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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444094 |
2kgg   |
16209 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -11.387 5.676 2.213 1.00 0.00 A ATOM 2 CA SER A 1 -12.346 5.815 3.413 1.00 0.00 A ATOM 3 CB SER A 1 -12.200 4.617 4.377 1.00 0.00 A ATOM 4 HA SER A 1 -12.080 6.721 3.936 1.00 0.00 A ATOM 5 HB2 SER A 1 -12.556 3.719 3.894 1.00 0.00 A ATOM 6 HB1 SER A 1 -11.160 4.493 4.646 1.00 0.00 A ATOM 7 HG SER A 1 -12.481 4.422 6.296 1.00 0.00 A ATOM 8 N SER A 1 -13.765 5.969 2.978 1.00 0.00 A ATOM 9 O SER A 1 -11.436 4.698 1.444 1.00 0.00 A ATOM 10 OG SER A 1 -12.970 4.815 5.567 1.00 0.00 A ATOM 11 C VAL A 2 -8.187 6.429 1.618 1.00 0.00 A ATOM 12 CA VAL A 2 -9.554 6.681 0.994 1.00 0.00 A ATOM 13 CB VAL A 2 -9.544 8.063 0.289 1.00 0.00 A ATOM 14 CG1 VAL A 2 -8.571 8.073 -0.884 1.00 0.00 A ATOM 15 CG2 VAL A 2 -10.949 8.445 -0.171 1.00 0.00 A ATOM 16 HN VAL A 2 -10.536 7.407 2.696 1.00 0.00 A ATOM 17 HA VAL A 2 -9.784 5.906 0.277 1.00 0.00 A ATOM 18 HB VAL A 2 -9.208 8.807 0.998 1.00 0.00 A ATOM 19 HG11 VAL A 2 -8.848 7.303 -1.587 1.00 0.00 A ATOM 20 HG12 VAL A 2 -7.569 7.885 -0.529 1.00 0.00 A ATOM 21 HG13 VAL A 2 -8.608 9.038 -1.367 1.00 0.00 A ATOM 22 HG21 VAL A 2 -11.614 8.496 0.680 1.00 0.00 A ATOM 23 HG22 VAL A 2 -11.323 7.718 -0.879 1.00 0.00 A ATOM 24 HG23 VAL A 2 -10.908 9.406 -0.661 1.00 0.00 A ATOM 25 N VAL A 2 -10.532 6.662 2.057 1.00 0.00 A ATOM 26 O VAL A 2 -7.885 6.990 2.666 1.00 0.00 A ATOM 27 C CYS A 3 -5.040 6.309 1.020 1.00 0.00 A ATOM 28 CA CYS A 3 -6.060 5.276 1.555 1.00 0.00 A ATOM 29 CB CYS A 3 -5.623 3.837 1.159 1.00 0.00 A ATOM 30 HN CYS A 3 -7.622 5.098 0.193 1.00 0.00 A ATOM 31 HA CYS A 3 -6.109 5.353 2.632 1.00 0.00 A ATOM 32 HB2 CYS A 3 -5.158 3.357 2.004 1.00 0.00 A ATOM 33 HB1 CYS A 3 -6.498 3.266 0.890 1.00 0.00 A ATOM 34 N CYS A 3 -7.374 5.572 1.008 1.00 0.00 A ATOM 35 O CYS A 3 -5.421 7.234 0.288 1.00 0.00 A ATOM 36 SG CYS A 3 -4.447 3.742 -0.220 1.00 0.00 A ATOM 37 C ALA A 4 -2.166 6.462 -0.431 1.00 0.00 A ATOM 38 CA ALA A 4 -2.738 7.003 0.883 1.00 0.00 A ATOM 39 CB ALA A 4 -1.625 7.123 1.923 1.00 0.00 A ATOM 40 HN ALA A 4 -3.520 5.355 1.907 1.00 0.00 A ATOM 41 HA ALA A 4 -3.156 7.982 0.714 1.00 0.00 A ATOM 42 HB1 ALA A 4 -0.846 7.787 1.575 1.00 0.00 A ATOM 43 HB2 ALA A 4 -1.185 6.151 2.101 1.00 0.00 A ATOM 44 HB3 ALA A 4 -2.037 7.507 2.843 1.00 0.00 A ATOM 45 N ALA A 4 -3.770 6.132 1.357 1.00 0.00 A ATOM 46 O ALA A 4 -1.737 5.336 -0.486 1.00 0.00 A ATOM 47 C ALA A 5 -2.069 8.130 -3.723 1.00 0.00 A ATOM 48 CA ALA A 5 -1.657 7.009 -2.795 1.00 0.00 A ATOM 49 CB ALA A 5 -2.085 5.648 -3.401 1.00 0.00 A ATOM 50 HN ALA A 5 -2.876 8.018 -1.417 1.00 0.00 A ATOM 51 HA ALA A 5 -0.587 7.020 -2.652 1.00 0.00 A ATOM 52 HB1 ALA A 5 -1.796 4.853 -2.731 1.00 0.00 A ATOM 53 HB2 ALA A 5 -1.618 5.464 -4.359 1.00 0.00 A ATOM 54 HB3 ALA A 5 -3.160 5.643 -3.511 1.00 0.00 A ATOM 55 N ALA A 5 -2.276 7.253 -1.489 1.00 0.00 A ATOM 56 O ALA A 5 -3.238 8.504 -3.723 1.00 0.00 A ATOM 57 C GLN A 6 -2.553 9.354 -6.403 1.00 0.00 A ATOM 