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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630219 |
6cpk   |
30438 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 470 -16.668 5.577 -11.522 1.00 0.00 A ATOM 2 CA MET A 470 -18.029 5.041 -11.953 1.00 0.00 A ATOM 3 CB MET A 470 -18.221 5.256 -13.456 1.00 0.00 A ATOM 4 CE MET A 470 -21.368 5.477 -15.494 1.00 0.00 A ATOM 5 CG MET A 470 -19.277 4.349 -14.069 1.00 0.00 A ATOM 6 HT1 MET A 470 -18.929 6.549 -10.772 1.00 0.00 A ATOM 7 HA MET A 470 -18.070 3.984 -11.742 1.00 0.00 A ATOM 8 HB2 MET A 470 -18.514 6.280 -13.626 1.00 0.00 A ATOM 9 HB1 MET A 470 -17.283 5.069 -13.957 1.00 0.00 A ATOM 10 HE1 MET A 470 -20.727 6.291 -15.796 1.00 0.00 A ATOM 11 HE2 MET A 470 -21.232 4.643 -16.167 1.00 0.00 A ATOM 12 HE3 MET A 470 -22.399 5.800 -15.526 1.00 0.00 A ATOM 13 HG2 MET A 470 -19.089 4.266 -15.129 1.00 0.00 A ATOM 14 HG1 MET A 470 -19.201 3.373 -13.614 1.00 0.00 A ATOM 15 N MET A 470 -19.102 5.688 -11.208 1.00 0.00 A ATOM 16 O MET A 470 -16.429 6.784 -11.543 1.00 0.00 A ATOM 17 SD MET A 470 -20.952 4.972 -13.827 1.00 0.00 A ATOM 18 C VAL A 471 -13.767 5.962 -11.716 1.00 0.00 A ATOM 19 CA VAL A 471 -14.439 5.051 -10.694 1.00 0.00 A ATOM 20 CB VAL A 471 -13.551 3.815 -10.461 1.00 0.00 A ATOM 21 CG1 VAL A 471 -13.882 3.163 -9.127 1.00 0.00 A ATOM 22 CG2 VAL A 471 -13.711 2.822 -11.603 1.00 0.00 A ATOM 23 HN VAL A 471 -16.026 3.722 -11.136 1.00 0.00 A ATOM 24 HA VAL A 471 -14.532 5.583 -9.759 1.00 0.00 A ATOM 25 HB VAL A 471 -12.520 4.136 -10.434 1.00 0.00 A ATOM 26 HG11 VAL A 471 -13.984 3.927 -8.370 1.00 0.00 A ATOM 27 HG12 VAL A 471 -14.807 2.613 -9.214 1.00 0.00 A ATOM 28 HG13 VAL A 471 -13.085 2.488 -8.849 1.00 0.00 A ATOM 29 HG21 VAL A 471 -14.631 2.273 -11.474 1.00 0.00 A ATOM 30 HG22 VAL A 471 -13.738 3.354 -12.543 1.00 0.00 A ATOM 31 HG23 VAL A 471 -12.878 2.135 -11.603 1.00 0.00 A ATOM 32 N VAL A 471 -15.778 4.670 -11.130 1.00 0.00 A ATOM 33 O VAL A 471 -14.105 5.964 -12.899 1.00 0.00 A ATOM 34 C PRO A 472 -11.129 6.962 -13.085 1.00 0.00 A ATOM 35 CA PRO A 472 -12.049 7.684 -12.107 1.00 0.00 A ATOM 36 CB PRO A 472 -11.228 8.508 -11.110 1.00 0.00 A ATOM 37 CD PRO A 472 -12.335 6.805 -9.850 1.00 0.00 A ATOM 38 CG PRO A 472 -11.076 7.622 -9.922 1.00 0.00 A ATOM 39 HA PRO A 472 -12.714 8.336 -12.654 1.00 0.00 A ATOM 40 HB2 PRO A 472 -10.270 8.755 -11.547 1.00 0.00 A ATOM 41 HB1 PRO A 472 -11.762 9.413 -10.862 1.00 0.00 A ATOM 42 HD2 PRO A 472 -12.122 5.813 -9.478 1.00 0.00 A ATOM 43 HD1 PRO A 472 -13.067 7.294 -9.225 1.00 0.00 A ATOM 44 HG2 PRO A 472 -10.219 6.979 -10.052 1.00 0.00 A ATOM 45 HG1 PRO A 472 -10.966 8.221 -9.030 1.00 0.00 A ATOM 46 N PRO A 472 -12.790 6.755 -11.250 1.00 0.00 A ATOM 47 O PRO A 472 -10.756 7.510 -14.122 1.00 0.00 A ATOM 48 C GLY A 473 -9.286 3.759 -12.895 1.00 0.00 A ATOM 49 CA GLY A 473 -9.894 4.950 -13.610 1.00 0.00 A ATOM 50 HN GLY A 473 -11.095 5.341 -11.910 1.00 0.00 A ATOM 51 HA2 GLY A 473 -10.463 4.596 -14.456 1.00 0.00 A ATOM 52 HA1 GLY A 473 -9.097 5.588 -13.965 1.00 0.00 A ATOM 53 N GLY A 473 -10.767 5.727 -12.750 1.00 0.00 A ATOM 54 O GLY A 473 -9.562 2.611 -13.241 1.00 0.00 A ATOM 55 C ARG A 474 -7.852 3.274 -9.636 1.00 0.00 A ATOM 56 CA ARG A 474 -7.802 2.976 -11.133 1.00 0.00 A ATOM 57 CB ARG A 474 -6.348 2.814 -11.582 1.00 0.00 A ATOM 58 CD ARG A 474 -5.852 1.028 -13.278 1.00 0.00 A ATOM 59 CG ARG A 474 -5.934 1.368 -11.798 1.00 0.00 A ATOM 60 CZ ARG A 474 -4.766 -1.178 -13.297 1.00 0.00 A ATOM 61 HN ARG A 474 -8.272 4.969 -11.667 1.00 0.00 A ATOM 62 HA ARG A 474 -8.332 2.055 -11.322 1.00 0.00 A ATOM 63 HB2 ARG A 474 -6.210 3.347 -12.511 1.00 0.00 A ATOM 64 HB1 ARG A 474 -5.702 3.243 -10.831 1.00 0.00 A ATOM 65 HD2 ARG A 474 -6.776 0.557 -13.578 1.00 0.00 A ATOM 66 HD1 ARG A 474 -5.715 1.941 -13.836 1.00 0.00 A ATOM 67 HE ARG A 474 -3.944 0.503 -13.989 1.00 0.00 A ATOM 68 HG2 ARG A 474 -4.965 1.210 -11.348 1.00 0.00 A ATOM 69 HG1 ARG A 474 -6.661 0.722 -11.328 1.00 0.00 A ATOM 70 HH11 ARG A 474 -5.848 -2.701 -12.526 1.00 0.00 A ATOM 71 HH12 ARG A 474 -6.624 -1.153 -12.507 1.00 0.00 A ATOM 72 HH21 ARG A 474 -3.735 -2.915 -13.387 1.00 0.00 A ATOM 73 HH22 ARG A 474 -2.912 -1.531 -14.021 1.00 0.00 A ATOM 74 N ARG A 474 -8.453 4.034 -11.895 1.00 0.00 A ATOM 75 NE ARG A 474 -4.744 0.122 -13.569 1.00 0.00 A ATOM 76 NH1 ARG A 474 -5.833 -1.722 -12.730 1.00 0.00 A ATOM 77 NH2 ARG A 474 -3.718 -1.937 -13.593 1.00 0.00 A ATOM 78 O ARG A 474 -7.378 4.316 -9.184 1.00 0.00 A ATOM 79 C LYS A 475 -8.251 1.204 -6.710 1.00 0.00 A ATOM 80 CA LYS A 475 -8.545 2.516 -7.430 1.00 0.00 A ATOM 81 CB LYS A 475 -9.945 3.010 -7.060 1.00 0.00 A ATOM 82 CD LYS A 475 -11.375 3.844 -5.170 1.00 0.00 A ATOM 83 CE LYS A 475 -12.659 3.552 -5.930 1.00 0.00 A ATOM 84 CG LYS A 475 -10.258 2.897 -5.578 1.00 0.00 A ATOM 85 HN LYS A 475 -8.793 1.543 -9.294 1.00 0.00 A ATOM 86 HA LYS A 475 -7.819 3.252 -7.121 1.00 0.00 A ATOM 87 HB2 LYS A 475 -10.035 4.048 -7.347 1.00 0.00 A ATOM 88 HB1 LYS A 475 -10.675 2.430 -7.606 1.00 0.00 A ATOM 89 HD2 LYS A 475 -11.562 3.731 -4.113 1.00 0.00 A ATOM 90 HD1 LYS A 475 -11.067 4.859 -5.376 1.00 0.00 A ATOM 91 HE2 LYS A 475 -12.471 3.670 -6.987 1.00 0.00 A ATOM 92 HE1 LYS A 475 -12.957 2.533 -5.729 1.00 0.00 A ATOM 93 HG2 LYS A 475 -10.562 1.885 -5.360 1.00 0.00 A ATOM 94 HG1 LYS A 475 -9.370 3.138 -5.012 1.00 0.00 A ATOM 95 HZ1 LYS A 475 -13.374 5.305 -5.048 1.00 0.00 A ATOM 96 HZ2 LYS A 475 -14.413 3.980 -4.880 1.00 0.00 A ATOM 97 HZ3 LYS A 475 -14.292 4.779 -6.368 1.00 0.00 A ATOM 98 N LYS A 475 -8.432 2.354 -8.875 1.00 0.00 A ATOM 99 NZ LYS A 475 -13.762 4.468 -5.528 1.00 0.00 A ATOM 100 O LYS A 475 -8.463 0.122 -7.259 1.00 0.00 A ATOM 101 C PHE A 476 -7.956 0.278 -3.253 1.00 0.00 A ATOM 102 CA PHE A 476 -7.442 0.127 -4.682 1.00 0.00 A ATOM 103 CB PHE A 476 -5.931 -0.109 -4.671 1.00 0.00 A ATOM 104 CD1 PHE A 476 -5.102 -2.271 -5.639 1.00 0.00 A ATOM 105 CD2 PHE A 476 -5.331 -0.393 -7.091 1.00 0.00 A ATOM 106 CE1 PHE A 476 -4.656 -3.040 -6.697 1.00 0.00 A ATOM 107 CE2 PHE A 476 -4.886 -1.158 -8.153 1.00 0.00 A ATOM 108 CG PHE A 476 -5.446 -0.942 -5.824 1.00 0.00 A ATOM 109 CZ PHE A 476 -4.547 -2.482 -7.956 1.00 0.00 A ATOM 110 HN PHE A 476 -7.618 2.197 -5.094 1.00 0.00 A ATOM 111 HA PHE A 476 -7.928 -0.722 -5.138 1.00 0.00 A ATOM 112 HB2 PHE A 476 -5.425 