NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508547 |
2epq   |
11378 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 373 -2.107 9.750 -12.790 1.00 0.00 A ATOM 2 CA GLY A 373 -3.592 9.448 -12.751 1.00 0.00 A ATOM 3 HT1 GLY A 373 -4.301 9.834 -14.709 1.00 0.00 A ATOM 4 HA2 GLY A 373 -4.115 10.311 -12.368 1.00 0.00 A ATOM 5 HA1 GLY A 373 -3.761 8.613 -12.087 1.00 0.00 A ATOM 6 N GLY A 373 -4.126 9.120 -14.060 1.00 0.00 A ATOM 7 O GLY A 373 -1.334 9.018 -13.407 1.00 0.00 A ATOM 8 C SER A 374 0.148 11.497 -10.663 1.00 0.00 A ATOM 9 CA SER A 374 -0.306 11.232 -12.095 1.00 0.00 A ATOM 10 CB SER A 374 -0.089 12.482 -12.950 1.00 0.00 A ATOM 11 HN SER A 374 -2.372 11.375 -11.656 1.00 0.00 A ATOM 12 HA SER A 374 0.280 10.422 -12.502 1.00 0.00 A ATOM 13 HB2 SER A 374 0.960 12.734 -12.955 1.00 0.00 A ATOM 14 HB1 SER A 374 -0.418 12.285 -13.960 1.00 0.00 A ATOM 15 HG SER A 374 -1.250 14.046 -13.162 1.00 0.00 A ATOM 16 N SER A 374 -1.708 10.832 -12.129 1.00 0.00 A ATOM 17 O SER A 374 -0.376 12.382 -9.987 1.00 0.00 A ATOM 18 OG SER A 374 -0.821 13.583 -12.438 1.00 0.00 A ATOM 19 C SER A 375 2.226 12.266 -8.642 1.00 0.00 A ATOM 20 CA SER A 375 1.651 10.869 -8.853 1.00 0.00 A ATOM 21 CB SER A 375 2.727 9.815 -8.583 1.00 0.00 A ATOM 22 HN SER A 375 1.504 10.033 -10.793 1.00 0.00 A ATOM 23 HA SER A 375 0.833 10.721 -8.164 1.00 0.00 A ATOM 24 HB2 SER A 375 2.255 8.873 -8.352 1.00 0.00 A ATOM 25 HB1 SER A 375 3.345 9.702 -9.462 1.00 0.00 A ATOM 26 HG SER A 375 3.599 9.471 -6.863 1.00 0.00 A ATOM 27 N SER A 375 1.127 10.722 -10.206 1.00 0.00 A ATOM 28 O SER A 375 1.663 13.077 -7.909 1.00 0.00 A ATOM 29 OG SER A 375 3.549 10.194 -7.493 1.00 0.00 A ATOM 30 C GLY A 376 5.197 13.805 -8.249 1.00 0.00 A ATOM 31 CA GLY A 376 3.988 13.838 -9.163 1.00 0.00 A ATOM 32 HN GLY A 376 3.758 11.853 -9.863 1.00 0.00 A ATOM 33 HA2 GLY A 376 4.298 14.174 -10.141 1.00 0.00 A ATOM 34 HA1 GLY A 376 3.269 14.539 -8.764 1.00 0.00 A ATOM 35 N GLY A 376 3.353 12.539 -9.292 1.00 0.00 A ATOM 36 O GLY A 376 5.308 14.612 -7.326 1.00 0.00 A ATOM 37 C SER A 377 8.468 12.196 -8.531 1.00 0.00 A ATOM 38 CA SER A 377 7.309 12.729 -7.694 1.00 0.00 A ATOM 39 CB SER A 377 7.047 11.795 -6.511 1.00 0.00 A ATOM 40 HN SER A 377 5.958 12.254 -9.255 1.00 0.00 A ATOM 41 HA SER A 377 7.570 13.707 -7.319 1.00 0.00 A ATOM 42 HB2 SER A 377 7.874 11.855 -5.819 1.00 0.00 A ATOM 43 HB1 SER A 377 6.137 12.096 -6.012 1.00 0.00 A ATOM 44 HG SER A 377 6.324 10.418 -7.702 1.00 0.00 A ATOM 45 N SER A 377 6.104 12.868 -8.505 1.00 0.00 A ATOM 46 O SER A 377 8.315 11.232 -9.281 1.00 0.00 A ATOM 47 OG SER A 377 6.910 10.452 -6.942 1.00 0.00 A ATOM 48 C SER A 378 11.176 10.975 -8.838 1.00 0.00 A ATOM 49 CA SER A 378 10.813 12.425 -9.143 1.00 0.00 A ATOM 50 CB SER A 378 11.992 13.339 -8.805 1.00 0.00 A ATOM 51 HN SER A 378 9.686 13.593 -7.783 1.00 0.00 A ATOM 52 HA SER A 378 10.589 12.514 -10.195 1.00 0.00 A ATOM 53 HB2 SER A 378 11.975 13.570 -7.751 1.00 0.00 A ATOM 54 HB1 SER A 378 12.916 12.835 -9.049 1.00 0.00 A ATOM 55 HG SER A 378 12.808 14.810 -9.810 1.00 0.00 A ATOM 56 N SER A 378 9.627 12.831 -8.397 1.00 0.00 A ATOM 57 O SER A 378 11.703 10.262 -9.691 1.00 0.00 A ATOM 58 OG SER A 378 11.925 14.550 -9.539 1.00 0.00 A ATOM 59 C GLY A 379 10.936 8.937 -5.741 1.00 0.00 A ATOM 60 CA GLY A 379 11.192 9.182 -7.215 1.00 0.00 A ATOM 61 HN GLY A 379 10.469 11.157 -6.973 1.00 0.00 A ATOM 62 HA2 GLY A 379 10.580 8.505 -7.793 1.00 0.00 A ATOM 63 HA1 GLY A 379 12.232 8.980 -7.426 1.00 0.00 A ATOM 64 N GLY A 379 10.889 10.544 -7.613 1.00 0.00 A ATOM 65 O GLY A 379 11.830 9.108 -4.913 1.00 0.00 A ATOM 66 C GLU A 380 8.356 7.109 -3.942 1.00 0.00 A ATOM 67 CA GLU A 380 9.340 8.272 -4.028 1.00 0.00 A ATOM 68 CB GLU A 380 8.727 9.522 -3.393 1.00 0.00 A ATOM 69 CD GLU A 380 9.566 9.122 -1.044 1.00 0.00 A ATOM 70 CG GLU A 380 8.355 9.341 -1.931 1.00 0.00 A ATOM 71 HN GLU A 380 9.041 8.419 -6.119 1.00 0.00 A ATOM 72 HA GLU A 380 10.238 8.009 -3.489 1.00 0.00 A ATOM 73 HB2 GLU A 380 9.437 10.333 -3.465 1.00 0.00 A ATOM 74 HB1 GLU A 380 7.834 9.787 -3.939 1.00 0.00 A ATOM 75 HG2 GLU A 380 7.836 10.225 -1.592 1.00 0.00 A ATOM 76 HG1 GLU A 380 7.702 8.486 -1.841 1.00 0.00 A ATOM 77 N GLU A 380 9.711 8.538 -5.413 1.00 0.00 A ATOM 78 O GLU A 380 7.456 6.979 -4.772 1.00 0.00 A ATOM 79 OE1 GLU A 380 10.052 7.974 -0.975 1.00 0.00 A ATOM 80 OE2 GLU A 380 10.027 10.100 -0.418 1.00 0.00 A ATOM 81 C LYS A 381 7.702 4.187 -3.945 1.00 0.00 A ATOM 82 CA LYS A 381 7.662 5.113 -2.733 1.00 0.00 A ATOM 83 CB LYS A 381 6.225 5.572 -2.476 1.00 0.00 A ATOM 84 CD LYS A 381 5.121 4.552 -0.464 1.00 0.00 A ATOM 85 CE LYS A 381 5.180 4.490 1.054 1.00 0.00 A ATOM 86 CG LYS A 381 5.895 5.743 -1.004 1.00 0.00 A ATOM 87 HN LYS A 381 9.269 6.422 -2.301 1.00 0.00 A ATOM 88 HA LYS A 381 8.018 4.572 -1.870 1.00 0.00 A ATOM 89 HB2 LYS A 381 6.069 6.520 -2.971 1.00 0.00 A ATOM 90 HB1 LYS A 381 5.547 4.842 -2.893 1.00 0.00 A ATOM 91 HD2 LYS A 381 4.089 4.637 -0.770 1.00 0.00 A ATOM 92 HD1 LYS A 381 5.545 3.644 -0.870 1.00 0.00 A ATOM 93 HE2 LYS A 381 5.016 3.471 1.367 1.00 0.00 A ATOM 94 HE1 LYS A 381 6.159 4.812 1.377 1.00 0.00 A ATOM 95 HG2 LYS A 381 6.815 5.842 -0.447 1.00 0.00 A ATOM 96 HG1 LYS A 381 5.299 6.635 -0.879 1.00 0.00 A ATOM 97 HZ1 LYS A 381 3.343 4.790 2.002 1.00 0.00 A ATOM 98 HZ2 LYS A 381 3.814 6.070 1.001 1.00 0.00 A ATOM 99 HZ3 LYS A 381 4.556 5.856 2.506 1.00 0.00 A ATOM 100 N LYS A 381 8.534 6.265 -2.931 1.00 0.00 A ATOM 101 NZ LYS A 381 4.151 5.362 1.685 1.00 0.00 A ATOM 102 O LYS A 381 6.762 4.121 -4.737 1.00 0.00 A ATOM 103 C PRO A 382 8.094 1.295 -5.093 1.00 0.00 A ATOM 104 CA PRO A 382 9.002 2.515 -5.204 1.00 0.00 A ATOM 105 CB PRO A 382 10.471 2.102 -5.076 1.00 0.00 A ATOM 106 CD PRO A 382 9.975 3.480 -3.186 1.00 0.00 A ATOM 107 CG PRO A 382 10.796 2.304 -3.636 1.00 0.00 A ATOM 108 HA PRO A 382 8.844 2.995 -6.159 1.00 0.00 A ATOM 109 HB2 PRO A 382 10.583 1.067 -5.366 1.00 0.00 A ATOM 110 HB1 PRO A 382 11.081 2.727 -5.710 1.00 0.00 A ATOM 111 HD2 PRO A 382 9.665 3.354 -2.160 1.00 0.00 A ATOM 112 HD1 PRO A 382 10.533 4.397 -3.304 1.00 0.00 A ATOM 113 HG2 PRO A 382 10.530 1.423 -3.072 1.00 0.00 A ATOM 114 HG1 PRO A 382 11.849 2.518 -3.525 1.00 0.00 A ATOM 115 N PRO A 382 8.815 3.452 -4.093 1.00 0.00 A ATOM 116 O PRO A 382 7.943 0.533 -6.048 1.00 0.00 A ATOM 117 C TYR A 383 5.220 0.467 -3.244 1.00 0.00 A ATOM 118 CA TYR A 383 6.599 -0.012 -3.687 1.00 0.00 A ATOM 119 CB TYR A 383 7.192 -0.945 -2.630 1.00 0.00 A ATOM 120 CD1 TYR A 383 9.107 -1.806 -4.032 1.00 0.00 A ATOM 121 CD2 TYR A 383 9.594 -0.974 -1.853 1.00 0.00 A ATOM 122 CE1 TYR A 383 10.445 -2.085 -4.231 1.00 0.00 A ATOM 123 CE2 TYR A 383 10.935 -1.248 -2.043 1.00 0.00 A ATOM 124 CG TYR A 383 8.658 -1.248 -2.842 1.00 0.00 A ATOM 125 CZ TYR A 383 11.355 -1.804 -3.233 1.00 0.00 A ATOM 126 HN TYR A 383 7.651 1.759 -3.200 1.00 0.00 A ATOM 127 HA TYR A 383 6.498 -0.555 -4.616 1.00 0.00 A ATOM 128 HB2 TYR A 383 7.086 -0.489 -1.657 1.00 0.00 A ATOM 129 HB1 TYR A 383 6.654 -1.882 -2.644 1.00 0.00 A ATOM 130 HD1 TYR A 383 8.391 -2.025 -4.812 1.00 0.00 A ATOM 131 HD2 TYR A 383 9.262 -0.538 -0.922 1.00 0.00 A ATOM 132 HE1 TYR A 383 10.775 -2.520 -5.163 1.00 0.00 A ATOM 133 HE2 TYR A 383 11.648 -1.028 -1.262 1.00 0.00 A ATOM 134 HH TYR A 383 12.934 -2.854 -2.916 1.00 0.00 A ATOM 135 N TYR A 383 7.491 1.117 -3.923 1.00 0.00 A ATOM 136 O TYR A 383 5.049 0.953 -2.126 1.00 0.00 A ATOM 137 OH TYR A 383 12.690 -2.079 -3.427 1.00 0.00 A ATOM 138 C SER A 384 1.863 -0.196 -4.478 1.00 0.00 A ATOM 139 CA SER A 384 2.875 0.746 -3.832 1.00 0.00 A ATOM 140 CB SER A 384 2.642 2.176 -4.321 1.00 0.00 A ATOM 141 HN SER A 384 4.438 -0.069 -5.004 1.00 0.00 A ATOM 142 HA SER A 384 2.744 0.714 -2.760 1.00 0.00 A ATOM 143 HB2 SER A 384 3.326 2.842 -3.817 1.00 0.00 A ATOM 144 HB1 SER A 384 2.813 2.222 -5.386 1.00 0.00 A ATOM 145 HG SER A 384 1.254 3.549 -4.156 1.00 0.00 A ATOM 146 N SER A 384 4.239 0.325 -4.129 1.00 0.00 A ATOM 147 O SER A 384 2.217 -1.028 -5.314 1.00 0.00 A ATOM 148 OG SER A 384 1.315 2.597 -4.053 1.00 0.00 A ATOM 149 C CYS A 385 -1.444 -0.066 -5.448 1.00 0.00 A ATOM 150 CA CYS A 385 -0.464 -0.896 -4.624 1.00 0.00 A ATOM 151 CB CYS A 385 -1.206 -1.605 -3.490 1.00 0.00 A ATOM 152 HN CYS A 385 0.380 0.623 -3.415 1.00 0.00 A ATOM 153 HA CYS A 385 -0.011 -1.637 -5.265 1.00 0.00 A ATOM 154 HB2 CYS A 385 -0.485 -2.011 -2.796 1.00 0.00 A ATOM 155 HB1 CYS A 385 -1.830 -0.890 -2.975 1.00 0.00 A ATOM 156 N CYS A 385 0.601 -0.059 -4.085 1.00 0.00 A ATOM 157 O CYS A 385 -2.563 0.221 -5.023 1.00 0.00 A ATOM 158 SG CYS A 385 -2.272 -2.976 -4.043 1.00 0.00 A ATOM 159 C PRO A 386 -3.013 0.341 -8.133 1.00 0.00 A ATOM 160 CA PRO A 386 -1.839 1.131 -7.565 1.00 0.00 A ATOM 161 CB PRO A 386 -0.864 1.516 -8.681 1.00 0.00 A ATOM 162 CD PRO A 386 0.308 0.024 -7.227 1.00 0.00 A ATOM 163 CG PRO A 386 0.173 0.446 -8.663 1.00 0.00 A