58 CA GLN A 6 -1.395 9.756 -5.485 1.00 0.00 A ATOM 59 CB GLN A 6 -0.145 10.057 -6.329 1.00 0.00 A ATOM 60 CD GLN A 6 2.203 10.936 -6.448 1.00 0.00 A ATOM 61 CG GLN A 6 1.006 10.664 -5.556 1.00 0.00 A ATOM 62 HN GLN A 6 -0.167 8.470 -4.339 1.00 0.00 A ATOM 63 HA GLN A 6 -1.676 10.651 -4.951 1.00 0.00 A ATOM 64 HB2 GLN A 6 0.229 9.140 -6.764 1.00 0.00 A ATOM 65 HB1 GLN A 6 -0.409 10.735 -7.127 1.00 0.00 A ATOM 66 HE21 GLN A 6 2.721 12.498 -5.351 1.00 0.00 A ATOM 67 HE22 GLN A 6 3.734 12.141 -6.705 1.00 0.00 A ATOM 68 HG2 GLN A 6 0.677 11.589 -5.110 1.00 0.00 A ATOM 69 HG1 GLN A 6 1.308 9.981 -4.772 1.00 0.00 A ATOM 70 N GLN A 6 -1.105 8.698 -4.481 1.00 0.00 A ATOM 71 NE2 GLN A 6 2.960 11.960 -6.133 1.00 0.00 A ATOM 72 O GLN A 6 -3.324 10.195 -6.853 1.00 0.00 A ATOM 73 OE1 GLN A 6 2.436 10.234 -7.427 1.00 0.00 A ATOM 74 C ASN A 7 -4.291 6.326 -6.768 1.00 0.00 A ATOM 75 CA ASN A 7 -3.753 7.556 -7.439 1.00 0.00 A ATOM 76 CB ASN A 7 -3.353 7.246 -8.890 1.00 0.00 A ATOM 77 CG ASN A 7 -4.532 6.777 -9.741 1.00 0.00 A ATOM 78 HN ASN A 7 -1.897 7.554 -6.344 1.00 0.00 A ATOM 79 HA ASN A 7 -4.530 8.312 -7.447 1.00 0.00 A ATOM 80 HB2 ASN A 7 -2.924 8.126 -9.338 1.00 0.00 A ATOM 81 HB1 ASN A 7 -2.609 6.462 -8.892 1.00 0.00 A ATOM 82 HD21 ASN A 7 -4.146 4.898 -9.294 1.00 0.00 A ATOM 83 HD22 ASN A 7 -5.495 5.173 -10.345 1.00 0.00 A ATOM 84 N ASN A 7 -2.646 8.084 -6.683 1.00 0.00 A ATOM 85 ND2 ASN A 7 -4.746 5.486 -9.798 1.00 0.00 A ATOM 86 O ASN A 7 -3.780 5.219 -6.988 1.00 0.00 A ATOM 87 OD1 ASN A 7 -5.230 7.578 -10.341 1.00 0.00 A ATOM 88 C CYS A 8 -7.066 4.877 -6.018 1.00 0.00 A ATOM 89 CA CYS A 8 -5.833 5.356 -5.282 1.00 0.00 A ATOM 90 CB CYS A 8 -6.113 5.544 -3.782 1.00 0.00 A ATOM 91 HN CYS A 8 -5.638 7.382 -5.712 1.00 0.00 A ATOM 92 HA CYS A 8 -5.064 4.609 -5.395 1.00 0.00 A ATOM 93 HB2 CYS A 8 -5.197 5.765 -3.253 1.00 0.00 A ATOM 94 HB1 CYS A 8 -6.804 6.364 -3.659 1.00 0.00 A ATOM 95 N CYS A 8 -5.273 6.491 -5.911 1.00 0.00 A ATOM 96 O CYS A 8 -8.062 5.589 -6.137 1.00 0.00 A ATOM 97 SG CYS A 8 -6.874 4.074 -3.002 1.00 0.00 A ATOM 98 C GLN A 9 -9.218 2.670 -6.237 1.00 0.00 A ATOM 99 CA GLN A 9 -8.063 2.979 -7.196 1.00 0.00 A ATOM 100 CB GLN A 9 -7.524 1.671 -7.761 1.00 0.00 A ATOM 101 CD GLN A 9 -5.797 0.491 -9.162 1.00 0.00 A ATOM 102 CG GLN A 9 -6.333 1.823 -8.697 1.00 0.00 A ATOM 103 HN GLN A 9 -6.125 3.198 -6.374 1.00 0.00 A ATOM 104 HA GLN A 9 -8.415 3.595 -8.011 1.00 0.00 A ATOM 105 HB2 GLN A 9 -7.224 1.033 -6.944 1.00 0.00 A ATOM 106 HB1 GLN A 9 -8.307 1.167 -8.303 1.00 0.00 A ATOM 107 HE21 GLN A 9 -3.967 1.234 -9.311 1.00 0.00 A ATOM 108 HE22 GLN A 9 -4.161 -0.419 -9.747 1.00 0.00 A ATOM 109 HG2 GLN A 9 -6.584 2.415 -9.560 1.00 0.00 A ATOM 110 HG1 GLN A 9 -5.551 2.325 -8.148 1.00 0.00 A ATOM 111 N GLN A 9 -6.983 3.651 -6.489 1.00 0.00 A ATOM 112 NE2 GLN A 9 -4.521 0.435 -9.428 1.00 0.00 A ATOM 113 O GLN A 9 -10.300 2.285 -6.658 1.00 0.00 A ATOM 114 OE1 GLN A 9 -6.520 -0.471 -9.272 1.00 0.00 A ATOM 115 C ARG A 10 -10.553 1.159 -3.918 1.00 0.00 A ATOM 116 CA ARG A 10 -9.893 2.559 -3.847 1.00 0.00 A ATOM 