NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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584633 |
2mwb   |
25311 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 431 -11.335 5.176 -3.417 1.00 0.00 A ATOM 2 CA ALA A 431 -11.624 6.636 -3.758 1.00 0.00 A ATOM 3 CB ALA A 431 -10.369 7.326 -4.273 1.00 0.00 A ATOM 4 HN ALA A 431 -11.571 8.006 -2.151 1.00 0.00 A ATOM 5 HA ALA A 431 -12.376 6.676 -4.532 1.00 0.00 A ATOM 6 HB1 ALA A 431 -10.600 8.351 -4.522 1.00 0.00 A ATOM 7 HB2 ALA A 431 -10.014 6.813 -5.155 1.00 0.00 A ATOM 8 HB3 ALA A 431 -9.604 7.302 -3.510 1.00 0.00 A ATOM 9 N ALA A 431 -12.136 7.336 -2.590 1.00 0.00 A ATOM 10 O ALA A 431 -11.277 4.804 -2.241 1.00 0.00 A ATOM 11 C VAL A 432 -9.432 2.714 -3.844 1.00 0.00 A ATOM 12 CA VAL A 432 -10.898 2.935 -4.213 1.00 0.00 A ATOM 13 CB VAL A 432 -11.288 2.068 -5.441 1.00 0.00 A ATOM 14 CG1 VAL A 432 -10.529 2.486 -6.692 1.00 0.00 A ATOM 15 CG2 VAL A 432 -11.069 0.591 -5.149 1.00 0.00 A ATOM 16 HN VAL A 432 -11.176 4.703 -5.356 1.00 0.00 A ATOM 17 HA VAL A 432 -11.509 2.622 -3.377 1.00 0.00 A ATOM 18 HB VAL A 432 -12.342 2.214 -5.632 1.00 0.00 A ATOM 19 HG11 VAL A 432 -10.827 1.859 -7.519 1.00 0.00 A ATOM 20 HG12 VAL A 432 -9.467 2.378 -6.523 1.00 0.00 A ATOM 21 HG13 VAL A 432 -10.754 3.516 -6.923 1.00 0.00 A ATOM 22 HG21 VAL A 432 -10.029 0.419 -4.915 1.00 0.00 A ATOM 23 HG22 VAL A 432 -11.345 0.009 -6.016 1.00 0.00 A ATOM 24 HG23 VAL A 432 -11.680 0.298 -4.309 1.00 0.00 A ATOM 25 N VAL A 432 -11.156 4.349 -4.435 1.00 0.00 A ATOM 26 O VAL A 432 -8.521 3.112 -4.574 1.00 0.00 A ATOM 27 C SER A 433 -7.350 0.520 -2.725 1.00 0.00 A ATOM 28 CA SER A 433 -7.851 1.870 -2.229 1.00 0.00 A ATOM 29 CB SER A 433 -7.787 1.936 -0.704 1.00 0.00 A ATOM 30 HN SER A 433 -9.960 1.823 -2.134 1.00 0.00 A ATOM 31 HA SER A 433 -7.220 2.643 -2.639 1.00 0.00 A ATOM 32 HB2 SER A 433 -8.350 1.115 -0.286 1.00 0.00 A ATOM 33 HB1 SER A 433 -6.757 1.867 -0.386 1.00 0.00 A ATOM 34 HG SER A 433 -8.613 3.695 -0.975 1.00 0.00 A ATOM 35 N SER A 433 -9.204 2.113 -2.689 1.00 0.00 A ATOM 36 O SER A 433 -7.663 -0.524 -2.152 1.00 0.00 A ATOM 37 OG SER A 433 -8.333 3.156 -0.227 1.00 0.00 A ATOM 38 C GLU A 434 -4.694 -0.943 -3.657 1.00 0.00 A ATOM 39 CA GLU A 434 -6.011 -0.660 -4.374 1.00 0.00 A ATOM 40 CB GLU A 434 -5.802 -0.500 -5.882 1.00 0.00 A ATOM 41 CD GLU A 434 -5.383 -1.627 -8.097 1.00 0.00 A ATOM 42 CG GLU A 434 -5.376 -1.775 -6.591 1.00 0.00 A ATOM 43 HN GLU A 434 -6.471 1.402 -4.285 1.00 0.00 A ATOM 44 HA GLU A 434 -6.692 -1.479 -4.192 1.00 0.00 A ATOM 45 HB2 GLU A 434 -6.727 -0.162 -6.326 1.00 0.00 A ATOM 46 HB1 GLU A 434 -5.041 0.247 -6.049 1.00 0.00 A ATOM 47 HG2 GLU A 434 -4.377 -2.034 -6.273 1.00 0.00 A ATOM 48 HG1 GLU A 434 -6.057 -2.568 -6.318 1.00 0.00 A ATOM 49 N GLU A 434 -6.608 0.549 -3.824 1.00 0.00 A ATOM 50 O GLU A 434 -4.082 -2.000 -3.820 1.00 0.00 A ATOM 51 OE1 GLU A 434 -5.120 -0.512 -8.587 1.00 0.00 A ATOM 52 OE2 GLU A 434 -5.657 -2.622 -8.799 1.00 0.00 A ATOM 53 C TRP A 435 -3.579 -0.375 -0.585 1.00 0.00 A ATOM 54 CA TRP A 435 -3.105 -0.126 -2.010 1.00 0.00 A ATOM 55 CB TRP A 435 -2.231 1.130 -2.054 1.00 0.00 A ATOM 56 CD1 TRP A 435 -2.592 2.629 -4.103 1.00 0.00 A ATOM 57 CD2 TRP A 435 -0.952 1.123 -4.348 1.00 0.00 A ATOM 58 CE2 TRP A 435 -1.047 1.882 -5.527 1.00 0.00 A ATOM 59 CE3 TRP A 435 0.015 0.118 -4.274 1.00 0.00 A ATOM 60 CG TRP A 435 -1.947 1.620 -3.443 1.00 0.00 A ATOM 61 CH2 TRP A 435 0.712 0.672 -6.526 1.00 0.00 A ATOM 62 CZ2 TRP A 435 -0.219 1.664 -6.621 1.00 0.00 A ATOM 63 CZ3 TRP A 435 0.834 -0.099 -5.368 1.00 0.00 A ATOM 64 HN TRP A 435 -4.753 0.877 -2.851 1.00 0.00 A ATOM 65 HA TRP A 435 -2.538 -0.978 -2.353 1.00 0.00 A ATOM 66 HB2 TRP A 435 -2.729 1.924 -1.519 1.00 0.00 A ATOM 67 HB1 TRP A 435 -1.285 0.918 -1.574 1.00 0.00 A ATOM 68 HD1 TRP A 435 -3.402 3.208 -3.689 1.00 0.00 A ATOM 69 HE1 TRP A 435 -2.354 3.457 -6.026 1.00 0.00 A ATOM 70 HE3 TRP A 435 0.127 -0.486 -3.386 1.00 0.00 A ATOM 71 HH2 TRP A 435 1.371 0.467 -7.355 1.00 0.00 A ATOM 72 HZ2 TRP A 435 -0.299 2.254 -7.520 1.00 0.00 A ATOM 73 HZ3 TRP A 435 1.578 -0.883 -5.340 1.00 0.00 A ATOM 74 N TRP A 435 -4.266 0.029 -2.864 1.00 0.00 A ATOM 75 NE1 TRP A 435 -2.056 2.791 -5.354 1.00 0.00 A ATOM 76 O TRP A 435 -4.188 0.500 0.029 1.00 0.00 A ATOM 77 C THR A 436 -2.743 -1.649 2.301 1.00 0.00 A ATOM 78 CA THR A 436 -3.811 -1.925 1.248 1.00 0.00 A ATOM 79 CB THR A 436 -4.225 -3.404 1.289 1.00 0.00 A ATOM 80 CG2 THR A 436 -5.065 -3.701 2.522 1.00 0.00 A ATOM 81 HN THR A 436 -2.836 -2.227 -0.603 1.00 0.00 A ATOM 82 HA THR A 436 -4.681 -1.321 1.464 1.00 0.00 A ATOM 83 HB THR A 436 -3.335 -4.017 1.316 1.00 0.00 A ATOM 84 HG1 THR A 436 -4.388 -4.065 -0.566 1.00 0.00 A ATOM 85 HG21 THR A 436 -5.971 -3.113 2.491 1.00 0.00 A ATOM 86 HG22 THR A 436 -4.504 -3.450 3.409 1.00 0.00 A ATOM 87 HG23 THR A 436 -5.317 -4.751 2.541 1.00 0.00 A ATOM 88 N THR A 436 -3.337 -1.568 -0.076 1.00 0.00 A ATOM 89 O THR A 436 -1.574 -1.982 2.113 1.00 0.00 A ATOM 90 OG1 THR A 436 -4.982 -3.719 0.110 1.00 0.00 A ATOM 91 C GLU A 437 -2.066 -1.783 5.475 1.00 0.00 A ATOM 92 CA GLU A 437 -2.247 -0.652 4.466 1.00 0.00 A ATOM 93 CB GLU A 437 -2.802 0.590 5.173 1.00 0.00 A ATOM 94 CD GLU A 437 -0.769 1.973 5.795 1.00 0.00 A ATOM 95 CG GLU A 437 -1.925 1.130 6.294 1.00 0.00 A ATOM 96 HN GLU A 437 -4.124 -0.876 3.522 1.00 0.00 A ATOM 97 HA GLU A 437 -1.295 -0.413 4.021 1.00 0.00 A ATOM 98 HB2 GLU A 437 -2.930 1.374 4.441 1.00 0.00 A ATOM 99 HB1 GLU A 437 -3.769 0.346 5.590 1.00 0.00 A ATOM 100 HG2 GLU A 437 -2.533 1.737 6.947 1.00 0.00 A ATOM 101 HG1 GLU A 437 -1.527 0.295 6.852 1.00 0.00 A ATOM 102 N GLU A 437 -3.160 -1.056 3.409 1.00 0.00 A ATOM 103 O GLU A 437 -2.995 -2.134 6.206 1.00 0.00 A ATOM 104 OE1 GLU A 437 -0.990 3.167 5.482 1.00 0.00 A ATOM 105 OE2 GLU A 437 0.359 1.461 5.725 1.00 0.00 A ATOM 106 C TYR A 438 0.688 -2.936 7.256 1.00 0.00 A ATOM 107 CA TYR A 438 -0.531 -3.385 6.469 1.00 0.00 A ATOM 108 CB TYR A 438 -0.260 -4.741 5.811 1.00 0.00 A ATOM 109 CD1 TYR A 438 -2.431 -5.977 6.158 1.00 0.00 A ATOM 110 CD2 TYR A 438 -1.721 -5.558 3.922 1.00 0.00 A ATOM 111 CE1 TYR A 438 -3.557 -6.619 5.685 1.00 0.00 A ATOM 112 CE2 TYR A 438 -2.845 -6.201 3.442 1.00 0.00 A ATOM 113 CG TYR A 438 -1.495 -5.436 5.286 1.00 0.00 A ATOM 114 CZ TYR A 438 -3.759 -6.729 4.326 1.00 0.00 A ATOM 115 HN TYR A 438 -0.214 -2.126 4.800 1.00 0.00 A ATOM 116 HA TYR A 438 -1.366 -3.483 7.149 1.00 0.00 A ATOM 117 HB2 TYR A 438 0.412 -4.600 4.978 1.00 0.00 A ATOM 118 HB1 TYR A 438 0.207 -5.395 6.534 1.00 0.00 A ATOM 119 HD1 TYR A 438 -2.269 -5.891 7.221 1.00 0.00 A ATOM 120 HD2 TYR A 438 -1.003 -5.142 3.231 1.00 0.00 A ATOM 121 HE1 TYR A 438 -4.276 -7.033 6.380 1.00 0.00 A ATOM 122 HE2 TYR A 438 -3.004 -6.288 2.377 1.00 0.00 A ATOM 123 HH TYR A 438 -4.634 -7.950 3.120 1.00 0.00 A ATOM 124 N TYR A 438 -0.881 -2.377 5.480 1.00 0.00 A ATOM 125 O TYR A 438 1.776 -2.788 6.704 1.00 0.00 A ATOM 126 OH TYR A 438 -4.880 -7.372 3.852 1.00 0.00 A ATOM 127 C LYS A 439 1.971 -3.249 10.437 1.00 0.00 A ATOM 128 CA LYS A 439 1.585 -2.220 9.382 1.00 0.00 A ATOM 129 CB LYS A 439 1.180 -0.897 10.038 1.00 0.00 A ATOM 130 CD LYS A 439 1.831 1.029 11.511 1.00 0.00 A ATOM 131 CE LYS A 439 2.720 1.468 12.663 1.00 0.00 A ATOM 132 CG LYS A 439 2.212 -0.353 11.010 1.00 0.00 A ATOM 133 HN LYS A 439 -0.375 -2.875 8.942 1.00 0.00 A ATOM 134 HA LYS A 439 2.439 -2.045 8.745 1.00 0.00 A ATOM 135 HB2 LYS A 439 1.022 -0.161 9.265 1.00 0.00 A ATOM 136 HB1 LYS A 439 0.255 -1.047 10.575 1.00 0.00 A ATOM 137 HD2 LYS A 439 1.935 1.735 10.701 1.00 0.00 A ATOM 138 HD1 LYS A 439 0.803 1.011 11.846 1.00 0.00 A ATOM 139 HE2 LYS A 439 3.753 1.366 