NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
621966 |
5lxj   |
34045 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 457 1.529 1.007 -2.243 1.00 0.00 A ATOM 2 CA GLY A 457 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HA2 GLY A 457 3.104 0.237 -1.039 1.00 0.00 A ATOM 4 HA1 GLY A 457 2.019 -0.985 -1.685 1.00 0.00 A ATOM 5 N GLY A 457 1.330 0.000 0.000 1.00 0.00 A ATOM 6 O GLY A 457 0.317 1.122 -2.422 1.00 0.00 A ATOM 7 C SER A 458 2.537 2.373 -5.265 1.00 0.00 A ATOM 8 CA SER A 458 2.034 2.743 -3.873 1.00 0.00 A ATOM 9 CB SER A 458 2.575 4.117 -3.472 1.00 0.00 A ATOM 10 HN SER A 458 3.382 1.599 -2.707 1.00 0.00 A ATOM 11 HA SER A 458 0.955 2.782 -3.891 1.00 0.00 A ATOM 12 HB2 SER A 458 3.584 4.010 -3.103 1.00 0.00 A ATOM 13 HB1 SER A 458 2.574 4.767 -4.334 1.00 0.00 A ATOM 14 HG SER A 458 1.040 5.168 -2.858 1.00 0.00 A ATOM 15 N SER A 458 2.429 1.738 -2.893 1.00 0.00 A ATOM 16 O SER A 458 3.611 2.805 -5.684 1.00 0.00 A ATOM 17 OG SER A 458 1.778 4.702 -2.457 1.00 0.00 A ATOM 18 C SER A 459 3.485 0.456 -7.317 1.00 0.00 A ATOM 19 CA SER A 459 2.120 1.136 -7.319 1.00 0.00 A ATOM 20 CB SER A 459 2.133 2.330 -8.277 1.00 0.00 A ATOM 21 HN SER A 459 0.909 1.258 -5.586 1.00 0.00 A ATOM 22 HA SER A 459 1.377 0.426 -7.653 1.00 0.00 A ATOM 23 HB2 SER A 459 3.038 2.899 -8.126 1.00 0.00 A ATOM 24 HB1 SER A 459 2.099 1.971 -9.295 1.00 0.00 A ATOM 25 HG SER A 459 1.249 3.843 -7.402 1.00 0.00 A ATOM 26 N SER A 459 1.753 1.569 -5.976 1.00 0.00 A ATOM 27 O SER A 459 4.372 0.816 -8.092 1.00 0.00 A ATOM 28 OG SER A 459 1.019 3.176 -8.052 1.00 0.00 A ATOM 29 C SER A 460 4.880 -2.517 -7.197 1.00 0.00 A ATOM 30 CA SER A 460 4.905 -1.259 -6.334 1.00 0.00 A ATOM 31 CB SER A 460 5.180 -1.633 -4.876 1.00 0.00 A ATOM 32 HN SER A 460 2.903 -0.770 -5.850 1.00 0.00 A ATOM 33 HA SER A 460 5.695 -0.611 -6.685 1.00 0.00 A ATOM 34 HB2 SER A 460 4.243 -1.787 -4.363 1.00 0.00 A ATOM 35 HB1 SER A 460 5.762 -2.543 -4.844 1.00 0.00 A ATOM 36 HG SER A 460 5.351 -0.224 -3.526 1.00 0.00 A ATOM 37 N SER A 460 3.647 -0.530 -6.440 1.00 0.00 A ATOM 38 O SER A 460 3.936 -3.305 -7.136 1.00 0.00 A ATOM 39 OG SER A 460 5.900 -0.607 -4.213 1.00 0.00 A ATOM 40 C ARG A 461 5.942 -5.153 -8.075 1.00 0.00 A ATOM 41 CA ARG A 461 6.020 -3.857 -8.877 1.00 0.00 A ATOM 42 CB ARG A 461 7.327 -3.814 -9.672 1.00 0.00 A ATOM 43 CD ARG A 461 8.539 -2.614 -11.517 1.00 0.00 A ATOM 44 CG ARG A 461 7.592 -2.473 -10.336 1.00 0.00 A ATOM 45 CZ ARG A 461 9.892 -1.137 -12.943 1.00 0.00 A ATOM 46 HN ARG A 461 6.644 -2.033 -8.004 1.00 0.00 A ATOM 47 HA ARG A 461 5.189 -3.823 -9.566 1.00 0.00 A ATOM 48 HB2 ARG A 461 8.148 -4.029 -9.004 1.00 0.00 A ATOM 49 HB1 ARG A 461 7.291 -4.572 -10.440 1.00 0.00 A ATOM 50 HD2 ARG A 461 9.446 -3.093 -11.179 1.00 0.00 A ATOM 51 HD1 ARG A 461 8.067 -3.229 -12.269 1.00 0.00 A ATOM 52 HE ARG A 461 8.320 -0.553 -11.863 1.00 0.00 A ATOM 53 HG2 ARG A 461 6.656 -2.064 -10.687 1.00 0.00 A ATOM 54 HG1 ARG A 461 8.031 -1.804 -9.612 1.00 0.00 A ATOM 55 HH11 ARG A 461 10.482 -3.069 -12.919 1.00 0.00 A ATOM 56 HH12 ARG A 461 11.427 -2.017 -13.920 1.00 0.00 A ATOM 57 HH21 ARG A 461 9.557 0.842 -13.178 1.00 0.00 A ATOM 58 HH22 ARG A 461 10.900 0.208 -14.066 1.00 0.00 A ATOM 59 N ARG A 461 5.923 -2.697 -8.000 1.00 0.00 A ATOM 60 NE ARG A 461 8.877 -1.321 -12.105 1.00 0.00 A ATOM 61 NH1 ARG A 461 10.664 -2.158 -13.289 1.00 0.00 A ATOM 62 NH2 ARG A 461 10.136 0.070 -13.436 1.00 0.00 A ATOM 63 O ARG A 461 5.304 -6.118 -8.496 1.00 0.00 A ATOM 64 C SER A 462 5.206 -6.639 -5.527 1.00 0.00 A ATOM 65 CA SER A 462 6.605 -6.345 -6.060 1.00 0.00 A ATOM 66 CB SER A 462 7.576 -6.146 -4.894 1.00 0.00 A ATOM 67 HN SER A 462 7.088 -4.367 -6.638 1.00 0.00 A ATOM 68 HA SER A 462 6.935 -7.185 -6.652 1.00 0.00 A ATOM 69 HB2 SER A 462 8.507 -5.750 -5.268 1.00 0.00 A ATOM 70 HB1 SER A 462 7.147 -5.450 -4.187 1.00 0.00 A ATOM 71 HG SER A 462 8.782 -7.514 -4.179 1.00 0.00 A ATOM 72 N SER A 462 6.597 -5.167 -6.919 1.00 0.00 A ATOM 73 O SER A 462 4.816 -7.798 -5.379 1.00 0.00 A ATOM 74 OG SER A 462 7.834 -7.371 -4.230 1.00 0.00 A ATOM 75 C VAL A 463 2.145 -6.205 -5.811 1.00 0.00 A ATOM 76 CA VAL A 463 3.099 -5.724 -4.723 1.00 0.00 A ATOM 77 CB VAL A 463 2.575 -4.395 -4.147 1.00 0.00 A ATOM 78 CG1 VAL A 463 1.149 -4.557 -3.642 1.00 0.00 A ATOM 79 CG2 VAL A 463 3.489 -3.898 -3.038 1.00 0.00 A ATOM 80 HN VAL A 463 4.822 -4.683 -5.377 1.00 0.00 A ATOM 81 HA VAL A 463 3.119 -6.453 -3.927 1.00 0.00 A ATOM 82 HB VAL A 463 2.571 -3.659 -4.939 1.00 0.00 A ATOM 83 HG11 VAL A 463 0.955 -3.825 -2.872 1.00 0.00 A ATOM 84 HG12 VAL A 463 0.458 -4.412 -4.460 1.00 0.00 A ATOM 85 HG13 VAL A 463 1.022 -5.549 -3.235 1.00 0.00 A ATOM 86 HG21 VAL A 463 3.278 -2.858 -2.838 1.00 0.00 A ATOM 87 HG22 VAL A 463 3.318 -4.478 -2.143 1.00 0.00 A ATOM 88 HG23 VAL A 463 4.519 -4.004 -3.344 1.00 0.00 A ATOM 89 N VAL A 463 4.455 -5.581 -5.239 1.00 0.00 A ATOM 90 O VAL A 463 1.223 -6.977 -5.544 1.00 0.00 A ATOM 91 C ILE A 464 1.744 -7.595 -8.530 1.00 0.00 A ATOM 92 CA ILE A 464 1.535 -6.130 -8.164 1.00 0.00 A ATOM 93 CB ILE A 464 1.821 -5.258 -9.401 1.00 0.00 A ATOM 94 CD1 ILE A 464 2.480 -2.835 -9.815 1.00 0.00 A ATOM 95 CG1 ILE A 464 1.555 -3.785 -9.086 1.00 0.00 A ATOM 96 CG2 ILE A 464 0.972 -5.715 -10.579 1.00 0.00 A ATOM 97 HN ILE A 464 3.123 -5.132 -7.185 1.00 0.00 A ATOM 98 HA ILE A 464 0.503 -5.985 -7.877 1.00 0.00 A ATOM 99 HB ILE A 464 2.859 -5.381 -9.668 1.00 0.00 A ATOM 100 HD11 ILE A 464 2.076 -1.834 -9.771 1.00 0.00 A ATOM 101 HD12 ILE A 464 3.454 -2.852 -9.351 1.00 0.00 A ATOM 102 HD13 ILE A 464 2.568 -3.141 -10.848 1.00 0.00 A ATOM 103 HG12 ILE A 464 0.543 -3.540 -9.365 1.00 0.00 A ATOM 104 HG11 ILE A 464 1.681 -3.623 -8.026 1.00 0.00 A ATOM 105 HG21 ILE A 464 0.057 -6.157 -10.213 1.00 0.00 A ATOM 106 HG22 ILE A 464 0.737 -4.866 -11.203 1.00 0.00 A ATOM 107 HG23 ILE A 464 1.519 -6.445 -11.155 1.00 0.00 A ATOM 108 N ILE A 464 2.373 -5.745 -7.036 1.00 0.00 A ATOM 109 O ILE A 464 0.791 -8.373 -8.591 1.00 0.00 A ATOM 110 C ARG A 465 2.744 -10.323 -8.122 1.00 0.00 A ATOM 111 CA ARG A 465 3.332 -9.339 -9.129 1.00 0.00 A ATOM 112 