ATOM 164 HA PRO A 386 -2.207 2.025 -7.083 1.00 0.00 A ATOM 165 HB2 PRO A 386 -1.388 1.544 -9.626 1.00 0.00 A ATOM 166 HB1 PRO A 386 -0.435 2.484 -8.471 1.00 0.00 A ATOM 167 HD2 PRO A 386 0.521 -1.033 -7.163 1.00 0.00 A ATOM 168 HD1 PRO A 386 1.081 0.597 -6.736 1.00 0.00 A ATOM 169 HG2 PRO A 386 -0.148 -0.386 -9.271 1.00 0.00 A ATOM 170 HG1 PRO A 386 1.111 0.839 -9.028 1.00 0.00 A ATOM 171 N PRO A 386 -1.015 0.329 -6.656 1.00 0.00 A ATOM 172 O PRO A 386 -3.919 0.908 -8.744 1.00 0.00 A ATOM 173 C VAL A 387 -5.387 -1.506 -7.753 1.00 0.00 A ATOM 174 CA VAL A 387 -4.055 -1.841 -8.416 1.00 0.00 A ATOM 175 CB VAL A 387 -3.728 -3.325 -8.166 1.00 0.00 A ATOM 176 CG1 VAL A 387 -4.862 -4.212 -8.656 1.00 0.00 A ATOM 177 CG2 VAL A 387 -2.417 -3.702 -8.839 1.00 0.00 A ATOM 178 HN VAL A 387 -2.242 -1.366 -7.432 1.00 0.00 A ATOM 179 HA VAL A 387 -4.146 -1.689 -9.482 1.00 0.00 A ATOM 180 HB VAL A 387 -3.618 -3.474 -7.102 1.00 0.00 A ATOM 181 HG11 VAL A 387 -4.452 -5.087 -9.138 1.00 0.00 A ATOM 182 HG12 VAL A 387 -5.472 -4.513 -7.817 1.00 0.00 A ATOM 183 HG13 VAL A 387 -5.468 -3.664 -9.363 1.00 0.00 A ATOM 184 HG21 VAL A 387 -2.431 -4.751 -9.094 1.00 0.00 A ATOM 185 HG22 VAL A 387 -2.291 -3.114 -9.736 1.00 0.00 A ATOM 186 HG23 VAL A 387 -1.596 -3.507 -8.163 1.00 0.00 A ATOM 187 N VAL A 387 -2.991 -0.972 -7.926 1.00 0.00 A ATOM 188 O VAL A 387 -6.424 -1.445 -8.414 1.00 0.00 A ATOM 189 C CYS A 388 -6.453 0.436 -5.084 1.00 0.00 A ATOM 190 CA CYS A 388 -6.554 -0.961 -5.688 1.00 0.00 A ATOM 191 CB CYS A 388 -6.785 -1.992 -4.581 1.00 0.00 A ATOM 192 HN CYS A 388 -4.494 -1.353 -5.970 1.00 0.00 A ATOM 193 HA CYS A 388 -7.391 -0.985 -6.370 1.00 0.00 A ATOM 194 HB2 CYS A 388 -7.778 -1.859 -4.177 1.00 0.00 A ATOM 195 HB1 CYS A 388 -6.702 -2.984 -5.000 1.00 0.00 A ATOM 196 N CYS A 388 -5.351 -1.290 -6.443 1.00 0.00 A ATOM 197 O CYS A 388 -7.464 1.088 -4.827 1.00 0.00 A ATOM 198 SG CYS A 388 -5.606 -1.873 -3.198 1.00 0.00 A ATOM 199 C GLY A 389 -4.593 2.147 -2.833 1.00 0.00 A ATOM 200 CA GLY A 389 -5.012 2.208 -4.289 1.00 0.00 A ATOM 201 HN GLY A 389 -4.454 0.327 -5.086 1.00 0.00 A ATOM 202 HA2 GLY A 389 -4.243 2.714 -4.853 1.00 0.00 A ATOM 203 HA1 GLY A 389 -5.930 2.772 -4.364 1.00 0.00 A ATOM 204 N GLY A 389 -5.223 0.891 -4.861 1.00 0.00 A ATOM 205 O GLY A 389 -5.401 2.390 -1.936 1.00 0.00 A ATOM 206 C LEU A 390 -1.279 1.631 -1.250 1.00 0.00 A ATOM 207 CA LEU A 390 -2.801 1.728 -1.239 1.00 0.00 A ATOM 208 CB LEU A 390 -3.396 0.513 -0.524 1.00 0.00 A ATOM 209 CD1 LEU A 390 -4.560 1.203 1.586 1.00 0.00 A ATOM 210 CD2 LEU A 390 -3.176 -0.880 1.549 1.00 0.00 A ATOM 211 CG LEU A 390 -3.325 0.533 1.003 1.00 0.00 A ATOM 212 HN LEU A 390 -2.730 1.639 -3.353 1.00 0.00 A ATOM 213 HA LEU A 390 -3.090 2.624 -0.710 1.00 0.00 A ATOM 214 HB2 LEU A 390 -4.435 0.439 -0.806 1.00 0.00 A ATOM 215 HB1 LEU A 390 -2.868 -0.364 -0.869 1.00 0.00 A ATOM 216 HD11 LEU A 390 -4.338 1.566 2.578 1.00 0.00 A ATOM 217 HD12 LEU A 390 -5.368 0.488 1.637 1.00 0.00 A ATOM 218 HD13 LEU A 390 -4.852 2.030 0.956 1.00 0.00 A ATOM 219 HD21 LEU A 390 -2.391 -0.898 2.290 1.00 0.00 A ATOM 220 HD22 LEU A 390 -2.925 -1.552 0.742 1.00 0.00 A ATOM 221 HD23 LEU A 390 -4.106 -1.191 2.001 1.00 0.00 A ATOM 222 HG LEU A 390 -2.460 1.105 1.310 1.00 0.00 A ATOM 223 N LEU A 390 -3.327 1.821 -2.597 1.00 0.00 A ATOM 224 O LEU A 390 -0.715 0.606 -1.633 1.00 0.00 A ATOM 225 C ARG A 391 1.376 1.755 0.250 1.00 0.00 A ATOM 226 CA ARG A 391 0.836 2.740 -0.784 1.00 0.00 A ATOM 227 CB ARG A 391 1.324 4.153 -0.460 1.00 0.00 A ATOM 228 CD ARG A 391 1.957 6.432 -1.313 1.00 0.00 A ATOM 229 CG ARG A 391 1.391 5.067 -1.674 1.00 0.00 A ATOM 230 CZ ARG A 391 1.573 7.686 -3.392 1.00 0.00 A ATOM 231 HN ARG A 391 -1.126 3.491 -0.531 1.00 0.00 A ATOM 232 HA ARG A 391 1.203 2.456 -1.759 1.00 0.00 A ATOM 233 HB2 ARG A 391 0.653 4.597 0.260 1.00 0.00 A ATOM 234 HB1 ARG A 391 2.312 4.090 -0.029 1.00 0.00 A ATOM 235 HD2 ARG A 391 1.190 7.003 -0.811 1.00 0.00 A ATOM 236 HD1 ARG A 391 2.796 6.294 -0.647 1.00 0.00 A ATOM 237 HE ARG A 391 3.367 7.283 -2.618 1.00 0.00 A ATOM 238 HG2 ARG A 391 2.026 4.613 -2.420 1.00 0.00 A ATOM 239 HG1 ARG A 391 0.396 5.193 -2.073 1.00 0.00 A ATOM 240 HH11 ARG A 391 -0.104 7.053 -2.459 1.00 0.00 A ATOM 241 HH12 ARG A 391 -0.360 7.939 -3.926 1.00 0.00 A ATOM 242 HH21 ARG A 391 3.042 8.451 -4.551 1.00 0.00 A ATOM 243 HH22 ARG A 391 1.430 8.732 -5.115 1.00 0.00 A ATOM 244 N ARG A 391 -0.620 2.704 -0.824 1.00 0.00 