NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
582535 |
2mof   |
19941 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 369 20.883 5.600 -30.450 1.00 0.00 A ATOM 2 CA SER A 369 21.627 4.847 -31.546 1.00 0.00 A ATOM 3 CB SER A 369 21.214 3.376 -31.541 1.00 0.00 A ATOM 4 HT1 SER A 369 23.288 4.863 -30.290 1.00 0.00 A ATOM 5 HT2 SER A 369 23.437 5.872 -31.649 1.00 0.00 A ATOM 6 HT3 SER A 369 23.584 4.188 -31.817 1.00 0.00 A ATOM 7 HA SER A 369 21.388 5.284 -32.505 1.00 0.00 A ATOM 8 HB2 SER A 369 21.493 2.918 -32.475 1.00 0.00 A ATOM 9 HB1 SER A 369 21.714 2.866 -30.729 1.00 0.00 A ATOM 10 HG SER A 369 19.628 2.979 -30.486 1.00 0.00 A ATOM 11 N SER A 369 23.095 4.950 -31.308 1.00 0.00 A ATOM 12 O SER A 369 20.432 5.007 -29.470 1.00 0.00 A ATOM 13 OG SER A 369 19.805 3.286 -31.378 1.00 0.00 A ATOM 14 C ALA A 370 18.563 7.478 -29.686 1.00 0.00 A ATOM 15 CA ALA A 370 20.066 7.741 -29.643 1.00 0.00 A ATOM 16 CB ALA A 370 20.335 9.226 -29.915 1.00 0.00 A ATOM 17 HN ALA A 370 21.141 7.321 -31.429 1.00 0.00 A ATOM 18 HA ALA A 370 20.435 7.497 -28.657 1.00 0.00 A ATOM 19 HB1 ALA A 370 19.924 9.818 -29.111 1.00 0.00 A ATOM 20 HB2 ALA A 370 19.870 9.514 -30.846 1.00 0.00 A ATOM 21 HB3 ALA A 370 21.401 9.396 -29.976 1.00 0.00 A ATOM 22 N ALA A 370 20.760 6.909 -30.625 1.00 0.00 A ATOM 23 O ALA A 370 17.984 7.323 -30.761 1.00 0.00 A ATOM 24 C ASP A 371 15.930 7.807 -27.159 1.00 0.00 A ATOM 25 CA ASP A 371 16.499 7.190 -28.431 1.00 0.00 A ATOM 26 CB ASP A 371 16.223 5.685 -28.439 1.00 0.00 A ATOM 27 CG ASP A 371 16.836 5.034 -27.205 1.00 0.00 A ATOM 28 HN ASP A 371 18.443 7.563 -27.688 1.00 0.00 A ATOM 29 HA ASP A 371 16.013 7.638 -29.285 1.00 0.00 A ATOM 30 HB2 ASP A 371 15.156 5.517 -28.441 1.00 0.00 A ATOM 31 HB1 ASP A 371 16.656 5.247 -29.327 1.00 0.00 A ATOM 32 N ASP A 371 17.934 7.432 -28.513 1.00 0.00 A ATOM 33 O ASP A 371 16.672 8.307 -26.313 1.00 0.00 A ATOM 34 OD1 ASP A 371 17.520 5.728 -26.471 1.00 0.00 A ATOM 35 OD2 ASP A 371 16.612 3.850 -27.010 1.00 0.00 A ATOM 36 C ASP A 372 13.794 7.261 -24.773 1.00 0.00 A ATOM 37 CA ASP A 372 13.937 8.321 -25.858 1.00 0.00 A ATOM 38 CB ASP A 372 12.551 8.841 -26.246 1.00 0.00 A ATOM 39 CG ASP A 372 11.946 9.622 -25.084 1.00 0.00 A ATOM 40 HN ASP A 372 14.077 7.351 -27.740 1.00 0.00 A ATOM 41 HA ASP A 372 14.520 9.144 -25.469 1.00 0.00 A ATOM 42 HB2 ASP A 372 12.638 9.488 -27.107 1.00 0.00 A ATOM 43 HB1 ASP A 372 11.909 8.006 -26.487 1.00 0.00 A ATOM 44 N ASP A 372 14.609 7.765 -27.032 1.00 0.00 A ATOM 45 O ASP A 372 13.024 6.311 -24.917 1.00 0.00 A ATOM 46 OD1 ASP A 372 12.528 9.596 -24.012 1.00 0.00 A ATOM 47 OD2 ASP A 372 10.912 10.239 -25.284 1.00 0.00 A ATOM 48 C ASP A 373 13.379 6.864 -21.601 1.00 0.00 A ATOM 49 CA ASP A 373 14.489 6.484 -22.574 1.00 0.00 A ATOM 50 CB ASP A 373 15.832 6.468 -21.841 1.00 0.00 A ATOM 51 CG ASP A 373 16.224 7.885 -21.434 1.00 0.00 A ATOM 52 HN ASP A 373 15.133 8.208 -23.627 1.00 0.00 A ATOM 53 HA ASP A 373 14.293 5.493 -22.960 1.00 0.00 A ATOM 54 HB2 ASP A 373 15.749 5.852 -20.957 1.00 0.00 A ATOM 55 HB1 ASP A 373 16.591 6.061 -22.491 1.00 0.00 A ATOM 56 N ASP A 373 14.539 7.431 -23.685 1.00 0.00 A ATOM 57 O ASP A 373 13.172 6.197 -20.588 1.00 0.00 A ATOM 58 OD1 ASP A 373 15.511 8.804 -21.802 1.00 0.00 A ATOM 59 OD2 ASP A 373 17.233 8.030 -20.764 1.00 0.00 A ATOM 60 C ASN A 374 10.462 7.361 -21.010 1.00 0.00 A ATOM 61 CA ASN A 374 11.576 8.402 -21.065 1.00 0.00 A ATOM 62 CB ASN A 374 11.017 9.722 -21.598 1.00 0.00 A ATOM 63 CG ASN A 374 9.932 10.243 -20.662 1.00 0.00 A ATOM 64 HN ASN A 374 12.875 8.434 -22.739 1.00 0.00 A ATOM 65 HA ASN A 374 11.956 8.562 -20.067 1.00 0.00 A ATOM 66 HB2 ASN A 374 11.814 10.449 -21.663 1.00 0.00 A ATOM 67 HB1 ASN A 374 10.596 9.563 -22.579 1.00 0.00 A ATOM 68 HD21 ASN A 374 8.832 11.013 -22.124 1.00 0.00 A ATOM 69 HD22 ASN A 374 8.202 11.212 -20.560 1.00 0.00 A ATOM 70 N ASN A 374 12.666 7.941 -21.918 1.00 0.00 A ATOM 71 ND2 ASN A 374 8.903 10.875 -21.157 1.00 0.00 A ATOM 72 O ASN A 374 9.890 7.106 -19.950 1.00 0.00 A ATOM 73 OD1 ASN A 374 10.024 10.070 -19.446 1.00 0.00 A ATOM 74 C PHE A 375 9.488 4.532 -21.387 1.00 0.00 A ATOM 75 CA PHE A 375 9.115 5.747 -22.229 1.00 0.00 A ATOM 76 CB PHE A 375 8.897 5.321 -23.682 1.00 0.00 A ATOM 77 CD1 PHE A 375 6.854 6.570 -24.468 1.00 0.00 A ATOM 78 CD2 PHE A 375 9.042 7.380 -25.128 1.00 0.00 