CB ARG A 465 4.850 -9.514 -9.202 1.00 0.00 A ATOM 113 CD ARG A 465 7.065 -9.401 -8.019 1.00 0.00 A ATOM 114 CG ARG A 465 5.559 -9.238 -7.886 1.00 0.00 A ATOM 115 CZ ARG A 465 8.690 -11.155 -8.592 1.00 0.00 A ATOM 116 HN ARG A 465 3.714 -7.301 -8.706 1.00 0.00 A ATOM 117 HA ARG A 465 2.909 -9.541 -10.101 1.00 0.00 A ATOM 118 HB2 ARG A 465 5.071 -10.529 -9.498 1.00 0.00 A ATOM 119 HB1 ARG A 465 5.243 -8.837 -9.946 1.00 0.00 A ATOM 120 HD2 ARG A 465 7.429 -8.682 -8.739 1.00 0.00 A ATOM 121 HD1 ARG A 465 7.521 -9.210 -7.059 1.00 0.00 A ATOM 122 HE ARG A 465 6.709 -11.366 -8.673 1.00 0.00 A ATOM 123 HG2 ARG A 465 5.344 -8.226 -7.576 1.00 0.00 A ATOM 124 HG1 ARG A 465 5.196 -9.930 -7.140 1.00 0.00 A ATOM 125 HH11 ARG A 465 9.503 -9.401 -8.005 1.00 0.00 A ATOM 126 HH12 ARG A 465 10.638 -10.646 -8.411 1.00 0.00 A ATOM 127 HH21 ARG A 465 8.192 -13.013 -9.210 1.00 0.00 A ATOM 128 HH22 ARG A 465 9.891 -12.700 -9.097 1.00 0.00 A ATOM 129 N ARG A 465 2.997 -7.966 -8.770 1.00 0.00 A ATOM 130 NE ARG A 465 7.434 -10.743 -8.462 1.00 0.00 A ATOM 131 NH1 ARG A 465 9.693 -10.333 -8.314 1.00 0.00 A ATOM 132 NH2 ARG A 465 8.945 -12.391 -9.000 1.00 0.00 A ATOM 133 O ARG A 465 2.284 -11.404 -8.490 1.00 0.00 A ATOM 134 C SER A 466 0.753 -11.077 -6.007 1.00 0.00 A ATOM 135 CA SER A 466 2.236 -10.791 -5.788 1.00 0.00 A ATOM 136 CB SER A 466 2.443 -10.129 -4.424 1.00 0.00 A ATOM 137 HN SER A 466 3.143 -9.068 -6.618 1.00 0.00 A ATOM 138 HA SER A 466 2.778 -11.725 -5.811 1.00 0.00 A ATOM 139 HB2 SER A 466 3.500 -10.001 -4.246 1.00 0.00 A ATOM 140 HB1 SER A 466 1.958 -9.164 -4.418 1.00 0.00 A ATOM 141 HG SER A 466 2.604 -11.230 -2.811 1.00 0.00 A ATOM 142 N SER A 466 2.763 -9.941 -6.849 1.00 0.00 A ATOM 143 O SER A 466 0.273 -12.174 -5.721 1.00 0.00 A ATOM 144 OG SER A 466 1.898 -10.922 -3.384 1.00 0.00 A ATOM 145 C ILE A 467 -1.647 -11.172 -7.942 1.00 0.00 A ATOM 146 CA ILE A 467 -1.393 -10.226 -6.774 1.00 0.00 A ATOM 147 CB ILE A 467 -2.050 -8.867 -7.077 1.00 0.00 A ATOM 148 CD1 ILE A 467 -2.052 -6.451 -6.275 1.00 0.00 A ATOM 149 CG1 ILE A 467 -1.842 -7.903 -5.907 1.00 0.00 A ATOM 150 CG2 ILE A 467 -3.533 -9.047 -7.364 1.00 0.00 A ATOM 151 HN ILE A 467 0.474 -9.232 -6.722 1.00 0.00 A ATOM 152 HA ILE A 467 -1.852 -10.636 -5.886 1.00 0.00 A ATOM 153 HB ILE A 467 -1.584 -8.456 -7.959 1.00 0.00 A ATOM 154 HD11 ILE A 467 -1.098 -5.991 -6.485 1.00 0.00 A ATOM 155 HD12 ILE A 467 -2.683 -6.388 -7.148 1.00 0.00 A ATOM 156 HD13 ILE A 467 -2.525 -5.936 -5.451 1.00 0.00 A ATOM 157 HG12 ILE A 467 -2.536 -8.148 -5.118 1.00 0.00 A ATOM 158 HG11 ILE A 467 -0.832 -8.010 -5.538 1.00 0.00 A ATOM 159 HG21 ILE A 467 -4.109 -8.456 -6.668 1.00 0.00 A ATOM 160 HG22 ILE A 467 -3.746 -8.724 -8.372 1.00 0.00 A ATOM 161 HG23 ILE A 467 -3.797 -10.089 -7.255 1.00 0.00 A ATOM 162 N ILE A 467 0.035 -10.082 -6.515 1.00 0.00 A ATOM 163 O ILE A 467 -2.596 -11.957 -7.923 1.00 0.00 A ATOM 164 C ILE A 468 -0.592 -13.396 -9.800 1.00 0.00 A ATOM 165 CA ILE A 468 -0.923 -11.945 -10.133 1.00 0.00 A ATOM 166 CB ILE A 468 -0.008 -11.471 -11.276 1.00 0.00 A ATOM 167 CD1 ILE A 468 0.739 -9.371 -12.506 1.00 0.00 A ATOM 168 CG1 ILE A 468 -0.317 -10.016 -11.636 1.00 0.00 A ATOM 169 CG2 ILE A 468 -0.171 -12.369 -12.493 1.00 0.00 A ATOM 170 HN ILE A 468 -0.057 -10.448 -8.914 1.00 0.00 A ATOM 171 HA ILE A 468 -1.948 -11.890 -10.472 1.00 0.00 A ATOM 172 HB ILE A 468 1.016 -11.541 -10.941 1.00 0.00 A ATOM 173 HD11 ILE A 468 1.692 -9.401 -11.998 1.00 0.00 A ATOM 174 HD12 ILE A 468 0.812 -9.905 -13.441 1.00 0.00 A ATOM 175 HD13 ILE A 468 0.467 -8.343 -12.699 1.00 0.00 A ATOM 176 HG12 ILE A 468 -1.255 -9.975 -12.169 1.00 0.00 A ATOM 177 HG11 ILE A 468 -0.399 -9.438 -10.727 1.00 0.00 A ATOM 178 HG21 ILE A 468 0.510 -12.051 -13.269 1.00 0.00 A ATOM 179 HG22 ILE A 468 0.051 -13.390 -12.218 1.00 0.00 A ATOM 180 HG23 ILE A 468 -1.186 -12.306 -12.855 1.00 0.00 A ATOM 181 N ILE A 468 -0.793 -11.094 -8.957 1.00 0.00 A ATOM 182 O ILE A 468 -1.395 -14.299 -10.037 1.00 0.00 A ATOM 183 C LYS A 469 0.020 -15.625 -7.959 1.00 0.00 A ATOM 184 CA LYS A 469 1.035 -14.955 -8.878 1.00 0.00 A ATOM 185 CB LYS A 469 2.401 -14.895 -8.190 1.00 0.00 A ATOM 186 CD LYS A 469 3.766 -14.091 -6.241 1.00 0.00 A ATOM 187 CE LYS A 469 4.653 -13.097 -6.976 1.00 0.00 A ATOM 188 CG LYS A 469 2.380 -14.163 -6.860 1.00 0.00 A ATOM 189 HN LYS A 469 1.194 -12.854 -9.083 1.00 0.00 A ATOM 190 HA LYS A 469 1.123 -15.536 -9.783 1.00 0.00 A ATOM 191 HB2 LYS A 469 2.748 -15.903 -8.017 1.00 0.00 A ATOM 192 HB1 LYS A 469 3.098 -14.391 -8.844 1.00 0.00 A ATOM 193 HD2 LYS A 469 3.676 -13.781 -5.211 1.00 0.00 A ATOM 194 HD1 LYS A 469 4.223 -15.069 -6.286 1.00 0.00 A ATOM 195 HE2 LYS A 469 4.261 -12.952 -7.971 1.00 0.00 A ATOM 196 HE1 LYS A 469 4.638 -12.158 -6.443 1.00 0.00 A ATOM 197 HG2 LYS A 469 2.015 -13.159 -7.017 1.00 0.00 A ATOM 198 HG1 LYS A 469 1.720 -14.686 -6.182 1.00 0.00 A ATOM 199 HZ1 LYS A 469 6.184 -14.437 -6.504 1.00 0.00 A ATOM 200 HZ2 LYS A 469 6.711 -12.846 -6.724 1.00 0.00 A ATOM 201 HZ3 LYS A 469 6.296 -13.792 -8.064 1.00 0.00 A ATOM 202 N LYS A 469 0.597 -13.614 -9.248 1.00 0.00 A ATOM 203 NZ LYS A 469 6.060 -13.576 -7.074 1.00 0.00 A ATOM 204 O LYS A 469 -0.192 -16.836 -8.030 1.00 0.00 A ATOM 205 C SER A 470 -2.951 -15.526 -6.848 1.00 0.00 A ATOM 206 CA SER A 470 -1.599 -15.349 -6.163 1.00 0.00 A ATOM 207 CB SER A 470 -1.742 -14.408 -4.964 1.00 0.00 A ATOM 208 HN SER A 470 -0.395 -13.874 -7.089 1.00 0.00 A ATOM 209 HA SER A 470 -1.256 -16.312 -5.815 1.00 0.00 A ATOM 210 HB2 SER A 470 -0.785 -14.306 -4.474 1.00 0.00 A ATOM 211 HB1 SER A 470 -2.075 -13.440 -5.308 1.00 0.00 A ATOM 212 HG SER A 470 -3.258 -14.199 -3.742 1.00 0.00 A ATOM 213 N SER A 470 -0.607 -14.831 -7.097 1.00 0.00 A ATOM 214 O SER A 470 -3.690 -16.465 -6.553 1.00 0.00 A ATOM 215 OG SER A 470 -2.682 -14.910 -4.031 1.00 0.00 A ATOM 216 C SER A 471 -4.744 -16.047 -9.110 1.00 0.00 A ATOM 217 CA SER A 471 -4.530 -14.669 -8.490 1.00 0.00 A ATOM 218 CB SER A 471 -4.562 -13.596 -9.580 1.00 0.00 A ATOM 219 HN SER A 471 -2.635 -13.892 -7.955 1.00 0.00 A ATOM 220 HA SER A 471 -5.325 -14.477 -7.785 1.00 