0.843 -4.714 1.00 0.00 A ATOM 113 HB1 PHE A 476 -5.660 -0.615 -3.756 1.00 0.00 A ATOM 114 HD1 PHE A 476 -5.187 -2.708 -4.654 1.00 0.00 A ATOM 115 HD2 PHE A 476 -5.595 0.642 -7.247 1.00 0.00 A ATOM 116 HE1 PHE A 476 -4.392 -4.075 -6.539 1.00 0.00 A ATOM 117 HE2 PHE A 476 -4.801 -0.719 -9.136 1.00 0.00 A ATOM 118 HZ PHE A 476 -4.198 -3.081 -8.784 1.00 0.00 A ATOM 119 N PHE A 476 -7.765 1.307 -5.478 1.00 0.00 A ATOM 120 O PHE A 476 -8.178 1.392 -2.777 1.00 0.00 A ATOM 121 C ILE A 477 -7.798 -1.771 -0.321 1.00 0.00 A ATOM 122 CA ILE A 477 -8.628 -0.843 -1.202 1.00 0.00 A ATOM 123 CB ILE A 477 -10.106 -1.268 -1.126 1.00 0.00 A ATOM 124 CD1 ILE A 477 -11.341 0.354 0.399 1.00 0.00 A ATOM 125 CG1 ILE A 477 -10.668 -0.994 0.271 1.00 0.00 A ATOM 126 CG2 ILE A 477 -10.253 -2.740 -1.482 1.00 0.00 A ATOM 127 HN ILE A 477 -7.946 -1.706 -3.010 1.00 0.00 A ATOM 128 HA ILE A 477 -8.545 0.166 -0.823 1.00 0.00 A ATOM 129 HB ILE A 477 -10.661 -0.690 -1.849 1.00 0.00 A ATOM 130 HD11 ILE A 477 -11.182 0.923 -0.506 1.00 0.00 A ATOM 131 HD12 ILE A 477 -12.399 0.215 0.556 1.00 0.00 A ATOM 132 HD13 ILE A 477 -10.920 0.889 1.238 1.00 0.00 A ATOM 133 HG12 ILE A 477 -11.395 -1.752 0.515 1.00 0.00 A ATOM 134 HG11 ILE A 477 -9.860 -1.032 0.988 1.00 0.00 A ATOM 135 HG21 ILE A 477 -10.365 -3.321 -0.578 1.00 0.00 A ATOM 136 HG22 ILE A 477 -11.125 -2.874 -2.104 1.00 0.00 A ATOM 137 HG23 ILE A 477 -9.375 -3.071 -2.016 1.00 0.00 A ATOM 138 N ILE A 477 -8.142 -0.849 -2.575 1.00 0.00 A ATOM 139 O ILE A 477 -7.495 -2.900 -0.703 1.00 0.00 A ATOM 140 C ALA A 478 -7.513 -3.083 2.540 1.00 0.00 A ATOM 141 CA ALA A 478 -6.644 -2.071 1.800 1.00 0.00 A ATOM 142 CB ALA A 478 -5.935 -1.158 2.789 1.00 0.00 A ATOM 143 HN ALA A 478 -7.707 -0.377 1.111 1.00 0.00 A ATOM 144 HA ALA A 478 -5.890 -2.604 1.237 1.00 0.00 A ATOM 145 HB1 ALA A 478 -6.434 -0.200 2.814 1.00 0.00 A ATOM 146 HB2 ALA A 478 -5.962 -1.603 3.773 1.00 0.00 A ATOM 147 HB3 ALA A 478 -4.909 -1.022 2.482 1.00 0.00 A ATOM 148 N ALA A 478 -7.435 -1.286 0.862 1.00 0.00 A ATOM 149 O ALA A 478 -8.555 -2.732 3.094 1.00 0.00 A ATOM 150 C VAL A 479 -7.155 -5.782 4.536 1.00 0.00 A ATOM 151 CA VAL A 479 -7.818 -5.401 3.217 1.00 0.00 A ATOM 152 CB VAL A 479 -7.931 -6.655 2.330 1.00 0.00 A ATOM 153 CG1 VAL A 479 -8.918 -6.420 1.197 1.00 0.00 A ATOM 154 CG2 VAL A 479 -6.565 -7.047 1.786 1.00 0.00 A ATOM 155 HN VAL A 479 -6.240 -4.557 2.086 1.00 0.00 A ATOM 156 HA VAL A 479 -8.816 -5.037 3.419 1.00 0.00 A ATOM 157 HB VAL A 479 -8.301 -7.468 2.937 1.00 0.00 A ATOM 158 HG11 VAL A 479 -9.529 -7.300 1.065 1.00 0.00 A ATOM 159 HG12 VAL A 479 -9.548 -5.576 1.436 1.00 0.00 A ATOM 160 HG13 VAL A 479 -8.377 -6.218 0.284 1.00 0.00 A ATOM 161 HG21 VAL A 479 -6.541 -6.876 0.720 1.00 0.00 A ATOM 162 HG22 VAL A 479 -5.802 -6.448 2.263 1.00 0.00 A ATOM 163 HG23 VAL A 479 -6.382 -8.091 1.989 1.00 0.00 A ATOM 164 N VAL A 479 -7.079 -4.339 2.545 1.00 0.00 A ATOM 165 O VAL A 479 -7.790 -6.356 5.420 1.00 0.00 A ATOM 166 C LYS A 480 -4.425 -4.520 6.411 1.00 0.00 A ATOM 167 CA LYS A 480 -5.119 -5.767 5.872 1.00 0.00 A ATOM 168 CB LYS A 480 -4.086 -6.859 5.592 1.00 0.00 A ATOM 169 CD LYS A 480 -5.779 -8.673 5.199 1.00 0.00 A ATOM 170 CE LYS A 480 -5.390 -10.048 5.718 1.00 0.00 A ATOM 171 CG LYS A 480 -4.578 -7.931 4.635 1.00 0.00 A ATOM 172 HN LYS A 480 -5.419 -5.003 3.920 1.00 0.00 A ATOM 173 HA LYS A 480 -5.817 -6.124 6.614 1.00 0.00 A ATOM 174 HB2 LYS A 480 -3.204 -6.403 5.168 1.00 0.00 A ATOM 175 HB1 LYS A 480 -3.820 -7.333 6.526 1.00 0.00 A ATOM 176 HD2 LYS A 480 -6.197 -8.098 6.012 1.00 0.00 A ATOM 177 HD1 LYS A 480 -6.517 -8.788 4.418 1.00 0.00 A ATOM 178 HE2 LYS A 480 -6.270 -10.674 5.736 1.00 0.00 A ATOM 179 HE1 LYS A 480 -4.656 -10.477 5.052 1.00 0.00 A ATOM 180 HG2 LYS A 480 -4.861 -7.466 3.703 1.00 0.00 A ATOM 181 HG1 LYS A 480 -3.780 -8.638 4.460 1.00 0.00 A ATOM 182 HZ1 LYS A 480 -5.235 -10.722 7.689 1.00 0.00 A ATOM 183 HZ2 LYS A 480 -5.019 -9.054 7.518 1.00 0.00 A ATOM 184 HZ3 LYS A 480 -3.787 -10.117 7.056 1.00 0.00 A ATOM 185 N LYS A 480 -5.872 -5.459 4.661 1.00 0.00 A ATOM 186 NZ LYS A 480 -4.817 -9.980 7.092 1.00 0.00 A ATOM 187 O LYS A 480 -4.605 -3.422 5.887 1.00 0.00 A ATOM 188 C ALA A 481 -1.413 -3.680 7.770 1.00 0.00 A ATOM 189 CA ALA A 481 -2.905 -3.590 8.068 1.00 0.00 A ATOM 190 CB ALA A 481 -3.144 -3.563 9.571 1.00 0.00 A ATOM 191 HN ALA A 481 -3.527 -5.598 7.835 1.00 0.00 A ATOM 192 HA ALA A 481 -3.291 -2.670 7.651 1.00 0.00 A ATOM 193 HB1 ALA A 481 -2.235 -3.843 10.084 1.00 0.00 A ATOM 194 HB2 ALA A 481 -3.436 -2.568 9.872 1.00 0.00 A ATOM 195 HB3 ALA A 481 -3.929 -4.259 9.823 1.00 0.00 A ATOM 196 N ALA A 481 -3.630 -4.699 7.462 1.00 0.00 A ATOM 197 O ALA A 481 -0.897 -4.751 7.451 1.00 0.00 A ATOM 198 C HIS A 482 1.305 -1.176 8.089 1.00 0.00 A ATOM 199 CA HIS A 482 0.711 -2.500 7.617 1.00 0.00 A ATOM 200 CB HIS A 482 0.988 -2.693 6.125 1.00 0.00 A ATOM 201 CD2 HIS A 482 3.342 -1.923 5.353 1.00 0.00 A ATOM 202 CE1 HIS A 482 4.390 -3.837 5.565 1.00 0.00 A ATOM 203 CG HIS A 482 2.444 -2.832 5.800 1.00 0.00 A ATOM 204 HN HIS A 482 -1.191 -1.726 8.135 1.00 0.00 A ATOM 205 HA HIS A 482 1.175 -3.304 8.167 1.00 0.00 A ATOM 206 HB2 HIS A 482 0.487 -3.587 5.786 1.00 0.00 A ATOM 207 HB1 HIS A 482 0.606 -1.842 5.581 1.00 0.00 A ATOM 208 HD1 HIS A 482 2.754 -4.872 6.224 1.00 0.00 A ATOM 209 HD2 HIS A 482 3.149 -0.880 5.145 1.00 0.00 A ATOM 210 HE1 HIS A 482 5.162 -4.591 5.559 1.00 0.00 A ATOM 211 N HIS A 482 -0.724 -2.548 7.876 1.00 0.00 A ATOM 212 ND1 HIS A 482 3.132 -4.022 5.921 1.00 0.00 A ATOM 213 NE2 HIS A 482 4.544 -2.572 5.216 1.00 0.00 A ATOM 214 O HIS A 482 0.617 -0.156 8.129 1.00 0.00 A ATOM 215 C SER A 483 4.502 0.290 8.072 1.00 0.00 A ATOM 216 CA SER A 483 3.268 -0.003 8.921 1.00 0.00 A ATOM 217 CB SER A 483 3.672 -0.167 10.387 1.00 0.00 A ATOM 218 HN SER A 483 3.079 -2.044 8.394 1.00 0.00 A ATOM 219 HA SER A 483 2.582 0.826 8.836 1.00 0.00 A ATOM 220 HB2 SER A 483 4.749 -0.160 10.465 1.00 0.00 A ATOM 221 HB1 SER A 483 3.264 0.650 10.964 1.00 0.00 A ATOM 222 HG SER A 483 3.625 -2.124 10.483 1.00 0.00 A ATOM 223 N SER A 483 2.584 -1.200 8.447 1.00 0.00 A ATOM 224 O SER A 483 5.082 -0.598 7.447 1.00 0.00 A ATOM 225 OG SER A 483 3.186 -1.388 10.917 1.00 0.00 A ATOM 226 C PRO A 484 7.389 1.496 7.870 1.00 0.00 A ATOM 227 CA PRO A 484 6.080 2.008 7.280 1.00 