A ATOM 79 CE1 PHE A 375 6.253 7.617 -25.175 1.00 0.00 A ATOM 80 CE2 PHE A 375 8.441 8.427 -25.835 1.00 0.00 A ATOM 81 CG PHE A 375 8.249 6.451 -24.445 1.00 0.00 A ATOM 82 CZ PHE A 375 7.046 8.546 -25.859 1.00 0.00 A ATOM 83 HN PHE A 375 10.652 7.005 -22.971 1.00 0.00 A ATOM 84 HA PHE A 375 8.196 6.167 -21.848 1.00 0.00 A ATOM 85 HB2 PHE A 375 9.849 5.080 -24.133 1.00 0.00 A ATOM 86 HB1 PHE A 375 8.255 4.453 -23.710 1.00 0.00 A ATOM 87 HD1 PHE A 375 6.242 5.852 -23.941 1.00 0.00 A ATOM 88 HD2 PHE A 375 10.118 7.288 -25.110 1.00 0.00 A ATOM 89 HE1 PHE A 375 5.177 7.709 -25.194 1.00 0.00 A ATOM 90 HE2 PHE A 375 9.053 9.144 -26.362 1.00 0.00 A ATOM 91 HZ PHE A 375 6.582 9.355 -26.404 1.00 0.00 A ATOM 92 N PHE A 375 10.161 6.762 -22.158 1.00 0.00 A ATOM 93 O PHE A 375 8.647 3.969 -20.687 1.00 0.00 A ATOM 94 C LEU A 376 11.529 3.377 -19.263 1.00 0.00 A ATOM 95 CA LEU A 376 11.227 2.978 -20.704 1.00 0.00 A ATOM 96 CB LEU A 376 12.493 2.408 -21.358 1.00 0.00 A ATOM 97 CD1 LEU A 376 11.378 2.435 -23.599 1.00 0.00 A ATOM 98 CD2 LEU A 376 13.373 0.974 -23.203 1.00 0.00 A ATOM 99 CG LEU A 376 12.108 1.561 -22.573 1.00 0.00 A ATOM 100 HN LEU A 376 11.378 4.618 -22.038 1.00 0.00 A ATOM 101 HA LEU A 376 10.459 2.218 -20.700 1.00 0.00 A ATOM 102 HB2 LEU A 376 13.130 3.221 -21.674 1.00 0.00 A ATOM 103 HB1 LEU A 376 13.024 1.791 -20.647 1.00 0.00 A ATOM 104 HD11 LEU A 376 11.384 1.945 -24.562 1.00 0.00 A ATOM 105 HD12 LEU A 376 11.873 3.392 -23.679 1.00 0.00 A ATOM 106 HD13 LEU A 376 10.357 2.585 -23.280 1.00 0.00 A ATOM 107 HD21 LEU A 376 13.909 0.398 -22.463 1.00 0.00 A ATOM 108 HD22 LEU A 376 14.002 1.775 -23.561 1.00 0.00 A ATOM 109 HD23 LEU A 376 13.100 0.334 -24.029 1.00 0.00 A ATOM 110 HG LEU A 376 11.456 0.759 -22.257 1.00 0.00 A ATOM 111 N LEU A 376 10.753 4.131 -21.462 1.00 0.00 A ATOM 112 O LEU A 376 12.105 4.434 -19.009 1.00 0.00 A ATOM 113 C VAL A 377 11.029 4.245 -16.583 1.00 0.00 A ATOM 114 CA VAL A 377 11.363 2.793 -16.912 1.00 0.00 A ATOM 115 CB VAL A 377 12.822 2.510 -16.558 1.00 0.00 A ATOM 116 CG1 VAL A 377 13.001 2.572 -15.040 1.00 0.00 A ATOM 117 CG2 VAL A 377 13.206 1.116 -17.059 1.00 0.00 A ATOM 118 HN VAL A 377 10.676 1.697 -18.590 1.00 0.00 A ATOM 119 HA VAL A 377 10.729 2.145 -16.325 1.00 0.00 A ATOM 120 HB VAL A 377 13.456 3.249 -17.025 1.00 0.00 A ATOM 121 HG11 VAL A 377 12.885 3.592 -14.705 1.00 0.00 A ATOM 122 HG12 VAL A 377 13.987 2.217 -14.778 1.00 0.00 A ATOM 123 HG13 VAL A 377 12.257 1.949 -14.563 1.00 0.00 A ATOM 124 HG21 VAL A 377 12.602 0.374 -16.557 1.00 0.00 A ATOM 125 HG22 VAL A 377 14.249 0.932 -16.851 1.00 0.00 A ATOM 126 HG23 VAL A 377 13.036 1.057 -18.124 1.00 0.00 A ATOM 127 N VAL A 377 11.132 2.523 -18.326 1.00 0.00 A ATOM 128 O VAL A 377 11.922 5.065 -16.366 1.00 0.00 A ATOM 129 C PRO A 378 9.759 6.432 -14.864 1.00 0.00 A ATOM 130 CA PRO A 378 9.289 5.953 -16.239 1.00 0.00 A ATOM 131 CB PRO A 378 7.751 5.834 -16.294 1.00 0.00 A ATOM 132 CD PRO A 378 8.643 3.655 -16.801 1.00 0.00 A ATOM 133 CG PRO A 378 7.484 4.599 -17.095 1.00 0.00 A ATOM 134 HA PRO A 378 9.627 6.635 -17.002 1.00 0.00 A ATOM 135 HB2 PRO A 378 7.345 5.728 -15.294 1.00 0.00 A ATOM 136 HB1 PRO A 378 7.320 6.695 -16.784 1.00 0.00 A ATOM 137 HD2 PRO A 378 8.430 3.054 -15.928 1.00 0.00 A ATOM 138 HD1 PRO A 378 8.858 3.029 -17.653 1.00 0.00 A ATOM 139 HG2 PRO A 378 6.545 4.150 -16.794 1.00 0.00 A ATOM 140 HG1 PRO A 378 7.464 4.832 -18.150 1.00 0.00 A ATOM 141 N PRO A 378 9.763 4.570 -16.546 1.00 0.00 A ATOM 142 O PRO A 378 9.841 5.650 -13.917 1.00 0.00 A ATOM 143 C ILE A 379 9.415 8.220 -12.458 1.00 0.00 A ATOM 144 CA ILE A 379 10.520 8.298 -13.508 1.00 0.00 A ATOM 145 CB ILE A 379 10.930 9.756 -13.718 1.00 0.00 A ATOM 146 CD1 ILE A 379 12.230 11.299 -15.199 1.00 0.00 A ATOM 147 CG1 ILE A 379 11.984 9.835 -14.827 1.00 0.00 A ATOM 148 CG2 ILE A 379 11.521 10.308 -12.419 1.00 0.00 A ATOM 149 HN ILE A 379 9.980 8.295 -15.558 1.00 0.00 A ATOM 150 HA ILE A 379 11.377 7.742 -13.158 1.00 0.00 A ATOM 151 HB ILE A 379 10.065 10.339 -13.998 1.00 0.00 A ATOM 152 HD11 ILE A 379 13.097 11.367 -15.840 1.00 0.00 A ATOM 153 HD12 ILE A 379 12.399 11.876 -14.302 1.00 0.00 A ATOM 154 HD13 ILE A 379 11.367 11.687 -15.720 1.00 0.00 A ATOM 155 HG12 ILE A 379 12.906 9.391 -14.479 1.00 0.00 A ATOM 156 HG11 ILE A 379 11.633 9.299 -15.696 1.00 0.00 A ATOM 157 HG21 ILE A 379 10.765 10.302 -11.648 1.00 0.00 A ATOM 158 HG22 ILE A 379 11.863 11.319 -12.580 1.00 0.00 A ATOM 159 HG23 ILE A 379 12.353 9.691 -12.112 1.00 0.00 A ATOM 160 N ILE A 379 10.064 7.721 -14.768 1.00 0.00 A ATOM 161 O ILE A 379 9.665 7.873 -11.303 1.00 0.00 A ATOM 162 C ALA A 380 7.084 7.269 -11.081 1.00 0.00 A ATOM 163 CA ALA A 380 7.045 8.516 -11.966 1.00 0.00 A ATOM 164 CB ALA A 380 5.730 8.555 -12.774 1.00 0.00 A ATOM 165 HN ALA A 380 8.059 8.816 -13.803 1.00 0.00 A ATOM 166 HA ALA A 380 7.084 9.390 -11.331 1.00 0.00 A ATOM 167 HB1 ALA A 380 5.831 7.960 -13.672 1.00 0.00 A ATOM 168 HB2 ALA A 380 5.508 9.576 -13.049 1.00 0.00 A ATOM 169 HB3 ALA A 380 4.919 8.164 -12.174 1.00 0.00 A ATOM 170 N ALA A 380 8.193 8.548 -12.870 1.00 0.00 A ATOM 171 O ALA A 380 6.443 7.226 -10.030 1.00 0.00 A ATOM 172 C VAL A 381 8.648 5.267 -9.423 1.00 0.00 A ATOM 173 CA VAL A 381 7.934 5.023 -10.748 1.00 0.00 A ATOM 174 CB VAL A 381 8.684 3.959 -11.567 1.00 0.00 A ATOM 175 CG1 VAL A 381 9.004 2.755 -10.676 1.00 0.00 A ATOM 176 CG2 VAL A 381 7.815 3.497 -12.747 1.00 0.00 A ATOM 177 HN VAL A 381 8.337 6.346 -12.345 1.00 0.00 A ATOM 178 HA VAL A 381 6.937 4.665 -10.541 1.00 0.00 A ATOM 179 HB VAL A 381 9.606 4.379 -11.943 1.00 0.00 A ATOM 180 HG11 VAL A 381 9.824 3.003 -10.017 1.00 0.00 A ATOM 181 HG12 VAL A 381 9.280 1.911 -11.292 1.00 0.00 A ATOM 182 HG13 VAL A 381 8.135 2.501 -10.087 1.00 0.00 A ATOM 183 HG21 VAL A 381 6.817 3.272 -12.398 1.00 0.00 A ATOM 184 HG22 VAL A 381 8.250 2.611 -13.183 1.00 0.00 A ATOM 185 HG23 VAL A 381 7.768 4.277 -13.494 1.00 0.00 A ATOM 186 N VAL A 381 7.834 6.258 -11.510 1.00 0.00 A ATOM 187 O VAL A 381 8.228 4.763 -8.380 1.00 0.00 A ATOM 188 C GLY A 382 9.656 7.117 -7.271 1.00 0.00 A ATOM 189 CA GLY A 382 10.491 6.331 -8.272 1.00 0.00 A ATOM 190 HN GLY A 382 10.013 6.414 -10.328 1.00 0.00 A ATOM 191 HA2 GLY A 382 10.808 5.402 -7.821 1.00 0.00 A ATOM 192 HA1 GLY A 382 11.360 6.913 -8.540 1.00 0.00 A ATOM 193 N GLY A 382 9.727 6.037 -9.472 1.00 0.00 A ATOM 194 O GLY A 382 9.732 6.881 -6.066 1.00 0.00 A ATOM 195 C ALA A 383 6.999 7.995 -6.185 1.00 0.00 A ATOM 196 CA ALA A 383 8.014 8.867 -6.916 1.00 0.00 A ATOM 197 CB ALA A 383 7.277 9.916 -7.751 1.00 0.00 A ATOM 198 HN ALA A 383 8.841 8.194 -8.748 1.00 0.00 A ATOM 199 HA ALA A 383 8.634 9.370 -6.190 1.00 0.00 A ATOM 200 HB1 ALA A 383 6.659 9.421 -8.486 1.00 0.00 A ATOM 201 HB2 ALA A 383 7.996 10.547 -8.252 1.00 0.00 A ATOM 202 HB3 ALA A 383 6.657 10.519 -7.105 1.00 0.00 A ATOM 203 N ALA A 383 8.860 8.051 -7.779 1.00 0.00 A ATOM 204 O ALA A 383 6.728 8.198 -5.002 1.00 0.00 A ATOM 205 C ALA A 384 6.101 5.278 -5.211 1.00 0.00 A ATOM 206 CA ALA A 384 5.464 6.121 -6.309 1.00 0.00 A ATOM 207 CB ALA A 384 4.885 5.202 -7.390 1.00 0.00 A ATOM 208 HN ALA A 384 6.702 6.905 -7.836 1.00 0.00 A ATOM 209 HA ALA A 384 4.662 6.705 -5.882 1.00 0.00 A ATOM 210 HB1 ALA A 384 4.221 4.483 -6.935 1.00 0.00 A ATOM 211 HB2 ALA A 384 5.690 4.683 -7.890 1.00 0.00 A ATOM 212 HB3 ALA A 384 4.338 5.793 -8.109 1.00 0.00 A ATOM 213 N ALA A 384 6.445 7.021 -6.898 1.00 0.00 A ATOM 214 O ALA A 384 5.471 4.983 -4.196 1.00 0.00 A ATOM 215 C LEU A 385 8.211 4.802 -3.132 1.00 0.00 A ATOM 216 CA LEU A 385 8.053 4.052 -4.460 1.00 0.00 A ATOM 217 CB LEU A 385 9.438 3.671 -5.021 1.00 0.00 A ATOM 218 CD1 LEU A 385 11.251 1.945 -5.021 1.00 0.00 A ATOM 219 CD2 LEU A 385 9.899 2.333 -2.942 1.00 0.00 A ATOM 220 CG LEU A 385 9.867 2.304 -4.477 1.00 0.00 A ATOM 221 HN LEU A 385 7.797 5.134 -6.262 1.00 0.00 A ATOM 222 HA LEU A 385 7.479 3.155 -4.291 1.00 0.00 A ATOM 223 HB2 LEU A 385 9.390 3.629 -6.099 1.00 0.00 A ATOM 224 HB1 LEU A 385 10.167 4.415 -4.726 1.00 0.00 A ATOM 225 HD11 LEU A 385 11.617 1.065 -4.514 1.00 0.00 A ATOM 226 HD12 LEU A 385 11.929 2.767 -4.853 1.00 0.00 A ATOM 227 HD13 LEU A 385 11.179 1.746 -6.081 1.00 0.00 A ATOM 228 HD21 LEU A 385 10.543 1.543 -2.576 1.00 0.00 A ATOM 229 HD22 LEU A 385 8.900 2.182 -2.564 1.00 0.00 A ATOM 230 HD23 LEU A 385 10.271 3.289 -2.601 1.00 0.00 A ATOM 231 HG LEU A 385 9.157 1.560 -4.805 1.00 0.00 A ATOM 232 N LEU A 385 7.348 4.879 -5.430 1.00 0.00 A ATOM 233 O LEU A 385 7.985 4.247 -2.057 1.00 0.00 A ATOM 234 C ALA A 386 7.461 7.025 -1.272 1.00 0.00 A ATOM 235 CA ALA A 386 8.780 6.877 -2.020 1.00 0.00 A ATOM 236 CB ALA A 386 9.314 8.259 -2.400 1.00 0.00 A ATOM 237 HN ALA A 386 8.758 6.466 -4.099 1.00 