0.00 A ATOM 221 HB2 SER A 471 -3.586 -13.518 -10.033 1.00 0.00 A ATOM 222 HB1 SER A 471 -5.287 -13.872 -10.332 1.00 0.00 A ATOM 223 HG SER A 471 -4.274 -11.676 -9.316 1.00 0.00 A ATOM 224 N SER A 471 -3.267 -14.617 -7.764 1.00 0.00 A ATOM 225 O SER A 471 -3.809 -16.838 -9.231 1.00 0.00 A ATOM 226 OG SER A 471 -4.918 -12.334 -9.043 1.00 0.00 A ATOM 227 C LYS A 472 -6.297 -17.510 -11.631 1.00 0.00 A ATOM 228 CA LYS A 472 -6.322 -17.607 -10.109 1.00 0.00 A ATOM 229 CB LYS A 472 -7.704 -18.068 -9.640 1.00 0.00 A ATOM 230 CD LYS A 472 -7.026 -19.406 -7.626 1.00 0.00 A ATOM 231 CE LYS A 472 -7.839 -20.688 -7.701 1.00 0.00 A ATOM 232 CG LYS A 472 -7.818 -18.212 -8.133 1.00 0.00 A ATOM 233 HN LYS A 472 -6.686 -15.655 -9.377 1.00 0.00 A ATOM 234 HA LYS A 472 -5.585 -18.330 -9.794 1.00 0.00 A ATOM 235 HB2 LYS A 472 -8.441 -17.349 -9.969 1.00 0.00 A ATOM 236 HB1 LYS A 472 -7.923 -19.026 -10.090 1.00 0.00 A ATOM 237 HD2 LYS A 472 -6.138 -19.520 -8.229 1.00 0.00 A ATOM 238 HD1 LYS A 472 -6.743 -19.229 -6.597 1.00 0.00 A ATOM 239 HE2 LYS A 472 -8.435 -20.669 -8.601 1.00 0.00 A ATOM 240 HE1 LYS A 472 -7.161 -21.528 -7.737 1.00 0.00 A ATOM 241 HG2 LYS A 472 -7.438 -17.317 -7.664 1.00 0.00 A ATOM 242 HG1 LYS A 472 -8.858 -18.345 -7.870 1.00 0.00 A ATOM 243 HZ1 LYS A 472 -9.506 -21.513 -6.749 1.00 0.00 A ATOM 244 HZ2 LYS A 472 -9.162 -19.926 -6.276 1.00 0.00 A ATOM 245 HZ3 LYS A 472 -8.207 -21.202 -5.710 1.00 0.00 A ATOM 246 N LYS A 472 -5.983 -16.327 -9.500 1.00 0.00 A ATOM 247 NZ LYS A 472 -8.742 -20.843 -6.527 1.00 0.00 A ATOM 248 O LYS A 472 -7.085 -18.160 -12.319 1.00 0.00 A ATOM 249 C LEU A 473 -4.561 -17.712 -14.233 1.00 0.00 A ATOM 250 CA LEU A 473 -5.257 -16.514 -13.594 1.00 0.00 A ATOM 251 CB LEU A 473 -4.476 -15.234 -13.899 1.00 0.00 A ATOM 252 CD1 LEU A 473 -5.952 -13.511 -12.834 1.00 0.00 A ATOM 253 CD2 LEU A 473 -4.460 -12.871 -14.736 1.00 0.00 A ATOM 254 CG LEU A 473 -5.314 -13.977 -14.133 1.00 0.00 A ATOM 255 HN LEU A 473 -4.786 -16.203 -11.554 1.00 0.00 A ATOM 256 HA LEU A 473 -6.250 -16.427 -14.007 1.00 0.00 A ATOM 257 HB2 LEU A 473 -3.818 -15.042 -13.066 1.00 0.00 A ATOM 258 HB1 LEU A 473 -3.887 -15.411 -14.788 1.00 0.00 A ATOM 259 HD11 LEU A 473 -5.198 -13.069 -12.200 1.00 0.00 A ATOM 260 HD12 LEU A 473 -6.397 -14.355 -12.328 1.00 0.00 A ATOM 261 HD13 LEU A 473 -6.716 -12.778 -13.050 1.00 0.00 A ATOM 262 HD21 LEU A 473 -4.456 -12.018 -14.074 1.00 0.00 A ATOM 263 HD22 LEU A 473 -4.870 -12.581 -15.693 1.00 0.00 A ATOM 264 HD23 LEU A 473 -3.450 -13.229 -14.870 1.00 0.00 A ATOM 265 HG LEU A 473 -6.108 -14.206 -14.831 1.00 0.00 A ATOM 266 N LEU A 473 -5.386 -16.695 -12.152 1.00 0.00 A ATOM 267 O LEU A 473 -3.820 -18.437 -13.571 1.00 0.00 A ATOM 268 C ASN A 474 -2.685 -19.027 -16.076 1.00 0.00 A ATOM 269 CA ASN A 474 -4.201 -19.020 -16.253 1.00 0.00 A ATOM 270 CB ASN A 474 -4.551 -18.931 -17.740 1.00 0.00 A ATOM 271 CG ASN A 474 -6.017 -18.617 -17.971 1.00 0.00 A ATOM 272 HN ASN A 474 -5.406 -17.299 -15.998 1.00 0.00 A ATOM 273 HA ASN A 474 -4.602 -19.939 -15.852 1.00 0.00 A ATOM 274 HB2 ASN A 474 -3.960 -18.151 -18.197 1.00 0.00 A ATOM 275 HB1 ASN A 474 -4.324 -19.874 -18.215 1.00 0.00 A ATOM 276 HD21 ASN A 474 -5.580 -17.732 -19.697 1.00 0.00 A ATOM 277 HD22 ASN A 474 -7.253 -17.752 -19.265 1.00 0.00 A ATOM 278 N ASN A 474 -4.805 -17.911 -15.524 1.00 0.00 A ATOM 279 ND2 ASN A 474 -6.313 -17.969 -19.091 1.00 0.00 A ATOM 280 O ASN A 474 -2.051 -17.972 -16.036 1.00 0.00 A ATOM 281 OD1 ASN A 474 -6.872 -18.955 -17.152 1.00 0.00 A ATOM 282 C ILE A 475 0.089 -19.578 -16.862 1.00 0.00 A ATOM 283 CA ILE A 475 -0.672 -20.364 -15.800 1.00 0.00 A ATOM 284 CB ILE A 475 -0.242 -21.842 -15.865 1.00 0.00 A ATOM 285 CD1 ILE A 475 1.739 -23.364 -15.376 1.00 0.00 A ATOM 286 CG1 ILE A 475 1.275 -21.961 -15.702 1.00 0.00 A ATOM 287 CG2 ILE A 475 -0.690 -22.467 -17.178 1.00 0.00 A ATOM 288 HN ILE A 475 -2.672 -21.024 -16.011 1.00 0.00 A ATOM 289 HA ILE A 475 -0.412 -19.977 -14.826 1.00 0.00 A ATOM 290 HB ILE A 475 -0.726 -22.370 -15.059 1.00 0.00 A ATOM 291 HD11 ILE A 475 2.501 -23.322 -14.612 1.00 0.00 A ATOM 292 HD12 ILE A 475 0.903 -23.946 -15.020 1.00 0.00 A ATOM 293 HD13 ILE A 475 2.146 -23.824 -16.265 1.00 0.00 A ATOM 294 HG12 ILE A 475 1.754 -21.659 -16.620 1.00 0.00 A ATOM 295 HG11 ILE A 475 1.596 -21.310 -14.902 1.00 0.00 A ATOM 296 HG21 ILE A 475 -1.737 -22.257 -17.337 1.00 0.00 A ATOM 297 HG22 ILE A 475 -0.113 -22.050 -17.990 1.00 0.00 A ATOM 298 HG23 ILE A 475 -0.538 -23.535 -17.139 1.00 0.00 A ATOM 299 N ILE A 475 -2.112 -20.221 -15.971 1.00 0.00 A ATOM 300 O ILE A 475 1.152 -19.018 -16.592 1.00 0.00 A ATOM 301 C ASP A 476 -0.076 -17.316 -19.044 1.00 0.00 A ATOM 302 CA ASP A 476 0.161 -18.817 -19.173 1.00 0.00 A ATOM 303 CB ASP A 476 -0.383 -19.319 -20.511 1.00 0.00 A ATOM 304 CG ASP A 476 -0.505 -20.829 -20.557 1.00 0.00 A ATOM 305 HN ASP A 476 -1.312 -20.004 -18.223 1.00 0.00 A ATOM 306 HA ASP A 476 1.223 -19.006 -19.133 1.00 0.00 A ATOM 307 HB2 ASP A 476 -1.361 -18.892 -20.678 1.00 0.00 A ATOM 308 HB1 ASP A 476 0.282 -19.005 -21.303 1.00 0.00 A ATOM 309 N ASP A 476 -0.463 -19.538 -18.070 1.00 0.00 A ATOM 310 O ASP A 476 0.793 -16.508 -19.377 1.00 0.00 A ATOM 311 OD1 ASP A 476 -1.629 -21.340 -20.370 1.00 0.00 A ATOM 312 OD2 ASP A 476 0.524 -21.501 -20.780 1.00 0.00 A ATOM 313 C HIS A 477 -0.738 -14.891 -17.318 1.00 0.00 A ATOM 314 CA HIS A 477 -1.609 -15.542 -18.388 1.00 0.00 A ATOM 315 CB HIS A 477 -3.085 -15.406 -18.012 1.00 0.00 A ATOM 316 CD2 HIS A 477 -3.117 -12.908 -18.709 1.00 0.00 A ATOM 317 CE1 HIS A 477 -5.282 -12.673 -18.961 1.00 0.00 A ATOM 318 CG HIS A 477 -3.691 -14.101 -18.428 1.00 0.00 A ATOM 319 HN HIS A 477 -1.908 -17.637 -18.312 1.00 0.00 A ATOM 320 HA HIS A 477 -1.438 -15.040 -19.328 1.00 0.00 A ATOM 321 HB2 HIS A 477 -3.645 -16.198 -18.488 1.00 0.00 A ATOM 322 HB1 HIS A 477 -3.187 -15.494 -16.940 1.00 0.00 A ATOM 323 HD1 HIS A 477 -5.737 -14.605 -18.463 1.00 0.00 A ATOM 324 HD2 HIS A 477 -2.060 -12.682 -18.681 1.00 0.00 A ATOM 325 HE1 HIS A 477 -6.252 -12.245 -19.163 1.00 0.00 A ATOM 326 N HIS A 477 -1.258 -16.947 -18.560 1.00 