A ATOM 245 NE ARG A 391 2.402 7.169 -2.492 1.00 0.00 A ATOM 246 NH1 ARG A 391 0.262 7.547 -3.247 1.00 0.00 A ATOM 247 NH2 ARG A 391 2.055 8.344 -4.439 1.00 0.00 A ATOM 248 O ARG A 391 0.639 1.282 1.115 1.00 0.00 A ATOM 249 C PHE A 392 4.766 0.896 1.302 1.00 0.00 A ATOM 250 CA PHE A 392 3.304 0.522 1.078 1.00 0.00 A ATOM 251 CB PHE A 392 3.208 -0.909 0.544 1.00 0.00 A ATOM 252 CD1 PHE A 392 0.832 -1.408 -0.091 1.00 0.00 A ATOM 253 CD2 PHE A 392 1.676 -2.317 1.946 1.00 0.00 A ATOM 254 CE1 PHE A 392 -0.392 -2.004 0.148 1.00 0.00 A ATOM 255 CE2 PHE A 392 0.453 -2.915 2.190 1.00 0.00 A ATOM 256 CG PHE A 392 1.878 -1.557 0.805 1.00 0.00 A ATOM 257 CZ PHE A 392 -0.581 -2.759 1.289 1.00 0.00 A ATOM 258 HN PHE A 392 3.201 1.861 -0.559 1.00 0.00 A ATOM 259 HA PHE A 392 2.781 0.582 2.020 1.00 0.00 A ATOM 260 HB2 PHE A 392 3.367 -0.899 -0.523 1.00 0.00 A ATOM 261 HB1 PHE A 392 3.971 -1.512 1.013 1.00 0.00 A ATOM 262 HD1 PHE A 392 0.979 -0.819 -0.984 1.00 0.00 A ATOM 263 HD2 PHE A 392 2.485 -2.440 2.652 1.00 0.00 A ATOM 264 HE1 PHE A 392 -1.200 -1.880 -0.558 1.00 0.00 A ATOM 265 HE2 PHE A 392 0.309 -3.505 3.083 1.00 0.00 A ATOM 266 HZ PHE A 392 -1.537 -3.225 1.477 1.00 0.00 A ATOM 267 N PHE A 392 2.666 1.451 0.153 1.00 0.00 A ATOM 268 O PHE A 392 5.432 1.414 0.404 1.00 0.00 A ATOM 269 C LYS A 393 7.525 -0.302 2.719 1.00 0.00 A ATOM 270 CA LYS A 393 6.644 0.937 2.850 1.00 0.00 A ATOM 271 CB LYS A 393 6.727 1.485 4.277 1.00 0.00 A ATOM 272 CD LYS A 393 8.095 3.571 3.980 1.00 0.00 A ATOM 273 CE LYS A 393 9.480 4.185 4.114 1.00 0.00 A ATOM 274 CG LYS A 393 8.042 2.178 4.586 1.00 0.00 A ATOM 275 HN LYS A 393 4.681 0.216 3.180 1.00 0.00 A ATOM 276 HA LYS A 393 6.998 1.690 2.163 1.00 0.00 A ATOM 277 HB2 LYS A 393 5.926 2.195 4.424 1.00 0.00 A ATOM 278 HB1 LYS A 393 6.603 0.667 4.972 1.00 0.00 A ATOM 279 HD2 LYS A 393 7.842 3.507 2.932 1.00 0.00 A ATOM 280 HD1 LYS A 393 7.380 4.202 4.487 1.00 0.00 A ATOM 281 HE2 LYS A 393 9.752 4.202 5.158 1.00 0.00 A ATOM 282 HE1 LYS A 393 10.184 3.575 3.568 1.00 0.00 A ATOM 283 HG2 LYS A 393 8.152 2.260 5.658 1.00 0.00 A ATOM 284 HG1 LYS A 393 8.853 1.589 4.183 1.00 0.00 A ATOM 285 HZ1 LYS A 393 10.257 6.124 4.072 1.00 0.00 A ATOM 286 HZ2 LYS A 393 8.605 6.039 3.716 1.00 0.00 A ATOM 287 HZ3 LYS A 393 9.744 5.558 2.562 1.00 0.00 A ATOM 288 N LYS A 393 5.261 0.630 2.506 1.00 0.00 A ATOM 289 NZ LYS A 393 9.525 5.574 3.579 1.00 0.00 A ATOM 290 O LYS A 393 8.695 -0.206 2.347 1.00 0.00 A ATOM 291 C ARG A 394 7.543 -3.342 1.553 1.00 0.00 A ATOM 292 CA ARG A 394 7.689 -2.720 2.939 1.00 0.00 A ATOM 293 CB ARG A 394 7.191 -3.698 4.004 1.00 0.00 A ATOM 294 CD ARG A 394 9.221 -3.868 5.476 1.00 0.00 A ATOM 295 CG ARG A 394 7.765 -3.437 5.387 1.00 0.00 A ATOM 296 CZ ARG A 394 11.446 -2.947 4.977 1.00 0.00 A ATOM 297 HN ARG A 394 6.019 -1.475 3.313 1.00 0.00 A ATOM 298 HA ARG A 394 8.732 -2.508 3.117 1.00 0.00 A ATOM 299 HB2 ARG A 394 6.115 -3.628 4.066 1.00 0.00 A ATOM 300 HB1 ARG A 394 7.462 -4.701 3.709 1.00 0.00 A ATOM 301 HD2 ARG A 394 9.429 -4.180 6.488 1.00 0.00 A ATOM 302 HD1 ARG A 394 9.379 -4.698 4.804 1.00 0.00 A ATOM 303 HE ARG A 394 9.750 -1.896 4.973 1.00 0.00 A ATOM 304 HG2 ARG A 394 7.700 -2.380 5.600 1.00 0.00 A ATOM 305 HG1 ARG A 394 7.190 -3.990 6.115 1.00 0.00 A ATOM 306 HH11 ARG A 394 11.419 -4.920 5.412 1.00 0.00 A ATOM 307 HH12 ARG A 394 12.981 -4.259 5.058 1.00 0.00 A ATOM 308 HH21 ARG A 394 11.801 -1.014 4.506 1.00 0.00 A ATOM 309 HH22 ARG A 394 13.197 -2.037 4.544 1.00 0.00 A ATOM 310 N ARG A 394 6.955 -1.463 3.024 1.00 0.00 A ATOM 311 NE ARG A 394 10.134 -2.786 5.117 1.00 0.00 A ATOM 312 NH1 ARG A 394 11.994 -4.140 5.165 1.00 0.00 A ATOM 313 NH2 ARG A 394 12.211 -1.914 4.649 1.00 0.00 A ATOM 314 O ARG A 394 6.492 -3.237 0.921 1.00 0.00 A ATOM 315 C LYS A 395 8.097 -6.068 -0.123 1.00 0.00 A ATOM 316 CA LYS A 395 8.596 -4.630 -0.223 1.00 0.00 A ATOM 317 CB LYS A 395 10.000 -4.609 -0.833 1.00 0.00 A ATOM 318 CD LYS A 395 11.451 -5.572 -2.643 1.00 0.00 A ATOM 319 CE LYS A 395 11.719 -7.003 -2.202 1.00 0.00 A ATOM 320 CG LYS A 395 10.050 -5.124 -2.261 1.00 0.00 A ATOM 321 HN LYS A 395 9.415 -4.040 1.638 1.00 0.00 A ATOM 322 HA LYS A 395 7.927 -4.073 -0.861 1.00 0.00 A ATOM 323 HB2 LYS A 395 10.367 -3.593 -0.826 1.00 0.00 A ATOM 324 HB1 LYS A 395 10.652 -5.222 -0.228 1.00 0.00 A ATOM 325 HD2 LYS A 395 11.559 -5.512 -3.716 1.00 0.00 A ATOM 326 HD1 LYS A 395 12.170 -4.918 -2.170 1.00 0.00 A ATOM 327 HE2 LYS