117 CB ARG A 10 -10.915 3.684 -3.754 1.00 0.00 A ATOM 118 CD ARG A 10 -11.233 6.134 -3.373 1.00 0.00 A ATOM 119 CG ARG A 10 -10.327 4.956 -3.166 1.00 0.00 A ATOM 120 CZ ARG A 10 -12.307 7.137 -5.371 1.00 0.00 A ATOM 121 HN ARG A 10 -8.099 3.284 -4.722 1.00 0.00 A ATOM 122 HA ARG A 10 -9.303 2.582 -2.941 1.00 0.00 A ATOM 123 HB2 ARG A 10 -11.278 3.909 -4.747 1.00 0.00 A ATOM 124 HB1 ARG A 10 -11.733 3.362 -3.127 1.00 0.00 A ATOM 125 HD2 ARG A 10 -12.225 5.857 -3.048 1.00 0.00 A ATOM 126 HD1 ARG A 10 -10.873 6.962 -2.780 1.00 0.00 A ATOM 127 HE ARG A 10 -10.431 6.388 -5.280 1.00 0.00 A ATOM 128 HG2 ARG A 10 -10.184 4.826 -2.104 1.00 0.00 A ATOM 129 HG1 ARG A 10 -9.376 5.170 -3.629 1.00 0.00 A ATOM 130 HH11 ARG A 10 -13.597 6.939 -3.783 1.00 0.00 A ATOM 131 HH12 ARG A 10 -14.265 7.699 -5.118 1.00 0.00 A ATOM 132 HH21 ARG A 10 -11.368 7.465 -7.166 1.00 0.00 A ATOM 133 HH22 ARG A 10 -12.976 8.026 -7.078 1.00 0.00 A ATOM 134 N ARG A 10 -8.947 2.853 -4.936 1.00 0.00 A ATOM 135 NE ARG A 10 -11.271 6.538 -4.786 1.00 0.00 A ATOM 136 NH1 ARG A 10 -13.453 7.262 -4.718 1.00 0.00 A ATOM 137 NH2 ARG A 10 -12.211 7.561 -6.623 1.00 0.00 A ATOM 138 O ARG A 10 -11.739 1.039 -3.681 1.00 0.00 A ATOM 139 C PRO A 11 -10.589 -1.826 -2.836 1.00 0.00 A ATOM 140 CA PRO A 11 -10.339 -1.272 -4.240 1.00 0.00 A ATOM 141 CB PRO A 11 -9.234 -2.097 -4.946 1.00 0.00 A ATOM 142 CD PRO A 11 -8.334 0.023 -4.397 1.00 0.00 A ATOM 143 CG PRO A 11 -8.203 -1.105 -5.359 1.00 0.00 A ATOM 144 HA PRO A 11 -11.245 -1.293 -4.824 1.00 0.00 A ATOM 145 HB2 PRO A 11 -8.824 -2.786 -4.223 1.00 0.00 A ATOM 146 HB1 PRO A 11 -9.635 -2.637 -5.789 1.00 0.00 A ATOM 147 HD2 PRO A 11 -7.800 -0.213 -3.491 1.00 0.00 A ATOM 148 HD1 PRO A 11 -7.975 0.950 -4.819 1.00 0.00 A ATOM 149 HG2 PRO A 11 -7.216 -1.540 -5.312 1.00 0.00 A ATOM 150 HG1 PRO A 11 -8.416 -0.762 -6.363 1.00 0.00 A ATOM 151 N PRO A 11 -9.773 0.062 -4.173 1.00 0.00 A ATOM 152 O PRO A 11 -9.685 -1.772 -1.951 1.00 0.00 A ATOM 153 C CYS A 12 -12.356 -4.412 -1.541 1.00 0.00 A ATOM 154 CA CYS A 12 -12.107 -2.927 -1.361 1.00 0.00 A ATOM 155 CB CYS A 12 -13.339 -2.217 -0.775 1.00 0.00 A ATOM 156 HN CYS A 12 -12.438 -2.374 -3.338 1.00 0.00 A ATOM 157 HA CYS A 12 -11.265 -2.788 -0.699 1.00 0.00 A ATOM 158 HB2 CYS A 12 -13.158 -1.155 -0.741 1.00 0.00 A ATOM 159 HB1 CYS A 12 -14.178 -2.398 -1.428 1.00 0.00 A ATOM 160 HG CYS A 12 -14.958 -3.427 0.765 1.00 0.00 A ATOM 161 N CYS A 12 -11.763 -2.359 -2.626 1.00 0.00 A ATOM 162 O CYS A 12 -13.301 -4.814 -2.198 1.00 0.00 A ATOM 163 SG CYS A 12 -13.816 -2.765 0.884 1.00 0.00 A ATOM 164 C LYS A 13 -11.183 -7.193 0.289 1.00 0.00 A ATOM 165 CA LYS A 13 -11.562 -6.659 -1.071 1.00 0.00 A ATOM 166 CB LYS A 13 -10.604 -7.245 -2.149 1.00 0.00 A ATOM 167 CD LYS A 13 -9.891 -7.412 -4.564 1.00 0.00 A ATOM 168 CE LYS A 13 -10.161 -6.956 -6.001 1.00 0.00 A ATOM 169 CG LYS A 13 -10.874 -6.778 -3.583 1.00 0.00 A ATOM 170 HN LYS A 13 -10.717 -4.847 -0.484 1.00 0.00 A ATOM 171 HA LYS A 13 -12.580 -6.944 -1.293 1.00 0.00 A ATOM 172 HB2 LYS A 13 -9.587 -6.963 -1.906 1.00 0.00 A ATOM 173 