0.00 A ATOM 327 ND1 HIS A 477 -5.048 -13.920 -18.593 1.00 0.00 A ATOM 328 NE2 HIS A 477 -4.127 -12.038 -19.038 1.00 0.00 A ATOM 329 O HIS A 477 -0.166 -13.823 -17.533 1.00 0.00 A ATOM 330 C LYS A 478 1.613 -14.840 -15.483 1.00 0.00 A ATOM 331 CA LYS A 478 0.160 -15.029 -15.059 1.00 0.00 A ATOM 332 CB LYS A 478 0.085 -15.980 -13.862 1.00 0.00 A ATOM 333 CD LYS A 478 -1.406 -17.354 -12.381 1.00 0.00 A ATOM 334 CE LYS A 478 -0.487 -17.194 -11.180 1.00 0.00 A ATOM 335 CG LYS A 478 -1.319 -16.157 -13.312 1.00 0.00 A ATOM 336 HN LYS A 478 -1.121 -16.391 -16.052 1.00 0.00 A ATOM 337 HA LYS A 478 -0.246 -14.070 -14.772 1.00 0.00 A ATOM 338 HB2 LYS A 478 0.457 -16.948 -14.164 1.00 0.00 A ATOM 339 HB1 LYS A 478 0.713 -15.593 -13.072 1.00 0.00 A ATOM 340 HD2 LYS A 478 -2.423 -17.454 -12.031 1.00 0.00 A ATOM 341 HD1 LYS A 478 -1.122 -18.244 -12.925 1.00 0.00 A ATOM 342 HE2 LYS A 478 -0.373 -16.142 -10.968 1.00 0.00 A ATOM 343 HE1 LYS A 478 -0.938 -17.685 -10.330 1.00 0.00 A ATOM 344 HG2 LYS A 478 -1.597 -15.268 -12.766 1.00 0.00 A ATOM 345 HG1 LYS A 478 -2.003 -16.303 -14.137 1.00 0.00 A ATOM 346 HZ1 LYS A 478 0.948 -18.059 -12.426 1.00 0.00 A ATOM 347 HZ2 LYS A 478 0.988 -18.632 -10.835 1.00 0.00 A ATOM 348 HZ3 LYS A 478 1.599 -17.097 -11.196 1.00 0.00 A ATOM 349 N LYS A 478 -0.642 -15.542 -16.163 1.00 0.00 A ATOM 350 NZ LYS A 478 0.856 -17.787 -11.426 1.00 0.00 A ATOM 351 O LYS A 478 2.198 -13.778 -15.271 1.00 0.00 A ATOM 352 C ASP A 479 3.792 -14.638 -17.474 1.00 0.00 A ATOM 353 CA ASP A 479 3.572 -15.824 -16.539 1.00 0.00 A ATOM 354 CB ASP A 479 3.948 -17.125 -17.249 1.00 0.00 A ATOM 355 CG ASP A 479 5.424 -17.196 -17.586 1.00 0.00 A ATOM 356 HN ASP A 479 1.669 -16.696 -16.223 1.00 0.00 A ATOM 357 HA ASP A 479 4.203 -15.703 -15.671 1.00 0.00 A ATOM 358 HB2 ASP A 479 3.704 -17.960 -16.608 1.00 0.00 A ATOM 359 HB1 ASP A 479 3.382 -17.203 -18.166 1.00 0.00 A ATOM 360 N ASP A 479 2.188 -15.876 -16.083 1.00 0.00 A ATOM 361 O ASP A 479 4.851 -14.011 -17.459 1.00 0.00 A ATOM 362 OD1 ASP A 479 5.808 -18.074 -18.388 1.00 0.00 A ATOM 363 OD2 ASP A 479 6.195 -16.373 -17.050 1.00 0.00 A ATOM 364 C TYR A 480 2.778 -11.890 -18.508 1.00 0.00 A ATOM 365 CA TYR A 480 2.869 -13.231 -19.231 1.00 0.00 A ATOM 366 CB TYR A 480 1.755 -13.336 -20.274 1.00 0.00 A ATOM 367 CD1 TYR A 480 2.961 -11.836 -21.908 1.00 0.00 A ATOM 368 CD2 TYR A 480 0.608 -11.556 -21.649 1.00 0.00 A ATOM 369 CE1 TYR A 480 2.984 -10.818 -22.842 1.00 0.00 A ATOM 370 CE2 TYR A 480 0.621 -10.539 -22.583 1.00 0.00 A ATOM 371 CG TYR A 480 1.775 -12.222 -21.296 1.00 0.00 A ATOM 372 CZ TYR A 480 1.812 -10.173 -23.177 1.00 0.00 A ATOM 373 HN TYR A 480 1.966 -14.875 -18.252 1.00 0.00 A ATOM 374 HA TYR A 480 3.824 -13.293 -19.731 1.00 0.00 A ATOM 375 HB2 TYR A 480 1.853 -14.272 -20.802 1.00 0.00 A ATOM 376 HB1 TYR A 480 0.798 -13.310 -19.772 1.00 0.00 A ATOM 377 HD1 TYR A 480 3.877 -12.343 -21.643 1.00 0.00 A ATOM 378 HD2 TYR A 480 -0.323 -11.845 -21.182 1.00 0.00 A ATOM 379 HE1 TYR A 480 3.916 -10.531 -23.307 1.00 0.00 A ATOM 380 HE2 TYR A 480 -0.297 -10.033 -22.845 1.00 0.00 A ATOM 381 HH TYR A 480 1.147 -9.315 -24.764 1.00 0.00 A ATOM 382 N TYR A 480 2.785 -14.338 -18.286 1.00 0.00 A ATOM 383 O TYR A 480 3.576 -10.984 -18.754 1.00 0.00 A ATOM 384 OH TYR A 480 1.829 -9.159 -24.106 1.00 0.00 A ATOM 385 C LEU A 481 2.813 -10.253 -15.967 1.00 0.00 A ATOM 386 CA LEU A 481 1.606 -10.543 -16.854 1.00 0.00 A ATOM 387 CB LEU A 481 0.343 -10.646 -15.998 1.00 0.00 A ATOM 388 CD1 LEU A 481 -2.138 -10.941 -15.796 1.00 0.00 A ATOM 389 CD2 LEU A 481 -1.196 -9.510 -17.619 1.00 0.00 A ATOM 390 CG LEU A 481 -0.979 -10.748 -16.761 1.00 0.00 A ATOM 391 HN LEU A 481 1.199 -12.528 -17.463 1.00 0.00 A ATOM 392 HA LEU A 481 1.489 -9.733 -17.558 1.00 0.00 A ATOM 393 HB2 LEU A 481 0.434 -11.524 -15.377 1.00 0.00 A ATOM 394 HB1 LEU A 481 0.296 -9.767 -15.371 1.00 0.00 A ATOM 395 HD11 LEU A 481 -2.270 -10.046 -15.208 1.00 0.00 A ATOM 396 HD12 LEU A 481 -1.928 -11.774 -15.142 1.00 0.00 A ATOM 397 HD13 LEU A 481 -3.041 -11.142 -16.355 1.00 0.00 A ATOM 398 HD21 LEU A 481 -2.212 -9.502 -17.987 1.00 0.00 A ATOM 399 HD22 LEU A 481 -0.511 -9.526 -18.454 1.00 0.00 A ATOM 400 HD23 LEU A 481 -1.021 -8.626 -17.025 1.00 0.00 A ATOM 401 HG LEU A 481 -0.943 -11.608 -17.416 1.00 0.00 A ATOM 402 N LEU A 481 1.802 -11.772 -17.615 1.00 0.00 A ATOM 403 O LEU A 481 3.191 -9.097 -15.773 1.00 0.00 A ATOM 404 C LEU A 482 5.838 -10.899 -15.387 1.00 0.00 A ATOM 405 CA LEU A 482 4.581 -11.170 -14.567 1.00 0.00 A ATOM 406 CB LEU A 482 4.770 -12.433 -13.724 1.00 0.00 A ATOM 407 CD1 LEU A 482 4.088 -13.910 -11.818 1.00 0.00 A ATOM 408 CD2 LEU A 482 3.860 -11.428 -11.616 1.00 0.00 A ATOM 409 CG LEU A 482 3.794 -12.617 -12.562 1.00 0.00 A ATOM 410 HN LEU A 482 3.067 -12.206 -15.622 1.00 0.00 A ATOM 411 HA LEU A 482 4.406 -10.331 -13.909 1.00 0.00 A ATOM 412 HB2 LEU A 482 4.669 -13.285 -14.379 1.00 0.00 A ATOM 413 HB1 LEU A 482 5.771 -12.410 -13.317 1.00 0.00 A ATOM 414 HD11 LEU A 482 5.089 -14.240 -12.051 1.00 0.00 A ATOM 415 HD12 LEU A 482 3.380 -14.668 -12.119 1.00 0.00 A ATOM 416 HD13 LEU A 482 4.002 -13.741 -10.754 1.00 0.00 A ATOM 417 HD21 LEU A 482 3.324 -11.660 -10.707 1.00 0.00 A ATOM 418 HD22 LEU A 482 3.411 -10.566 -12.088 1.00 0.00 A ATOM 419 HD23 LEU A 482 4.892 -11.213 -11.380 1.00 0.00 A ATOM 420 HG LEU A 482 2.787 -12.679 -12.952 1.00 0.00 A ATOM 421 N LEU A 482 3.414 -11.310 -15.432 1.00 0.00 A ATOM 422 O LEU A 482 6.714 -10.143 -14.966 1.00 0.00 A ATOM 423 C ASP A 483 7.139 -9.907 -17.957 1.00 0.00 A ATOM 424 CA ASP A 483 7.066 -11.341 -17.441 1.00 0.00 A ATOM 425 CB ASP A 483 6.988 -12.316 -18.616 1.00 0.00 A ATOM 426 CG ASP A 483 8.092 -12.089 -19.631 1.00 0.00 A ATOM 427 HN ASP A 483 5.186 -12.108 -16.839 1.00 0.00 A ATOM 428 HA ASP A 483 7.958 -11.550 -16.870 1.00 0.00 A ATOM 429 HB2 ASP A 483 7.070 -13.327 -18.243 1.00 0.00 A ATOM 430 HB1 ASP A 483 6.037 -12.196 -19.113 1.00 0.00 A ATOM 431 N ASP A 483 5.918 -11.518 -16.559 1.00 0.00 A ATOM 432 O ASP A 483 8.204 -9.289 -17.956 1.00 0.00 A ATOM 433 OD1 ASP A 483 9.216 -11.737 -19.216 1.00 0.00 A