0.00 A ATOM 238 HA ALA A 386 9.498 6.390 -1.377 1.00 0.00 A ATOM 239 HB1 ALA A 386 8.562 8.793 -2.961 1.00 0.00 A ATOM 240 HB2 ALA A 386 10.202 8.149 -3.005 1.00 0.00 A ATOM 241 HB3 ALA A 386 9.555 8.812 -1.504 1.00 0.00 A ATOM 242 N ALA A 386 8.595 6.069 -3.217 1.00 0.00 A ATOM 243 O ALA A 386 7.429 7.021 -0.041 1.00 0.00 A ATOM 244 C GLY A 387 4.688 6.105 -0.566 1.00 0.00 A ATOM 245 CA GLY A 387 5.052 7.309 -1.430 1.00 0.00 A ATOM 246 HN GLY A 387 6.465 7.152 -3.002 1.00 0.00 A ATOM 247 HA2 GLY A 387 5.040 8.201 -0.821 1.00 0.00 A ATOM 248 HA1 GLY A 387 4.321 7.408 -2.218 1.00 0.00 A ATOM 249 N GLY A 387 6.375 7.156 -2.026 1.00 0.00 A ATOM 250 O GLY A 387 4.150 6.257 0.531 1.00 0.00 A ATOM 251 C VAL A 388 5.493 3.625 0.957 1.00 0.00 A ATOM 252 CA VAL A 388 4.678 3.688 -0.328 1.00 0.00 A ATOM 253 CB VAL A 388 4.983 2.463 -1.189 1.00 0.00 A ATOM 254 CG1 VAL A 388 4.694 1.195 -0.384 1.00 0.00 A ATOM 255 CG2 VAL A 388 4.100 2.488 -2.438 1.00 0.00 A ATOM 256 HN VAL A 388 5.412 4.847 -1.945 1.00 0.00 A ATOM 257 HA VAL A 388 3.629 3.685 -0.075 1.00 0.00 A ATOM 258 HB VAL A 388 6.024 2.475 -1.479 1.00 0.00 A ATOM 259 HG11 VAL A 388 4.692 0.341 -1.045 1.00 0.00 A ATOM 260 HG12 VAL A 388 3.728 1.284 0.093 1.00 0.00 A ATOM 261 HG13 VAL A 388 5.456 1.065 0.370 1.00 0.00 A ATOM 262 HG21 VAL A 388 4.432 1.727 -3.129 1.00 0.00 A ATOM 263 HG22 VAL A 388 4.170 3.457 -2.908 1.00 0.00 A ATOM 264 HG23 VAL A 388 3.074 2.297 -2.157 1.00 0.00 A ATOM 265 N VAL A 388 4.983 4.909 -1.066 1.00 0.00 A ATOM 266 O VAL A 388 4.982 3.259 2.015 1.00 0.00 A ATOM 267 C LEU A 389 7.137 4.896 3.098 1.00 0.00 A ATOM 268 CA LEU A 389 7.645 3.957 2.009 1.00 0.00 A ATOM 269 CB LEU A 389 9.066 4.351 1.592 1.00 0.00 A ATOM 270 CD1 LEU A 389 11.352 3.642 2.404 1.00 0.00 A ATOM 271 CD2 LEU A 389 10.289 5.690 3.364 1.00 0.00 A ATOM 272 CG LEU A 389 10.022 4.278 2.817 1.00 0.00 A ATOM 273 HN LEU A 389 7.117 4.263 -0.015 1.00 0.00 A ATOM 274 HA LEU A 389 7.671 2.955 2.403 1.00 0.00 A ATOM 275 HB2 LEU A 389 9.398 3.668 0.818 1.00 0.00 A ATOM 276 HB1 LEU A 389 9.058 5.357 1.192 1.00 0.00 A ATOM 277 HD11 LEU A 389 11.687 4.081 1.477 1.00 0.00 A ATOM 278 HD12 LEU A 389 11.210 2.580 2.269 1.00 0.00 A ATOM 279 HD13 LEU A 389 12.091 3.812 3.173 1.00 0.00 A ATOM 280 HD21 LEU A 389 10.734 5.621 4.346 1.00 0.00 A ATOM 281 HD22 LEU A 389 9.356 6.232 3.428 1.00 0.00 A ATOM 282 HD23 LEU A 389 10.963 6.213 2.700 1.00 0.00 A ATOM 283 HG LEU A 389 9.575 3.672 3.595 1.00 0.00 A ATOM 284 N LEU A 389 6.763 3.981 0.855 1.00 0.00 A ATOM 285 O LEU A 389 7.244 4.595 4.287 1.00 0.00 A ATOM 286 C ILE A 390 4.903 6.408 4.420 1.00 0.00 A ATOM 287 CA ILE A 390 6.068 7.001 3.644 1.00 0.00 A ATOM 288 CB ILE A 390 5.628 8.278 2.912 1.00 0.00 A ATOM 289 CD1 ILE A 390 7.516 9.903 3.398 1.00 0.00 A ATOM 290 CG1 ILE A 390 6.868 9.000 2.335 1.00 0.00 A ATOM 291 CG2 ILE A 390 4.885 9.209 3.886 1.00 0.00 A ATOM 292 HN ILE A 390 6.518 6.222 1.732 1.00 0.00 A ATOM 293 HA ILE A 390 6.852 7.247 4.339 1.00 0.00 A ATOM 294 HB ILE A 390 4.963 8.007 2.103 1.00 0.00 A ATOM 295 HD11 ILE A 390 7.490 9.413 4.359 1.00 0.00 A ATOM 296 HD12 ILE A 390 6.970 10.833 3.455 1.00 0.00 A ATOM 297 HD13 ILE A 390 8.543 10.109 3.125 1.00 0.00 A ATOM 298 HG12 ILE A 390 7.591 8.266 1.998 1.00 0.00 A ATOM 299 HG11 ILE A 390 6.564 9.606 1.495 1.00 0.00 A ATOM 300 HG21 ILE A 390 5.398 9.217 4.836 1.00 0.00 A ATOM 301 HG22 ILE A 390 3.872 8.857 4.028 1.00 0.00 A ATOM 302 HG23 ILE A 390 4.864 10.210 3.481 1.00 0.00 A ATOM 303 N ILE A 390 6.586 6.032 2.690 1.00 0.00 A ATOM 304 O ILE A 390 4.788 6.597 5.630 1.00 0.00 A ATOM 305 C LEU A 391 3.308 4.099 5.417 1.00 0.00 A ATOM 306 CA LEU A 391 2.876 5.088 4.341 1.00 0.00 A ATOM 307 CB LEU A 391 2.038 4.368 3.278 1.00 0.00 A ATOM 308 CD1 LEU A 391 0.861 4.868 1.113 1.00 0.00 A ATOM 309 CD2 LEU A 391 -0.168 5.582 3.271 1.00 0.00 A ATOM 310 CG LEU A 391 1.157 5.387 2.521 1.00 0.00 A ATOM 311 HN LEU A 391 4.181 5.584 2.750 1.00 0.00 A ATOM 312 HA LEU A 391 2.282 5.863 4.791 1.00 0.00 A ATOM 313 HB2 LEU A 391 2.705 3.873 2.585 1.00 0.00 A ATOM 314 HB1 LEU A 391 1.408 3.628 3.755 1.00 0.00 A ATOM 315 HD11 LEU A 391 1.748 4.961 0.504 1.00 0.00 A ATOM 316 HD12 LEU A 391 0.061 5.447 0.675 1.00 0.00 A ATOM 317 HD13 LEU A 391 0.568 3.830 1.166 1.00 0.00 A ATOM 318 HD21 LEU A 391 -0.682 4.635 3.340 1.00 0.00 A ATOM 319 HD22 LEU A 