0.00 A ATOM 228 CB PRO A 484 6.011 3.534 7.375 1.00 0.00 A ATOM 229 CD PRO A 484 4.268 2.677 8.768 1.00 0.00 A ATOM 230 CG PRO A 484 5.258 3.802 8.631 1.00 0.00 A ATOM 231 HA PRO A 484 6.011 1.707 6.244 1.00 0.00 A ATOM 232 HB2 PRO A 484 7.013 3.940 7.419 1.00 0.00 A ATOM 233 HB1 PRO A 484 5.495 3.930 6.513 1.00 0.00 A ATOM 234 HD2 PRO A 484 4.120 2.429 9.808 1.00 0.00 A ATOM 235 HD1 PRO A 484 3.330 2.943 8.305 1.00 0.00 A ATOM 236 HG2 PRO A 484 5.935 3.809 9.471 1.00 0.00 A ATOM 237 HG1 PRO A 484 4.742 4.748 8.555 1.00 0.00 A ATOM 238 N PRO A 484 4.912 1.567 8.047 1.00 0.00 A ATOM 239 O PRO A 484 7.809 1.932 8.941 1.00 0.00 A ATOM 240 C GLN A 485 10.288 1.096 7.977 1.00 0.00 A ATOM 241 CA GLN A 485 9.291 -0.002 7.619 1.00 0.00 A ATOM 242 CB GLN A 485 9.882 -0.913 6.541 1.00 0.00 A ATOM 243 CD GLN A 485 8.297 -2.759 7.221 1.00 0.00 A ATOM 244 CG GLN A 485 8.927 -1.998 6.071 1.00 0.00 A ATOM 245 HN GLN A 485 7.644 0.262 6.317 1.00 0.00 A ATOM 246 HA GLN A 485 9.089 -0.589 8.502 1.00 0.00 A ATOM 247 HB2 GLN A 485 10.156 -0.310 5.688 1.00 0.00 A ATOM 248 HB1 GLN A 485 10.767 -1.389 6.935 1.00 0.00 A ATOM 249 HE21 GLN A 485 6.549 -3.122 8.095 1.00 0.00 A ATOM 250 HE22 GLN A 485 6.499 -2.077 6.721 1.00 0.00 A ATOM 251 HG2 GLN A 485 8.140 -1.540 5.490 1.00 0.00 A ATOM 252 HG1 GLN A 485 9.472 -2.695 5.452 1.00 0.00 A ATOM 253 N GLN A 485 8.029 0.569 7.163 1.00 0.00 A ATOM 254 NE2 GLN A 485 6.982 -2.641 7.360 1.00 0.00 A ATOM 255 O GLN A 485 11.131 0.920 8.855 1.00 0.00 A ATOM 256 OE1 GLN A 485 8.985 -3.447 7.977 1.00 0.00 A ATOM 257 C GLY A 486 11.043 4.386 6.454 1.00 0.00 A ATOM 258 CA GLY A 486 11.082 3.339 7.550 1.00 0.00 A ATOM 259 HN GLY A 486 9.492 2.313 6.601 1.00 0.00 A ATOM 260 HA2 GLY A 486 10.806 3.801 8.485 1.00 0.00 A ATOM 261 HA1 GLY A 486 12.091 2.959 7.632 1.00 0.00 A ATOM 262 N GLY A 486 10.183 2.230 7.290 1.00 0.00 A ATOM 263 O GLY A 486 10.436 5.443 6.620 1.00 0.00 A ATOM 264 C GLU A 487 11.300 4.324 2.917 1.00 0.00 A ATOM 265 CA GLU A 487 11.731 5.017 4.206 1.00 0.00 A ATOM 266 CB GLU A 487 13.137 5.597 4.042 1.00 0.00 A ATOM 267 CD GLU A 487 15.471 4.888 3.384 1.00 0.00 A ATOM 268 CG GLU A 487 14.243 4.570 4.216 1.00 0.00 A ATOM 269 HN GLU A 487 12.158 3.231 5.260 1.00 0.00 A ATOM 270 HA GLU A 487 11.042 5.821 4.415 1.00 0.00 A ATOM 271 HB2 GLU A 487 13.224 6.026 3.054 1.00 0.00 A ATOM 272 HB1 GLU A 487 13.280 6.376 4.776 1.00 0.00 A ATOM 273 HG2 GLU A 487 14.530 4.541 5.256 1.00 0.00 A ATOM 274 HG1 GLU A 487 13.868 3.602 3.920 1.00 0.00 A ATOM 275 N GLU A 487 11.693 4.091 5.332 1.00 0.00 A ATOM 276 O GLU A 487 11.929 3.362 2.477 1.00 0.00 A ATOM 277 OE1 GLU A 487 16.193 5.844 3.737 1.00 0.00 A ATOM 278 OE2 GLU A 487 15.710 4.183 2.382 1.00 0.00 A ATOM 279 C GLY A 488 8.564 3.292 1.318 1.00 0.00 A ATOM 280 CA GLY A 488 9.726 4.237 1.084 1.00 0.00 A ATOM 281 HN GLY A 488 9.762 5.589 2.713 1.00 0.00 A ATOM 282 HA2 GLY A 488 9.404 5.030 0.427 1.00 0.00 A ATOM 283 HA1 GLY A 488 10.528 3.691 0.608 1.00 0.00 A ATOM 284 N GLY A 488 10.223 4.820 2.317 1.00 0.00 A ATOM 285 O GLY A 488 8.293 2.416 0.496 1.00 0.00 A ATOM 286 C GLU A 489 5.665 3.419 3.513 1.00 0.00 A ATOM 287 CA GLU A 489 6.739 2.619 2.782 1.00 0.00 A ATOM 288 CB GLU A 489 7.193 1.442 3.648 1.00 0.00 A ATOM 289 CD GLU A 489 9.687 1.142 3.396 1.00 0.00 A ATOM 290 CG GLU A 489 8.311 0.625 3.025 1.00 0.00 A ATOM 291 HN GLU A 489 8.142 4.182 3.058 1.00 0.00 A ATOM 292 HA GLU A 489 6.323 2.238 1.862 1.00 0.00 A ATOM 293 HB2 GLU A 489 7.537 1.822 4.598 1.00 0.00 A ATOM 294 HB1 GLU A 489 6.348 0.789 3.815 1.00 0.00 A ATOM 295 HG2 GLU A 489 8.224 -0.396 3.365 1.00 0.00 A ATOM 296 HG1 GLU A 489 8.208 0.656 1.950 1.00 0.00 A ATOM 297 N GLU A 489 7.876 3.467 2.442 1.00 0.00 A ATOM 298 O GLU A 489 5.972 4.309 4.308 1.00 0.00 A ATOM 299 OE1 GLU A 489 10.621 0.981 2.582 1.00 0.00 A ATOM 300 OE2 GLU A 489 9.832 1.709 4.499 1.00 0.00 A ATOM 301 C ILE A 490 2.442 2.818 4.694 1.00 0.00 A ATOM 302 CA ILE A 490 3.286 3.784 3.870 1.00 0.00 A ATOM 303 CB ILE A 490 2.387 4.472 2.827 1.00 0.00 A ATOM 304 CD1 ILE A 490 1.291 4.157 0.551 1.00 0.00 A ATOM 305 CG1 ILE A 490 2.207 3.571 1.603 1.00 0.00 A ATOM 306 CG2 ILE A 490 2.978 5.814 2.421 1.00 0.00 A ATOM 307 HN ILE A 490 4.226 2.379 2.597 1.00 0.00 A ATOM 308 HA ILE A 490 3.688 4.542 4.526 1.00 0.00 A ATOM 309 HB ILE A 490 1.423 4.652 3.277 1.00 0.00 A ATOM 310 HD11 ILE A 490 1.862 4.392 -0.334 1.00 0.00 A ATOM 311 HD12 ILE A 490 0.522 3.441 0.304 1.00 0.00 A ATOM 312 HD13 ILE A 490 0.834 5.058 0.933 1.00 0.00 A ATOM 313 HG12 ILE A 490 3.169 3.400 1.146 1.00 0.00 A ATOM 314 HG11 ILE A 490 1.790 2.626 1.919 1.00 0.00 A ATOM 315 HG21 ILE A 490 3.793 5.655 1.732 1.00 0.00 A ATOM 316 HG22 ILE A 490 2.216 6.413 1.945 1.00 0.00 A ATOM 317 HG23 ILE A 490 3.342 6.327 3.299 1.00 0.00 A ATOM 318 N ILE A 490 4.406 3.096 3.239 1.00 0.00 A ATOM 319 O ILE A 490 2.442 1.606 4.469 1.00 0.00 A ATOM 320 C PRO A 491 -0.374 2.005 5.811 1.00 0.00 A ATOM 321 CA PRO A 491 0.837 2.568 6.547 1.00 0.00 A ATOM 322 CB PRO A 491 0.395 3.570 7.615 1.00 0.00 A ATOM 323 CD PRO A 491 1.653 4.799 5.996 1.00 0.00 A ATOM 324 CG PRO A 491 0.497 4.900 6.952 1.00 0.00 A ATOM 325 HA PRO A 491 1.381 1.759 7.014 1.00 0.00 A ATOM 326 HB2 PRO A 491 -0.621 3.355 7.917 1.00 0.00 A ATOM 327 HB1 PRO A 491 1.051 3.505 8.469 1.00 0.00 A ATOM 328 HD2 PRO A 491 1.464 5.388 5.111 1.00 0.00 A ATOM 329 HD1 PRO A 491 2.568 5.116 6.474 1.00 0.00 A ATOM 330 HG2 PRO A 491 -0.415 5.114 6.415 1.00 0.00 A ATOM 331 HG1 PRO A 491 0.687 5.665 7.690 1.00 0.00 A ATOM 332 N PRO A 491 1.702 3.363 5.671 1.00 0.00 A ATOM 333 O PRO A 491 -0.624 2.346 4.654 1.00 0.00 A ATOM 334 C LEU A 492 -3.327 0.164 6.973 1.00 0.00 A ATOM 335 CA LEU A 492 -2.309 0.532 5.897 1.00 0.00 A ATOM 336 CB LEU A 492 -1.922 -0.715 5.099 1.00 0.00 A ATOM 337 CD1 LEU A 492 -0.899 -1.783 3.075 1.00 0.00 A ATOM 338 CD2 LEU A 492 -2.015 0.447 2.879 1.00 0.00 A ATOM 339 CG LEU A 492 -1.195 -0.467 3.777 1.00 0.00 A ATOM 340 HN LEU A 492 -0.874 0.908 7.405 1.00 0.00 A ATOM 341 HA LEU A 492 -2.755 1.252 5.228 1.00 0.00 A ATOM 342 HB2 LEU A 492 -1.282 -1.321 5.720 1.00 0.00 A ATOM 343 HB1 LEU A 492 -2.830 -1.262 4.879 1.00 0.00 A ATOM 344 HD11 LEU A 492 0.039 -2.180 3.431 1.00 0.00 A ATOM 345 HD12 LEU A 492 -0.839 -1.617 2.009 1.00 0.00 A ATOM 346 HD13 LEU A 