12.363 1.00 0.00 A ATOM 140 HE1 LYS A 439 2.511 2.503 12.888 1.00 0.00 A ATOM 141 HG2 LYS A 439 2.286 -1.022 11.855 1.00 0.00 A ATOM 142 HG1 LYS A 439 3.169 -0.295 10.509 1.00 0.00 A ATOM 143 HZ1 LYS A 439 1.508 0.784 14.222 1.00 0.00 A ATOM 144 HZ2 LYS A 439 3.147 0.929 14.640 1.00 0.00 A ATOM 145 HZ3 LYS A 439 2.626 -0.364 13.673 1.00 0.00 A ATOM 146 N LYS A 439 0.506 -2.709 8.543 1.00 0.00 A ATOM 147 NZ LYS A 439 2.486 0.649 13.881 1.00 0.00 A ATOM 148 O LYS A 439 1.164 -3.607 11.298 1.00 0.00 A ATOM 149 C THR A 440 4.389 -3.903 12.483 1.00 0.00 A ATOM 150 CA THR A 440 3.726 -4.660 11.337 1.00 0.00 A ATOM 151 CB THR A 440 4.737 -5.650 10.705 1.00 0.00 A ATOM 152 CG2 THR A 440 5.819 -4.919 9.924 1.00 0.00 A ATOM 153 HN THR A 440 3.780 -3.432 9.618 1.00 0.00 A ATOM 154 HA THR A 440 2.894 -5.226 11.731 1.00 0.00 A ATOM 155 HB THR A 440 4.199 -6.294 10.024 1.00 0.00 A ATOM 156 HG1 THR A 440 4.675 -6.992 12.163 1.00 0.00 A ATOM 157 HG21 THR A 440 5.364 -4.352 9.124 1.00 0.00 A ATOM 158 HG22 THR A 440 6.511 -5.636 9.505 1.00 0.00 A ATOM 159 HG23 THR A 440 6.349 -4.249 10.583 1.00 0.00 A ATOM 160 N THR A 440 3.204 -3.725 10.358 1.00 0.00 A ATOM 161 O THR A 440 4.932 -2.807 12.281 1.00 0.00 A ATOM 162 OG1 THR A 440 5.350 -6.459 11.718 1.00 0.00 A ATOM 163 C ALA A 441 6.370 -3.594 14.775 1.00 0.00 A ATOM 164 CA ALA A 441 4.880 -3.891 14.893 1.00 0.00 A ATOM 165 CB ALA A 441 4.619 -4.793 16.090 1.00 0.00 A ATOM 166 HN ALA A 441 3.940 -5.396 13.737 1.00 0.00 A ATOM 167 HA ALA A 441 4.352 -2.964 15.053 1.00 0.00 A ATOM 168 HB1 ALA A 441 4.951 -4.299 16.991 1.00 0.00 A ATOM 169 HB2 ALA A 441 5.158 -5.720 15.968 1.00 0.00 A ATOM 170 HB3 ALA A 441 3.560 -4.998 16.162 1.00 0.00 A ATOM 171 N ALA A 441 4.349 -4.504 13.675 1.00 0.00 A ATOM 172 O ALA A 441 6.928 -2.853 15.582 1.00 0.00 A ATOM 173 C ASP A 442 8.583 -2.464 12.982 1.00 0.00 A ATOM 174 CA ASP A 442 8.404 -3.905 13.466 1.00 0.00 A ATOM 175 CB ASP A 442 8.907 -4.898 12.414 1.00 0.00 A ATOM 176 CG ASP A 442 10.348 -4.666 12.010 1.00 0.00 A ATOM 177 HN ASP A 442 6.512 -4.810 13.199 1.00 0.00 A ATOM 178 HA ASP A 442 8.968 -4.038 14.377 1.00 0.00 A ATOM 179 HB2 ASP A 442 8.826 -5.899 12.808 1.00 0.00 A ATOM 180 HB1 ASP A 442 8.290 -4.816 11.531 1.00 0.00 A ATOM 181 N ASP A 442 7.002 -4.175 13.762 1.00 0.00 A ATOM 182 O ASP A 442 9.694 -1.941 12.919 1.00 0.00 A ATOM 183 OD1 ASP A 442 11.256 -5.099 12.747 1.00 0.00 A ATOM 184 OD2 ASP A 442 10.576 -4.075 10.937 1.00 0.00 A ATOM 185 C GLY A 443 7.635 -0.378 10.686 1.00 0.00 A ATOM 186 CA GLY A 443 7.513 -0.451 12.189 1.00 0.00 A ATOM 187 HN GLY A 443 6.605 -2.277 12.743 1.00 0.00 A ATOM 188 HA2 GLY A 443 6.605 0.051 12.492 1.00 0.00 A ATOM 189 HA1 GLY A 443 8.358 0.048 12.635 1.00 0.00 A ATOM 190 N GLY A 443 7.469 -1.817 12.659 1.00 0.00 A ATOM 191 O GLY A 443 8.261 0.536 10.143 1.00 0.00 A ATOM 192 C LYS A 444 5.651 -1.371 7.983 1.00 0.00 A ATOM 193 CA LYS A 444 7.061 -1.378 8.553 1.00 0.00 A ATOM 194 CB LYS A 444 7.812 -2.612 8.039 1.00 0.00 A ATOM 195 CD LYS A 444 10.055 -3.594 7.450 1.00 0.00 A ATOM 196 CE LYS A 444 9.607 -5.032 7.675 1.00 0.00 A ATOM 197 CG LYS A 444 9.305 -2.611 8.342 1.00 0.00 A ATOM 198 HN LYS A 444 6.531 -2.034 10.504 1.00 0.00 A ATOM 199 HA LYS A 444 7.574 -0.490 8.213 1.00 0.00 A ATOM 200 HB2 LYS A 444 7.379 -3.493 8.490 1.00 0.00 A ATOM 201 HB1 LYS A 444 7.685 -2.672 6.967 1.00 0.00 A ATOM 202 HD2 LYS A 444 9.880 -3.330 6.419 1.00 0.00 A ATOM 203 HD1 LYS A 444 11.112 -3.520 7.665 1.00 0.00 A ATOM 204 HE2 LYS A 444 8.532 -5.047 7.782 1.00 0.00 A ATOM 205 HE1 LYS A 444 9.889 -5.620 6.815 1.00 0.00 A ATOM 206 HG2 LYS A 444 9.698 -1.619 8.176 1.00 0.00 A ATOM 207 HG1 LYS A 444 9.454 -2.892 9.375 1.00 0.00 A ATOM 208 HZ1 LYS A 444 9.675 -6.464 9.193 1.00 0.00 A ATOM 209 HZ2 LYS A 444 10.235 -4.931 9.670 1.00 0.00 A ATOM 210 HZ3 