391 -0.785 6.290 2.736 1.00 0.00 A ATOM 320 HD23 LEU A 391 0.030 5.957 4.265 1.00 0.00 A ATOM 321 HG LEU A 391 1.674 6.335 2.450 1.00 0.00 A ATOM 322 N LEU A 391 4.038 5.698 3.714 1.00 0.00 A ATOM 323 O LEU A 391 2.685 4.003 6.474 1.00 0.00 A ATOM 324 C VAL A 392 5.331 3.070 7.370 1.00 0.00 A ATOM 325 CA VAL A 392 4.879 2.384 6.087 1.00 0.00 A ATOM 326 CB VAL A 392 6.050 1.610 5.481 1.00 0.00 A ATOM 327 CG1 VAL A 392 6.613 0.640 6.525 1.00 0.00 A ATOM 328 CG2 VAL A 392 5.563 0.824 4.262 1.00 0.00 A ATOM 329 HN VAL A 392 4.830 3.485 4.279 1.00 0.00 A ATOM 330 HA VAL A 392 4.088 1.689 6.324 1.00 0.00 A ATOM 331 HB VAL A 392 6.824 2.303 5.181 1.00 0.00 A ATOM 332 HG11 VAL A 392 7.197 1.189 7.249 1.00 0.00 A ATOM 333 HG12 VAL A 392 7.240 -0.092 6.038 1.00 0.00 A ATOM 334 HG13 VAL A 392 5.798 0.138 7.027 1.00 0.00 A ATOM 335 HG21 VAL A 392 6.413 0.485 3.689 1.00 0.00 A ATOM 336 HG22 VAL A 392 4.945 1.461 3.646 1.00 0.00 A ATOM 337 HG23 VAL A 392 4.988 -0.029 4.590 1.00 0.00 A ATOM 338 N VAL A 392 4.374 3.365 5.139 1.00 0.00 A ATOM 339 O VAL A 392 5.094 2.573 8.469 1.00 0.00 A ATOM 340 C LEU A 393 5.340 5.388 9.273 1.00 0.00 A ATOM 341 CA LEU A 393 6.486 4.950 8.376 1.00 0.00 A ATOM 342 CB LEU A 393 7.287 6.177 7.904 1.00 0.00 A ATOM 343 CD1 LEU A 393 9.392 6.741 6.648 1.00 0.00 A ATOM 344 CD2 LEU A 393 9.529 5.918 9.007 1.00 0.00 A ATOM 345 CG LEU A 393 8.768 5.799 7.679 1.00 0.00 A ATOM 346 HN LEU A 393 6.149 4.554 6.315 1.00 0.00 A ATOM 347 HA LEU A 393 7.135 4.305 8.946 1.00 0.00 A ATOM 348 HB2 LEU A 393 6.860 6.532 6.976 1.00 0.00 A ATOM 349 HB1 LEU A 393 7.223 6.965 8.645 1.00 0.00 A ATOM 350 HD11 LEU A 393 9.322 7.758 7.002 1.00 0.00 A ATOM 351 HD12 LEU A 393 8.861 6.647 5.712 1.00 0.00 A ATOM 352 HD13 LEU A 393 10.428 6.479 6.503 1.00 0.00 A ATOM 353 HD21 LEU A 393 8.934 5.490 9.802 1.00 0.00 A ATOM 354 HD22 LEU A 393 9.719 6.960 9.223 1.00 0.00 A ATOM 355 HD23 LEU A 393 10.467 5.388 8.937 1.00 0.00 A ATOM 356 HG LEU A 393 8.836 4.782 7.318 1.00 0.00 A ATOM 357 N LEU A 393 5.991 4.208 7.220 1.00 0.00 A ATOM 358 O LEU A 393 5.440 5.321 10.497 1.00 0.00 A ATOM 359 C LEU A 394 2.575 5.132 10.278 1.00 0.00 A ATOM 360 CA LEU A 394 3.125 6.284 9.448 1.00 0.00 A ATOM 361 CB LEU A 394 2.036 6.819 8.525 1.00 0.00 A ATOM 362 CD1 LEU A 394 0.265 8.601 8.806 1.00 0.00 A ATOM 363 CD2 LEU A 394 -0.309 6.212 9.278 1.00 0.00 A ATOM 364 CG LEU A 394 0.803 7.275 9.352 1.00 0.00 A ATOM 365 HN LEU A 394 4.229 5.878 7.690 1.00 0.00 A ATOM 366 HA LEU A 394 3.446 7.078 10.110 1.00 0.00 A ATOM 367 HB2 LEU A 394 2.439 7.653 7.961 1.00 0.00 A ATOM 368 HB1 LEU A 394 1.748 6.035 7.845 1.00 0.00 A ATOM 369 HD11 LEU A 394 0.945 9.398 9.070 1.00 0.00 A ATOM 370 HD12 LEU A 394 -0.707 8.800 9.234 1.00 0.00 A ATOM 371 HD13 LEU A 394 0.182 8.542 7.731 1.00 0.00 A ATOM 372 HD21 LEU A 394 0.123 5.229 9.407 1.00 0.00 A ATOM 373 HD22 LEU A 394 -0.796 6.266 8.315 1.00 0.00 A ATOM 374 HD23 LEU A 394 -1.034 6.392 10.058 1.00 0.00 A ATOM 375 HG LEU A 394 1.092 7.417 10.381 1.00 0.00 A ATOM 376 N LEU A 394 4.261 5.840 8.669 1.00 0.00 A ATOM 377 O LEU A 394 2.234 5.308 11.447 1.00 0.00 A ATOM 378 C ALA A 395 2.882 2.527 11.608 1.00 0.00 A ATOM 379 CA ALA A 395 2.005 2.782 10.389 1.00 0.00 A ATOM 380 CB ALA A 395 2.029 1.556 9.472 1.00 0.00 A ATOM 381 HN ALA A 395 2.798 3.860 8.744 1.00 0.00 A ATOM 382 HA ALA A 395 0.991 2.964 10.710 1.00 0.00 A ATOM 383 HB1 ALA A 395 1.753 0.677 10.036 1.00 0.00 A ATOM 384 HB2 ALA A 395 3.023 1.428 9.070 1.00 0.00 A ATOM 385 HB3 ALA A 395 1.328 1.698 8.662 1.00 0.00 A ATOM 386 N ALA A 395 2.502 3.950 9.675 1.00 0.00 A ATOM 387 O ALA A 395 2.389 2.217 12.693 1.00 0.00 A ATOM 388 C TYR A 396 4.933 3.558 13.568 1.00 0.00 A ATOM 389 CA TYR A 396 5.146 2.495 12.496 1.00 0.00 A ATOM 390 CB TYR A 396 6.572 2.596 11.953 1.00 0.00 A ATOM 391 CD1 TYR A 396 7.891 1.169 13.558 1.00 0.00 A ATOM 392 CD2 TYR A 396 8.131 3.579 13.675 1.00 0.00 A ATOM 393 CE1 TYR A 396 8.801 1.027 14.612 1.00 0.00 A ATOM 394 CE2 TYR A 396 9.041 3.438 14.729 1.00 0.00 A ATOM 395 CG TYR A 396 7.556 2.445 13.089 1.00 0.00 A ATOM 396 CZ TYR A 396 9.375 2.162 15.198 1.00 0.00 A ATOM 397 HN TYR A 396 4.511 2.943 10.529 1.00 0.00 A ATOM 398 HA TYR A 396 5.003 1.517 12.932 1.00 0.00 A ATOM 399 HB2 TYR A 396 6.737 1.814 11.226 1.00 0.00 A ATOM 400 HB1 TYR A 396 6.711 3.559 11.484 1.00 0.00 A ATOM 401 