492 -1.691 -2.488 3.284 1.00 0.00 A ATOM 347 HD21 LEU A 492 -1.494 1.384 2.747 1.00 0.00 A ATOM 348 HD22 LEU A 492 -2.976 0.631 3.336 1.00 0.00 A ATOM 349 HD23 LEU A 492 -2.157 -0.025 1.918 1.00 0.00 A ATOM 350 HG LEU A 492 -0.250 0.021 3.980 1.00 0.00 A ATOM 351 N LEU A 492 -1.123 1.141 6.487 1.00 0.00 A ATOM 352 O LEU A 492 -2.959 -0.202 8.089 1.00 0.00 A ATOM 353 C HIS A 493 -6.885 -0.636 6.831 1.00 0.00 A ATOM 354 CA HIS A 493 -5.678 -0.059 7.565 1.00 0.00 A ATOM 355 CB HIS A 493 -6.090 1.186 8.350 1.00 0.00 A ATOM 356 CD2 HIS A 493 -4.282 1.490 10.185 1.00 0.00 A ATOM 357 CE1 HIS A 493 -5.536 1.093 11.939 1.00 0.00 A ATOM 358 CG HIS A 493 -5.534 1.229 9.740 1.00 0.00 A ATOM 359 HN HIS A 493 -4.836 0.563 5.724 1.00 0.00 A ATOM 360 HA HIS A 493 -5.302 -0.800 8.253 1.00 0.00 A ATOM 361 HB2 HIS A 493 -5.743 2.065 7.828 1.00 0.00 A ATOM 362 HB1 HIS A 493 -7.168 1.218 8.422 1.00 0.00 A ATOM 363 HD1 HIS A 493 -7.250 0.765 10.871 1.00 0.00 A ATOM 364 HD2 HIS A 493 -3.420 1.725 9.576 1.00 0.00 A ATOM 365 HE1 HIS A 493 -5.862 0.957 12.959 1.00 0.00 A ATOM 366 N HIS A 493 -4.606 0.265 6.628 1.00 0.00 A ATOM 367 ND1 HIS A 493 -6.295 0.985 10.863 1.00 0.00 A ATOM 368 NE2 HIS A 493 -4.309 1.399 11.555 1.00 0.00 A ATOM 369 O HIS A 493 -7.330 -0.087 5.823 1.00 0.00 A ATOM 370 C ARG A 494 -9.676 -1.389 6.467 1.00 0.00 A ATOM 371 CA ARG A 494 -8.561 -2.397 6.736 1.00 0.00 A ATOM 372 CB ARG A 494 -9.078 -3.515 7.643 1.00 0.00 A ATOM 373 CD ARG A 494 -9.713 -4.249 9.961 1.00 0.00 A ATOM 374 CG ARG A 494 -9.299 -3.080 9.082 1.00 0.00 A ATOM 375 CZ ARG A 494 -10.691 -4.635 12.183 1.00 0.00 A ATOM 376 HN ARG A 494 -7.008 -2.134 8.150 1.00 0.00 A ATOM 377 HA ARG A 494 -8.244 -2.823 5.797 1.00 0.00 A ATOM 378 HB2 ARG A 494 -10.018 -3.875 7.251 1.00 0.00 A ATOM 379 HB1 ARG A 494 -8.363 -4.323 7.639 1.00 0.00 A ATOM 380 HD2 ARG A 494 -10.446 -4.838 9.430 1.00 0.00 A ATOM 381 HD1 ARG A 494 -8.843 -4.855 10.164 1.00 0.00 A ATOM 382 HE ARG A 494 -10.381 -2.840 11.370 1.00 0.00 A ATOM 383 HG2 ARG A 494 -8.379 -2.662 9.467 1.00 0.00 A ATOM 384 HG1 ARG A 494 -10.074 -2.328 9.106 1.00 0.00 A ATOM 385 HH11 ARG A 494 -10.880 -6.569 12.740 1.00 0.00 A ATOM 386 HH12 ARG A 494 -10.191 -6.311 11.172 1.00 0.00 A ATOM 387 HH21 ARG A 494 -11.506 -4.780 14.027 1.00 0.00 A ATOM 388 HH22 ARG A 494 -11.291 -3.168 13.437 1.00 0.00 A ATOM 389 N ARG A 494 -7.407 -1.744 7.344 1.00 0.00 A ATOM 390 NE ARG A 494 -10.289 -3.805 11.227 1.00 0.00 A ATOM 391 NH1 ARG A 494 -10.578 -5.946 12.017 1.00 0.00 A ATOM 392 NH2 ARG A 494 -11.205 -4.155 13.308 1.00 0.00 A ATOM 393 O ARG A 494 -10.199 -0.766 7.390 1.00 0.00 A ATOM 394 C GLY A 495 -10.535 0.996 4.268 1.00 0.00 A ATOM 395 CA GLY A 495 -11.083 -0.302 4.829 1.00 0.00 A ATOM 396 HN GLY A 495 -9.581 -1.758 4.502 1.00 0.00 A ATOM 397 HA2 GLY A 495 -11.716 -0.763 4.086 1.00 0.00 A ATOM 398 HA1 GLY A 495 -11.674 -0.080 5.705 1.00 0.00 A ATOM 399 N GLY A 495 -10.034 -1.235 5.196 1.00 0.00 A ATOM 400 O GLY A 495 -11.295 1.902 3.931 1.00 0.00 A ATOM 401 C GLU A 496 -8.583 2.290 2.121 1.00 0.00 A ATOM 402 CA GLU A 496 -8.564 2.281 3.646 1.00 0.00 A ATOM 403 CB GLU A 496 -7.121 2.367 4.149 1.00 0.00 A ATOM 404 CD GLU A 496 -5.613 3.575 5.776 1.00 0.00 A ATOM 405 CG GLU A 496 -6.993 2.999 5.525 1.00 0.00 A ATOM 406 HN GLU A 496 -8.659 0.326 4.453 1.00 0.00 A ATOM 407 HA GLU A 496 -9.112 3.138 4.006 1.00 0.00 A ATOM 408 HB2 GLU A 496 -6.708 1.370 4.193 1.00 0.00 A ATOM 409 HB1 GLU A 496 -6.544 2.956 3.452 1.00 0.00 A ATOM 410 HG2 GLU A 496 -7.719 3.793 5.612 1.00 0.00 A ATOM 411 HG1 GLU A 496 -7.195 2.245 6.273 1.00 0.00 A ATOM 412 N GLU A 496 -9.212 1.083 4.168 1.00 0.00 A ATOM 413 O GLU A 496 -8.636 1.237 1.484 1.00 0.00 A ATOM 414 OE1 GLU A 496 -5.391 4.123 6.877 1.00 0.00 A ATOM 415 OE2 GLU A 496 -4.756 3.478 4.874 1.00 0.00 A ATOM 416 C ALA A 497 -7.144 3.845 -0.451 1.00 0.00 A ATOM 417 CA ALA A 497 -8.553 3.631 0.090 1.00 0.00 A ATOM 418 CB ALA A 497 -9.457 4.785 -0.316 1.00 0.00 A ATOM 419 HN ALA A 497 -8.500 4.286 2.101 1.00 0.00 A ATOM 420 HA ALA A 497 -8.957 2.722 -0.333 1.00 0.00 A ATOM 421 HB1 ALA A 497 -9.455 5.533 0.462 1.00 0.00 A ATOM 422 HB2 ALA A 497 -9.094 5.219 -1.236 1.00 0.00 A ATOM 423 HB3 ALA A 497 -10.462 4.419 -0.462 1.00 0.00 A ATOM 424 N ALA A 497 -8.541 3.485 1.540 1.00 0.00 A ATOM 425 O ALA A 497 -6.575 4.930 -0.321 1.00 0.00 A ATOM 426 C VAL A 498 -5.285 3.150 -3.119 1.00 0.00 A ATOM 427 CA VAL A 498 -5.240 2.878 -1.620 1.00 0.00 A ATOM 428 CB VAL A 498 -4.454 1.577 -1.370 1.00 0.00 A ATOM 429 CG1 VAL A 498 -2.957 1.836 -1.435 1.00 0.00 A ATOM 430 CG2 VAL A 498 -4.840 0.972 -0.028 1.00 0.00 A ATOM 431 HN VAL A 498 -7.086 1.965 -1.131 1.00 0.00 A ATOM 432 HA VAL A 498 -4.718 3.688 -1.132 1.00 0.00 A ATOM 433 HB VAL A 498 -4.709 0.871 -2.147 1.00 0.00 A ATOM 434 HG11 VAL A 498 -2.426 0.900 -1.344 1.00 0.00 A ATOM 435 HG12 VAL A 498 -2.712 2.300 -2.379 1.00 0.00 A ATOM 436 HG13 VAL A 498 -2.670 2.492 -0.627 1.00 0.00 A ATOM 437 HG21 VAL A 498 -5.883 0.692 -0.047 1.00 0.00 A ATOM 438 HG22 VAL A 498 -4.237 0.095 0.158 1.00 0.00 A ATOM 439 HG23 VAL A 498 -4.675 1.696 0.755 1.00 0.00 A ATOM 440 N VAL A 498 -6.583 2.803 -1.058 1.00 0.00 A ATOM 441 O VAL A 498 -6.260 2.816 -3.794 1.00 0.00 A ATOM 442 C LYS A 499 -2.816 3.599 -5.644 1.00 0.00 A ATOM 443 CA LYS A 499 -4.140 4.077 -5.058 1.00 0.00 A ATOM 444 CB LYS A 499 -4.291 5.584 -5.274 1.00 0.00 A ATOM 445 CD LYS A 499 -6.624 5.870 -6.161 1.00 0.00 A ATOM 446 CE LYS A 499 -7.059 7.024 -5.270 1.00 0.00 A ATOM 447 CG LYS A 499 -5.141 5.942 -6.481 1.00 0.00 A ATOM 448 HN LYS A 499 -3.477 4.001 -3.048 1.00 0.00 A ATOM 449 HA LYS A 499 -4.947 3.566 -5.559 1.00 0.00 A ATOM 450 HB2 LYS A 499 -4.748 6.017 -4.397 1.00 0.00 A ATOM 451 HB1 LYS A 499 -3.310 6.016 -5.410 1.00 0.00 A ATOM 452 HD2 LYS A 499 -7.186 5.910 -7.083 1.00 0.00 A ATOM 453 HD1 LYS A 499 -6.828 4.938 -5.653 1.00 0.00 A ATOM 454 HE2 LYS A 499 -7.019 6.703 -4.241 1.00 0.00 A ATOM 455 HE1 LYS A 499 -6.379 7.850 -5.417 1.00 0.00 A ATOM 456 HG2 LYS A 499 -4.900 6.947 -6.794 1.00 0.00 A ATOM 457 HG1 LYS A 499 -4.921 5.251 -7.283 1.00 0.00 A ATOM 458 HZ1 LYS A 499 -9.134 6.788 -5.217 1.00 0.00 A ATOM 459 HZ2 LYS A 499 -8.569 7.559 -6.612 1.00 0.00 A ATOM 460 HZ3 LYS A 499 -8.626 8.399 -5.145 1.00 0.00 A ATOM 461 N LYS A 499 -4.224 3.760 -3.637 