HB1 LYS A 13 -10.687 -8.324 -2.119 1.00 0.00 A ATOM 174 HD2 LYS A 13 -8.885 -7.117 -4.300 1.00 0.00 A ATOM 175 HD1 LYS A 13 -9.987 -8.487 -4.513 1.00 0.00 A ATOM 176 HE2 LYS A 13 -11.170 -7.249 -6.263 1.00 0.00 A ATOM 177 HE1 LYS A 13 -10.103 -5.876 -6.052 1.00 0.00 A ATOM 178 HG2 LYS A 13 -11.875 -7.070 -3.857 1.00 0.00 A ATOM 179 HG1 LYS A 13 -10.775 -5.704 -3.627 1.00 0.00 A ATOM 180 HZ1 LYS A 13 -9.434 -7.277 -7.953 1.00 0.00 A ATOM 181 HZ2 LYS A 13 -9.249 -8.598 -6.954 1.00 0.00 A ATOM 182 HZ3 LYS A 13 -8.210 -7.321 -6.791 1.00 0.00 A ATOM 183 N LYS A 13 -11.471 -5.214 -0.998 1.00 0.00 A ATOM 184 NZ LYS A 13 -9.204 -7.558 -6.979 1.00 0.00 A ATOM 185 O LYS A 13 -10.472 -6.524 1.035 1.00 0.00 A ATOM 186 C ASP A 14 -10.097 -9.816 1.855 1.00 0.00 A ATOM 187 CA ASP A 14 -11.358 -8.973 1.917 1.00 0.00 A ATOM 188 CB ASP A 14 -12.542 -9.847 2.339 1.00 0.00 A ATOM 189 CG ASP A 14 -12.737 -11.035 1.420 1.00 0.00 A ATOM 190 HN ASP A 14 -12.185 -8.901 -0.005 1.00 0.00 A ATOM 191 HA ASP A 14 -11.232 -8.182 2.645 1.00 0.00 A ATOM 192 HB2 ASP A 14 -12.388 -10.217 3.341 1.00 0.00 A ATOM 193 HB1 ASP A 14 -13.443 -9.248 2.311 1.00 0.00 A ATOM 194 N ASP A 14 -11.633 -8.369 0.611 1.00 0.00 A ATOM 195 O ASP A 14 -9.612 -10.303 2.868 1.00 0.00 A ATOM 196 OD1 ASP A 14 -12.939 -10.820 0.181 1.00 0.00 A ATOM 197 OD2 ASP A 14 -12.733 -12.193 1.914 1.00 0.00 A ATOM 198 C LYS A 15 -7.213 -9.885 0.004 1.00 0.00 A ATOM 199 CA LYS A 15 -8.370 -10.769 0.456 1.00 0.00 A ATOM 200 CB LYS A 15 -8.630 -11.889 -0.563 1.00 0.00 A ATOM 201 CD LYS A 15 -9.919 -13.953 -1.190 1.00 0.00 A ATOM 202 CE LYS A 15 -11.056 -14.903 -0.811 1.00 0.00 A ATOM 203 CG LYS A 15 -9.748 -12.854 -0.161 1.00 0.00 A ATOM 204 HN LYS A 15 -9.986 -9.521 -0.095 1.00 0.00 A ATOM 205 HA LYS A 15 -8.097 -11.210 1.401 1.00 0.00 A ATOM 206 HB2 LYS A 15 -8.894 -11.442 -1.507 1.00 0.00 A ATOM 207 HB1 LYS A 15 -7.730 -12.469 -0.703 1.00 0.00 A ATOM 208 HD2 LYS A 15 -10.106 -13.509 -2.159 1.00 0.00 A ATOM 209 HD1 LYS A 15 -8.991 -14.504 -1.231 1.00 0.00 A ATOM 210 HE2 LYS A 15 -10.853 -15.344 0.153 1.00 0.00 A ATOM 211 HE1 LYS A 15 -11.974 -14.338 -0.746 1.00 0.00 A ATOM 212 HG2 LYS A 15 -9.495 -13.303 0.788 1.00 0.00 A ATOM 213 HG1 LYS A 15 -10.679 -12.314 -0.066 1.00 0.00 A ATOM 214 HZ1 LYS A 15 -11.946 -16.664 -1.477 1.00 0.00 A ATOM 215 HZ2 LYS A 15 -10.334 -16.508 -1.910 1.00 0.00 A ATOM 216 HZ3 LYS A 15 -11.504 -15.605 -2.733 1.00 0.00 A ATOM 217 N LYS A 15 -9.563 -9.972 0.661 1.00 0.00 A ATOM 218 NZ LYS A 15 -11.228 -15.985 -1.809 1.00 0.00 A ATOM 219 O LYS A 15 -6.205 -10.377 -0.482 1.00 0.00 A ATOM 220 C VAL A 16 -5.597 -7.114 1.069 1.00 0.00 A ATOM 221 CA VAL A 16 -6.291 -7.679 -0.176 1.00 0.00 A ATOM 222 CB VAL A 16 -6.751 -6.518 -1.138 1.00 0.00 A ATOM 223 CG1 VAL A 16 -7.839 -5.685 -0.491 1.00 0.00 A ATOM 224 CG2 VAL A 16 -5.566 -5.613 -1.500 1.00 0.00 A ATOM 225 HN VAL A 16 -8.165 -8.234 0.605 1.00 0.00 A ATOM 226 HA VAL A 16 -5.559 -8.285 -0.695 1.00 0.00 A ATOM 227 HB VAL A 16 -7.142 -6.948 -2.051 1.00 0.00 A ATOM 228 HG11 VAL A 16 -8.157 -4.893 -1.154 