LYS A 444 11.200 -5.922 8.687 1.00 0.00 A ATOM 211 N LYS A 444 7.029 -1.340 10.010 1.00 0.00 A ATOM 212 NZ LYS A 444 10.219 -5.628 8.890 1.00 0.00 A ATOM 213 O LYS A 444 4.836 -2.239 8.305 1.00 0.00 A ATOM 214 C THR A 445 4.265 -0.915 5.044 1.00 0.00 A ATOM 215 CA THR A 445 4.104 -0.334 6.441 1.00 0.00 A ATOM 216 CB THR A 445 3.579 1.110 6.343 1.00 0.00 A ATOM 217 CG2 THR A 445 3.040 1.584 7.685 1.00 0.00 A ATOM 218 HN THR A 445 6.022 0.328 7.007 1.00 0.00 A ATOM 219 HA THR A 445 3.385 -0.925 6.990 1.00 0.00 A ATOM 220 HB THR A 445 2.777 1.138 5.614 1.00 0.00 A ATOM 221 HG1 THR A 445 4.930 1.704 5.036 1.00 0.00 A ATOM 222 HG21 THR A 445 2.687 2.600 7.591 1.00 0.00 A ATOM 223 HG22 THR A 445 3.827 1.544 8.425 1.00 0.00 A ATOM 224 HG23 THR A 445 2.224 0.947 7.993 1.00 0.00 A ATOM 225 N THR A 445 5.367 -0.387 7.151 1.00 0.00 A ATOM 226 O THR A 445 4.858 -0.287 4.163 1.00 0.00 A ATOM 227 OG1 THR A 445 4.632 1.981 5.910 1.00 0.00 A ATOM 228 C TYR A 446 2.480 -2.750 2.892 1.00 0.00 A ATOM 229 CA TYR A 446 3.840 -2.772 3.564 1.00 0.00 A ATOM 230 CB TYR A 446 4.400 -4.202 3.673 1.00 0.00 A ATOM 231 CD1 TYR A 446 4.042 -4.918 6.074 1.00 0.00 A ATOM 232 CD2 TYR A 446 2.885 -6.110 4.366 1.00 0.00 A ATOM 233 CE1 TYR A 446 3.481 -5.739 7.032 1.00 0.00 A ATOM 234 CE2 TYR A 446 2.317 -6.932 5.318 1.00 0.00 A ATOM 235 CG TYR A 446 3.755 -5.086 4.725 1.00 0.00 A ATOM 236 CZ TYR A 446 2.617 -6.743 6.649 1.00 0.00 A ATOM 237 HN TYR A 446 3.316 -2.579 5.599 1.00 0.00 A ATOM 238 HA TYR A 446 4.518 -2.189 2.958 1.00 0.00 A ATOM 239 HB2 TYR A 446 4.273 -4.693 2.721 1.00 0.00 A ATOM 240 HB1 TYR A 446 5.455 -4.143 3.895 1.00 0.00 A ATOM 241 HD1 TYR A 446 4.716 -4.128 6.371 1.00 0.00 A ATOM 242 HD2 TYR A 446 2.651 -6.257 3.324 1.00 0.00 A ATOM 243 HE1 TYR A 446 3.717 -5.592 8.076 1.00 0.00 A ATOM 244 HE2 TYR A 446 1.640 -7.718 5.017 1.00 0.00 A ATOM 245 HH TYR A 446 2.369 -8.478 7.442 1.00 0.00 A ATOM 246 N TYR A 446 3.769 -2.123 4.855 1.00 0.00 A ATOM 247 O TYR A 446 1.499 -3.303 3.399 1.00 0.00 A ATOM 248 OH TYR A 446 2.063 -7.571 7.599 1.00 0.00 A ATOM 249 C TYR A 447 1.024 -3.052 0.027 1.00 0.00 A ATOM 250 CA TYR A 447 1.201 -1.916 1.015 1.00 0.00 A ATOM 251 CB TYR A 447 1.192 -0.573 0.282 1.00 0.00 A ATOM 252 CD1 TYR A 447 2.295 1.089 1.838 1.00 0.00 A ATOM 253 CD2 TYR A 447 -0.047 1.294 1.436 1.00 0.00 A ATOM 254 CE1 TYR A 447 2.250 2.182 2.678 1.00 0.00 A ATOM 255 CE2 TYR A 447 -0.099 2.388 2.275 1.00 0.00 A ATOM 256 CG TYR A 447 1.147 0.625 1.202 1.00 0.00 A ATOM 257 CZ TYR A 447 1.052 2.828 2.892 1.00 0.00 A ATOM 258 HN TYR A 447 3.259 -1.685 1.404 1.00 0.00 A ATOM 259 HA TYR A 447 0.382 -1.938 1.718 1.00 0.00 A ATOM 260 HB2 TYR A 447 2.085 -0.495 -0.320 1.00 0.00 A ATOM 261 HB1 TYR A 447 0.326 -0.531 -0.363 1.00 0.00 A ATOM 262 HD1 TYR A 447 3.232 0.579 1.673 1.00 0.00 A ATOM 263 HD2 TYR A 447 -0.948 0.948 0.949 1.00 0.00 A ATOM 264 HE1 TYR A 447 3.152 2.530 3.163 1.00 0.00 A ATOM 265 HE2 TYR A 447 -1.039 2.895 2.445 1.00 0.00 A ATOM 266 HH TYR A 447 0.304 3.763 4.389 1.00 0.00 A ATOM 267 N TYR A 447 2.429 -2.081 1.758 1.00 0.00 A ATOM 268 O TYR A 447 1.802 -3.198 -0.920 1.00 0.00 A ATOM 269 OH TYR A 447 0.999 3.914 3.731 1.00 0.00 A ATOM 270 C TYR A 448 -1.214 -4.557 -1.724 1.00 0.00 A ATOM 271 CA TYR A 448 -0.276 -4.984 -0.610 1.00 0.00 A ATOM 272 CB TYR A 448 -0.886 -6.139 0.188 1.00 0.00 A ATOM 273 CD1 TYR A 448 -0.240 -8.134 -1.224 1.00 0.00 A ATOM 274 CD2 TYR A 448 -2.561 -7.685 -0.904 1.00 0.00 A ATOM 275 CE1 TYR A 448 -0.556 -9.231 -2.003 1.00 0.00 A ATOM 276 CE2 TYR A 448 -2.884 -8.781 -1.681 1.00 0.00 A ATOM 277 CG TYR A 448 -1.235 -7.342 -0.662 1.00 0.00 A ATOM 278 CZ TYR A 448 -1.879 -9.549 -2.229 1.00 0.00 A ATOM 279 HN TYR A 448 -0.574 -3.686 1.030 1.00 0.00 A ATOM 280 HA TYR A 448 0.655 -5.309 -1.045 1.00 0.00 A ATOM 281 HB2 TYR A 448 -0.183 -6.459 0.943 1.00 0.00 A ATOM 282 HB1 TYR A 448 -1.791 -5.797 0.667 1.00 0.00 A ATOM 283 HD1 TYR A 448 0.796 -7.881 -1.045 1.00 0.00 A ATOM 284 HD2 TYR A 448 -3.346 -7.082 -0.473 1.00 0.00 A ATOM 285 HE1 TYR A 448 0.232 -9.833 -2.430 1.00 0.00 A ATOM 286 HE2 TYR A 448 -3.921 -9.030 -1.857 1.00 0.00 A ATOM 287 HH TYR A 448 -2.965 -10.419 -3.560 1.00 0.00 A ATOM 288 N TYR A 448 0.005 -3.857 0.257 1.00 0.00 A ATOM 289 O TYR A 448 -2.327 -4.091 -1.474 1.00 0.00 A ATOM 290 OH TYR A 448 -2.199 -10.639 -3.003 1.00 0.00 A ATOM 291 C ASN A 449 -1.598 -5.480 -5.096 1.00 0.00 A ATOM 292 CA ASN A 449 -1.522 -4.322 -4.117 1.00 0.00 A ATOM 293 CB ASN A 449 -0.893 -3.108 -4.799 1.00 0.00 A ATOM 294 CG ASN A 449 0.430 -3.424 -5.473 1.00 0.00 A ATOM 295 HN ASN A 449 0.147 -5.095 -3.082 1.00 0.00 A ATOM 296 HA ASN A 449 -2.519 -4.070 -3.788 1.00 0.00 A ATOM 297 HB2 ASN A 449 -1.573 -2.735 -5.550 1.00 0.00 A ATOM 298 HB1 ASN A 449 -0.726 -2.336 -4.062 1.00 0.00 A ATOM 299 HD21 ASN A 449 1.431 -2.973 -3.817 1.00 0.00 A ATOM 300 HD22 ASN A 449 2.391 -3.491 -5.159 1.00 0.00 A ATOM 301 N ASN A 449 -0.747 -4.707 -2.952 1.00 0.00 A ATOM 302 ND2 ASN A 449 1.526 -3.280 -4.743 1.00 0.00 A ATOM 303 O ASN A 449 -0.652 -6.265 -5.224 1.00 0.00 A ATOM 304 OD1 ASN A 449 0.466 -3.794 -6.644 1.00 0.00 A ATOM 305 C ASN A 450 -2.339 -6.245 -8.141 1.00 0.00 A ATOM 306 CA ASN A 450 -2.927 -6.622 -6.782 1.00 0.00 A ATOM 307 CB ASN A 450 -4.424 -6.926 -6.925 1.00 0.00 A ATOM 308 CG ASN A 450 -5.231 -5.702 -7.312 1.00 0.00 A ATOM 309 HN ASN A 450 -3.421 -4.893 -5.667 1.00 0.00 A ATOM 310 HA ASN A 450 -2.425 -7.508 -6.420 1.00 0.00 A ATOM 311 HB2 ASN A 450 -4.562 -7.679 -7.686 1.00 0.00 A ATOM 312 HB1 ASN A 450 -4.802 -7.300 -5.984 1.00 0.00 A ATOM 313 HD21 ASN A 450 -5.029 -6.121 -9.248 1.00 0.00 A ATOM 314 HD22 ASN A 450 -5.918 -4.683 -8.871 1.00 0.00 A ATOM 315 N ASN A 450 -2.714 -5.563 -5.805 1.00 0.00 A ATOM 316 ND2 ASN A 450 -5.414 -5.485 -8.605 1.00 0.00 A ATOM 317 O ASN A 450 -2.502 -6.980 -9.113 1.00 0.00 A ATOM 318 OD1 ASN A 450 -5.695 -4.959 -6.450 1.00 0.00 A ATOM 319 C ARG A 451 0.249 -5.492 -9.712 1.00 0.00 A ATOM 320 CA ARG A 451 -1.015 -4.686 -9.457 1.00 0.00 A ATOM 321 CB ARG A 451 -0.681 -3.194 -9.446 1.00 0.00 A ATOM 322 CD ARG A 451 -1.528 -0.836 -9.450 1.00 0.00 A ATOM 323 CG ARG A 451 -1.891 -2.298 -9.269 1.00 0.00 A ATOM 324 CZ ARG A 451 -2.547 1.359 -9.003 1.00 0.00 A ATOM 325 HN ARG A 451 -1.545 -4.556 -7.408 1.00 0.00 A ATOM 326 HA ARG A 451 -1.711 -4.878 -10.253 1.00 0.00 A ATOM 327 HB2 ARG A 451 0.005 -2.998 -8.637 1.00 0.00 A ATOM 328 HB1 ARG A 451 -0.204 -2.937 -10.381 1.00 0.00 A ATOM 329 HD2 ARG A 451 -0.684 -0.604 -8.817 1.00 0.00 A ATOM 330 HD1 ARG A 451 -1.259 -0.670 -10.483 1.00 0.00 A ATOM 331 HE ARG A 451 -3.506 -0.391 -8.886 1.00 0.00 A ATOM 332 HG2 ARG A 451 -2.636 -2.566 -10.003 1.00 0.00 A ATOM 333 HG1 ARG A 451 -2.293 -2.440 -8.276 1.00 0.00 A ATOM 334 HH11 ARG A 451 -0.683 1.473 -9.791 1.00 0.00 A ATOM 335 HH12 ARG A 451 -1.377 2.996 -9.309 1.00 0.00 A ATOM 336 HH21 ARG A 451 -4.433 1.571 -8.306 1.00 0.00 A ATOM 337 HH22 ARG A 451 -3.513 3.050 -8.426 1.00 0.00 A ATOM 338 N ARG A 451 -1.643 -5.110 -8.210 1.00 0.00 A ATOM 339 NE ARG A 451 -2.638 0.041 -9.104 1.00 0.00 A ATOM 340 NH1 ARG A 451 -1.449 1.989 -9.405 1.00 0.00 A ATOM 341 NH2 ARG A 451 -3.583 2.048 -8.556 1.00 0.00 A ATOM 342 O ARG A 451 0.538 -5.879 -10.843 1.00 0.00 A ATOM 343 C THR A 452 2.043 -7.801 -7.889 1.00 0.00 A ATOM 344 CA THR A 452 2.200 -6.543 -8.742 1.00 0.00 A ATOM 345 CB THR A 452 3.455 -5.777 -8.289 1.00 0.00 A ATOM 346 CG2 THR A 452 3.902 -4.786 -9.353 1.00 0.00 A ATOM 347 HN THR A 452 0.826 -5.227 -7.819 1.00 0.00 A ATOM 348 HA THR A 452 2.334 -6.831 -9.773 1.00 0.00 A ATOM 349 HB THR A 452 4.251 -6.488 -8.123 1.00 0.00 A ATOM 350 HG1 THR A 452 3.992 -4.642 -6.756 1.00 0.00 A ATOM 351 HG21 THR A 452 3.115 -4.068 -9.531 1.00 0.00 A ATOM 352 HG22 THR A 452 4.119 -5.315 -10.269 1.00 0.00 A ATOM 353 HG23 THR A 452 4.790 -4.271 -9.016 1.00 0.00 A ATOM 354 N THR A 452 1.023 -5.696 -8.662 1.00 0.00 A ATOM 355 O THR A 452 2.942 -8.643 -7.855 1.00 0.00 A ATOM 356 OG1 THR A 452 3.183 -5.084 -7.063 1.00 0.00 A ATOM 357 C LEU A 453 1.703 -8.982 -5.166 1.00 0.00 A ATOM 358 CA LEU A 453 0.650 -9.019 -6.269 1.00 0.00 A ATOM 359 CB LEU A 453 0.671 -10.388 -6.975 1.00 0.00 A ATOM 360 CD1 LEU A 453 -0.614 -9.884 -9.086 1.00 0.00 A ATOM 361 CD2 LEU A 453 -0.565 -12.207 -8.171 1.00 0.00 A ATOM 362 CG LEU A 453 -0.561 -10.728 -7.822 1.00 0.00 A ATOM 363 HN LEU A 453 0.175 -7.279 -7.373 1.00 0.00 A ATOM 364 HA LEU A 453 -0.324 -8.865 -5.826 1.00 0.00 A ATOM 365 HB2 LEU A 453 1.538 -10.419 -7.619 1.00 0.00 A ATOM 366 HB1 LEU A 453 0.781 -11.153 -6.221 1.00 0.00 A ATOM 367 HD11 LEU A 453 -0.653 -8.839 -8.819 1.00 0.00 A ATOM 368 HD12 LEU A 453 -1.494 -10.144 -9.655 1.00 0.00 A ATOM 369 HD13 LEU A 453 0.268 -10.072 -9.681 1.00 0.00 A ATOM 370 HD21 LEU A 453 -1.444 -12.438 -8.755 1.00 0.00 A ATOM 371 HD22 LEU A 453 -0.574 -12.790 -7.262 1.00 0.00 A ATOM 372 HD23 LEU A 453 0.320 -12.445 -8.742 1.00 0.00 A ATOM 373 HG LEU A 453 -1.452 -10.519 -7.248 1.00 0.00 A ATOM 374 N LEU A 453 0.887 -7.929 -7.219 1.00 0.00 A ATOM 375 O LEU A 453 2.017 -10.000 -4.550 1.00 0.00 A ATOM 376 C GLU A 454 3.052 -6.586 -2.911 1.00 0.00 A ATOM 377 CA GLU A 454 3.339 -7.613 -3.998 1.00 0.00 A ATOM 378 CB GLU A 454 4.557 -7.170 -4.820 1.00 0.00 A ATOM 379 CD GLU A 454 6.986 -6.477 -4.826 1.00 0.00 A ATOM 380 CG GLU A 454 5.809 -6.928 -3.990 1.00 0.00 A ATOM 381 HN GLU A 454 1.754 -6.985 -5.254 1.00 0.00 A ATOM 382 HA GLU A 454 3.553 -8.564 -3.538 1.00 0.00 A ATOM 383 HB2 GLU A 454 4.781 -7.936 -5.550 1.00 0.00 A ATOM 384 HB1 GLU A 454 4.314 -6.254 -5.340 1.00 0.00 A ATOM 385 HG2 GLU A 454 5.595 -6.165 -3.256 1.00 0.00 A ATOM 386 HG1 GLU A 454 6.074 -7.847 -3.486 1.00 0.00 A ATOM 387 N GLU A 454 2.192 -7.782 -4.878 1.00 0.00 A ATOM 388 O GLU A 454 2.345 -5.602 -3.138 1.00 0.00 A ATOM 389 OE1 GLU A 454 7.681 -7.342 -5.395 1.00 0.00 A ATOM 390 OE2 GLU A 454 7.226 -5.252 -4.919 1.00 0.00 A ATOM 391 C SER A 455 4.804 -4.964 -0.733 1.00 0.00 A ATOM 392 CA SER A 455 3.565 -5.849 -0.662 1.00 0.00 A ATOM 393 CB SER A 455 3.485 -6.558 0.689 1.00 0.00 A ATOM 394 HN SER A 455 4.056 -7.679 -1.577 1.00 0.00 A ATOM 395 HA SER A 455 2.690 -5.236 -0.797 1.00 0.00 A ATOM 396 HB2 SER A 455 3.698 -5.849 1.474 1.00 0.00 A ATOM 397 HB1 SER A 455 2.494 -6.966 0.828 1.00 0.00 A ATOM 398 HG SER A 455 5.320 -7.247 0.713 1.00 0.00 A ATOM 399 N SER A 455 3.603 -6.823 -1.732 1.00 0.00 A ATOM 400 O SER A 455 5.921 -5.425 -0.487 1.00 0.00 A ATOM 401 OG SER A 455 4.430 -7.613 0.761 1.00 0.00 A ATOM 402 C THR A 456 5.906 -1.937 -0.017 1.00 0.00 A ATOM 403 CA THR A 456 5.719 -2.788 -1.268 1.00 0.00 A ATOM 404 CB THR A 456 5.517 -1.880 -2.504 1.00 0.00 A ATOM 405 CG2 THR A 456 4.244 -1.052 -2.382 1.00 0.00 A ATOM 406 HN THR A 456 3.692 -3.390 -1.255 1.00 0.00 A ATOM 407 HA THR A 456 6.613 -3.376 -1.423 1.00 0.00 A ATOM 408 HB THR A 456 5.432 -2.509 -3.378 1.00 0.00 A ATOM 409 HG1 THR A 456 7.262 -1.405 -3.304 1.00 0.00 A ATOM 410 HG21 THR A 456 4.122 -0.448 -3.267 1.00 0.00 A ATOM 411 HG22 THR A 456 4.314 -0.410 -1.515 1.00 0.00 A ATOM 412 HG23 THR A 456 3.395 -1.710 -2.273 1.00 0.00 A ATOM 413 N THR A 456 4.609 -3.709 -1.101 1.00 0.00 A ATOM 414 O THR A 456 4.938 -1.568 0.644 1.00 0.00 A ATOM 415 OG1 THR A 456 6.644 -1.009 -2.672 1.00 0.00 A ATOM 416 C PHE A 457 7.599 0.632 1.106 1.00 0.00 A ATOM 417 CA PHE A 457 7.465 -0.838 1.487 1.00 0.00 A ATOM 418 CB PHE A 457 8.750 -1.336 2.150 1.00 0.00 A ATOM 419 CD1 PHE A 457 8.057 -2.958 3.932 1.00 0.00 A ATOM 420 CD2 PHE A 457 