1.00 0.00 A ATOM 462 NZ LYS A 499 -8.444 7.474 -5.583 1.00 0.00 A ATOM 463 O LYS A 499 -1.790 4.268 -5.516 1.00 0.00 A ATOM 464 C VAL A 500 -1.191 2.703 -8.091 1.00 0.00 A ATOM 465 CA VAL A 500 -1.647 1.870 -6.899 1.00 0.00 A ATOM 466 CB VAL A 500 -1.883 0.420 -7.359 1.00 0.00 A ATOM 467 CG1 VAL A 500 -0.646 -0.128 -8.055 1.00 0.00 A ATOM 468 CG2 VAL A 500 -2.273 -0.457 -6.178 1.00 0.00 A ATOM 469 HN VAL A 500 -3.691 1.950 -6.358 1.00 0.00 A ATOM 470 HA VAL A 500 -0.863 1.866 -6.155 1.00 0.00 A ATOM 471 HB VAL A 500 -2.699 0.417 -8.068 1.00 0.00 A ATOM 472 HG11 VAL A 500 -0.604 -1.199 -7.922 1.00 0.00 A ATOM 473 HG12 VAL A 500 -0.694 0.104 -9.109 1.00 0.00 A ATOM 474 HG13 VAL A 500 0.237 0.323 -7.627 1.00 0.00 A ATOM 475 HG21 VAL A 500 -2.643 -1.403 -6.541 1.00 0.00 A ATOM 476 HG22 VAL A 500 -1.408 -0.624 -5.553 1.00 0.00 A ATOM 477 HG23 VAL A 500 -3.043 0.035 -5.603 1.00 0.00 A ATOM 478 N VAL A 500 -2.844 2.437 -6.290 1.00 0.00 A ATOM 479 O VAL A 500 -2.000 3.105 -8.928 1.00 0.00 A ATOM 480 C LEU A 501 1.843 3.009 -9.908 1.00 0.00 A ATOM 481 CA LEU A 501 0.676 3.744 -9.256 1.00 0.00 A ATOM 482 CB LEU A 501 1.141 5.108 -8.742 1.00 0.00 A ATOM 483 CD1 LEU A 501 -1.150 6.124 -8.736 1.00 0.00 A ATOM 484 CD2 LEU A 501 0.868 7.596 -8.590 1.00 0.00 A ATOM 485 CG LEU A 501 0.296 6.309 -9.169 1.00 0.00 A ATOM 486 HN LEU A 501 0.707 2.612 -7.469 1.00 0.00 A ATOM 487 HA LEU A 501 -0.098 3.891 -9.994 1.00 0.00 A ATOM 488 HB2 LEU A 501 1.144 5.071 -7.664 1.00 0.00 A ATOM 489 HB1 LEU A 501 2.149 5.268 -9.099 1.00 0.00 A ATOM 490 HD11 LEU A 501 -1.194 5.424 -7.916 1.00 0.00 A ATOM 491 HD12 LEU A 501 -1.728 5.744 -9.565 1.00 0.00 A ATOM 492 HD13 LEU A 501 -1.556 7.075 -8.421 1.00 0.00 A ATOM 493 HD21 LEU A 501 0.594 7.673 -7.548 1.00 0.00 A ATOM 494 HD22 LEU A 501 0.470 8.441 -9.131 1.00 0.00 A ATOM 495 HD23 LEU A 501 1.944 7.583 -8.680 1.00 0.00 A ATOM 496 HG LEU A 501 0.314 6.389 -10.247 1.00 0.00 A ATOM 497 N LEU A 501 0.111 2.959 -8.164 1.00 0.00 A ATOM 498 O LEU A 501 1.916 2.903 -11.133 1.00 0.00 A ATOM 499 C SER A 502 3.942 0.352 -9.031 1.00 0.00 A ATOM 500 CA SER A 502 3.915 1.776 -9.579 1.00 0.00 A ATOM 501 CB SER A 502 5.201 2.508 -9.190 1.00 0.00 A ATOM 502 HN SER A 502 2.636 2.618 -8.116 1.00 0.00 A ATOM 503 HA SER A 502 3.846 1.734 -10.655 1.00 0.00 A ATOM 504 HB2 SER A 502 5.034 3.066 -8.282 1.00 0.00 A ATOM 505 HB1 SER A 502 5.989 1.785 -9.028 1.00 0.00 A ATOM 506 HG SER A 502 4.891 4.016 -10.401 1.00 0.00 A ATOM 507 N SER A 502 2.751 2.500 -9.082 1.00 0.00 A ATOM 508 O SER A 502 3.248 0.033 -8.066 1.00 0.00 A ATOM 509 OG SER A 502 5.606 3.404 -10.210 1.00 0.00 A ATOM 510 C ILE A 503 6.326 -2.273 -9.008 1.00 0.00 A ATOM 511 CA ILE A 503 4.868 -1.890 -9.234 1.00 0.00 A ATOM 512 CB ILE A 503 4.251 -2.849 -10.269 1.00 0.00 A ATOM 513 CD1 ILE A 503 1.914 -2.598 -9.291 1.00 0.00 A ATOM 514 CG1 ILE A 503 2.786 -2.488 -10.522 1.00 0.00 A ATOM 515 CG2 ILE A 503 4.373 -4.289 -9.796 1.00 0.00 A ATOM 516 HN ILE A 503 5.276 -0.186 -10.420 1.00 0.00 A ATOM 517 HA ILE A 503 4.329 -2.002 -8.303 1.00 0.00 A ATOM 518 HB ILE A 503 4.803 -2.750 -11.191 1.00 0.00 A ATOM 519 HD11 ILE A 503 2.358 -2.034 -8.483 1.00 0.00 A ATOM 520 HD12 ILE A 503 0.932 -2.208 -9.508 1.00 0.00 A ATOM 521 HD13 ILE A 503 1.833 -3.636 -9.000 1.00 0.00 A ATOM 522 HG12 ILE A 503 2.728 -1.471 -10.878 1.00 0.00 A ATOM 523 HG11 ILE A 503 2.384 -3.150 -11.274 1.00 0.00 A ATOM 524 HG21 ILE A 503 3.387 -4.711 -9.669 1.00 0.00 A ATOM 525 HG22 ILE A 503 4.918 -4.864 -10.530 1.00 0.00 A ATOM 526 HG23 ILE A 503 4.899 -4.316 -8.853 1.00 0.00 A ATOM 527 N ILE A 503 4.749 -0.500 -9.657 1.00 0.00 A ATOM 528 O ILE A 503 7.180 -2.034 -9.859 1.00 0.00 A ATOM 529 C GLY A 504 8.328 -4.605 -8.171 1.00 0.00 A ATOM 530 CA GLY A 504 7.959 -3.279 -7.535 1.00 0.00 A ATOM 531 HN GLY A 504 5.881 -3.036 -7.211 1.00 0.00 A ATOM 532 HA2 GLY A 504 8.643 -2.520 -7.886 1.00 0.00 A ATOM 533 HA1 GLY A 504 8.055 -3.368 -6.463 1.00 0.00 A ATOM 534 N GLY A 504 6.603 -2.870 -7.853 1.00 0.00 A ATOM 535 O GLY A 504 8.144 -4.798 -9.372 1.00 0.00 A ATOM 536 C GLU A 505 8.048 -7.766 -7.957 1.00 0.00 A ATOM 537 CA GLU A 505 9.253 -6.834 -7.855 1.00 0.00 A ATOM 538 CB GLU A 505 10.311 -7.449 -6.935 1.00 0.00 A ATOM 539 CD GLU A 505 12.780 -7.598 -6.430 1.00 0.00 A ATOM 540 CG GLU A 505 11.662 -6.759 -7.016 1.00 0.00 A ATOM 541 HN GLU A 505 8.976 -5.308 -6.415 1.00 0.00 A ATOM 542 HA GLU A 505 9.677 -6.705 -8.839 1.00 0.00 A ATOM 543 HB2 GLU A 505 9.960 -7.391 -5.915 1.00 0.00 A ATOM 544 HB1 GLU A 505 10.443 -8.486 -7.203 1.00 0.00 A ATOM 545 HG2 GLU A 505 11.888 -6.559 -8.053 1.00 0.00 A ATOM 546 HG1 GLU A 505 11.609 -5.826 -6.474 1.00 0.00 A ATOM 547 N GLU A 505 8.854 -5.521 -7.363 1.00 0.00 A ATOM 548 O GLU A 505 7.610 -8.114 -9.053 1.00 0.00 A ATOM 549 OE1 GLU A 505 13.087 -8.663 -7.005 1.00 0.00 A ATOM 550 OE2 GLU A 505 13.349 -7.190 -5.395 1.00 0.00 A ATOM 551 C GLY A 506 5.700 -9.105 -5.427 1.00 0.00 A ATOM 552 CA GLY A 506 6.370 -9.054 -6.786 1.00 0.00 A ATOM 553 HN GLY A 506 7.909 -7.855 -5.961 1.00 0.00 A ATOM 554 HA2 GLY A 506 5.652 -8.712 -7.516 1.00 0.00 A ATOM 555 HA1 GLY A 506 6.695 -10.048 -7.052 1.00 0.00 A ATOM 556 N GLY A 506 7.518 -8.166 -6.805 1.00 0.00 A ATOM 557 O GLY A 506 5.664 -10.154 -4.784 1.00 0.00 A ATOM 558 C GLY A 507 4.520 -6.517 -3.101 1.00 0.00 A ATOM 559 CA GLY A 507 4.506 -7.910 -3.697 1.00 0.00 A ATOM 560 HN GLY A 507 5.228 -7.163 -5.543 1.00 0.00 A ATOM 561 HA2 GLY A 507 3.481 -8.229 -3.817 1.00 0.00 A ATOM 562 HA1 GLY A 507 5.005 -8.585 -3.018 1.00 0.00 A ATOM 563 N GLY A 507 5.168 -7.968 -4.987 1.00 0.00 A ATOM 564 O GLY A 507 3.762 -6.221 -2.177 1.00 0.00 A ATOM 565 C PHE A 508 5.225 -3.288 -4.258 1.00 0.00 A ATOM 566 CA PHE A 508 5.500 -4.289 -3.139 1.00 0.00 A ATOM 567 CB PHE A 508 6.892 -4.047 -2.552 1.00 0.00 A ATOM 568 CD1 PHE A 508 7.635 -2.198 -1.027 1.00 0.00 A ATOM 569 CD2 PHE A 508 6.083 -3.802 -0.189 1.00 0.00 A ATOM 570 CE1 PHE A 508 7.617 -1.540 0.188 1.00 0.00 A ATOM 571 CE2 PHE A 508 6.060 -3.149 1.028 1.00 0.00 A ATOM 572 CG PHE A 508 6.870 -3.335 -1.230 1.00 0.00 A ATOM 573 CZ PHE A 508 6.829 -2.017 1.218 1.00 0.00 A ATOM 574 HN PHE A 508 5.965 -5.953 -4.362 1.00 0.00 A ATOM 575 HA PHE A 508 4.762 -4.153 -2.362 1.00 0.00 A ATOM 576 HB2 PHE A 508 7.384 -4.997 -2.409 1.00 0.00 A ATOM 577 