A 395 12.786 -7.148 -2.126 1.00 0.00 A ATOM 328 HE1 LYS A 395 11.265 -7.158 -1.235 1.00 0.00 A ATOM 329 HG2 LYS A 395 9.378 -5.964 -2.355 1.00 0.00 A ATOM 330 HG1 LYS A 395 9.739 -4.335 -2.931 1.00 0.00 A ATOM 331 HZ1 LYS A 395 10.194 -8.254 -2.888 1.00 0.00 A ATOM 332 HZ2 LYS A 395 11.751 -8.850 -3.176 1.00 0.00 A ATOM 333 HZ3 LYS A 395 11.141 -7.588 -4.122 1.00 0.00 A ATOM 334 N LYS A 395 8.605 -3.990 1.086 1.00 0.00 A ATOM 335 NZ LYS A 395 11.162 -7.993 -3.164 1.00 0.00 A ATOM 336 O LYS A 395 7.562 -6.618 -1.086 1.00 0.00 A ATOM 337 C ASP A 396 6.359 -8.089 1.654 1.00 0.00 A ATOM 338 CA ASP A 396 7.836 -8.043 1.274 1.00 0.00 A ATOM 339 CB ASP A 396 8.678 -8.693 2.373 1.00 0.00 A ATOM 340 CG ASP A 396 10.132 -8.268 2.316 1.00 0.00 A ATOM 341 HN ASP A 396 8.705 -6.179 1.778 1.00 0.00 A ATOM 342 HA ASP A 396 7.976 -8.592 0.355 1.00 0.00 A ATOM 343 HB2 ASP A 396 8.278 -8.414 3.337 1.00 0.00 A ATOM 344 HB1 ASP A 396 8.631 -9.767 2.266 1.00 0.00 A ATOM 345 N ASP A 396 8.272 -6.670 1.048 1.00 0.00 A ATOM 346 O ASP A 396 5.669 -9.071 1.382 1.00 0.00 A ATOM 347 OD1 ASP A 396 10.837 -8.690 1.376 1.00 0.00 A ATOM 348 OD2 ASP A 396 10.566 -7.515 3.213 1.00 0.00 A ATOM 349 C ARG A 397 3.589 -6.558 1.530 1.00 0.00 A ATOM 350 CA ARG A 397 4.488 -6.940 2.702 1.00 0.00 A ATOM 351 CB ARG A 397 4.331 -5.920 3.832 1.00 0.00 A ATOM 352 CD ARG A 397 4.263 -5.854 6.344 1.00 0.00 A ATOM 353 CG ARG A 397 5.032 -6.325 5.119 1.00 0.00 A ATOM 354 CZ ARG A 397 4.624 -5.587 8.761 1.00 0.00 A ATOM 355 HN ARG A 397 6.482 -6.269 2.472 1.00 0.00 A ATOM 356 HA ARG A 397 4.193 -7.913 3.064 1.00 0.00 A ATOM 357 HB2 ARG A 397 4.739 -4.975 3.508 1.00 0.00 A ATOM 358 HB1 ARG A 397 3.280 -5.796 4.044 1.00 0.00 A ATOM 359 HD2 ARG A 397 3.929 -4.841 6.175 1.00 0.00 A ATOM 360 HD1 ARG A 397 3.407 -6.497 6.483 1.00 0.00 A ATOM 361 HE ARG A 397 6.023 -6.146 7.454 1.00 0.00 A ATOM 362 HG2 ARG A 397 5.113 -7.401 5.151 1.00 0.00 A ATOM 363 HG1 ARG A 397 6.018 -5.886 5.133 1.00 0.00 A ATOM 364 HH11 ARG A 397 2.745 -5.192 8.133 1.00 0.00 A ATOM 365 HH12 ARG A 397 3.013 -5.008 9.835 1.00 0.00 A ATOM 366 HH21 ARG A 397 6.389 -5.907 9.693 1.00 0.00 A ATOM 367 HH22 ARG A 397 5.086 -5.414 10.721 1.00 0.00 A ATOM 368 N ARG A 397 5.882 -7.020 2.284 1.00 0.00 A ATOM 369 NE ARG A 397 5.084 -5.887 7.551 1.00 0.00 A ATOM 370 NH1 ARG A 397 3.356 -5.233 8.923 1.00 0.00 A ATOM 371 NH2 ARG A 397 5.432 -5.641 9.811 1.00 0.00 A ATOM 372 O ARG A 397 2.476 -7.065 1.398 1.00 0.00 A ATOM 373 C MET A 398 3.179 -6.334 -1.503 1.00 0.00 A ATOM 374 CA MET A 398 3.323 -5.211 -0.480 1.00 0.00 A ATOM 375 CB MET A 398 4.004 -4.003 -1.125 1.00 0.00 A ATOM 376 CE MET A 398 7.200 -4.359 -3.706 1.00 0.00 A ATOM 377 CG MET A 398 5.430 -4.278 -1.575 1.00 0.00 A ATOM 378 HN MET A 398 4.975 -5.292 0.840 1.00 0.00 A ATOM 379 HA MET A 398 2.340 -4.921 -0.142 1.00 0.00 A ATOM 380 HB2 MET A 398 3.430 -3.698 -1.987 1.00 0.00 A ATOM 381 HB1 MET A 398 4.025 -3.193 -0.411 1.00 0.00 A ATOM 382 HE1 MET A 398 7.627 -3.790 -2.892 1.00 0.00 A ATOM 383 HE2 MET A 398 7.792 -5.246 -3.873 1.00 0.00 A ATOM 384 HE3 MET A 398 7.192 -3.756 -4.602 1.00 0.00 A ATOM 385 HG2 MET A 398 6.007 -3.371 -1.472 1.00 0.00 A ATOM 386 HG1 MET A 398 5.851 -5.044 -0.941 1.00 0.00 A ATOM 387 N MET A 398 4.081 -5.660 0.682 1.00 0.00 A ATOM 388 O MET A 398 2.207 -6.380 -2.256 1.00 0.00 A ATOM 389 SD MET A 398 5.523 -4.830 -3.289 1.00 0.00 A ATOM 390 C SER A 399 3.045 -9.358 -2.085 1.00 0.00 A ATOM 391 CA SER A 399 4.137 -8.359 -2.456 1.00 0.00 A ATOM 392 CB SER A 399 5.498 -9.056 -2.473 1.00 0.00 A ATOM 393 HN SER A 399 4.902 -7.148 -0.897 1.00 0.00 A ATOM 394 HA SER A 399 3.930 -7.967 -3.441 1.00 0.00 A ATOM 395 HB2 SER A 399 6.272 -8.325 -2.650 1.00 0.00 A ATOM 396 HB1 SER A 399 5.667 -9.534 -1.518 1.00 0.00 A ATOM 397 HG SER A 399 6.433 -10.046 -3.881 1.00 0.00 A ATOM 398 N SER A 399 4.153 -7.238 -1.523 1.00 0.00 A ATOM 399 O SER A 399 2.546 -10.093 -2.938 1.00 0.00 A ATOM 400 OG SER A 399 5.556 -10.039 -3.492 1.00 0.00 A ATOM 401 C TYR A 400 0.262 -9.681 -0.491 1.00 0.00 A ATOM 402 CA TYR A 400 1.650 -10.290 -0.323 1.00 0.00 A ATOM 403 CB TYR A 400 1.895 -10.633 1.148 1.00 0.00 A ATOM 404 CD1 TYR A 400 1.056 -13.014 1.200 1.00 0.00 A ATOM 405 CD2 TYR A 400 0.034 -11.429 2.658 1.00 0.00 A ATOM 406 CE1 TYR A 400 0.220 -14.003 1.681 1.00 0.00 A ATOM 407 CE2 TYR A 400 -0.805 -12.412 3.146 1.00 0.00 A ATOM 408 CG TYR A 400 0.978 -11.712 1.678 1.00 