HD1 TYR A 396 7.448 0.294 13.105 1.00 0.00 A ATOM 402 HD2 TYR A 396 7.873 4.564 13.313 1.00 0.00 A ATOM 403 HE1 TYR A 396 9.059 0.043 14.974 1.00 0.00 A ATOM 404 HE2 TYR A 396 9.484 4.312 15.181 1.00 0.00 A ATOM 405 HH TYR A 396 9.772 1.833 17.036 1.00 0.00 A ATOM 406 N TYR A 396 4.187 2.682 11.416 1.00 0.00 A ATOM 407 O TYR A 396 5.091 3.296 14.761 1.00 0.00 A ATOM 408 OH TYR A 396 10.272 2.022 16.238 1.00 0.00 A ATOM 409 C PHE A 397 3.279 5.520 15.057 1.00 0.00 A ATOM 410 CA PHE A 397 4.364 5.874 14.043 1.00 0.00 A ATOM 411 CB PHE A 397 3.947 7.123 13.258 1.00 0.00 A ATOM 412 CD1 PHE A 397 3.007 8.570 15.097 1.00 0.00 A ATOM 413 CD2 PHE A 397 5.107 9.206 14.067 1.00 0.00 A ATOM 414 CE1 PHE A 397 3.081 9.687 15.937 1.00 0.00 A ATOM 415 CE2 PHE A 397 5.183 10.322 14.908 1.00 0.00 A ATOM 416 CG PHE A 397 4.019 8.330 14.161 1.00 0.00 A ATOM 417 CZ PHE A 397 4.170 10.563 15.843 1.00 0.00 A ATOM 418 HN PHE A 397 4.481 4.908 12.162 1.00 0.00 A ATOM 419 HA PHE A 397 5.282 6.083 14.568 1.00 0.00 A ATOM 420 HB2 PHE A 397 4.612 7.259 12.417 1.00 0.00 A ATOM 421 HB1 PHE A 397 2.936 7.005 12.902 1.00 0.00 A ATOM 422 HD1 PHE A 397 2.168 7.895 15.168 1.00 0.00 A ATOM 423 HD2 PHE A 397 5.886 9.020 13.341 1.00 0.00 A ATOM 424 HE1 PHE A 397 2.299 9.873 16.659 1.00 0.00 A ATOM 425 HE2 PHE A 397 6.023 10.997 14.834 1.00 0.00 A ATOM 426 HZ PHE A 397 4.228 11.425 16.492 1.00 0.00 A ATOM 427 N PHE A 397 4.584 4.762 13.127 1.00 0.00 A ATOM 428 O PHE A 397 3.418 5.789 16.250 1.00 0.00 A ATOM 429 C ILE A 398 1.537 3.430 16.408 1.00 0.00 A ATOM 430 CA ILE A 398 1.096 4.520 15.440 1.00 0.00 A ATOM 431 CB ILE A 398 -0.098 4.032 14.609 1.00 0.00 A ATOM 432 CD1 ILE A 398 -0.778 6.445 14.253 1.00 0.00 A ATOM 433 CG1 ILE A 398 -0.464 5.101 13.572 1.00 0.00 A ATOM 434 CG2 ILE A 398 -1.295 3.772 15.524 1.00 0.00 A ATOM 435 HN ILE A 398 2.149 4.722 13.612 1.00 0.00 A ATOM 436 HA ILE A 398 0.787 5.380 16.015 1.00 0.00 A ATOM 437 HB ILE A 398 0.159 3.116 14.099 1.00 0.00 A ATOM 438 HD11 ILE A 398 0.142 6.984 14.426 1.00 0.00 A ATOM 439 HD12 ILE A 398 -1.278 6.279 15.197 1.00 0.00 A ATOM 440 HD13 ILE A 398 -1.418 7.032 13.607 1.00 0.00 A ATOM 441 HG12 ILE A 398 0.369 5.233 12.897 1.00 0.00 A ATOM 442 HG11 ILE A 398 -1.328 4.774 13.013 1.00 0.00 A ATOM 443 HG21 ILE A 398 -2.181 3.624 14.925 1.00 0.00 A ATOM 444 HG22 ILE A 398 -1.438 4.621 16.175 1.00 0.00 A ATOM 445 HG23 ILE A 398 -1.110 2.889 16.119 1.00 0.00 A ATOM 446 N ILE A 398 2.201 4.913 14.572 1.00 0.00 A ATOM 447 O ILE A 398 1.175 3.450 17.584 1.00 0.00 A ATOM 448 C GLY A 399 3.648 1.898 17.877 1.00 0.00 A ATOM 449 CA GLY A 399 2.786 1.379 16.739 1.00 0.00 A ATOM 450 HN GLY A 399 2.579 2.505 14.965 1.00 0.00 A ATOM 451 HA2 GLY A 399 1.935 0.852 17.145 1.00 0.00 A ATOM 452 HA1 GLY A 399 3.371 0.701 16.134 1.00 0.00 A ATOM 453 N GLY A 399 2.315 2.474 15.907 1.00 0.00 A ATOM 454 O GLY A 399 3.588 1.389 18.995 1.00 0.00 A ATOM 455 C LEU A 400 4.500 4.089 19.730 1.00 0.00 A ATOM 456 CA LEU A 400 5.320 3.492 18.594 1.00 0.00 A ATOM 457 CB LEU A 400 6.209 4.578 17.972 1.00 0.00 A ATOM 458 CD1 LEU A 400 7.854 4.240 19.847 1.00 0.00 A ATOM 459 CD2 LEU A 400 7.979 6.294 18.412 1.00 0.00 A ATOM 460 CG LEU A 400 7.036 5.278 19.064 1.00 0.00 A ATOM 461 HN LEU A 400 4.454 3.278 16.674 1.00 0.00 A ATOM 462 HA LEU A 400 5.949 2.709 18.989 1.00 0.00 A ATOM 463 HB2 LEU A 400 6.877 4.122 17.255 1.00 0.00 A ATOM 464 HB1 LEU A 400 5.590 5.306 17.470 1.00 0.00 A ATOM 465 HD11 LEU A 400 8.696 4.723 20.327 1.00 0.00 A ATOM 466 HD12 LEU A 400 8.215 3.477 19.174 1.00 0.00 A ATOM 467 HD13 LEU A 400 7.227 3.786 20.601 1.00 0.00 A ATOM 468 HD21 LEU A 400 8.732 6.595 19.125 1.00 0.00 A ATOM 469 HD22 LEU A 400 7.413 7.160 18.100 1.00 0.00 A ATOM 470 HD23 LEU A 400 8.455 5.847 17.552 1.00 0.00 A ATOM 471 HG LEU A 400 6.374 5.797 19.744 1.00 0.00 A ATOM 472 N LEU A 400 4.449 2.913 17.584 1.00 0.00 A ATOM 473 O LEU A 400 4.843 3.929 20.901 1.00 0.00 A ATOM 474 C LYS A 401 3.350 6.409 21.212 1.00 0.00 A ATOM 475 CA LYS A 401 2.561 5.408 20.369 1.00 0.00 A ATOM 476 CB LYS A 401 1.946 4.341 21.274 1.00 0.00 A ATOM 477 CD LYS A 401 0.258 3.910 23.060 1.00 0.00 A ATOM 478 CE LYS A 401 -0.779 4.554 23.981 1.00 0.00 A ATOM 479 CG LYS A 401 0.922 4.990 22.204 1.00 0.00 A ATOM 480 HN LYS A 401 3.202 4.872 18.424 1.00 0.00 A ATOM 481 HA LYS A 401 1.766 5.931 19.860 