1.00 0.00 A ATOM 229 HG12 VAL A 16 -7.387 -5.290 0.409 1.00 0.00 A ATOM 230 HG13 VAL A 16 -8.668 -6.321 -0.213 1.00 0.00 A ATOM 231 HG21 VAL A 16 -5.911 -4.828 -2.159 1.00 0.00 A ATOM 232 HG22 VAL A 16 -4.772 -6.180 -1.966 1.00 0.00 A ATOM 233 HG23 VAL A 16 -5.202 -5.178 -0.578 1.00 0.00 A ATOM 234 N VAL A 16 -7.352 -8.584 0.188 1.00 0.00 A ATOM 235 O VAL A 16 -6.160 -6.324 1.822 1.00 0.00 A ATOM 236 C ASP A 17 -2.993 -5.692 1.987 1.00 0.00 A ATOM 237 CA ASP A 17 -3.547 -7.068 2.370 1.00 0.00 A ATOM 238 CB ASP A 17 -2.420 -8.058 2.746 1.00 0.00 A ATOM 239 CG ASP A 17 -2.972 -9.325 3.404 1.00 0.00 A ATOM 240 HN ASP A 17 -4.187 -8.397 0.790 1.00 0.00 A ATOM 241 HA ASP A 17 -4.212 -6.939 3.214 1.00 0.00 A ATOM 242 HB2 ASP A 17 -1.904 -8.321 1.833 1.00 0.00 A ATOM 243 HB1 ASP A 17 -1.722 -7.565 3.413 1.00 0.00 A ATOM 244 N ASP A 17 -4.419 -7.600 1.308 1.00 0.00 A ATOM 245 O ASP A 17 -2.730 -5.411 0.805 1.00 0.00 A ATOM 246 OD1 ASP A 17 -3.499 -10.182 2.710 1.00 0.00 A ATOM 247 OD2 ASP A 17 -2.908 -9.431 4.624 1.00 0.00 A ATOM 248 C TRP A 18 -0.986 -3.251 3.325 1.00 0.00 A ATOM 249 CA TRP A 18 -2.417 -3.444 2.834 1.00 0.00 A ATOM 250 CB TRP A 18 -3.355 -2.540 3.659 1.00 0.00 A ATOM 251 CD1 TRP A 18 -5.578 -3.692 3.091 1.00 0.00 A ATOM 252 CD2 TRP A 18 -5.667 -1.474 3.021 1.00 0.00 A ATOM 253 CE2 TRP A 18 -6.936 -1.992 2.686 1.00 0.00 A ATOM 254 CE3 TRP A 18 -5.489 -0.088 3.055 1.00 0.00 A ATOM 255 CG TRP A 18 -4.808 -2.584 3.251 1.00 0.00 A ATOM 256 CH2 TRP A 18 -7.816 0.182 2.435 1.00 0.00 A ATOM 257 CZ2 TRP A 18 -8.018 -1.175 2.389 1.00 0.00 A ATOM 258 CZ3 TRP A 18 -6.569 0.722 2.764 1.00 0.00 A ATOM 259 HN TRP A 18 -2.971 -5.187 3.893 1.00 0.00 A ATOM 260 HA TRP A 18 -2.490 -3.170 1.789 1.00 0.00 A ATOM 261 HB2 TRP A 18 -3.302 -2.854 4.692 1.00 0.00 A ATOM 262 HB1 TRP A 18 -3.009 -1.518 3.586 1.00 0.00 A ATOM 263 HD1 TRP A 18 -5.213 -4.703 3.203 1.00 0.00 A ATOM 264 HE1 TRP A 18 -7.538 -4.019 2.532 1.00 0.00 A ATOM 265 HE3 TRP A 18 -4.532 0.344 3.306 1.00 0.00 A ATOM 266 HH2 TRP A 18 -8.636 0.849 2.216 1.00 0.00 A ATOM 267 HZ2 TRP A 18 -8.988 -1.579 2.133 1.00 0.00 A ATOM 268 HZ3 TRP A 18 -6.449 1.795 2.787 1.00 0.00 A ATOM 269 N TRP A 18 -2.823 -4.852 2.986 1.00 0.00 A ATOM 270 NE1 TRP A 18 -6.840 -3.352 2.719 1.00 0.00 A ATOM 271 O TRP A 18 -0.475 -4.082 4.082 1.00 0.00 A ATOM 272 C VAL A 19 1.130 -0.497 3.963 1.00 0.00 A ATOM 273 CA VAL A 19 1.026 -1.880 3.314 1.00 0.00 A ATOM 274 CB VAL A 19 2.043 -1.965 2.137 1.00 0.00 A ATOM 275 CG1 VAL A 19 2.200 -3.387 1.649 1.00 0.00 A ATOM 276 CG2 VAL A 19 1.630 -1.047 0.983 1.00 0.00 A ATOM 277 HN VAL A 19 -0.721 -1.437 2.360 1.00 0.00 A ATOM 278 HA VAL A 19 1.292 -2.613 4.060 1.00 0.00 A ATOM 279 HB VAL A 19 3.009 -1.643 2.494 1.00 0.00 A ATOM 280 HG11 VAL A 19 1.246 -3.783 1.332 1.00 0.00 A ATOM 281 HG12 VAL A 19 2.605 -3.986 2.451 1.00 0.00 A ATOM 282 HG13 VAL A 19 2.892 -3.391 0.821 1.00 0.00 A ATOM 283 HG21 VAL A 19 0.655 -1.329 0.609 1.00 0.00 A ATOM 284 HG22 VAL A 19 2.351 -1.130 0.186 1.00 0.00 A ATOM 285 HG23 VAL A 19 1.617 -0.024 1.331 1.00 0.00 A