HB1 PHE A 508 7.467 -3.448 -3.243 1.00 0.00 A ATOM 578 HD1 PHE A 508 8.252 -1.824 -1.832 1.00 0.00 A ATOM 579 HD2 PHE A 508 5.483 -4.689 -0.336 1.00 0.00 A ATOM 580 HE1 PHE A 508 8.219 -0.655 0.332 1.00 0.00 A ATOM 581 HE2 PHE A 508 5.444 -3.524 1.831 1.00 0.00 A ATOM 582 HZ PHE A 508 6.813 -1.504 2.167 1.00 0.00 A ATOM 583 N PHE A 508 5.387 -5.659 -3.627 1.00 0.00 A ATOM 584 O PHE A 508 6.012 -3.160 -5.196 1.00 0.00 A ATOM 585 C TRP A 509 3.731 -0.189 -4.562 1.00 0.00 A ATOM 586 CA TRP A 509 3.727 -1.594 -5.154 1.00 0.00 A ATOM 587 CB TRP A 509 2.345 -1.917 -5.723 1.00 0.00 A ATOM 588 CD1 TRP A 509 3.244 -4.169 -6.552 1.00 0.00 A ATOM 589 CD2 TRP A 509 1.009 -4.052 -6.448 1.00 0.00 A ATOM 590 CE2 TRP A 509 1.371 -5.330 -6.916 1.00 0.00 A ATOM 591 CE3 TRP A 509 -0.346 -3.748 -6.300 1.00 0.00 A ATOM 592 CG TRP A 509 2.222 -3.325 -6.222 1.00 0.00 A ATOM 593 CH2 TRP A 509 -0.895 -5.976 -7.080 1.00 0.00 A ATOM 594 CZ2 TRP A 509 0.425 -6.301 -7.236 1.00 0.00 A ATOM 595 CZ3 TRP A 509 -1.283 -4.712 -6.618 1.00 0.00 A ATOM 596 HN TRP A 509 3.519 -2.730 -3.379 1.00 0.00 A ATOM 597 HA TRP A 509 4.454 -1.637 -5.952 1.00 0.00 A ATOM 598 HB2 TRP A 509 1.602 -1.771 -4.952 1.00 0.00 A ATOM 599 HB1 TRP A 509 2.138 -1.251 -6.548 1.00 0.00 A ATOM 600 HD1 TRP A 509 4.290 -3.911 -6.491 1.00 0.00 A ATOM 601 HE1 TRP A 509 3.273 -6.146 -7.261 1.00 0.00 A ATOM 602 HE3 TRP A 509 -0.666 -2.779 -5.945 1.00 0.00 A ATOM 603 HH2 TRP A 509 -1.662 -6.697 -7.318 1.00 0.00 A ATOM 604 HZ2 TRP A 509 0.709 -7.280 -7.593 1.00 0.00 A ATOM 605 HZ3 TRP A 509 -2.336 -4.495 -6.510 1.00 0.00 A ATOM 606 N TRP A 509 4.105 -2.583 -4.151 1.00 0.00 A ATOM 607 NE1 TRP A 509 2.739 -5.377 -6.971 1.00 0.00 A ATOM 608 O TRP A 509 3.512 -0.010 -3.364 1.00 0.00 A ATOM 609 C GLU A 510 2.698 2.899 -5.289 1.00 0.00 A ATOM 610 CA GLU A 510 4.012 2.194 -4.966 1.00 0.00 A ATOM 611 CB GLU A 510 5.176 2.936 -5.625 1.00 0.00 A ATOM 612 CD GLU A 510 4.446 5.251 -4.927 1.00 0.00 A ATOM 613 CG GLU A 510 4.823 4.342 -6.080 1.00 0.00 A ATOM 614 HN GLU A 510 4.146 0.600 -6.352 1.00 0.00 A ATOM 615 HA GLU A 510 4.155 2.199 -3.895 1.00 0.00 A ATOM 616 HB2 GLU A 510 5.992 3.003 -4.920 1.00 0.00 A ATOM 617 HB1 GLU A 510 5.504 2.374 -6.488 1.00 0.00 A ATOM 618 HG2 GLU A 510 5.675 4.767 -6.590 1.00 0.00 A ATOM 619 HG1 GLU A 510 3.988 4.286 -6.764 1.00 0.00 A ATOM 620 N GLU A 510 3.980 0.805 -5.408 1.00 0.00 A ATOM 621 O GLU A 510 2.207 2.835 -6.415 1.00 0.00 A ATOM 622 OE1 GLU A 510 3.435 5.975 -5.048 1.00 0.00 A ATOM 623 OE2 GLU A 510 5.160 5.239 -3.903 1.00 0.00 A ATOM 624 C GLY A 511 0.634 5.329 -3.425 1.00 0.00 A ATOM 625 CA GLY A 511 0.880 4.277 -4.488 1.00 0.00 A ATOM 626 HN GLY A 511 2.568 3.587 -3.414 1.00 0.00 A ATOM 627 HA2 GLY A 511 0.896 4.755 -5.456 1.00 0.00 A ATOM 628 HA1 GLY A 511 0.069 3.563 -4.465 1.00 0.00 A ATOM 629 N GLY A 511 2.131 3.571 -4.291 1.00 0.00 A ATOM 630 O GLY A 511 1.570 5.808 -2.784 1.00 0.00 A ATOM 631 C THR A 512 -2.221 6.264 -1.448 1.00 0.00 A ATOM 632 CA THR A 512 -0.997 6.698 -2.246 1.00 0.00 A ATOM 633 CB THR A 512 -1.285 8.060 -2.906 1.00 0.00 A ATOM 634 CG2 THR A 512 -1.774 9.068 -1.877 1.00 0.00 A ATOM 635 HN THR A 512 -1.333 5.276 -3.777 1.00 0.00 A ATOM 636 HA THR A 512 -0.164 6.819 -1.570 1.00 0.00 A ATOM 637 HB THR A 512 -2.056 7.925 -3.651 1.00 0.00 A ATOM 638 HG1 THR A 512 -0.346 9.070 -4.317 1.00 0.00 A ATOM 639 HG21 THR A 512 -1.340 10.035 -2.086 1.00 0.00 A ATOM 640 HG22 THR A 512 -1.479 8.746 -0.890 1.00 0.00 A ATOM 641 HG23 THR A 512 -2.850 9.139 -1.926 1.00 0.00 A ATOM 642 N THR A 512 -0.631 5.694 -3.236 1.00 0.00 A ATOM 643 O THR A 512 -3.167 5.701 -2.000 1.00 0.00 A ATOM 644 OG1 THR A 512 -0.103 8.556 -3.543 1.00 0.00 A ATOM 645 C VAL A 513 -3.439 7.149 1.887 1.00 0.00 A ATOM 646 CA VAL A 513 -3.308 6.168 0.728 1.00 0.00 A ATOM 647 CB VAL A 513 -3.138 4.744 1.291 1.00 0.00 A ATOM 648 CG1 VAL A 513 -2.105 4.733 2.409 1.00 0.00 A ATOM 649 CG2 VAL A 513 -4.472 4.202 1.781 1.00 0.00 A ATOM 650 HN VAL A 513 -1.417 6.981 0.236 1.00 0.00 A ATOM 651 HA VAL A 513 -4.216 6.193 0.143 1.00 0.00 A ATOM 652 HB VAL A 513 -2.783 4.104 0.497 1.00 0.00 A ATOM 653 HG11 VAL A 513 -2.597 4.911 3.354 1.00 0.00 A ATOM 654 HG12 VAL A 513 -1.613 3.772 2.433 1.00 0.00 A ATOM 655 HG13 VAL A 513 -1.375 5.508 2.231 1.00 0.00 A ATOM 656 HG21 VAL A 513 -4.305 3.543 2.620 1.00 0.00 A ATOM 657 HG22 VAL A 513 -5.104 5.023 2.088 1.00 0.00 A ATOM 658 HG23 VAL A 513 -4.954 3.656 0.984 1.00 0.00 A ATOM 659 N VAL A 513 -2.199 6.530 -0.146 1.00 0.00 A ATOM 660 O VAL A 513 -2.448 7.513 2.521 1.00 0.00 A ATOM 661 C LYS A 514 -4.050 9.753 3.114 1.00 0.00 A ATOM 662 CA LYS A 514 -4.929 8.514 3.243 1.00 0.00 A ATOM 663 CB LYS A 514 -4.688 7.843 4.597 1.00 0.00 A ATOM 664 CD LYS A 514 -6.836 6.541 4.622 1.00 0.00 A ATOM 665 CE LYS A 514 -7.450 7.049 5.917 1.00 0.00 A ATOM 666 CG LYS A 514 -5.321 6.467 4.715 1.00 0.00 A ATOM 667 HN LYS A 514 -5.417 7.249 1.617 1.00 0.00 A ATOM 668 HA LYS A 514 -5.964 8.814 3.179 1.00 0.00 A ATOM 669 HB2 LYS A 514 -3.623 7.740 4.749 1.00 0.00 A ATOM 670 HB1 LYS A 514 -5.095 8.472 5.374 1.00 0.00 A ATOM 671 HD2 LYS A 514 -7.107 7.213 3.821 1.00 0.00 A ATOM 672 HD1 LYS A 514 -7.224 5.554 4.412 1.00 0.00 A ATOM 673 HE2 LYS A 514 -8.442 6.637 6.016 1.00 0.00 A ATOM 674 HE1 LYS A 514 -6.839 6.718 6.744 1.00 0.00 A ATOM 675 HG2 LYS A 514 -4.952 5.841 3.916 1.00 0.00 A ATOM 676 HG1 LYS A 514 -5.049 6.037 5.667 1.00 0.00 A ATOM 677 HZ1 LYS A 514 -8.426 8.832 6.396 1.00 0.00 A ATOM 678 HZ2 LYS A 514 -7.512 8.912 4.975 1.00 0.00 A ATOM 679 HZ3 LYS A 514 -6.740 8.931 6.480 1.00 0.00 A ATOM 680 N LYS A 514 -4.668 7.575 2.158 1.00 0.00 A ATOM 681 NZ LYS A 514 -7.538 8.536 5.944 1.00 0.00 A ATOM 682 O LYS A 514 -3.752 10.420 4.103 1.00 0.00 A ATOM 683 C GLY A 515 -1.321 10.872 1.651 1.00 0.00 A ATOM 684 CA GLY A 515 -2.797 11.217 1.651 1.00 0.00 A ATOM 685 HN GLY A 515 -3.907 9.489 1.135 1.00 0.00 A ATOM 686 HA2 GLY A 515 -3.057 11.647 0.696 1.00 0.00 A ATOM 687 HA1 GLY A 515 -2.985 11.946 2.426 1.00 0.00 A ATOM 688 N GLY A 515 -3.638 10.056 1.887 1.00 0.00 A ATOM 689 O GLY A 515 -0.518 11.557 1.017 1.00 0.00 A ATOM 690 C ARG A 516 0.853 8.671 1.164 1.00 0.00 A ATOM 691 CA ARG A 516 0.427 9.379 2.447 1.00 0.00 A ATOM 692 CB ARG A 516 0.625 8.448 3.645 1.00 0.00 A ATOM 693 CD ARG A 516 -1.100 8.759 