0.00 A ATOM 409 CZ TYR A 400 -0.708 -13.698 2.654 1.00 0.00 A ATOM 410 HN TYR A 400 3.115 -8.770 -0.177 1.00 0.00 A ATOM 411 HA TYR A 400 1.706 -11.196 -0.908 1.00 0.00 A ATOM 412 HB2 TYR A 400 2.911 -10.974 1.266 1.00 0.00 A ATOM 413 HB1 TYR A 400 1.746 -9.746 1.746 1.00 0.00 A ATOM 414 HD1 TYR A 400 1.784 -13.250 0.437 1.00 0.00 A ATOM 415 HD2 TYR A 400 -0.039 -10.422 3.040 1.00 0.00 A ATOM 416 HE1 TYR A 400 0.296 -15.010 1.297 1.00 0.00 A ATOM 417 HE2 TYR A 400 -1.532 -12.173 3.908 1.00 0.00 A ATOM 418 HH TYR A 400 -2.448 -14.479 2.891 1.00 0.00 A ATOM 419 N TYR A 400 2.680 -9.380 -0.809 1.00 0.00 A ATOM 420 O TYR A 400 -0.734 -10.396 -0.603 1.00 0.00 A ATOM 421 OH TYR A 400 -1.542 -14.679 3.137 1.00 0.00 A ATOM 422 C HIS A 401 -1.376 -7.409 -2.137 1.00 0.00 A ATOM 423 CA HIS A 401 -1.062 -7.645 -0.662 1.00 0.00 A ATOM 424 CB HIS A 401 -1.019 -6.310 0.082 1.00 0.00 A ATOM 425 CD2 HIS A 401 -2.339 -4.311 -0.912 1.00 0.00 A ATOM 426 CE1 HIS A 401 -4.304 -4.765 -0.052 1.00 0.00 A ATOM 427 CG HIS A 401 -2.211 -5.441 -0.178 1.00 0.00 A ATOM 428 HN HIS A 401 1.031 -7.837 -0.413 1.00 0.00 A ATOM 429 HA HIS A 401 -1.840 -8.259 -0.236 1.00 0.00 A ATOM 430 HB2 HIS A 401 -0.972 -6.499 1.144 1.00 0.00 A ATOM 431 HB1 HIS A 401 -0.137 -5.764 -0.222 1.00 0.00 A ATOM 432 HD1 HIS A 401 -3.691 -6.453 0.928 1.00 0.00 A ATOM 433 HD2 HIS A 401 -1.557 -3.815 -1.469 1.00 0.00 A ATOM 434 HE1 HIS A 401 -5.352 -4.709 0.203 1.00 0.00 A ATOM 435 N HIS A 401 0.203 -8.353 -0.507 1.00 0.00 A ATOM 436 ND1 HIS A 401 -3.459 -5.698 0.349 1.00 0.00 A ATOM 437 NE2 HIS A 401 -3.650 -3.911 -0.818 1.00 0.00 A ATOM 438 O HIS A 401 -2.428 -7.815 -2.631 1.00 0.00 A ATOM 439 C VAL A 402 -0.965 -7.726 -5.034 1.00 0.00 A ATOM 440 CA VAL A 402 -0.634 -6.460 -4.252 1.00 0.00 A ATOM 441 CB VAL A 402 0.627 -5.812 -4.855 1.00 0.00 A ATOM 442 CG1 VAL A 402 0.432 -5.546 -6.340 1.00 0.00 A ATOM 443 CG2 VAL A 402 0.971 -4.529 -4.115 1.00 0.00 A ATOM 444 HN VAL A 402 0.362 -6.452 -2.385 1.00 0.00 A ATOM 445 HA VAL A 402 -1.453 -5.763 -4.350 1.00 0.00 A ATOM 446 HB VAL A 402 1.451 -6.501 -4.741 1.00 0.00 A ATOM 447 HG11 VAL A 402 1.093 -6.183 -6.909 1.00 0.00 A ATOM 448 HG12 VAL A 402 -0.593 -5.752 -6.612 1.00 0.00 A ATOM 449 HG13 VAL A 402 0.660 -4.511 -6.552 1.00 0.00 A ATOM 450 HG21 VAL A 402 2.027 -4.515 -3.888 1.00 0.00 A ATOM 451 HG22 VAL A 402 0.725 -3.679 -4.735 1.00 0.00 A ATOM 452 HG23 VAL A 402 0.405 -4.479 -3.196 1.00 0.00 A ATOM 453 N VAL A 402 -0.456 -6.750 -2.834 1.00 0.00 A ATOM 454 O VAL A 402 -1.740 -7.693 -5.990 1.00 0.00 A ATOM 455 C ARG A 403 -2.036 -10.596 -5.062 1.00 0.00 A ATOM 456 CA ARG A 403 -0.603 -10.120 -5.285 1.00 0.00 A ATOM 457 CB ARG A 403 0.381 -11.171 -4.770 1.00 0.00 A ATOM 458 CD ARG A 403 2.520 -12.422 -5.192 1.00 0.00 A ATOM 459 CG ARG A 403 1.710 -11.174 -5.508 1.00 0.00 A ATOM 460 CZ ARG A 403 4.197 -12.405 -6.989 1.00 0.00 A ATOM 461 HN ARG A 403 0.236 -8.805 -3.855 1.00 0.00 A ATOM 462 HA ARG A 403 -0.444 -9.978 -6.343 1.00 0.00 A ATOM 463 HB2 ARG A 403 0.576 -10.984 -3.724 1.00 0.00 A ATOM 464 HB1 ARG A 403 -0.066 -12.148 -4.875 1.00 0.00 A ATOM 465 HD2 ARG A 403 2.553 -12.552 -4.120 1.00 0.00 A ATOM 466 HD1 ARG A 403 2.034 -13.274 -5.643 1.00 0.00 A ATOM 467 HE ARG A 403 4.606 -12.209 -5.047 1.00 0.00 A ATOM 468 HG2 ARG A 403 1.522 -11.140 -6.571 1.00 0.00 A ATOM 469 HG1 ARG A 403 2.277 -10.303 -5.213 1.00 0.00 A ATOM 470 HH11 ARG A 403 2.288 -12.637 -7.609 1.00 0.00 A ATOM 471 HH12 ARG A 403 3.480 -12.623 -8.867 1.00 0.00 A ATOM 472 HH21 ARG A 403 6.185 -12.189 -6.693 1.00 0.00 A ATOM 473 HH22 ARG A 403 5.697 -12.369 -8.344 1.00 0.00 A ATOM 474 N ARG A 403 -0.372 -8.842 -4.622 1.00 0.00 A ATOM 475 NE ARG A 403 3.886 -12.331 -5.700 1.00 0.00 A ATOM 476 NH1 ARG A 403 3.244 -12.569 -7.896 1.00 0.00 A ATOM 477 NH2 ARG A 403 5.464 -12.313 -7.374 1.00 0.00 A ATOM 478 O ARG A 403 -2.616 -11.270 -5.913 1.00 0.00 A ATOM 479 C SER A 404 -4.928 -10.266 -4.696 1.00 0.00 A ATOM 480 CA SER A 404 -3.962 -10.637 -3.575 1.00 0.00 A ATOM 481 CB SER A 404 -4.400 -9.972 -2.268 1.00 0.00 A ATOM 482 HN SER A 404 -2.085 -9.704 -3.273 1.00 0.00 A ATOM 483 HA SER A 404 -3.974 -11.709 -3.445 1.00 0.00 A ATOM 484 HB2 SER A 404 -4.560 -8.919 -2.439 1.00 0.00 A ATOM 485 HB1 SER A 404 -5.320 -10.426 -1.928 1.00 0.00 A ATOM 486 HG SER A 404 -3.254 -11.062 -1.112 1.00 0.00 A ATOM 487 N SER A 404 -2.599 -10.242 -3.912 1.00 0.00 A ATOM 488 O SER A 404 -5.941 -10.934 -4.905 1.00 0.00 A ATOM 489 OG SER A 404 -3.414 -10.128 -1.262 1.00 0.00 A ATOM 490 C HIS A 405 -5.208 -9.571 -7.768 1.00 0.00 A ATOM 491 CA HIS A 405 -5.446 -8.733 -6.515 1.00 0.00 A ATOM 492 CB HIS A 405 -5.168 -7.259 -6.813 1.00 0.00 A ATOM 493 CD2 HIS A 405 -4.280 -5.668 -4.967 1.00 0.00 A ATOM 494 CE1 HIS A 405 -6.162 -5.343 -3.892 1.00 0.00 A ATOM 495 CG HIS A 405 -5.240 -6.379 -5.603 1.00 0.00 A ATOM 496 HN HIS A 405 -3.787 -8.703 -5.199 1.00 0.00 A ATOM 497 HA HIS A 405 -6.477 -8.842 -6.215 1.00 0.00 A ATOM 498 HB2 HIS A 405 -4.177 -7.164 -7.233 1.00 0.00 A ATOM 499 HB1 HIS A 405 -5.893 -6.900 -7.529 1.00 0.00 A ATOM 500 HD1 HIS A 405 -7.284 -6.534 -5.119 1.00 0.00 A ATOM 501 HD2 HIS A 405 -3.236 -5.609 -5.242 1.00 0.00 A ATOM 502 HE1 HIS A 405 -6.887 -4.992 -3.173 1.00 0.00 A ATOM 503 N HIS A 405 -4.607 -9.194 -5.414 1.00 0.00 A ATOM 504 ND1 HIS A 405 -6.407 -6.155 -4.904 1.00 0.00 A ATOM 505 NE2 HIS A 405 -4.878 -5.032 -3.907 1.00 0.00 A ATOM 506 O HIS A 405 -6.103 -10.275 -8.234 1.00 0.00 A ATOM 507 C ASP A 406 -3.324 -11.693 -9.162 1.00 0.00 A ATOM 508 CA ASP A 406 -3.640 -10.240 -9.505 1.00 0.00 A ATOM 509 CB ASP A 406 -2.441 -9.595 -10.200 1.00 0.00 A ATOM 510 CG ASP A 406 -2.103 -10.267 -11.516 1.00 0.00 A ATOM 511 HN ASP A 406 -3.325 -8.910 -7.888 1.00 0.00 A ATOM 512 HA ASP A 406 -4.487 -10.218 -10.174 1.00 0.00 A ATOM 513 HB2 ASP A 406 -2.662 -8.555 -10.394 1.00 0.00 A ATOM 514 HB1 ASP A 406 -1.579 -9.660 -9.551 1.00 0.00 A ATOM 515 N ASP A 406 -3.996 -9.489 -8.307 1.00 0.00 A ATOM 516 O ASP A 406 -2.167 -12.055 -8.957 1.00 0.00 A ATOM 517 OD1 ASP A 406 -3.034 -10.518 -12.310 1.00 0.00 A ATOM 518 OD2 ASP A 406 -0.908 -10.541 -11.753 1.00 0.00 A ATOM 519 C GLY A 407 -3.775 -14.745 -9.989 1.00 0.00 A ATOM 520 CA GLY A 407 -4.175 -13.924 -8.780 1.00 0.00 A ATOM 521 HN GLY A 407 -5.264 -12.176 -9.272 1.00 0.00 A ATOM 522 HA2 GLY A 407 -3.406 -14.010 -8.027 1.00 0.00 A ATOM 523 HA1 GLY A 407 -5.099 -14.317 -8.382 1.00 0.00 A ATOM 524 N GLY A 407 -4.363 -12.521 -9.100 1.00 0.00 A ATOM 525 O GLY A 407 -4.450 -14.719 -11.018 1.00 0.00 A ATOM 526 C SER A 408 -1.302 -17.437 -10.432 1.00 0.00 A ATOM 527 CA SER A 408 -2.178 -16.305 -10.960 1.00 0.00 A ATOM 528 CB SER A 408 -1.388 -15.455 -11.956 1.00 0.00 A ATOM 529 HN SER A 408 -2.176 -15.456 -9.021 1.00 0.00 A ATOM 530 HA SER A 408 -3.033 -16.733 -11.464 1.00 0.00 A ATOM 531 HB2 SER A 408 -1.961 -14.576 -12.211 1.00 0.00 A ATOM 532 HB1 SER A 408 -0.452 -15.156 -11.507 1.00 0.00 A ATOM 533 HG SER A 408 -0.260 -15.916 -13.490 1.00 0.00 A ATOM 534 N SER A 408 -2.671 -15.476 -9.867 1.00 0.00 A ATOM 535 O SER A 408 -0.410 -17.216 -9.612 1.00 0.00 A ATOM 536 OG SER A 408 -1.114 -16.181 -13.142 1.00 0.00 A ATOM 537 C VAL A 409 -1.163 -21.044 -11.315 1.00 0.00 A ATOM 538 CA VAL A 409 -0.798 -19.818 -10.485 1.00 0.00 A ATOM 539 CB VAL A 409 -1.030 -20.132 -8.996 1.00 0.00 A ATOM 540 CG1 VAL A 409 -2.495 -20.451 -8.739 1.00 0.00 A ATOM 541 CG2 VAL A 409 -0.139 -21.281 -8.549 1.00 0.00 A ATOM 542 HN VAL A 409 -2.286 -18.763 -11.559 1.00 0.00 A ATOM 543 HA VAL A 409 0.251 -19.599 -10.626 1.00 0.00 A ATOM 544 HB VAL A 409 -0.769 -19.257 -8.419 1.00 0.00 A ATOM 545 HG11 VAL A 409 -2.645 -21.519 -8.794 1.00 0.00 A ATOM 546 HG12 VAL A 409 -2.775 -20.097 -7.758 1.00 0.00 A ATOM 547 HG13 VAL A 409 -3.105 -19.964 -9.486 1.00 0.00 A ATOM 548 HG21 VAL A 409 -0.526 -22.210 -8.940 1.00 0.00 A ATOM 549 HG22 VAL A 409 0.863 -21.123 -8.918 1.00 0.00 A ATOM 550 HG23 VAL A 409 -0.122 -21.325 -7.469 1.00 0.00 A ATOM 551 N VAL A 409 -1.562 -18.650 -10.908 1.00 0.00 A ATOM 552 O VAL A 409 -2.304 -21.195 -11.748 1.00 0.00 A ATOM 553 C GLY A 410 0.857 -23.866 -12.630 1.00 0.00 A ATOM 554 CA GLY A 410 -0.423 -23.120 -12.309 1.00 0.00 A ATOM 555 HN GLY A 410 0.706 -21.744 -11.162 1.00 0.00 A ATOM 556 HA2 GLY A 410 -1.077 -23.772 -11.751 1.00 0.00 A ATOM 557 HA1 GLY A 410 -0.908 -22.846 -13.235 1.00 0.00 A ATOM 558 N GLY A 410 -0.184 -21.917 -11.533 1.00 0.00 A ATOM 559 O GLY A 410 1.197 -24.058 -13.798 1.00 0.00 A ATOM 560 C LYS A 411 2.632 -26.203 -12.705 1.00 0.00 A ATOM 561 CA LYS A 411 2.822 -25.015 -11.767 1.00 0.00 A ATOM 562 CB LYS A 411 3.349 -25.498 -10.414 1.00 0.00 A ATOM 563 CD LYS A 411 1.484 -25.755 -8.751 1.00 0.00 A ATOM 564 CE LYS A 411 1.081 -26.653 -7.592 1.00 0.00 A ATOM 565 CG LYS A 411 2.418 -26.471 -9.712 1.00 0.00 A ATOM 566 HN LYS A 411 1.249 -24.102 -10.684 1.00 0.00 A ATOM 567 