9.105 -3.814 1.969 1.00 0.00 A ATOM 421 CE1 PHE A 457 7.944 -4.239 4.435 1.00 0.00 A ATOM 422 CE2 PHE A 457 8.997 -5.098 2.469 1.00 0.00 A ATOM 423 CG PHE A 457 8.638 -2.731 2.695 1.00 0.00 A ATOM 424 CZ PHE A 457 8.414 -5.310 3.703 1.00 0.00 A ATOM 425 HN PHE A 457 7.892 -1.973 -0.255 1.00 0.00 A ATOM 426 HA PHE A 457 6.645 -0.944 2.185 1.00 0.00 A ATOM 427 HB2 PHE A 457 9.549 -1.325 1.424 1.00 0.00 A ATOM 428 HB1 PHE A 457 9.003 -0.678 2.968 1.00 0.00 A ATOM 429 HD1 PHE A 457 7.689 -2.121 4.505 1.00 0.00 A ATOM 430 HD2 PHE A 457 9.564 -3.648 1.005 1.00 0.00 A ATOM 431 HE1 PHE A 457 7.489 -4.402 5.402 1.00 0.00 A ATOM 432 HE2 PHE A 457 9.366 -5.935 1.894 1.00 0.00 A ATOM 433 HZ PHE A 457 8.325 -6.313 4.094 1.00 0.00 A ATOM 434 N PHE A 457 7.155 -1.642 0.313 1.00 0.00 A ATOM 435 O PHE A 457 7.937 1.480 1.937 1.00 0.00 A ATOM 436 C GLU A 458 5.946 2.852 -0.687 1.00 0.00 A ATOM 437 CA GLU A 458 7.365 2.297 -0.634 1.00 0.00 A ATOM 438 CB GLU A 458 8.011 2.364 -2.021 1.00 0.00 A ATOM 439 CD GLU A 458 9.606 4.263 -1.573 1.00 0.00 A ATOM 440 CG GLU A 458 8.451 3.764 -2.417 1.00 0.00 A ATOM 441 HN GLU A 458 7.101 0.207 -0.780 1.00 0.00 A ATOM 442 HA GLU A 458 7.948 2.883 0.062 1.00 0.00 A ATOM 443 HB2 GLU A 458 8.877 1.720 -2.032 1.00 0.00 A ATOM 444 HB1 GLU A 458 7.301 2.011 -2.754 1.00 0.00 A ATOM 445 HG2 GLU A 458 8.758 3.754 -3.452 1.00 0.00 A ATOM 446 HG1 GLU A 458 7.617 4.438 -2.294 1.00 0.00 A ATOM 447 N GLU A 458 7.333 0.929 -0.155 1.00 0.00 A ATOM 448 O GLU A 458 5.086 2.296 -1.374 1.00 0.00 A ATOM 449 OE1 GLU A 458 9.413 4.493 -0.359 1.00 0.00 A ATOM 450 OE2 GLU A 458 10.721 4.412 -2.113 1.00 0.00 A ATOM 451 C LYS A 459 3.998 5.039 -1.315 1.00 0.00 A ATOM 452 CA LYS A 459 4.385 4.552 0.079 1.00 0.00 A ATOM 453 CB LYS A 459 4.358 5.715 1.073 1.00 0.00 A ATOM 454 CD LYS A 459 4.468 6.452 3.479 1.00 0.00 A ATOM 455 CE LYS A 459 2.996 6.810 3.587 1.00 0.00 A ATOM 456 CG LYS A 459 4.689 5.307 2.503 1.00 0.00 A ATOM 457 HN LYS A 459 6.426 4.317 0.588 1.00 0.00 A ATOM 458 HA LYS A 459 3.674 3.807 0.399 1.00 0.00 A ATOM 459 HB2 LYS A 459 5.075 6.458 0.759 1.00 0.00 A ATOM 460 HB1 LYS A 459 3.372 6.156 1.068 1.00 0.00 A ATOM 461 HD2 LYS A 459 4.828 6.157 4.452 1.00 0.00 A ATOM 462 HD1 LYS A 459 5.016 7.317 3.135 1.00 0.00 A ATOM 463 HE2 LYS A 459 2.613 7.004 2.597 1.00 0.00 A ATOM 464 HE1 LYS A 459 2.466 5.973 4.019 1.00 0.00 A ATOM 465 HG2 LYS A 459 4.054 4.481 2.787 1.00 0.00 A ATOM 466 HG1 LYS A 459 5.724 5.001 2.549 1.00 0.00 A ATOM 467 HZ1 LYS A 459 3.266 8.836 4.020 1.00 0.00 A ATOM 468 HZ2 LYS A 459 3.149 7.852 5.395 1.00 0.00 A ATOM 469 HZ3 LYS A 459 1.759 8.223 4.496 1.00 0.00 A ATOM 470 N LYS A 459 5.701 3.929 0.051 1.00 0.00 A ATOM 471 NZ LYS A 459 2.778 8.012 4.433 1.00 0.00 A ATOM 472 O LYS A 459 4.696 5.863 -1.906 1.00 0.00 A ATOM 473 C PRO A 460 2.299 6.349 -3.444 1.00 0.00 A ATOM 474 CA PRO A 460 2.415 4.848 -3.205 1.00 0.00 A ATOM 475 CB PRO A 460 1.034 4.197 -3.271 1.00 0.00 A ATOM 476 CD PRO A 460 1.999 3.543 -1.190 1.00 0.00 A ATOM 477 CG PRO A 460 1.095 3.079 -2.292 1.00 0.00 A ATOM 478 HA PRO A 460 3.055 4.415 -3.959 1.00 0.00 A ATOM 479 HB2 PRO A 460 0.280 4.920 -2.997 1.00 0.00 A ATOM 480 HB1 PRO A 460 0.848 3.836 -4.272 1.00 0.00 A ATOM 481 HD2 PRO A 460 1.424 4.015 -0.406 1.00 0.00 A ATOM 482 HD1 PRO A 460 2.566 2.713 -0.797 1.00 0.00 A ATOM 483 HG2 PRO A 460 0.109 2.876 -1.904 1.00 0.00 A ATOM 484 HG1 PRO A 460 1.505 2.198 -2.763 1.00 0.00 A ATOM 485 N PRO A 460 2.884 4.516 -1.856 1.00 0.00 A ATOM 486 O PRO A 460 1.622 7.060 -2.699 1.00 0.00 A ATOM 487 C GLN A 461 1.587 8.708 -5.347 1.00 0.00 A ATOM 488 CA GLN A 461 2.954 8.238 -4.845 1.00 0.00 A ATOM 489 CB GLN A 461 4.020 8.518 -5.904 1.00 0.00 A ATOM 490 CD GLN A 461 4.900 7.984 -8.209 1.00 0.00 A ATOM 491 CG GLN A 461 3.885 7.646 -7.139 1.00 0.00 A ATOM 492 HN