ATOM 434 OD2 ASP A 483 7.832 -12.265 -20.839 1.00 0.00 A ATOM 435 C LEU A 484 6.041 -7.003 -17.791 1.00 0.00 A ATOM 436 CA LEU A 484 5.934 -8.023 -18.920 1.00 0.00 A ATOM 437 CB LEU A 484 4.630 -7.814 -19.691 1.00 0.00 A ATOM 438 CD1 LEU A 484 3.020 -6.433 -18.354 1.00 0.00 A ATOM 439 CD2 LEU A 484 2.190 -8.391 -19.671 1.00 0.00 A ATOM 440 CG LEU A 484 3.348 -7.830 -18.858 1.00 0.00 A ATOM 441 HN LEU A 484 5.184 -9.926 -18.375 1.00 0.00 A ATOM 442 HA LEU A 484 6.767 -7.886 -19.593 1.00 0.00 A ATOM 443 HB2 LEU A 484 4.689 -6.857 -20.187 1.00 0.00 A ATOM 444 HB1 LEU A 484 4.555 -8.597 -20.431 1.00 0.00 A ATOM 445 HD11 LEU A 484 2.969 -6.442 -17.276 1.00 0.00 A ATOM 446 HD12 LEU A 484 2.068 -6.120 -18.757 1.00 0.00 A ATOM 447 HD13 LEU A 484 3.790 -5.746 -18.674 1.00 0.00 A ATOM 448 HD21 LEU A 484 2.039 -7.780 -20.549 1.00 0.00 A ATOM 449 HD22 LEU A 484 1.292 -8.387 -19.070 1.00 0.00 A ATOM 450 HD23 LEU A 484 2.418 -9.403 -19.971 1.00 0.00 A ATOM 451 HG LEU A 484 3.493 -8.469 -17.997 1.00 0.00 A ATOM 452 N LEU A 484 6.000 -9.385 -18.399 1.00 0.00 A ATOM 453 O LEU A 484 6.687 -5.965 -17.937 1.00 0.00 A ATOM 454 C LEU A 485 6.863 -6.128 -15.074 1.00 0.00 A ATOM 455 CA LEU A 485 5.429 -6.416 -15.509 1.00 0.00 A ATOM 456 CB LEU A 485 4.646 -7.033 -14.349 1.00 0.00 A ATOM 457 CD1 LEU A 485 3.674 -5.123 -13.049 1.00 0.00 A ATOM 458 CD2 LEU A 485 4.413 -7.195 -11.858 1.00 0.00 A ATOM 459 CG LEU A 485 4.683 -6.261 -13.029 1.00 0.00 A ATOM 460 HN LEU A 485 4.906 -8.147 -16.608 1.00 0.00 A ATOM 461 HA LEU A 485 4.960 -5.487 -15.796 1.00 0.00 A ATOM 462 HB2 LEU A 485 3.615 -7.117 -14.654 1.00 0.00 A ATOM 463 HB1 LEU A 485 5.048 -8.020 -14.167 1.00 0.00 A ATOM 464 HD11 LEU A 485 4.197 -4.180 -13.103 1.00 0.00 A ATOM 465 HD12 LEU A 485 3.080 -5.153 -12.147 1.00 0.00 A ATOM 466 HD13 LEU A 485 3.029 -5.228 -13.909 1.00 0.00 A ATOM 467 HD21 LEU A 485 4.140 -6.613 -10.990 1.00 0.00 A ATOM 468 HD22 LEU A 485 5.304 -7.766 -11.641 1.00 0.00 A ATOM 469 HD23 LEU A 485 3.606 -7.866 -12.111 1.00 0.00 A ATOM 470 HG LEU A 485 5.667 -5.832 -12.897 1.00 0.00 A ATOM 471 N LEU A 485 5.405 -7.306 -16.665 1.00 0.00 A ATOM 472 O LEU A 485 7.180 -5.021 -14.642 1.00 0.00 A ATOM 473 C ASN A 486 9.856 -6.055 -15.776 1.00 0.00 A ATOM 474 CA ASN A 486 9.126 -6.987 -14.814 1.00 0.00 A ATOM 475 CB ASN A 486 9.814 -8.353 -14.789 1.00 0.00 A ATOM 476 CG ASN A 486 11.270 -8.260 -14.378 1.00 0.00 A ATOM 477 HN ASN A 486 7.412 -7.992 -15.545 1.00 0.00 A ATOM 478 HA ASN A 486 9.158 -6.559 -13.823 1.00 0.00 A ATOM 479 HB2 ASN A 486 9.302 -8.994 -14.087 1.00 0.00 A ATOM 480 HB1 ASN A 486 9.764 -8.793 -15.774 1.00 0.00 A ATOM 481 HD21 ASN A 486 11.634 -10.048 -15.167 1.00 0.00 A ATOM 482 HD22 ASN A 486 12.987 -9.259 -14.438 1.00 0.00 A ATOM 483 N ASN A 486 7.725 -7.133 -15.194 1.00 0.00 A ATOM 484 ND2 ASN A 486 12.042 -9.293 -14.693 1.00 0.00 A ATOM 485 O ASN A 486 10.730 -5.289 -15.371 1.00 0.00 A ATOM 486 OD1 ASN A 486 11.696 -7.269 -13.783 1.00 0.00 A ATOM 487 C ASP A 487 9.235 -4.076 -18.383 1.00 0.00 A ATOM 488 CA ASP A 487 10.108 -5.287 -18.072 1.00 0.00 A ATOM 489 CB ASP A 487 10.353 -6.096 -19.347 1.00 0.00 A ATOM 490 CG ASP A 487 11.497 -5.542 -20.173 1.00 0.00 A ATOM 491 HN ASP A 487 8.787 -6.756 -17.313 1.00 0.00 A ATOM 492 HA ASP A 487 11.057 -4.942 -17.688 1.00 0.00 A ATOM 493 HB2 ASP A 487 10.589 -7.116 -19.079 1.00 0.00 A ATOM 494 HB1 ASP A 487 9.458 -6.084 -19.951 1.00 0.00 A ATOM 495 N ASP A 487 9.490 -6.126 -17.052 1.00 0.00 A ATOM 496 O ASP A 487 9.289 -3.524 -19.482 1.00 0.00 A ATOM 497 OD1 ASP A 487 11.845 -4.356 -19.987 1.00 0.00 A ATOM 498 OD2 ASP A 487 12.046 -6.293 -21.006 1.00 0.00 A ATOM 499 C VAL A 488 8.331 -1.217 -17.600 1.00 0.00 A ATOM 500 CA VAL A 488 7.543 -2.522 -17.577 1.00 0.00 A ATOM 501 CB VAL A 488 6.492 -2.455 -16.453 1.00 0.00 A ATOM 502 CG1 VAL A 488 7.156 -2.159 -15.117 1.00 0.00 A ATOM 503 CG2 VAL A 488 5.435 -1.409 -16.775 1.00 0.00 A ATOM 504 HN VAL A 488 8.430 -4.149 -16.554 1.00 0.00 A ATOM 505 HA VAL A 488 7.026 -2.636 -18.519 1.00 0.00 A ATOM 506 HB VAL A 488 6.006 -3.417 -16.384 1.00 0.00 A ATOM 507 HG11 VAL A 488 8.129 -2.628 -15.088 1.00 0.00 A ATOM 508 HG12 VAL A 488 7.266 -1.091 -14.998 1.00 0.00 A ATOM 509 HG13 VAL A 488 6.545 -2.551 -14.317 1.00 0.00 A ATOM 510 HG21 VAL A 488 5.756 -0.447 -16.404 1.00 0.00 A ATOM 511 HG22 VAL A 488 5.297 -1.354 -17.845 1.00 0.00 A ATOM 512 HG23 VAL A 488 4.502 -1.683 -16.306 1.00 0.00 A ATOM 513 N VAL A 488 8.429 -3.668 -17.408 1.00 0.00 A ATOM 514 O VAL A 488 9.232 -1.009 -16.788 1.00 0.00 A ATOM 515 C LYS A 489 7.652 2.063 -18.928 1.00 0.00 A ATOM 516 CA LYS A 489 8.658 0.947 -18.665 1.00 0.00 A ATOM 517 CB LYS A 489 9.687 0.896 -19.798 1.00 0.00 A ATOM 518 CD LYS A 489 11.804 -0.109 -20.700 1.00 0.00 A ATOM 519 CE LYS A 489 11.118 -0.699 -21.923 1.00 0.00 A ATOM 520 CG LYS A 489 10.857 -0.029 -19.515 1.00 0.00 A ATOM 521 HN LYS A 489 7.258 -0.564 -19.155 1.00 0.00 A ATOM 522 HA LYS A 489 9.168 1.150 -17.736 1.00 0.00 A ATOM 523 HB2 LYS A 489 9.196 0.557 -20.698 1.00 0.00 A ATOM 524 HB1 LYS A 489 10.073 1.892 -19.961 1.00 0.00 A ATOM 525 HD2 LYS A 489 12.150 0.885 -20.941 1.00 0.00 A ATOM 526 HD1 LYS A 489 12.647 -0.731 -20.435 1.00 0.00 A ATOM 527 HE2 LYS A 489 10.450 -1.483 -21.601 1.00 0.00 A ATOM 528 HE1 LYS A 489 10.551 0.079 -22.412 1.00 0.00 A ATOM 529 HG2 LYS A 489 11.400 0.343 -18.659 1.00 0.00 A ATOM 530 HG1 LYS A 489 10.479 -1.018 -19.300 1.00 0.00 A ATOM 531 HZ1 LYS A 489 11.648 -2.005 -23.464 1.00 0.00 A ATOM 532 HZ2 LYS A 489 12.904 -1.681 -22.380 1.00 0.00 A ATOM 533 HZ3 LYS A 489 12.451 -0.517 -23.521 1.00 0.00 A ATOM 534 N LYS A 489 7.985 -0.340 -18.536 1.00 0.00 A ATOM 535 NZ LYS A 489 12.099 -1.265 -22.890 1.00 0.00 A ATOM 536 O LYS A 489 6.899 2.017 -19.900 1.00 0.00 A ATOM 537 C GLY A 490 5.657 4.203 -17.140 1.00 0.00 A ATOM 538 CA GLY A 490 6.729 4.179 -18.211 1.00 0.00 A ATOM 539 HN GLY A 490 8.268 3.048 -17.298 1.00 0.00 A ATOM 540 HA2 GLY A 490 7.289 5.101 -18.166 1.00 0.00 A ATOM 541 HA1 GLY A 490 6.253 4.106 -19.178 1.00 0.00 A ATOM 542 N GLY A 490 7.645 3.065 -18.055 1.00 0.00 A