5.445 1.00 0.00 A ATOM 694 CG ARG A 516 0.307 9.099 4.981 1.00 0.00 A ATOM 695 CZ ARG A 516 -1.085 9.722 7.707 1.00 0.00 A ATOM 696 HN ARG A 516 -1.650 9.305 2.849 1.00 0.00 A ATOM 697 HA ARG A 516 1.040 10.257 2.580 1.00 0.00 A ATOM 698 HB2 ARG A 516 -0.017 7.587 3.528 1.00 0.00 A ATOM 699 HB1 ARG A 516 1.653 8.120 3.664 1.00 0.00 A ATOM 700 HD2 ARG A 516 -1.775 9.528 5.098 1.00 0.00 A ATOM 701 HD1 ARG A 516 -1.386 7.810 5.019 1.00 0.00 A ATOM 702 HE ARG A 516 -1.335 7.787 7.294 1.00 0.00 A ATOM 703 HG2 ARG A 516 1.013 8.748 5.719 1.00 0.00 A ATOM 704 HG1 ARG A 516 0.395 10.170 4.877 1.00 0.00 A ATOM 705 HH11 ARG A 516 -0.811 11.722 7.813 1.00 0.00 A ATOM 706 HH12 ARG A 516 -0.820 11.056 6.214 1.00 0.00 A ATOM 707 HH21 ARG A 516 -1.099 10.353 9.628 1.00 0.00 A ATOM 708 HH22 ARG A 516 -1.326 8.652 9.405 1.00 0.00 A ATOM 709 N ARG A 516 -0.963 9.810 2.365 1.00 0.00 A ATOM 710 NE ARG A 516 -1.190 8.672 6.901 1.00 0.00 A ATOM 711 NH1 ARG A 516 -0.889 10.932 7.204 1.00 0.00 A ATOM 712 NH2 ARG A 516 -1.178 9.562 9.021 1.00 0.00 A ATOM 713 O ARG A 516 0.080 7.919 0.570 1.00 0.00 A ATOM 714 C THR A 517 3.776 7.368 -0.155 1.00 0.00 A ATOM 715 CA THR A 517 2.617 8.306 -0.473 1.00 0.00 A ATOM 716 CB THR A 517 3.096 9.372 -1.477 1.00 0.00 A ATOM 717 CG2 THR A 517 3.604 8.722 -2.755 1.00 0.00 A ATOM 718 HN THR A 517 2.657 9.526 1.257 1.00 0.00 A ATOM 719 HA THR A 517 1.823 7.738 -0.935 1.00 0.00 A ATOM 720 HB THR A 517 3.905 9.929 -1.028 1.00 0.00 A ATOM 721 HG1 THR A 517 2.088 11.049 -1.225 1.00 0.00 A ATOM 722 HG21 THR A 517 4.642 8.453 -2.635 1.00 0.00 A ATOM 723 HG22 THR A 517 3.504 9.417 -3.576 1.00 0.00 A ATOM 724 HG23 THR A 517 3.024 7.835 -2.962 1.00 0.00 A ATOM 725 N THR A 517 2.089 8.917 0.740 1.00 0.00 A ATOM 726 O THR A 517 4.546 7.607 0.774 1.00 0.00 A ATOM 727 OG1 THR A 517 2.024 10.270 -1.785 1.00 0.00 A ATOM 728 C GLY A 518 4.607 3.952 -1.220 1.00 0.00 A ATOM 729 CA GLY A 518 4.962 5.338 -0.720 1.00 0.00 A ATOM 730 HN GLY A 518 3.251 6.156 -1.660 1.00 0.00 A ATOM 731 HA2 GLY A 518 5.847 5.679 -1.237 1.00 0.00 A ATOM 732 HA1 GLY A 518 5.175 5.282 0.338 1.00 0.00 A ATOM 733 N GLY A 518 3.894 6.297 -0.935 1.00 0.00 A ATOM 734 O GLY A 518 3.609 3.774 -1.919 1.00 0.00 A ATOM 735 C TRP A 519 4.442 0.814 -0.207 1.00 0.00 A ATOM 736 CA TRP A 519 5.192 1.590 -1.284 1.00 0.00 A ATOM 737 CB TRP A 519 6.520 0.900 -1.598 1.00 0.00 A ATOM 738 CD1 TRP A 519 8.008 2.789 -2.482 1.00 0.00 A ATOM 739 CD2 TRP A 519 7.544 1.200 -3.991 1.00 0.00 A ATOM 740 CE2 TRP A 519 8.363 2.172 -4.599 1.00 0.00 A ATOM 741 CE3 TRP A 519 7.125 0.103 -4.748 1.00 0.00 A ATOM 742 CG TRP A 519 7.330 1.614 -2.637 1.00 0.00 A ATOM 743 CH2 TRP A 519 8.343 0.992 -6.645 1.00 0.00 A ATOM 744 CZ2 TRP A 519 8.768 2.077 -5.927 1.00 0.00 A ATOM 745 CZ3 TRP A 519 7.528 0.011 -6.067 1.00 0.00 A ATOM 746 HN TRP A 519 6.204 3.172 -0.306 1.00 0.00 A ATOM 747 HA TRP A 519 4.588 1.615 -2.179 1.00 0.00 A ATOM 748 HB2 TRP A 519 7.110 0.842 -0.696 1.00 0.00 A ATOM 749 HB1 TRP A 519 6.321 -0.100 -1.958 1.00 0.00 A ATOM 750 HD1 TRP A 519 8.040 3.357 -1.565 1.00 0.00 A ATOM 751 HE1 TRP A 519 9.180 3.930 -3.799 1.00 0.00 A ATOM 752 HE3 TRP A 519 6.497 -0.664 -4.319 1.00 0.00 A ATOM 753 HH2 TRP A 519 8.633 0.879 -7.678 1.00 0.00 A ATOM 754 HZ2 TRP A 519 9.396 2.825 -6.388 1.00 0.00 A ATOM 755 HZ3 TRP A 519 7.214 -0.830 -6.667 1.00 0.00 A ATOM 756 N TRP A 519 5.425 2.967 -0.864 1.00 0.00 A ATOM 757 NE1 TRP A 519 8.632 3.131 -3.658 1.00 0.00 A ATOM 758 O TRP A 519 4.545 1.122 0.980 1.00 0.00 A ATOM 759 C PHE A 520 2.780 -2.444 -0.224 1.00 0.00 A ATOM 760 CA PHE A 520 2.920 -1.017 0.300 1.00 0.00 A ATOM 761 CB PHE A 520 1.536 -0.407 0.529 1.00 0.00 A ATOM 762 CD1 PHE A 520 0.103 -1.117 -1.404 1.00 0.00 A ATOM 763 CD2 PHE A 520 0.784 1.165 -1.276 1.00 0.00 A ATOM 764 CE1 PHE A 520 -0.583 -0.850 -2.574 1.00 0.00 A ATOM 765 CE2 PHE A 520 0.100 1.437 -2.446 1.00 0.00 A ATOM 766 CG PHE A 520 0.792 -0.114 -0.742 1.00 0.00 A ATOM 767 CZ PHE A 520 -0.583 0.429 -3.096 1.00 0.00 A ATOM 768 HN PHE A 520 3.646 -0.394 -1.588 1.00 0.00 A ATOM 769 HA PHE A 520 3.454 -1.042 1.238 1.00 0.00 A ATOM 770 HB2 PHE A 520 0.940 -1.094 1.110 1.00 0.00 A ATOM 771 HB1 PHE A 520 1.645 0.518 1.073 1.00 0.00 A ATOM 772 HD1 PHE A 520 0.103 -2.118 -0.997 1.00 0.00 A ATOM 773 HD2 PHE A 520 1.319 1.954 -0.770 1.00 0.00 A ATOM 774 HE1 PHE A 520 -1.116 -1.641 -3.080 1.00 0.00 A ATOM 775 HE2 PHE A 520 0.102 2.439 -2.852 1.00 0.00 A ATOM 776 HZ PHE A 520 -1.119 0.640 -4.010 1.00 0.00 A ATOM 777 N PHE A 520 3.688 -0.196 -0.629 1.00 0.00 A ATOM 778 O PHE A 520 2.877 -2.705 -1.423 1.00 0.00 A ATOM 779 C PRO A 521 1.089 -5.079 -0.398 1.00 0.00 A ATOM 780 CA PRO A 521 2.387 -4.808 0.354 1.00 0.00 A ATOM 781 CB PRO A 521 2.372 -5.503 1.717 1.00 0.00 A ATOM 782 CD PRO A 521 2.418 -3.152 2.145 1.00 0.00 A ATOM 783 CG PRO A 521 1.897 -4.461 2.669 1.00 0.00 A ATOM 784 HA PRO A 521 3.221 -5.170 -0.229 1.00 0.00 A ATOM 785 HB2 PRO A 521 1.697 -6.348 1.685 1.00 0.00 A ATOM 786 HB1 PRO A 521 3.368 -5.840 1.965 1.00 0.00 A ATOM 787 HD2 PRO A 521 1.714 -2.358 2.344 1.00 0.00 A ATOM 788 HD1 PRO A 521 3.379 -2.925 2.584 1.00 0.00 A ATOM 789 HG2 PRO A 521 0.817 -4.452 2.695 1.00 0.00 A ATOM 790 HG1 PRO A 521 2.295 -4.655 3.654 1.00 0.00 A ATOM 791 N PRO A 521 2.546 -3.391 0.697 1.00 0.00 A ATOM 792 O PRO A 521 -0.001 -4.953 0.161 1.00 0.00 A ATOM 793 C ALA A 522 -0.826 -6.817 -1.853 1.00 0.00 A ATOM 794 CA ALA A 522 0.048 -5.745 -2.495 1.00 0.00 A ATOM 795 CB ALA A 522 0.485 -6.179 -3.886 1.00 0.00 A ATOM 796 HN ALA A 522 2.108 -5.535 -2.056 1.00 0.00 A ATOM 797 HA ALA A 522 -0.528 -4.836 -2.593 1.00 0.00 A ATOM 798 HB1 ALA A 522 1.233 -5.495 -4.257 1.00 0.00 A ATOM 799 HB2 ALA A 522 0.900 -7.175 -3.838 1.00 0.00 A ATOM 800 HB3 ALA A 522 -0.368 -6.176 -4.548 1.00 0.00 A ATOM 801 N ALA A 522 1.212 -5.452 -1.667 1.00 0.00 A ATOM 802 O ALA A 522 -2.023 -6.903 -2.128 1.00 0.00 A ATOM 803 C ASP A 523 -1.946 -8.127 0.680 1.00 0.00 A ATOM 804 CA ASP A 523 -0.944 -8.701 -0.316 1.00 0.00 A ATOM 805 CB ASP A 523 0.034 -9.631 0.404 1.00 0.00 A ATOM 806 CG ASP A 523 -0.659 -10.818 1.043 1.00 0.00 A ATOM 807 HN ASP A 523 0.737 -7.515 -0.820 1.00 0.00 A ATOM 808 HA ASP A 523 -1.481 -9.266 -1.063 1.00 0.00 A ATOM 809 HB2 ASP A 523 0.758 -10.001 -0.308 1.00 0.00 A ATOM 810 HB1 ASP A 523 