ATOM 286 N VAL A 19 -0.343 -2.166 2.906 1.00 0.00 A ATOM 287 O VAL A 19 0.507 0.449 3.513 1.00 0.00 A ATOM 288 C GLN A 20 3.582 1.284 5.416 1.00 0.00 A ATOM 289 CA GLN A 20 2.166 0.841 5.724 1.00 0.00 A ATOM 290 CB GLN A 20 2.012 0.661 7.243 1.00 0.00 A ATOM 291 CD GLN A 20 2.153 1.750 9.538 1.00 0.00 A ATOM 292 CG GLN A 20 2.237 1.945 8.036 1.00 0.00 A ATOM 293 HN GLN A 20 2.320 -1.233 5.354 1.00 0.00 A ATOM 294 HA GLN A 20 1.461 1.580 5.379 1.00 0.00 A ATOM 295 HB2 GLN A 20 1.010 0.304 7.445 1.00 0.00 A ATOM 296 HB1 GLN A 20 2.732 -0.077 7.570 1.00 0.00 A ATOM 297 HE21 GLN A 20 3.445 3.211 9.822 1.00 0.00 A ATOM 298 HE22 GLN A 20 2.864 2.472 11.246 1.00 0.00 A ATOM 299 HG2 GLN A 20 3.222 2.326 7.803 1.00 0.00 A ATOM 300 HG1 GLN A 20 1.496 2.678 7.748 1.00 0.00 A ATOM 301 N GLN A 20 1.905 -0.413 5.020 1.00 0.00 A ATOM 302 NE2 GLN A 20 2.887 2.546 10.272 1.00 0.00 A ATOM 303 O GLN A 20 4.479 0.456 5.320 1.00 0.00 A ATOM 304 OE1 GLN A 20 1.443 0.884 10.032 1.00 0.00 A ATOM 305 C CYS A 21 5.727 3.450 6.358 1.00 0.00 A ATOM 306 CA CYS A 21 5.126 3.037 5.012 1.00 0.00 A ATOM 307 CB CYS A 21 5.231 4.164 3.955 1.00 0.00 A ATOM 308 HN CYS A 21 3.005 3.162 5.193 1.00 0.00 A ATOM 309 HA CYS A 21 5.695 2.181 4.677 1.00 0.00 A ATOM 310 HB2 CYS A 21 6.254 4.430 3.755 1.00 0.00 A ATOM 311 HB1 CYS A 21 4.786 3.810 3.040 1.00 0.00 A ATOM 312 N CYS A 21 3.783 2.565 5.205 1.00 0.00 A ATOM 313 O CYS A 21 5.455 4.554 6.891 1.00 0.00 A ATOM 314 SG CYS A 21 4.422 5.710 4.367 1.00 0.00 A ATOM 315 C ASP A 22 8.415 3.663 8.149 1.00 0.00 A ATOM 316 CA ASP A 22 7.171 2.769 8.223 1.00 0.00 A ATOM 317 CB ASP A 22 7.486 1.406 8.894 1.00 0.00 A ATOM 318 CG ASP A 22 6.237 0.652 9.395 1.00 0.00 A ATOM 319 HN ASP A 22 6.798 1.806 6.340 1.00 0.00 A ATOM 320 HA ASP A 22 6.441 3.296 8.818 1.00 0.00 A ATOM 321 HB2 ASP A 22 7.991 0.771 8.178 1.00 0.00 A ATOM 322 HB1 ASP A 22 8.148 1.577 9.729 1.00 0.00 A ATOM 323 N ASP A 22 6.557 2.588 6.890 1.00 0.00 A ATOM 324 O ASP A 22 9.269 3.657 9.033 1.00 0.00 A ATOM 325 OD1 ASP A 22 5.449 0.152 8.562 1.00 0.00 A ATOM 326 OD2 ASP A 22 6.040 0.571 10.633 1.00 0.00 A ATOM 327 C GLY A 23 9.265 6.791 7.511 1.00 0.00 A ATOM 328 CA GLY A 23 9.542 5.403 6.923 1.00 0.00 A ATOM 329 HN GLY A 23 7.663 4.494 6.543 1.00 0.00 A ATOM 330 HA2 GLY A 23 10.432 4.983 7.369 1.00 0.00 A ATOM 331 HA1 GLY A 23 9.700 5.507 5.859 1.00 0.00 A ATOM 332 N GLY A 23 8.447 4.502 7.122 1.00 0.00 A ATOM 333 O GLY A 23 10.128 7.667 7.480 1.00 0.00 A ATOM 334 C GLY A 24 6.326 8.833 8.445 1.00 0.00 A ATOM 335 CA GLY A 24 7.763 8.313 8.623 1.00 0.00 A ATOM 336 HN GLY A 24 7.375 6.302 8.050 1.00 0.00 A ATOM 337 HA2 GLY A 24 7.954 8.252 9.683 1.00 0.00 A ATOM 338 HA1 GLY A 24 8.440 9.040 8.198 1.00 0.00 A ATOM 339 N GLY A 24 8.051 7.011 8.032 1.00 0.00 A ATOM 340 O GLY A 24 5.909 9.725 9.187 1.00 0.00 A ATOM 341 C CYS A 25 3.214 7.996 8.102 1.00 0.00 A ATOM 342 CA CYS A 25 4.189 8.834 7.277 1.00 0.00 A ATOM 343 CB CYS A 25 3.730 8.761 5.810 1.00 0.00 A ATOM 344 HN CYS A 25 5.914 7.616 6.878 1.00 0.00 A ATOM 345 HA CYS A 25 4.152 9.858 