1.00 0.00 A ATOM 482 HB2 LYS A 401 1.458 3.592 20.666 1.00 0.00 A ATOM 483 HB1 LYS A 401 2.720 3.877 21.864 1.00 0.00 A ATOM 484 HD2 LYS A 401 -0.228 3.190 22.416 1.00 0.00 A ATOM 485 HD1 LYS A 401 1.007 3.412 23.657 1.00 0.00 A ATOM 486 HE2 LYS A 401 -0.289 5.261 24.634 1.00 0.00 A ATOM 487 HE1 LYS A 401 -1.520 5.067 23.385 1.00 0.00 A ATOM 488 HG2 LYS A 401 1.420 5.703 22.845 1.00 0.00 A ATOM 489 HG1 LYS A 401 0.170 5.495 21.617 1.00 0.00 A ATOM 490 HZ1 LYS A 401 -1.005 2.578 24.595 1.00 0.00 A ATOM 491 HZ2 LYS A 401 -2.454 3.463 24.562 1.00 0.00 A ATOM 492 HZ3 LYS A 401 -1.327 3.719 25.808 1.00 0.00 A ATOM 493 N LYS A 401 3.422 4.781 19.374 1.00 0.00 A ATOM 494 NZ LYS A 401 -1.441 3.499 24.798 1.00 0.00 A ATOM 495 O LYS A 401 4.502 6.167 21.570 1.00 0.00 A ATOM 496 C HIS A 402 3.534 8.110 23.768 1.00 0.00 A ATOM 497 CA HIS A 402 3.374 8.570 22.323 1.00 0.00 A ATOM 498 CB HIS A 402 2.556 9.862 22.288 1.00 0.00 A ATOM 499 CD2 HIS A 402 4.081 12.000 22.388 1.00 0.00 A ATOM 500 CE1 HIS A 402 4.214 12.193 24.543 1.00 0.00 A ATOM 501 CG HIS A 402 3.346 10.972 22.925 1.00 0.00 A ATOM 502 HN HIS A 402 1.803 7.682 21.210 1.00 0.00 A ATOM 503 HA HIS A 402 4.352 8.767 21.909 1.00 0.00 A ATOM 504 HB2 HIS A 402 2.334 10.120 21.263 1.00 0.00 A ATOM 505 HB1 HIS A 402 1.634 9.719 22.832 1.00 0.00 A ATOM 506 HD1 HIS A 402 3.031 10.536 24.974 1.00 0.00 A ATOM 507 HD2 HIS A 402 4.215 12.184 21.332 1.00 0.00 A ATOM 508 HE1 HIS A 402 4.466 12.548 25.531 1.00 0.00 A ATOM 509 HE2 HIS A 402 5.196 13.563 23.321 1.00 0.00 A ATOM 510 N HIS A 402 2.721 7.539 21.524 1.00 0.00 A ATOM 511 ND1 HIS A 402 3.445 11.115 24.301 1.00 0.00 A ATOM 512 NE2 HIS A 402 4.628 12.769 23.411 1.00 0.00 A ATOM 513 O HIS A 402 2.624 7.516 24.347 1.00 0.00 A ATOM 514 C HIS A 403 4.241 8.916 26.695 1.00 0.00 A ATOM 515 CA HIS A 403 4.977 7.998 25.721 1.00 0.00 A ATOM 516 CB HIS A 403 6.484 8.072 25.985 1.00 0.00 A ATOM 517 CD2 HIS A 403 7.045 8.653 28.487 1.00 0.00 A ATOM 518 CE1 HIS A 403 7.006 6.642 29.292 1.00 0.00 A ATOM 519 CG HIS A 403 6.753 7.811 27.442 1.00 0.00 A ATOM 520 HN HIS A 403 5.387 8.862 23.831 1.00 0.00 A ATOM 521 HA HIS A 403 4.644 6.983 25.874 1.00 0.00 A ATOM 522 HB2 HIS A 403 6.992 7.331 25.386 1.00 0.00 A ATOM 523 HB1 HIS A 403 6.847 9.055 25.724 1.00 0.00 A ATOM 524 HD1 HIS A 403 6.551 5.704 27.491 1.00 0.00 A ATOM 525 HD2 HIS A 403 7.132 9.727 28.415 1.00 0.00 A ATOM 526 HE1 HIS A 403 7.057 5.803 29.971 1.00 0.00 A ATOM 527 HE2 HIS A 403 7.414 8.250 30.550 1.00 0.00 A ATOM 528 N HIS A 403 4.699 8.387 24.343 1.00 0.00 A ATOM 529 ND1 HIS A 403 6.734 6.534 27.979 1.00 0.00 A ATOM 530 NE2 HIS A 403 7.205 7.912 29.653 1.00 0.00 A ATOM 531 O HIS A 403 4.249 10.137 26.540 1.00 0.00 A ATOM 532 C HIS A 404 3.835 9.909 29.555 1.00 0.00 A ATOM 533 CA HIS A 404 2.873 9.095 28.694 1.00 0.00 A ATOM 534 CB HIS A 404 2.057 8.159 29.588 1.00 0.00 A ATOM 535 CD2 HIS A 404 -0.259 7.809 28.398 1.00 0.00 A ATOM 536 CE1 HIS A 404 0.128 5.865 27.523 1.00 0.00 A ATOM 537 CG HIS A 404 1.017 7.456 28.761 1.00 0.00 A ATOM 538 HN HIS A 404 3.636 7.343 27.776 1.00 0.00 A ATOM 539 HA HIS A 404 2.199 9.769 28.187 1.00 0.00 A ATOM 540 HB2 HIS A 404 2.713 7.429 30.039 1.00 0.00 A ATOM 541 HB1 HIS A 404 1.572 8.734 30.363 1.00 0.00 A ATOM 542 HD1 HIS A 404 2.064 5.683 28.264 1.00 0.00 A ATOM 543 HD2 HIS A 404 -0.753 8.728 28.676 1.00 0.00 A ATOM 544 HE1 HIS A 404 0.014 4.941 26.977 1.00 0.00 A ATOM 545 HE2 HIS A 404 -1.714 6.786 27.218 1.00 0.00 A ATOM 546 N HIS A 404 3.608 8.320 27.701 1.00 0.00 A ATOM 547 ND1 HIS A 404 1.243 6.213 28.192 1.00 0.00 A ATOM 548 NE2 HIS A 404 -0.818 6.803 27.616 1.00 0.00 A ATOM 549 O HIS A 404 4.907 9.431 29.927 1.00 0.00 A ATOM 550 C ALA A 405 4.159 11.649 32.160 1.00 0.00 A ATOM 551 CA ALA A 405 4.279 12.016 30.684 1.00 0.00 A ATOM 552 CB ALA A 405 3.860 13.474 30.484 1.00 0.00 A ATOM 553 HN ALA A 405 2.580 11.468 29.541 1.00 0.00 A ATOM 554 HA ALA A 405 5.308 11.904 30.378 1.00 0.00 A ATOM 555 HB1 ALA A 405 2.886 13.632 30.922 1.00 0.00 A ATOM 556 HB2 ALA A 405 3.821 13.695 29.428 1.00 0.00 A ATOM 557 HB3 ALA A 405 4.580 14.123 30.961 1.00 0.00 A ATOM 558 N ALA A 405 3.444 11.141 29.866 1.00 0.00 A ATOM 559 O ALA A 405 4.933 12.124 32.992 1.00 0.00 A ATOM 560 C GLY A 406 4.183 9.613 34.380 1.00 0.00 A ATOM 561 CA GLY A 406 2.975 10.380 33.857 1.00 0.00 A ATOM 562 HN GLY