0.546 -9.077 1.176 1.00 0.00 A ATOM 811 N ASP A 523 -0.221 -7.634 -0.998 1.00 0.00 A ATOM 812 O ASP A 523 -2.781 -8.853 1.222 1.00 0.00 A ATOM 813 OD1 ASP A 523 -1.401 -11.527 0.330 1.00 0.00 A ATOM 814 OD2 ASP A 523 -0.460 -11.038 2.255 1.00 0.00 A ATOM 815 C CYS A 524 -3.693 -5.201 1.114 1.00 0.00 A ATOM 816 CA CYS A 524 -2.756 -6.153 1.850 1.00 0.00 A ATOM 817 CB CYS A 524 -1.953 -5.385 2.901 1.00 0.00 A ATOM 818 HN CYS A 524 -1.172 -6.298 0.454 1.00 0.00 A ATOM 819 HA CYS A 524 -3.347 -6.911 2.343 1.00 0.00 A ATOM 820 HB2 CYS A 524 -1.391 -4.603 2.413 1.00 0.00 A ATOM 821 HB1 CYS A 524 -2.635 -4.940 3.611 1.00 0.00 A ATOM 822 HG CYS A 524 -1.281 -7.631 3.905 1.00 0.00 A ATOM 823 N CYS A 524 -1.857 -6.824 0.917 1.00 0.00 A ATOM 824 O CYS A 524 -4.467 -4.472 1.734 1.00 0.00 A ATOM 825 SG CYS A 524 -0.783 -6.407 3.827 1.00 0.00 A ATOM 826 C VAL A 525 -5.218 -5.158 -2.080 1.00 0.00 A ATOM 827 CA VAL A 525 -4.457 -4.350 -1.034 1.00 0.00 A ATOM 828 CB VAL A 525 -3.625 -3.267 -1.746 1.00 0.00 A ATOM 829 CG1 VAL A 525 -2.641 -2.627 -0.777 1.00 0.00 A ATOM 830 CG2 VAL A 525 -2.897 -3.856 -2.945 1.00 0.00 A ATOM 831 HN VAL A 525 -2.980 -5.815 -0.650 1.00 0.00 A ATOM 832 HA VAL A 525 -5.168 -3.860 -0.385 1.00 0.00 A ATOM 833 HB VAL A 525 -4.297 -2.500 -2.100 1.00 0.00 A ATOM 834 HG11 VAL A 525 -3.002 -2.750 0.233 1.00 0.00 A ATOM 835 HG12 VAL A 525 -1.676 -3.102 -0.878 1.00 0.00 A ATOM 836 HG13 VAL A 525 -2.550 -1.574 -1.001 1.00 0.00 A ATOM 837 HG21 VAL A 525 -2.859 -4.931 -2.849 1.00 0.00 A ATOM 838 HG22 VAL A 525 -3.425 -3.595 -3.851 1.00 0.00 A ATOM 839 HG23 VAL A 525 -1.893 -3.462 -2.987 1.00 0.00 A ATOM 840 N VAL A 525 -3.617 -5.212 -0.213 1.00 0.00 A ATOM 841 O VAL A 525 -4.754 -6.207 -2.525 1.00 0.00 A ATOM 842 C GLU A 526 -7.778 -4.344 -4.468 1.00 0.00 A ATOM 843 CA GLU A 526 -7.215 -5.339 -3.459 1.00 0.00 A ATOM 844 CB GLU A 526 -8.359 -6.092 -2.776 1.00 0.00 A ATOM 845 CD GLU A 526 -9.413 -8.377 -2.545 1.00 0.00 A ATOM 846 CG GLU A 526 -8.122 -7.589 -2.669 1.00 0.00 A ATOM 847 HN GLU A 526 -6.706 -3.822 -2.074 1.00 0.00 A ATOM 848 HA GLU A 526 -6.591 -6.049 -3.981 1.00 0.00 A ATOM 849 HB2 GLU A 526 -8.490 -5.696 -1.780 1.00 0.00 A ATOM 850 HB1 GLU A 526 -9.266 -5.933 -3.340 1.00 0.00 A ATOM 851 HG2 GLU A 526 -7.599 -7.923 -3.552 1.00 0.00 A ATOM 852 HG1 GLU A 526 -7.516 -7.783 -1.797 1.00 0.00 A ATOM 853 N GLU A 526 -6.390 -4.662 -2.466 1.00 0.00 A ATOM 854 O GLU A 526 -8.407 -3.354 -4.095 1.00 0.00 A ATOM 855 OE1 GLU A 526 -10.495 -7.759 -2.640 1.00 0.00 A ATOM 856 OE2 GLU A 526 -9.342 -9.608 -2.354 1.00 0.00 A ATOM 857 C GLU A 527 -9.557 -3.722 -6.850 1.00 0.00 A ATOM 858 CA GLU A 527 -8.032 -3.741 -6.813 1.00 0.00 A ATOM 859 CB GLU A 527 -7.483 -4.197 -8.167 1.00 0.00 A ATOM 860 CD GLU A 527 -7.770 -3.790 -10.643 1.00 0.00 A ATOM 861 CG GLU A 527 -7.645 -3.163 -9.268 1.00 0.00 A ATOM 862 HN GLU A 527 -7.041 -5.418 -5.985 1.00 0.00 A ATOM 863 HA GLU A 527 -7.676 -2.741 -6.609 1.00 0.00 A ATOM 864 HB2 GLU A 527 -6.431 -4.417 -8.059 1.00 0.00 A ATOM 865 HB1 GLU A 527 -8.001 -5.095 -8.466 1.00 0.00 A ATOM 866 HG2 GLU A 527 -8.534 -2.583 -9.072 1.00 0.00 A ATOM 867 HG1 GLU A 527 -6.783 -2.511 -9.262 1.00 0.00 A ATOM 868 N GLU A 527 -7.548 -4.614 -5.749 1.00 0.00 A ATOM 869 O GLU A 527 -10.208 -4.724 -6.554 1.00 0.00 A ATOM 870 OE1 GLU A 527 -7.601 -5.023 -10.749 1.00 0.00 A ATOM 871 OE2 GLU A 527 -8.034 -3.049 -11.612 1.00 0.00 A ATOM 872 C VAL A 528 -12.186 -3.498 -8.183 1.00 0.00 A ATOM 873 CA VAL A 528 -11.569 -2.425 -7.293 1.00 0.00 A ATOM 874 CB VAL A 528 -11.961 -1.037 -7.833 1.00 0.00 A ATOM 875 CG1 VAL A 528 -11.622 0.046 -6.820 1.00 0.00 A ATOM 876 CG2 VAL A 528 -11.273 -0.769 -9.163 1.00 0.00 A ATOM 877 HN VAL A 528 -9.548 -1.812 -7.440 1.00 0.00 A ATOM 878 HA VAL A 528 -11.968 -2.525 -6.294 1.00 0.00 A ATOM 879 HB VAL A 528 -13.029 -1.025 -7.995 1.00 0.00 A ATOM 880 HG11 VAL A 528 -11.523 -0.397 -5.839 1.00 0.00 A ATOM 881 HG12 VAL A 528 -10.691 0.520 -7.097 1.00 0.00 A ATOM 882 HG13 VAL A 528 -12.411 0.784 -6.804 1.00 0.00 A ATOM 883 HG21 VAL A 528 -10.564 0.036 -9.044 1.00 0.00 A ATOM 884 HG22 VAL A 528 -10.754 -1.660 -9.486 1.00 0.00 A ATOM 885 HG23 VAL A 528 -12.011 -0.493 -9.902 1.00 0.00 A ATOM 886 N VAL A 528 -10.120 -2.575 -7.216 1.00 0.00 A ATOM 887 O VAL A 528 -13.356 -3.847 -8.029 1.00 0.00 A ATOM 888 C GLN A 529 -12.246 -6.315 -9.268 1.00 0.00 A ATOM 889 CA GLN A 529 -11.860 -5.050 -10.028 1.00 0.00 A ATOM 890 CB GLN A 529 -10.781 -5.371 -11.064 1.00 0.00 A ATOM 891 CD GLN A 529 -11.659 -4.349 -13.199 1.00 0.00 A ATOM 892 CG GLN A 529 -10.603 -4.288 -12.115 1.00 0.00 A ATOM 893 HN GLN A 529 -10.468 -3.697 -9.185 1.00 0.00 A ATOM 894 HA GLN A 529 -12.733 -4.671 -10.538 1.00 0.00 A ATOM 895 HB2 GLN A 529 -9.839 -5.508 -10.554 1.00 0.00 A ATOM 896 HB1 GLN A 529 -11.044 -6.291 -11.566 1.00 0.00 A ATOM 897 HE21 GLN A 529 -13.537 -3.830 -13.596 1.00 0.00 A ATOM 898 HE22 GLN A 529 -12.954 -3.399 -12.028 1.00 0.00 A ATOM 899 HG2 GLN A 529 -10.661 -3.324 -11.632 1.00 0.00 A ATOM 900 HG1 GLN A 529 -9.631 -4.403 -12.571 1.00 0.00 A ATOM 901 N GLN A 529 -11.391 -4.016 -9.113 1.00 0.00 A ATOM 902 NE2 GLN A 529 -12.837 -3.806 -12.912 1.00 0.00 A ATOM 903 O GLN A 529 -12.941 -7.181 -9.800 1.00 0.00 A ATOM 904 OE1 GLN A 529 -11.422 -4.880 -14.285 1.00 0.00 A ATOM 905 C MET A 530 -12.600 -7.142 -5.821 1.00 0.00 A ATOM 906 CA MET A 530 -12.090 -7.575 -7.192 1.00 0.00 A ATOM 907 CB MET A 530 -10.846 -8.450 -7.033 1.00 0.00 A ATOM 908 CE MET A 530 -7.369 -8.455 -7.705 1.00 0.00 A ATOM 909 CG MET A 530 -9.683 -7.738 -6.360 1.00 0.00 A ATOM 910 HN MET A 530 -11.241 -5.691 -7.656 1.00 0.00 A ATOM 911 HA MET A 530 -12.861 -8.146 -7.686 1.00 0.00 A ATOM 912 HB2 MET A 530 -11.102 -9.315 -6.441 1.00 0.00 A ATOM 913 HB1 MET A 530 -10.522 -8.775 -8.011 1.00 0.00 A ATOM 914 HE1 MET A 530 -7.000 -9.379 -8.124 1.00 0.00 A ATOM 915 HE2 MET A 530 -8.046 -7.987 -8.405 1.00 0.00 A ATOM 916 HE3 MET A 530 -6.538 -7.791 -7.509 1.00 0.00 A ATOM 917 HG2 MET A 530 -9.410 -6.880 -6.955 1.00 0.00 A ATOM 918 HG1 MET A 530 -10.000 -7.409 -5.382 1.00 0.00 A ATOM 919 N MET A 530 -11.791 -6.415 -8.024 1.00 0.00 A ATOM 920 OT1 MET A 530 -13.127 -7.953 -5.058 1.00 0.00 A ATOM 921 SD MET A 530 -8.235 -8.795 -6.175 1.00 0.00 A END
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