7.620 1.00 0.00 A ATOM 346 HB2 CYS A 25 3.500 7.735 5.565 1.00 0.00 A ATOM 347 HB1 CYS A 25 2.834 9.351 5.691 1.00 0.00 A ATOM 348 N CYS A 25 5.567 8.317 7.461 1.00 0.00 A ATOM 349 O CYS A 25 2.218 8.506 8.623 1.00 0.00 A ATOM 350 SG CYS A 25 4.924 9.338 4.592 1.00 0.00 A ATOM 351 C ASP A 26 1.326 5.530 8.227 1.00 0.00 A ATOM 352 CA ASP A 26 2.690 5.678 8.900 1.00 0.00 A ATOM 353 CB ASP A 26 2.530 5.987 10.413 1.00 0.00 A ATOM 354 CG ASP A 26 3.818 5.851 11.209 1.00 0.00 A ATOM 355 HN ASP A 26 4.408 6.426 7.849 1.00 0.00 A ATOM 356 HA ASP A 26 3.195 4.730 8.783 1.00 0.00 A ATOM 357 HB2 ASP A 26 2.172 6.995 10.534 1.00 0.00 A ATOM 358 HB1 ASP A 26 1.805 5.298 10.816 1.00 0.00 A ATOM 359 N ASP A 26 3.534 6.686 8.205 1.00 0.00 A ATOM 360 O ASP A 26 0.372 5.022 8.821 1.00 0.00 A ATOM 361 OD1 ASP A 26 4.738 6.663 11.005 1.00 0.00 A ATOM 362 OD2 ASP A 26 3.905 4.928 12.072 1.00 0.00 A ATOM 363 C GLU A 27 -0.091 4.503 5.528 1.00 0.00 A ATOM 364 CA GLU A 27 0.032 5.866 6.213 1.00 0.00 A ATOM 365 CB GLU A 27 -0.048 7.029 5.207 1.00 0.00 A ATOM 366 CD GLU A 27 -0.164 9.570 4.914 1.00 0.00 A ATOM 367 CG GLU A 27 -0.074 8.403 5.885 1.00 0.00 A ATOM 368 HN GLU A 27 2.056 6.278 6.527 1.00 0.00 A ATOM 369 HA GLU A 27 -0.783 5.960 6.918 1.00 0.00 A ATOM 370 HB2 GLU A 27 0.791 6.984 4.525 1.00 0.00 A ATOM 371 HB1 GLU A 27 -0.957 6.928 4.635 1.00 0.00 A ATOM 372 HG2 GLU A 27 -0.931 8.441 6.545 1.00 0.00 A ATOM 373 HG1 GLU A 27 0.822 8.519 6.476 1.00 0.00 A ATOM 374 N GLU A 27 1.255 5.935 6.970 1.00 0.00 A ATOM 375 O GLU A 27 0.906 3.795 5.349 1.00 0.00 A ATOM 376 OE1 GLU A 27 0.888 10.023 4.429 1.00 0.00 A ATOM 377 OE2 GLU A 27 -1.291 10.048 4.645 1.00 0.00 A ATOM 378 C TRP A 28 -1.923 2.945 3.100 1.00 0.00 A ATOM 379 CA TRP A 28 -1.584 2.839 4.577 1.00 0.00 A ATOM 380 CB TRP A 28 -2.703 2.122 5.336 1.00 0.00 A ATOM 381 CD1 TRP A 28 -2.310 2.546 7.844 1.00 0.00 A ATOM 382 CD2 TRP A 28 -1.921 0.443 7.180 1.00 0.00 A ATOM 383 CE2 TRP A 28 -1.676 0.529 8.556 1.00 0.00 A ATOM 384 CE3 TRP A 28 -1.747 -0.783 6.539 1.00 0.00 A ATOM 385 CG TRP A 28 -2.329 1.738 6.737 1.00 0.00 A ATOM 386 CH2 TRP A 28 -1.097 -1.756 8.648 1.00 0.00 A ATOM 387 CZ2 TRP A 28 -1.252 -0.567 9.303 1.00 0.00 A ATOM 388 CZ3 TRP A 28 -1.331 -1.869 7.280 1.00 0.00 A ATOM 389 HN TRP A 28 -1.983 4.835 5.294 1.00 0.00 A ATOM 390 HA TRP A 28 -0.681 2.252 4.662 1.00 0.00 A ATOM 391 HB2 TRP A 28 -3.569 2.767 5.392 1.00 0.00 A ATOM 392 HB1 TRP A 28 -2.969 1.220 4.803 1.00 0.00 A ATOM 393 HD1 TRP A 28 -2.567 3.594 7.846 1.00 0.00 A ATOM 394 HE1 TRP A 28 -1.817 2.182 9.850 1.00 0.00 A ATOM 395 HE3 TRP A 28 -1.927 -0.885 5.480 1.00 0.00 A ATOM 396 HH2 TRP A 28 -0.767 -2.638 9.182 1.00 0.00 A ATOM 397 HZ2 TRP A 28 -1.070 -0.489 10.364 1.00 0.00 A ATOM 398 HZ3 TRP A 28 -1.195 -2.827 6.803 1.00 0.00 A ATOM 399 N TRP A 28 -1.296 4.148 5.168 1.00 0.00 A ATOM 400 NE1 TRP A 28 -1.914 1.827 8.940 1.00 0.00 A ATOM 401 O TRP A 28 -2.763 3.754 2.691 1.00 0.00 A ATOM 402 C PHE A 29 -1.920 0.743 0.418 1.00 0.00 A ATOM 403 CA PHE A 29 -1.392 2.110 0.877 1.00 0.00 A ATOM 404 CB PHE