A 406 2.599 10.457 31.773 1.00 0.00 A ATOM 563 HA2 GLY A 406 2.812 11.252 34.473 1.00 0.00 A ATOM 564 HA1 GLY A 406 2.105 9.743 33.904 1.00 0.00 A ATOM 565 N GLY A 406 3.186 10.803 32.477 1.00 0.00 A ATOM 566 O GLY A 406 4.534 9.715 35.556 1.00 0.00 A ATOM 567 C TYR A 407 7.244 8.928 33.841 1.00 0.00 A ATOM 568 CA TYR A 407 5.989 8.063 33.881 1.00 0.00 A ATOM 569 CB TYR A 407 6.155 6.876 32.931 1.00 0.00 A ATOM 570 CD1 TYR A 407 7.316 5.230 34.446 1.00 0.00 A ATOM 571 CD2 TYR A 407 8.558 6.185 32.595 1.00 0.00 A ATOM 572 CE1 TYR A 407 8.444 4.489 34.820 1.00 0.00 A ATOM 573 CE2 TYR A 407 9.685 5.444 32.969 1.00 0.00 A ATOM 574 CG TYR A 407 7.373 6.078 33.333 1.00 0.00 A ATOM 575 CZ TYR A 407 9.628 4.596 34.081 1.00 0.00 A ATOM 576 HN TYR A 407 4.492 8.804 32.575 1.00 0.00 A ATOM 577 HA TYR A 407 5.852 7.688 34.885 1.00 0.00 A ATOM 578 HB2 TYR A 407 5.277 6.248 32.985 1.00 0.00 A ATOM 579 HB1 TYR A 407 6.277 7.238 31.921 1.00 0.00 A ATOM 580 HD1 TYR A 407 6.403 5.147 35.016 1.00 0.00 A ATOM 581 HD2 TYR A 407 8.602 6.839 31.736 1.00 0.00 A ATOM 582 HE1 TYR A 407 8.401 3.835 35.678 1.00 0.00 A ATOM 583 HE2 TYR A 407 10.599 5.527 32.399 1.00 0.00 A ATOM 584 HH TYR A 407 10.495 3.305 35.188 1.00 0.00 A ATOM 585 N TYR A 407 4.817 8.845 33.499 1.00 0.00 A ATOM 586 O TYR A 407 7.503 9.615 32.854 1.00 0.00 A ATOM 587 OH TYR A 407 10.740 3.866 34.449 1.00 0.00 A ATOM 588 C GLU A 408 10.402 8.926 34.360 1.00 0.00 A ATOM 589 CA GLU A 408 9.245 9.677 35.002 1.00 0.00 A ATOM 590 CB GLU A 408 9.580 9.974 36.464 1.00 0.00 A ATOM 591 CD GLU A 408 11.079 11.284 37.979 1.00 0.00 A ATOM 592 CG GLU A 408 10.789 10.909 36.531 1.00 0.00 A ATOM 593 HN GLU A 408 7.761 8.322 35.679 1.00 0.00 A ATOM 594 HA GLU A 408 9.102 10.611 34.480 1.00 0.00 A ATOM 595 HB2 GLU A 408 8.731 10.445 36.938 1.00 0.00 A ATOM 596 HB1 GLU A 408 9.812 9.051 36.974 1.00 0.00 A ATOM 597 HG2 GLU A 408 11.651 10.410 36.111 1.00 0.00 A ATOM 598 HG1 GLU A 408 10.582 11.804 35.964 1.00 0.00 A ATOM 599 N GLU A 408 8.018 8.889 34.922 1.00 0.00 A ATOM 600 O GLU A 408 10.800 7.859 34.829 1.00 0.00 A ATOM 601 OE1 GLU A 408 10.214 11.064 38.811 1.00 0.00 A ATOM 602 OE2 GLU A 408 12.160 11.788 38.236 1.00 0.00 A ATOM 603 C GLN A 409 13.332 8.989 33.394 1.00 0.00 A ATOM 604 CA GLN A 409 12.046 8.851 32.586 1.00 0.00 A ATOM 605 CB GLN A 409 12.235 9.490 31.200 1.00 0.00 A ATOM 606 CD GLN A 409 13.442 7.421 30.482 1.00 0.00 A ATOM 607 CG GLN A 409 13.502 8.943 30.519 1.00 0.00 A ATOM 608 HN GLN A 409 10.577 10.334 32.949 1.00 0.00 A ATOM 609 HA GLN A 409 11.811 7.800 32.466 1.00 0.00 A ATOM 610 HB2 GLN A 409 11.377 9.267 30.583 1.00 0.00 A ATOM 611 HB1 GLN A 409 12.324 10.560 31.312 1.00 0.00 A ATOM 612 HE21 GLN A 409 15.380 7.185 30.836 1.00 0.00 A ATOM 613 HE22 GLN A 409 14.495 5.748 30.649 1.00 0.00 A ATOM 614 HG2 GLN A 409 13.554 9.324 29.503 1.00 0.00 A ATOM 615 HG1 GLN A 409 14.386 9.259 31.061 1.00 0.00 A ATOM 616 N GLN A 409 10.937 9.486 33.282 1.00 0.00 A ATOM 617 NE2 GLN A 409 14.530 6.727 30.671 1.00 0.00 A ATOM 618 O GLN A 409 13.663 10.075 33.869 1.00 0.00 A ATOM 619 OE1 GLN A 409 12.372 6.849 30.284 1.00 0.00 A ATOM 620 C PHE A 410 16.183 9.065 33.845 1.00 0.00 A ATOM 621 CA PHE A 410 15.307 7.897 34.289 1.00 0.00 A ATOM 622 CB PHE A 410 16.059 6.583 34.072 1.00 0.00 A ATOM 623 CD1 PHE A 410 15.356 5.216 36.069 1.00 0.00 A ATOM 624 CD2 PHE A 410 14.478 4.628 33.886 1.00 0.00 A ATOM 625 CE1 PHE A 410 14.633 4.164 36.643 1.00 0.00 A ATOM 626 CE2 PHE A 410 13.755 3.576 34.461 1.00 0.00 A ATOM 627 CG PHE A 410 15.279 5.448 34.690 1.00 0.00 A ATOM 628 CZ PHE A 410 13.832 3.344 35.839 1.00 0.00 A ATOM 629 HN PHE A 410 13.740 7.047 33.141 1.00 0.00 A ATOM 630 HA PHE A 410 15.089 8.003 35.341 1.00 0.00 A ATOM 631 HB2 PHE A 410 16.177 6.406 33.012 1.00 0.00 A ATOM 632 HB1 PHE A 410 17.032 6.645 34.536 1.00 0.00 A ATOM 633 HD1 PHE A 410 15.973 5.849 36.690 1.00 0.00 A ATOM 634 HD2 PHE A 410 14.419 4.807 32.823 1.00 0.00 A ATOM 635 HE1 PHE A 410 14.692 3.985 37.707 1.00 0.00 A ATOM 636 HE2 PHE A 410 13.138 2.943 33.841 1.00 0.00 A ATOM 637 HZ PHE A 410 13.274 2.532 36.282 1.00 0.00 A ATOM 638 N PHE A 410 14.054 7.884 33.543 1.00 0.00 A ATOM 639 OT1 PHE A 410 16.563 9.090 32.686 1.00 0.00 A ATOM 640 OT2 PHE A 410 16.462 9.917 34.673 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 11:49:59 PM GMT (wattos1)