ATOM 543 O GLY A 490 4.907 3.239 -16.980 1.00 0.00 A ATOM 544 C SER A 491 3.183 5.279 -15.878 1.00 0.00 A ATOM 545 CA SER A 491 4.599 5.449 -15.336 1.00 0.00 A ATOM 546 CB SER A 491 4.740 6.816 -14.663 1.00 0.00 A ATOM 547 HN SER A 491 6.209 6.040 -16.577 1.00 0.00 A ATOM 548 HA SER A 491 4.787 4.677 -14.605 1.00 0.00 A ATOM 549 HB2 SER A 491 3.924 6.959 -13.971 1.00 0.00 A ATOM 550 HB1 SER A 491 5.677 6.856 -14.127 1.00 0.00 A ATOM 551 HG SER A 491 4.190 8.590 -15.284 1.00 0.00 A ATOM 552 N SER A 491 5.584 5.306 -16.402 1.00 0.00 A ATOM 553 O SER A 491 2.357 4.586 -15.284 1.00 0.00 A ATOM 554 OG SER A 491 4.716 7.860 -15.620 1.00 0.00 A ATOM 555 C LYS A 492 1.312 4.425 -18.130 1.00 0.00 A ATOM 556 CA LYS A 492 1.595 5.839 -17.635 1.00 0.00 A ATOM 557 CB LYS A 492 1.501 6.827 -18.800 1.00 0.00 A ATOM 558 CD LYS A 492 1.927 9.203 -19.494 1.00 0.00 A ATOM 559 CE LYS A 492 1.799 10.667 -19.100 1.00 0.00 A ATOM 560 CG LYS A 492 1.496 8.282 -18.365 1.00 0.00 A ATOM 561 HN LYS A 492 3.610 6.457 -17.436 1.00 0.00 A ATOM 562 HA LYS A 492 0.857 6.102 -16.892 1.00 0.00 A ATOM 563 HB2 LYS A 492 2.345 6.672 -19.457 1.00 0.00 A ATOM 564 HB1 LYS A 492 0.590 6.634 -19.348 1.00 0.00 A ATOM 565 HD2 LYS A 492 2.959 8.998 -19.741 1.00 0.00 A ATOM 566 HD1 LYS A 492 1.305 9.016 -20.358 1.00 0.00 A ATOM 567 HE2 LYS A 492 2.352 10.830 -18.188 1.00 0.00 A ATOM 568 HE1 LYS A 492 2.216 11.276 -19.888 1.00 0.00 A ATOM 569 HG2 LYS A 492 0.498 8.553 -18.056 1.00 0.00 A ATOM 570 HG1 LYS A 492 2.177 8.402 -17.535 1.00 0.00 A ATOM 571 HZ1 LYS A 492 0.284 12.095 -18.934 1.00 0.00 A ATOM 572 HZ2 LYS A 492 0.059 10.740 -17.947 1.00 0.00 A ATOM 573 HZ3 LYS A 492 -0.226 10.630 -19.611 1.00 0.00 A ATOM 574 N LYS A 492 2.910 5.919 -17.010 1.00 0.00 A ATOM 575 NZ LYS A 492 0.379 11.060 -18.883 1.00 0.00 A ATOM 576 O LYS A 492 0.192 3.928 -18.013 1.00 0.00 A ATOM 577 C ASP A 493 1.952 1.436 -18.054 1.00 0.00 A ATOM 578 CA ASP A 493 2.197 2.421 -19.192 1.00 0.00 A ATOM 579 CB ASP A 493 3.448 2.017 -19.973 1.00 0.00 A ATOM 580 CG ASP A 493 3.702 2.918 -21.166 1.00 0.00 A ATOM 581 HN ASP A 493 3.204 4.229 -18.746 1.00 0.00 A ATOM 582 HA ASP A 493 1.347 2.402 -19.857 1.00 0.00 A ATOM 583 HB2 ASP A 493 4.306 2.069 -19.318 1.00 0.00 A ATOM 584 HB1 ASP A 493 3.332 1.004 -20.328 1.00 0.00 A ATOM 585 N ASP A 493 2.335 3.780 -18.682 1.00 0.00 A ATOM 586 O ASP A 493 1.198 0.473 -18.203 1.00 0.00 A ATOM 587 OD1 ASP A 493 2.828 2.986 -22.055 1.00 0.00 A ATOM 588 OD2 ASP A 493 4.775 3.555 -21.209 1.00 0.00 A ATOM 589 C LEU A 494 1.037 0.909 -15.178 1.00 0.00 A ATOM 590 CA LEU A 494 2.447 0.815 -15.753 1.00 0.00 A ATOM 591 CB LEU A 494 3.473 1.189 -14.681 1.00 0.00 A ATOM 592 CD1 LEU A 494 5.266 0.470 -13.085 1.00 0.00 A ATOM 593 CD2 LEU A 494 2.965 -0.493 -12.893 1.00 0.00 A ATOM 594 CG LEU A 494 4.026 0.032 -13.849 1.00 0.00 A ATOM 595 HN LEU A 494 3.180 2.464 -16.858 1.00 0.00 A ATOM 596 HA LEU A 494 2.625 -0.201 -16.071 1.00 0.00 A ATOM 597 HB2 LEU A 494 4.304 1.670 -15.173 1.00 0.00 A ATOM 598 HB1 LEU A 494 3.003 1.889 -14.005 1.00 0.00 A ATOM 599 HD11 LEU A 494 5.009 1.275 -12.413 1.00 0.00 A ATOM 600 HD12 LEU A 494 6.018 0.808 -13.782 1.00 0.00 A ATOM 601 HD13 LEU A 494 5.652 -0.365 -12.517 1.00 0.00 A ATOM 602 HD21 LEU A 494 3.418 -1.185 -12.198 1.00 0.00 A ATOM 603 HD22 LEU A 494 2.193 -0.999 -13.454 1.00 0.00 A ATOM 604 HD23 LEU A 494 2.532 0.333 -12.348 1.00 0.00 A ATOM 605 HG LEU A 494 4.310 -0.775 -14.510 1.00 0.00 A ATOM 606 N LEU A 494 2.594 1.682 -16.917 1.00 0.00 A ATOM 607 O LEU A 494 0.477 -0.083 -14.711 1.00 0.00 A ATOM 608 C LYS A 495 -1.910 1.565 -15.524 1.00 0.00 A ATOM 609 CA LYS A 495 -0.879 2.334 -14.704 1.00 0.00 A ATOM 610 CB LYS A 495 -1.210 3.828 -14.720 1.00 0.00 A ATOM 611 CD LYS A 495 -1.552 4.398 -12.298 1.00 0.00 A ATOM 612 CE LYS A 495 -2.824 5.226 -12.398 1.00 0.00 A ATOM 613 CG LYS A 495 -0.668 4.584 -13.520 1.00 0.00 A ATOM 614 HN LYS A 495 0.964 2.862 -15.602 1.00 0.00 A ATOM 615 HA LYS A 495 -0.910 1.978 -13.685 1.00 0.00 A ATOM 616 HB2 LYS A 495 -0.794 4.267 -15.615 1.00 0.00 A ATOM 617 HB1 LYS A 495 -2.284 3.946 -14.739 1.00 0.00 A ATOM 618 HD2 LYS A 495 -1.820 3.355 -12.214 1.00 0.00 A ATOM 619 HD1 LYS A 495 -1.003 4.702 -11.418 1.00 0.00 A ATOM 620 HE2 LYS A 495 -2.559 6.238 -12.662 1.00 0.00 A ATOM 621 HE1 LYS A 495 -3.452 4.804 -13.169 1.00 0.00 A ATOM 622 HG2 LYS A 495 0.323 4.220 -13.293 1.00 0.00 A ATOM 623 HG1 LYS A 495 -0.620 5.637 -13.761 1.00 0.00 A ATOM 624 HZ1 LYS A 495 -4.553 5.563 -11.276 1.00 0.00 A ATOM 625 HZ2 LYS A 495 -3.120 5.887 -10.439 1.00 0.00 A ATOM 626 HZ3 LYS A 495 -3.602 4.287 -10.701 1.00 0.00 A ATOM 627 N LYS A 495 0.467 2.109 -15.217 1.00 0.00 A ATOM 628 NZ LYS A 495 -3.577 5.241 -11.113 1.00 0.00 A ATOM 629 O LYS A 495 -2.800 0.920 -14.972 1.00 0.00 A ATOM 630 C GLU A 496 -2.734 -0.549 -17.442 1.00 0.00 A ATOM 631 CA GLU A 496 -2.703 0.947 -17.741 1.00 0.00 A ATOM 632 CB GLU A 496 -2.301 1.179 -19.199 1.00 0.00 A ATOM 633 CD GLU A 496 -4.411 2.449 -19.760 1.00 0.00 A ATOM 634 CG GLU A 496 -2.895 2.441 -19.802 1.00 0.00 A ATOM 635 HN GLU A 496 -1.051 2.168 -17.227 1.00 0.00 A ATOM 636 HA GLU A 496 -3.689 1.355 -17.580 1.00 0.00 A ATOM 637 HB2 GLU A 496 -1.225 1.249 -19.257 1.00 0.00 A ATOM 638 HB1 GLU A 496 -2.629 0.335 -19.788 1.00 0.00 A ATOM 639 HG2 GLU A 496 -2.531 3.294 -19.249 1.00 0.00 A ATOM 640 HG1 GLU A 496 -2.577 2.517 -20.831 1.00 0.00 A ATOM 641 N GLU A 496 -1.782 1.638 -16.846 1.00 0.00 A ATOM 642 O GLU A 496 -3.780 -1.191 -17.536 1.00 0.00 A ATOM 643 OE1 GLU A 496 -5.021 1.450 -20.196 1.00 0.00 A ATOM 644 OE2 GLU A 496 -4.987 3.454 -19.293 1.00 0.00 A ATOM 645 C PHE A 497 -2.434 -2.903 -15.648 1.00 0.00 A ATOM 646 CA PHE A 497 -1.472 -2.518 -16.769 1.00 0.00 A ATOM 647 CB PHE A 497 -0.037 -2.868 -16.367 1.00 0.00 A ATOM 648 CD1 PHE A 497 0.047 -4.582 -14.536 1.00 0.00 A ATOM 649 CD2 PHE A 497 0.351 -5.311 -16.786 1.00 0.00 A ATOM 650 CE1 PHE A 497 0.193 -5.882 -14.091 1.00 0.00 A ATOM 651 CE2 PHE A 497 0.499 -6.613 -16.346 1.00 0.00 A ATOM 652 CG PHE A 497 0.123 -4.282 -15.887 1.00 0.00 A ATOM 653 CZ PHE A 497 