.069 -23.033 -34.808 1.00 60.04 335 A 1 ATOM 2651 O OD2 . ASP A 0 335 . 45.856 -21.679 -36.076 1.00 60.04 335 A 1 ATOM 2652 N N . SER A 0 336 . 51.735 -22.145 -36.427 1.00 45.51 336 A 1 ATOM 2653 C CA . SER A 0 336 . 52.023 -23.509 -35.982 1.00 45.51 336 A 1 ATOM 2654 C C . SER A 0 336 . 53.390 -23.843 -36.579 1.00 45.51 336 A 1 ATOM 2655 C CB . SER A 0 336 . 50.988 -24.491 -36.531 1.00 45.51 336 A 1 ATOM 2656 O O . SER A 0 336 . 53.588 -23.420 -37.746 1.00 45.51 336 A 1 ATOM 2657 O OG . SER A 0 336 . 50.857 -24.240 -37.911 1.00 45.51 336 A 1 ATOM 2658 O OXT . SER A 0 336 . 54.178 -24.507 -35.875 1.00 45.51 336 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 87.90 # loop_ _atom_type.symbol C N O S #