GLN A 461 3.453 6.192 -5.062 1.00 0.00 A ATOM 493 HA GLN A 461 3.200 8.790 -3.951 1.00 0.00 A ATOM 494 HB2 GLN A 461 3.948 9.552 -6.208 1.00 0.00 A ATOM 495 HB1 GLN A 461 4.995 8.345 -5.473 1.00 0.00 A ATOM 496 HE21 GLN A 461 6.215 6.746 -7.379 1.00 0.00 A ATOM 497 HE22 GLN A 461 6.747 7.565 -8.819 1.00 0.00 A ATOM 498 HG2 GLN A 461 4.019 6.614 -6.852 1.00 0.00 A ATOM 499 HG1 GLN A 461 2.893 7.777 -7.548 1.00 0.00 A ATOM 500 N GLN A 461 2.948 6.817 -4.502 1.00 0.00 A ATOM 501 NE2 GLN A 461 6.068 7.373 -8.127 1.00 0.00 A ATOM 502 O GLN A 461 1.349 9.906 -5.488 1.00 0.00 A ATOM 503 OE1 GLN A 461 4.643 8.799 -9.087 1.00 0.00 A ATOM 504 C GLU A 462 -1.638 8.022 -4.937 1.00 0.00 A ATOM 505 CA GLU A 462 -0.643 8.107 -6.086 1.00 0.00 A ATOM 506 CB GLU A 462 -1.094 7.190 -7.225 1.00 0.00 A ATOM 507 CD GLU A 462 -1.800 4.853 -7.861 1.00 0.00 A ATOM 508 CG GLU A 462 -1.013 5.709 -6.892 1.00 0.00 A ATOM 509 HN GLU A 462 0.954 6.825 -5.547 1.00 0.00 A ATOM 510 HA GLU A 462 -0.619 9.124 -6.446 1.00 0.00 A ATOM 511 HB2 GLU A 462 -2.120 7.421 -7.469 1.00 0.00 A ATOM 512 HB1 GLU A 462 -0.475 7.377 -8.090 1.00 0.00 A ATOM 513 HG2 GLU A 462 0.023 5.403 -6.923 1.00 0.00 A ATOM 514 HG1 GLU A 462 -1.403 5.554 -5.896 1.00 0.00 A ATOM 515 N GLU A 462 0.700 7.765 -5.636 1.00 0.00 A ATOM 516 O GLU A 462 -2.817 8.335 -5.099 1.00 0.00 A ATOM 517 OE1 GLU A 462 -1.324 4.621 -8.991 1.00 0.00 A ATOM 518 OE2 GLU A 462 -2.897 4.392 -7.492 1.00 0.00 A ATOM 519 C LEU A 463 -2.130 8.769 -1.861 1.00 0.00 A ATOM 520 CA LEU A 463 -2.030 7.453 -2.622 1.00 0.00 A ATOM 521 CB LEU A 463 -1.521 6.337 -1.705 1.00 0.00 A ATOM 522 CD1 LEU A 463 -3.774 5.491 -0.992 1.00 0.00 A ATOM 523 CD2 LEU A 463 -1.755 4.994 0.397 1.00 0.00 A ATOM 524 CG LEU A 463 -2.425 6.009 -0.514 1.00 0.00 A ATOM 525 HN LEU A 463 -0.207 7.408 -3.688 1.00 0.00 A ATOM 526 HA LEU A 463 -3.014 7.189 -2.983 1.00 0.00 A ATOM 527 HB2 LEU A 463 -1.401 5.439 -2.298 1.00 0.00 A ATOM 528 HB1 LEU A 463 -0.553 6.625 -1.324 1.00 0.00 A ATOM 529 HD11 LEU A 463 -3.627 4.599 -1.581 1.00 0.00 A ATOM 530 HD12 LEU A 463 -4.257 6.246 -1.595 1.00 0.00 A ATOM 531 HD13 LEU A 463 -4.394 5.262 -0.137 1.00 0.00 A ATOM 532 HD21 LEU A 463 -2.406 4.774 1.230 1.00 0.00 A ATOM 533 HD22 LEU A 463 -0.824 5.399 0.766 1.00 0.00 A ATOM 534 HD23 LEU A 463 -1.560 4.088 -0.156 1.00 0.00 A ATOM 535 HG LEU A 463 -2.599 6.909 0.057 1.00 0.00 A ATOM 536 N LEU A 463 -1.163 7.604 -3.776 1.00 0.00 A ATOM 537 O LEU A 463 -1.225 9.137 -1.109 1.00 0.00 A ATOM 538 C LYS A 464 -4.933 11.089 -1.456 1.00 0.00 A ATOM 539 CA LYS A 464 -3.441 10.770 -1.446 1.00 0.00 A ATOM 540 CB LYS A 464 -2.661 11.882 -2.155 1.00 0.00 A ATOM 541 CD LYS A 464 -2.406 14.370 -2.414 1.00 0.00 A ATOM 542 CE LYS A 464 -3.327 14.387 -3.627 1.00 0.00 A ATOM 543 CG LYS A 464 -2.758 13.235 -1.466 1.00 0.00 A ATOM 544 HN LYS A 464 -3.875 9.167 -2.744 1.00 0.00 A ATOM 545 HA LYS A 464 -3.101 10.691 -0.424 1.00 0.00 A ATOM 546 HB2 LYS A 464 -1.620 11.600 -2.204 1.00 0.00 A ATOM 547 HB1 LYS A 464 -3.043 11.988 -3.160 1.00 0.00 A ATOM 548 HD2 LYS A 464 -2.502 15.307 -1.887 1.00 0.00 A ATOM 549 HD1 LYS A 464 -1.388 14.244 -2.748 1.00 0.00 A ATOM 550 HE2 LYS A 464 -3.087 15.247 -4.234 1.00 0.00 A ATOM 551 HE1 LYS A 464 -3.162 13.486 -4.200 1.00 0.00 A ATOM 552 HG2 LYS A 464 -3.767 13.376 -1.111 1.00 0.00 A ATOM 553 HG1 LYS A 464 -2.074 13.251 -0.630 1.00 0.00 A ATOM 554 HZ1 LYS A 464 -4.923 15.267 -2.606 1.00 0.00 A ATOM 555 HZ2 LYS A 464 -5.045 13.578 -2.748 1.00 0.00 A ATOM 556 HZ3 LYS A 464 -5.356 14.571 -4.088 1.00 0.00 A ATOM 557 N LYS A 464 -3.210 9.496 -2.103 1.00 0.00 A ATOM 558 NZ LYS A 464 -4.761 14.456 -3.239 1.00 0.00 A ATOM 559 OT1 LYS A 464 -5.361 11.953 -2.250 1.00 0.00 A ATOM 560 OT2 LYS A 464 -5.680 10.453 -0.691 1.00 0.00 A END
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