0.421 -6.899 -14.997 1.00 0.00 A ATOM 654 HN PHE A 497 -0.779 -0.534 -17.023 1.00 0.00 A ATOM 655 HA PHE A 497 -1.733 -3.072 -17.657 1.00 0.00 A ATOM 656 HB2 PHE A 497 0.611 -2.732 -17.219 1.00 0.00 A ATOM 657 HB1 PHE A 497 0.277 -2.208 -15.572 1.00 0.00 A ATOM 658 HD1 PHE A 497 -0.131 -3.786 -13.826 1.00 0.00 A ATOM 659 HD2 PHE A 497 0.414 -5.089 -17.841 1.00 0.00 A ATOM 660 HE1 PHE A 497 0.132 -6.101 -13.035 1.00 0.00 A ATOM 661 HE2 PHE A 497 0.677 -7.406 -17.057 1.00 0.00 A ATOM 662 HZ PHE A 497 0.535 -7.915 -14.652 1.00 0.00 A ATOM 663 N PHE A 497 -1.579 -1.098 -17.081 1.00 0.00 A ATOM 664 O PHE A 497 -3.027 -3.982 -15.667 1.00 0.00 A ATOM 665 C HIS A 498 -4.933 -2.203 -13.980 1.00 0.00 A ATOM 666 CA HIS A 498 -3.473 -2.257 -13.543 1.00 0.00 A ATOM 667 CB HIS A 498 -3.221 -1.233 -12.437 1.00 0.00 A ATOM 668 CD2 HIS A 498 -0.825 -2.049 -11.871 1.00 0.00 A ATOM 669 CE1 HIS A 498 0.100 -0.097 -11.501 1.00 0.00 A ATOM 670 CG HIS A 498 -1.778 -1.106 -12.055 1.00 0.00 A ATOM 671 HN HIS A 498 -2.083 -1.170 -14.714 1.00 0.00 A ATOM 672 HA HIS A 498 -3.261 -3.245 -13.162 1.00 0.00 A ATOM 673 HB2 HIS A 498 -3.562 -0.263 -12.768 1.00 0.00 A ATOM 674 HB1 HIS A 498 -3.774 -1.522 -11.555 1.00 0.00 A ATOM 675 HD1 HIS A 498 -1.597 0.985 -11.868 1.00 0.00 A ATOM 676 HD2 HIS A 498 -0.951 -3.118 -11.975 1.00 0.00 A ATOM 677 HE1 HIS A 498 0.823 0.669 -11.262 1.00 0.00 A ATOM 678 N HIS A 498 -2.583 -2.012 -14.673 1.00 0.00 A ATOM 679 ND1 HIS A 498 -1.167 0.106 -11.815 1.00 0.00 A ATOM 680 NE2 HIS A 498 0.333 -1.396 -11.527 1.00 0.00 A ATOM 681 O HIS A 498 -5.770 -2.956 -13.482 1.00 0.00 A ATOM 682 C LYS A 499 -7.121 -2.473 -15.970 1.00 0.00 A ATOM 683 CA LYS A 499 -6.592 -1.152 -15.419 1.00 0.00 A ATOM 684 CB LYS A 499 -6.635 -0.079 -16.509 1.00 0.00 A ATOM 685 CD LYS A 499 -7.240 1.914 -15.106 1.00 0.00 A ATOM 686 CE LYS A 499 -8.278 2.705 -15.887 1.00 0.00 A ATOM 687 CG LYS A 499 -6.203 1.295 -16.027 1.00 0.00 A ATOM 688 HN LYS A 499 -4.522 -0.734 -15.273 1.00 0.00 A ATOM 689 HA LYS A 499 -7.219 -0.843 -14.597 1.00 0.00 A ATOM 690 HB2 LYS A 499 -5.981 -0.377 -17.316 1.00 0.00 A ATOM 691 HB1 LYS A 499 -7.645 -0.004 -16.885 1.00 0.00 A ATOM 692 HD2 LYS A 499 -7.740 1.128 -14.560 1.00 0.00 A ATOM 693 HD1 LYS A 499 -6.742 2.577 -14.412 1.00 0.00 A ATOM 694 HE2 LYS A 499 -8.700 3.458 -15.239 1.00 0.00 A ATOM 695 HE1 LYS A 499 -7.792 3.183 -16.724 1.00 0.00 A ATOM 696 HG2 LYS A 499 -5.270 1.202 -15.491 1.00 0.00 A ATOM 697 HG1 LYS A 499 -6.065 1.940 -16.884 1.00 0.00 A ATOM 698 HZ1 LYS A 499 -10.297 2.226 -16.121 1.00 0.00 A ATOM 699 HZ2 LYS A 499 -9.284 0.878 -15.994 1.00 0.00 A ATOM 700 HZ3 LYS A 499 -9.328 1.769 -17.431 1.00 0.00 A ATOM 701 N LYS A 499 -5.233 -1.306 -14.914 1.00 0.00 A ATOM 702 NZ LYS A 499 -9.374 1.833 -16.394 1.00 0.00 A ATOM 703 O LYS A 499 -8.264 -2.850 -15.714 1.00 0.00 A ATOM 704 C MET A 500 -6.587 -5.568 -16.273 1.00 0.00 A ATOM 705 CA MET A 500 -6.663 -4.452 -17.311 1.00 0.00 A ATOM 706 CB MET A 500 -5.760 -4.784 -18.500 1.00 0.00 A ATOM 707 CE MET A 500 -2.424 -6.716 -18.976 1.00 0.00 A ATOM 708 CG MET A 500 -4.282 -4.835 -18.146 1.00 0.00 A ATOM 709 HN MET A 500 -5.381 -2.819 -16.895 1.00 0.00 A ATOM 710 HA MET A 500 -7.682 -4.367 -17.657 1.00 0.00 A ATOM 711 HB2 MET A 500 -6.046 -5.746 -18.897 1.00 0.00 A ATOM 712 HB1 MET A 500 -5.899 -4.033 -19.264 1.00 0.00 A ATOM 713 HE1 MET A 500 -1.488 -6.842 -19.500 1.00 0.00 A ATOM 714 HE2 MET A 500 -2.234 -6.626 -17.917 1.00 0.00 A ATOM 715 HE3 MET A 500 -3.057 -7.572 -19.158 1.00 0.00 A ATOM 716 HG2 MET A 500 -3.985 -3.872 -17.759 1.00 0.00 A ATOM 717 HG1 MET A 500 -4.135 -5.587 -17.385 1.00 0.00 A ATOM 718 N MET A 500 -6.280 -3.172 -16.726 1.00 0.00 A ATOM 719 O MET A 500 -7.424 -6.472 -16.257 1.00 0.00 A ATOM 720 SD MET A 500 -3.242 -5.234 -19.563 1.00 0.00 A ATOM 721 C LEU A 501 -6.669 -6.676 -13.546 1.00 0.00 A ATOM 722 CA LEU A 501 -5.396 -6.503 -14.368 1.00 0.00 A ATOM 723 CB LEU A 501 -4.234 -6.111 -13.453 1.00 0.00 A ATOM 724 CD1 LEU A 501 -2.388 -6.738 -11.878 1.00 0.00 A ATOM 725 CD2 LEU A 501 -4.402 -8.207 -12.089 1.00 0.00 A ATOM 726 CG LEU A 501 -3.457 -7.266 -12.822 1.00 0.00 A ATOM 727 HN LEU A 501 -4.946 -4.755 -15.472 1.00 0.00 A ATOM 728 HA LEU A 501 -5.163 -7.441 -14.850 1.00 0.00 A ATOM 729 HB2 LEU A 501 -3.540 -5.523 -14.034 1.00 0.00 A ATOM 730 HB1 LEU A 501 -4.635 -5.504 -12.653 1.00 0.00 A ATOM 731 HD11 LEU A 501 -2.767 -6.744 -10.867 1.00 0.00 A ATOM 732 HD12 LEU A 501 -2.128 -5.728 -12.158 1.00 0.00 A ATOM 733 HD13 LEU A 501 -1.512 -7.366 -11.939 1.00 0.00 A ATOM 734 HD21 LEU A 501 -5.255 -7.651 -11.728 1.00 0.00 A ATOM 735 HD22 LEU A 501 -3.885 -8.656 -11.252 1.00 0.00 A ATOM 736 HD23 LEU A 501 -4.735 -8.981 -12.764 1.00 0.00 A ATOM 737 HG LEU A 501 -2.963 -7.828 -13.603 1.00 0.00 A ATOM 738 N LEU A 501 -5.581 -5.498 -15.409 1.00 0.00 A ATOM 739 O LEU A 501 -7.201 -7.781 -13.429 1.00 0.00 A ATOM 740 C THR A 502 -9.545 -6.162 -12.961 1.00 0.00 A ATOM 741 CA THR A 502 -8.367 -5.606 -12.169 1.00 0.00 A ATOM 742 CB THR A 502 -8.730 -4.202 -11.650 1.00 0.00 A ATOM 743 CG2 THR A 502 -8.936 -3.234 -12.806 1.00 0.00 A ATOM 744 HN THR A 502 -6.687 -4.726 -13.109 1.00 0.00 A ATOM 745 HA THR A 502 -8.184 -6.245 -11.318 1.00 0.00 A ATOM 746 HB THR A 502 -7.917 -3.840 -11.038 1.00 0.00 A ATOM 747 HG1 THR A 502 -9.916 -3.550 -10.215 1.00 0.00 A ATOM 748 HG21 THR A 502 -9.099 -2.239 -12.418 1.00 0.00 A ATOM 749 HG22 THR A 502 -9.795 -3.541 -13.383 1.00 0.00 A ATOM 750 HG23 THR A 502 -8.060 -3.235 -13.436 1.00 0.00 A ATOM 751 N THR A 502 -7.156 -5.576 -12.979 1.00 0.00 A ATOM 752 O THR A 502 -10.399 -6.859 -12.414 1.00 0.00 A ATOM 753 OG1 THR A 502 -9.920 -4.265 -10.857 1.00 0.00 A ATOM 754 C ALA A 503 -10.712 -7.846 -15.144 1.00 0.00 A ATOM 755 CA ALA A 503 -10.655 -6.323 -15.120 1.00 0.00 A ATOM 756 CB ALA A 503 -10.472 -5.778 -16.529 1.00 0.00 A ATOM 757 HN ALA A 503 -8.873 -5.292 -14.631 1.00 0.00 A ATOM 758 HA ALA A 503 -11.590 -5.943 -14.733 1.00 0.00 A ATOM 759 HB1 ALA A 503 -11.222 -5.024 -16.723 1.00 0.00 A ATOM 760 HB2 ALA A 503 -9.489 -5.340 -16.621 1.00 0.00 A ATOM 761 