HA LYS A 411 3.542 -24.339 -12.204 1.00 0.00 A ATOM 568 HB2 LYS A 411 4.300 -25.987 -10.565 1.00 0.00 A ATOM 569 HB1 LYS A 411 3.492 -24.642 -9.771 1.00 0.00 A ATOM 570 HD2 LYS A 411 1.985 -24.883 -8.358 1.00 0.00 A ATOM 571 HD1 LYS A 411 0.595 -25.451 -9.286 1.00 0.00 A ATOM 572 HE2 LYS A 411 1.971 -26.957 -7.062 1.00 0.00 A ATOM 573 HE1 LYS A 411 0.439 -26.094 -6.927 1.00 0.00 A ATOM 574 HG2 LYS A 411 1.827 -26.989 -10.453 1.00 0.00 A ATOM 575 HG1 LYS A 411 3.011 -27.186 -9.158 1.00 0.00 A ATOM 576 HZ1 LYS A 411 0.895 -28.722 -7.811 1.00 0.00 A ATOM 577 HZ2 LYS A 411 0.231 -27.835 -9.089 1.00 0.00 A ATOM 578 HZ3 LYS A 411 -0.580 -27.920 -7.608 1.00 0.00 A ATOM 579 N LYS A 411 1.572 -24.286 -11.592 1.00 0.00 A ATOM 580 NZ LYS A 411 0.356 -27.868 -8.057 1.00 0.00 A ATOM 581 O LYS A 411 1.511 -26.665 -12.917 1.00 0.00 A ATOM 582 C SER A 412 3.395 -29.121 -13.427 1.00 0.00 A ATOM 583 CA SER A 412 3.689 -27.827 -14.178 1.00 0.00 A ATOM 584 CB SER A 412 5.013 -27.952 -14.934 1.00 0.00 A ATOM 585 HN SER A 412 4.600 -26.281 -13.053 1.00 0.00 A ATOM 586 HA SER A 412 2.895 -27.647 -14.888 1.00 0.00 A ATOM 587 HB2 SER A 412 4.975 -28.816 -15.581 1.00 0.00 A ATOM 588 HB1 SER A 412 5.171 -27.064 -15.529 1.00 0.00 A ATOM 589 HG SER A 412 6.722 -28.741 -14.391 1.00 0.00 A ATOM 590 N SER A 412 3.735 -26.693 -13.262 1.00 0.00 A ATOM 591 O SER A 412 3.529 -29.188 -12.206 1.00 0.00 A ATOM 592 OG SER A 412 6.101 -28.101 -14.037 1.00 0.00 A ATOM 593 C GLY A 413 3.929 -32.184 -13.132 1.00 0.00 A ATOM 594 CA GLY A 413 2.684 -31.429 -13.555 1.00 0.00 A ATOM 595 HN GLY A 413 2.903 -30.039 -15.137 1.00 0.00 A ATOM 596 HA2 GLY A 413 2.065 -31.261 -12.687 1.00 0.00 A ATOM 597 HA1 GLY A 413 2.136 -32.032 -14.265 1.00 0.00 A ATOM 598 N GLY A 413 2.992 -30.150 -14.167 1.00 0.00 A ATOM 599 O GLY A 413 5.053 -31.799 -13.453 1.00 0.00 A ATOM 600 C PRO A 414 5.530 -34.878 -13.034 1.00 0.00 A ATOM 601 CA PRO A 414 4.839 -34.118 -11.907 1.00 0.00 A ATOM 602 CB PRO A 414 4.153 -35.093 -10.946 1.00 0.00 A ATOM 603 CD PRO A 414 2.421 -33.803 -11.972 1.00 0.00 A ATOM 604 CG PRO A 414 2.744 -35.165 -11.423 1.00 0.00 A ATOM 605 HA PRO A 414 5.570 -33.533 -11.368 1.00 0.00 A ATOM 606 HB2 PRO A 414 4.639 -36.057 -11.000 1.00 0.00 A ATOM 607 HB1 PRO A 414 4.210 -34.710 -9.938 1.00 0.00 A ATOM 608 HD2 PRO A 414 1.751 -33.885 -12.815 1.00 0.00 A ATOM 609 HD1 PRO A 414 1.990 -33.179 -11.203 1.00 0.00 A ATOM 610 HG2 PRO A 414 2.656 -35.912 -12.197 1.00 0.00 A ATOM 611 HG1 PRO A 414 2.089 -35.400 -10.596 1.00 0.00 A ATOM 612 N PRO A 414 3.734 -33.285 -12.392 1.00 0.00 A ATOM 613 O PRO A 414 4.981 -35.837 -13.576 1.00 0.00 A ATOM 614 C SER A 415 8.032 -36.440 -13.997 1.00 0.00 A ATOM 615 CA SER A 415 7.502 -35.082 -14.447 1.00 0.00 A ATOM 616 CB SER A 415 8.664 -34.185 -14.877 1.00 0.00 A ATOM 617 HN SER A 415 7.121 -33.674 -12.912 1.00 0.00 A ATOM 618 HA SER A 415 6.840 -35.227 -15.288 1.00 0.00 A ATOM 619 HB2 SER A 415 9.441 -34.223 -14.128 1.00 0.00 A ATOM 620 HB1 SER A 415 9.056 -34.536 -15.820 1.00 0.00 A ATOM 621 HG SER A 415 7.539 -32.798 -15.682 1.00 0.00 A ATOM 622 N SER A 415 6.737 -34.444 -13.382 1.00 0.00 A ATOM 623 O SER A 415 8.239 -36.674 -12.806 1.00 0.00 A ATOM 624 OG SER A 415 8.242 -32.841 -15.029 1.00 0.00 A ATOM 625 C SER A 416 10.066 -38.597 -13.894 1.00 0.00 A ATOM 626 CA SER A 416 8.750 -38.669 -14.662 1.00 0.00 A ATOM 627 CB SER A 416 8.944 -39.462 -15.956 1.00 0.00 A ATOM 628 HN SER A 416 8.063 -37.086 -15.889 1.00 0.00 A ATOM 629 HA SER A 416 8.016 -39.170 -14.049 1.00 0.00 A ATOM 630 HB2 SER A 416 8.094 -39.304 -16.602 1.00 0.00 A ATOM 631 HB1 SER A 416 9.842 -39.122 -16.451 1.00 0.00 A ATOM 632 HG SER A 416 9.198 -41.322 -16.515 1.00 0.00 A ATOM 633 N SER A 416 8.248 -37.332 -14.958 1.00 0.00 A ATOM 634 O SER A 416 10.764 -37.584 -13.929 1.00 0.00 A ATOM 635 OG SER A 416 9.065 -40.848 -15.690 1.00 0.00 A ATOM 636 C GLY A 417 11.383 -39.657 -10.937 1.00 0.00 A ATOM 637 CA GLY A 417 11.630 -39.720 -12.431 1.00 0.00 A ATOM 638 HN GLY A 417 9.803 -40.459 -13.207 1.00 0.00 A ATOM 639 HA2 GLY A 417 12.154 -40.636 -12.660 1.00 0.00 A ATOM 640 HA1 GLY A 417 12.247 -38.882 -12.718 1.00 0.00 A ATOM 641 N GLY A 417 10.399 -39.680 -13.199 1.00 0.00 A ATOM 642 OT1 GLY A 417 11.842 -40.542 -10.216 1.00 0.00 A TER ATOM 643 ZN ZN B 201 -4.118 -3.428 -2.807 1.00 0.00 B END
Contact the webmaster for help, if required. Tuesday, June 11, 2024 2:11:50 PM GMT (wattos1)