HB3 ALA A 503 -10.577 -6.581 -17.242 1.00 0.00 A ATOM 762 N ALA A 503 -9.583 -5.851 -14.253 1.00 0.00 A ATOM 763 O ALA A 503 -11.791 -8.435 -15.219 1.00 0.00 A ATOM 764 C ILE A 504 -10.143 -10.534 -13.868 1.00 0.00 A ATOM 765 CA ILE A 504 -9.463 -9.933 -15.093 1.00 0.00 A ATOM 766 CB ILE A 504 -8.001 -10.415 -15.143 1.00 0.00 A ATOM 767 CD1 ILE A 504 -5.782 -9.973 -16.308 1.00 0.00 A ATOM 768 CG1 ILE A 504 -7.286 -9.819 -16.357 1.00 0.00 A ATOM 769 CG2 ILE A 504 -7.944 -11.934 -15.180 1.00 0.00 A ATOM 770 HN ILE A 504 -8.720 -7.954 -15.021 1.00 0.00 A ATOM 771 HA ILE A 504 -9.968 -10.287 -15.981 1.00 0.00 A ATOM 772 HB ILE A 504 -7.505 -10.082 -14.244 1.00 0.00 A ATOM 773 HD11 ILE A 504 -5.505 -10.529 -15.425 1.00 0.00 A ATOM 774 HD12 ILE A 504 -5.444 -10.500 -17.188 1.00 0.00 A ATOM 775 HD13 ILE A 504 -5.321 -8.995 -16.276 1.00 0.00 A ATOM 776 HG12 ILE A 504 -7.640 -10.309 -17.251 1.00 0.00 A ATOM 777 HG11 ILE A 504 -7.511 -8.764 -16.417 1.00 0.00 A ATOM 778 HG21 ILE A 504 -6.921 -12.253 -15.309 1.00 0.00 A ATOM 779 HG22 ILE A 504 -8.330 -12.332 -14.253 1.00 0.00 A ATOM 780 HG23 ILE A 504 -8.541 -12.297 -16.004 1.00 0.00 A ATOM 781 N ILE A 504 -9.545 -8.478 -15.080 1.00 0.00 A ATOM 782 O ILE A 504 -11.063 -11.344 -13.989 1.00 0.00 A ATOM 783 C LEU A 505 -11.707 -10.198 -11.290 1.00 0.00 A ATOM 784 CA LEU A 505 -10.251 -10.627 -11.437 1.00 0.00 A ATOM 785 CB LEU A 505 -9.434 -10.118 -10.248 1.00 0.00 A ATOM 786 CD1 LEU A 505 -7.235 -9.811 -9.085 1.00 0.00 A ATOM 787 CD2 LEU A 505 -7.519 -11.655 -10.750 1.00 0.00 A ATOM 788 CG LEU A 505 -7.915 -10.234 -10.378 1.00 0.00 A ATOM 789 HN LEU A 505 -8.951 -9.484 -12.655 1.00 0.00 A ATOM 790 HA LEU A 505 -10.206 -11.706 -11.459 1.00 0.00 A ATOM 791 HB2 LEU A 505 -9.675 -9.076 -10.104 1.00 0.00 A ATOM 792 HB1 LEU A 505 -9.737 -10.680 -9.376 1.00 0.00 A ATOM 793 HD11 LEU A 505 -6.435 -9.121 -9.308 1.00 0.00 A ATOM 794 HD12 LEU A 505 -6.832 -10.681 -8.589 1.00 0.00 A ATOM 795 HD13 LEU A 505 -7.956 -9.330 -8.440 1.00 0.00 A ATOM 796 HD21 LEU A 505 -6.442 -11.728 -10.796 1.00 0.00 A ATOM 797 HD22 LEU A 505 -7.938 -11.905 -11.715 1.00 0.00 A ATOM 798 HD23 LEU A 505 -7.895 -12.341 -10.006 1.00 0.00 A ATOM 799 HG LEU A 505 -7.576 -9.574 -11.164 1.00 0.00 A ATOM 800 N LEU A 505 -9.686 -10.130 -12.687 1.00 0.00 A ATOM 801 O LEU A 505 -12.534 -10.944 -10.767 1.00 0.00 A ATOM 802 C ALA A 506 -14.375 -9.448 -12.273 1.00 0.00 A ATOM 803 CA ALA A 506 -13.370 -8.465 -11.680 1.00 0.00 A ATOM 804 CB ALA A 506 -13.457 -7.124 -12.394 1.00 0.00 A ATOM 805 HN ALA A 506 -11.310 -8.443 -12.162 1.00 0.00 A ATOM 806 HA ALA A 506 -13.609 -8.307 -10.638 1.00 0.00 A ATOM 807 HB1 ALA A 506 -12.825 -7.142 -13.270 1.00 0.00 A ATOM 808 HB2 ALA A 506 -14.479 -6.940 -12.691 1.00 0.00 A ATOM 809 HB3 ALA A 506 -13.128 -6.341 -11.728 1.00 0.00 A ATOM 810 N ALA A 506 -12.013 -8.992 -11.756 1.00 0.00 A ATOM 811 O ALA A 506 -15.499 -9.572 -11.788 1.00 0.00 A ATOM 812 C LYS A 507 -14.706 -12.487 -13.325 1.00 0.00 A ATOM 813 CA LYS A 507 -14.824 -11.117 -13.987 1.00 0.00 A ATOM 814 CB LYS A 507 -14.466 -11.223 -15.471 1.00 0.00 A ATOM 815 CD LYS A 507 -14.161 -10.051 -17.671 1.00 0.00 A ATOM 816 CE LYS A 507 -14.587 -8.851 -18.504 1.00 0.00 A ATOM 817 CG LYS A 507 -14.616 -9.915 -16.228 1.00 0.00 A ATOM 818 HN LYS A 507 -13.054 -10.002 -13.668 1.00 0.00 A ATOM 819 HA LYS A 507 -15.844 -10.773 -13.895 1.00 0.00 A ATOM 820 HB2 LYS A 507 -13.441 -11.550 -15.559 1.00 0.00 A ATOM 821 HB1 LYS A 507 -15.110 -11.958 -15.933 1.00 0.00 A ATOM 822 HD2 LYS A 507 -13.085 -10.127 -17.695 1.00 0.00 A ATOM 823 HD1 LYS A 507 -14.597 -10.945 -18.094 1.00 0.00 A ATOM 824 HE2 LYS A 507 -14.257 -9.001 -19.521 1.00 0.00 A ATOM 825 HE1 LYS A 507 -15.664 -8.778 -18.482 1.00 0.00 A ATOM 826 HG2 LYS A 507 -15.655 -9.619 -16.215 1.00 0.00 A ATOM 827 HG1 LYS A 507 -14.018 -9.158 -15.741 1.00 0.00 A ATOM 828 HZ1 LYS A 507 -13.221 -7.789 -17.335 1.00 0.00 A ATOM 829 HZ2 LYS A 507 -14.729 -7.037 -17.479 1.00 0.00 A ATOM 830 HZ3 LYS A 507 -13.642 -7.008 -18.776 1.00 0.00 A ATOM 831 N LYS A 507 -13.962 -10.145 -13.327 1.00 0.00 A ATOM 832 NZ LYS A 507 -14.004 -7.582 -17.988 1.00 0.00 A ATOM 833 O LYS A 507 -15.673 -13.247 -13.275 1.00 0.00 A ATOM 834 C GLN A 508 -14.317 -14.334 -11.080 1.00 0.00 A ATOM 835 CA GLN A 508 -13.273 -14.071 -12.160 1.00 0.00 A ATOM 836 CB GLN A 508 -11.871 -14.095 -11.549 1.00 0.00 A ATOM 837 CD GLN A 508 -11.054 -15.955 -13.051 1.00 0.00 A ATOM 838 CG GLN A 508 -10.794 -14.562 -12.514 1.00 0.00 A ATOM 839 HN GLN A 508 -12.785 -12.146 -12.891 1.00 0.00 A ATOM 840 HA GLN A 508 -13.343 -14.848 -12.907 1.00 0.00 A ATOM 841 HB2 GLN A 508 -11.619 -13.099 -11.216 1.00 0.00 A ATOM 842 HB1 GLN A 508 -11.874 -14.761 -10.698 1.00 0.00 A ATOM 843 HE21 GLN A 508 -11.895 -15.196 -14.685 1.00 0.00 A ATOM 844 HE22 GLN A 508 -11.837 -16.921 -14.602 1.00 0.00 A ATOM 845 HG2 GLN A 508 -10.752 -13.875 -13.347 1.00 0.00 A ATOM 846 HG1 GLN A 508 -9.844 -14.561 -12.001 1.00 0.00 A ATOM 847 N GLN A 508 -13.516 -12.793 -12.819 1.00 0.00 A ATOM 848 NE2 GLN A 508 -11.657 -16.033 -14.231 1.00 0.00 A ATOM 849 O GLN A 508 -14.989 -13.422 -10.597 1.00 0.00 A ATOM 850 OE1 GLN A 508 -10.718 -16.952 -12.411 1.00 0.00 A ATOM 851 C PRO A 509 -15.021 -15.537 -8.271 1.00 0.00 A ATOM 852 CA PRO A 509 -15.417 -16.021 -9.661 1.00 0.00 A ATOM 853 CB PRO A 509 -15.374 -17.550 -9.727 1.00 0.00 A ATOM 854 CD PRO A 509 -13.689 -16.747 -11.221 1.00 0.00 A ATOM 855 CG PRO A 509 -14.025 -17.867 -10.276 1.00 0.00 A ATOM 856 HA PRO A 509 -16.416 -15.678 -9.890 1.00 0.00 A ATOM 857 HB2 PRO A 509 -15.504 -17.959 -8.736 1.00 0.00 A ATOM 858 HB1 PRO A 509 -16.158 -17.908 -10.377 1.00 0.00 A ATOM 859 HD2 PRO A 509 -12.629 -16.541 -11.200 1.00 0.00 A ATOM 860 HD1 PRO A 509 -14.008 -16.992 -12.224 1.00 0.00 A ATOM 861 HG2 PRO A 509 -13.304 -17.910 -9.474 1.00 0.00 A ATOM 862 HG1 PRO A 509 -14.057 -18.808 -10.805 1.00 0.00 A ATOM 863 N PRO A 509 -14.457 -15.609 -10.689 1.00 0.00 A ATOM 864 OT1 PRO A 509 -13.951 -14.957 -8.086 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 12:56:26 PM GMT (wattos1)