A 29 0.013 2.304 0.242 1.00 0.00 A ATOM 405 CD1 PHE A 29 1.402 3.416 2.007 1.00 0.00 A ATOM 406 CD2 PHE A 29 0.915 4.653 0.052 1.00 0.00 A ATOM 407 CE1 PHE A 29 2.101 4.472 2.508 1.00 0.00 A ATOM 408 CE2 PHE A 29 1.622 5.721 0.548 1.00 0.00 A ATOM 409 CG PHE A 29 0.794 3.485 0.775 1.00 0.00 A ATOM 410 CZ PHE A 29 2.217 5.625 1.783 1.00 0.00 A ATOM 411 HN PHE A 29 -0.626 1.508 2.744 1.00 0.00 A ATOM 412 HA PHE A 29 -2.037 2.912 0.547 1.00 0.00 A ATOM 413 HB2 PHE A 29 0.609 1.424 0.424 1.00 0.00 A ATOM 414 HB1 PHE A 29 -0.102 2.434 -0.825 1.00 0.00 A ATOM 415 HD1 PHE A 29 1.314 2.505 2.576 1.00 0.00 A ATOM 416 HD2 PHE A 29 0.445 4.735 -0.919 1.00 0.00 A ATOM 417 HE1 PHE A 29 2.572 4.400 3.479 1.00 0.00 A ATOM 418 HE2 PHE A 29 1.712 6.633 -0.023 1.00 0.00 A ATOM 419 HZ PHE A 29 2.773 6.451 2.200 1.00 0.00 A ATOM 420 N PHE A 29 -1.264 2.128 2.323 1.00 0.00 A ATOM 421 O PHE A 29 -1.793 -0.269 1.128 1.00 0.00 A ATOM 422 C HIS A 30 -1.814 -1.032 -2.254 1.00 0.00 A ATOM 423 CA HIS A 30 -2.928 -0.557 -1.381 1.00 0.00 A ATOM 424 CB HIS A 30 -4.157 -0.394 -2.275 1.00 0.00 A ATOM 425 CD2 HIS A 30 -6.322 -1.186 -1.157 1.00 0.00 A ATOM 426 CE1 HIS A 30 -7.306 0.751 -1.001 1.00 0.00 A ATOM 427 CG HIS A 30 -5.464 -0.251 -1.623 1.00 0.00 A ATOM 428 HN HIS A 30 -2.635 1.565 -1.215 1.00 0.00 A ATOM 429 HA HIS A 30 -3.129 -1.287 -0.611 1.00 0.00 A ATOM 430 HB2 HIS A 30 -3.977 0.580 -2.707 1.00 0.00 A ATOM 431 HB1 HIS A 30 -4.222 -1.061 -3.122 1.00 0.00 A ATOM 432 HD2 HIS A 30 -6.141 -2.249 -1.104 1.00 0.00 A ATOM 433 HE1 HIS A 30 -8.061 1.494 -0.805 1.00 0.00 A ATOM 434 HE2 HIS A 30 -8.324 -1.006 -0.791 1.00 0.00 A ATOM 435 N HIS A 30 -2.513 0.707 -0.757 1.00 0.00 A ATOM 436 ND1 HIS A 30 -6.101 0.958 -1.517 1.00 0.00 A ATOM 437 NE2 HIS A 30 -7.454 -0.543 -0.790 1.00 0.00 A ATOM 438 O HIS A 30 -1.200 -0.227 -2.960 1.00 0.00 A ATOM 439 C GLN A 31 -0.747 -2.647 -4.574 1.00 0.00 A ATOM 440 CA GLN A 31 -0.515 -2.871 -3.061 1.00 0.00 A ATOM 441 CB GLN A 31 -0.233 -4.329 -2.693 1.00 0.00 A ATOM 442 CD GLN A 31 0.584 -5.961 -0.917 1.00 0.00 A ATOM 443 CG GLN A 31 0.341 -4.511 -1.287 1.00 0.00 A ATOM 444 HN GLN A 31 -2.125 -2.887 -1.679 1.00 0.00 A ATOM 445 HA GLN A 31 0.355 -2.279 -2.820 1.00 0.00 A ATOM 446 HB2 GLN A 31 -1.154 -4.888 -2.755 1.00 0.00 A ATOM 447 HB1 GLN A 31 0.485 -4.722 -3.400 1.00 0.00 A ATOM 448 HE21 GLN A 31 -1.172 -6.070 -0.022 1.00 0.00 A ATOM 449 HE22 GLN A 31 -0.231 -7.515 -0.021 1.00 0.00 A ATOM 450 HG2 GLN A 31 1.289 -3.999 -1.240 1.00 0.00 A ATOM 451 HG1 GLN A 31 -0.334 -4.071 -0.573 1.00 0.00 A ATOM 452 N GLN A 31 -1.576 -2.310 -2.252 1.00 0.00 A ATOM 453 NE2 GLN A 31 -0.362 -6.575 -0.259 1.00 0.00 A ATOM 454 O GLN A 31 0.170 -2.369 -5.297 1.00 0.00 A ATOM 455 OE1 GLN A 31 1.637 -6.506 -1.179 1.00 0.00 A ATOM 456 C VAL A 32 -2.188 -0.891 -6.748 1.00 0.00 A ATOM 457 CA VAL A 32 -2.245 -2.428 -6.442 1.00 0.00 A ATOM 458 CB VAL A 32 -3.619 -2.997 -6.886 1.00 0.00 A ATOM 459 CG1 VAL A 32 -4.716 -2.379 -6.065 1.00 0.00 A ATOM 460 CG2 VAL A 32 -3.854 -2.718 -8.348 1.00 0.00 A ATOM 461 HN VAL A 32 -2.702 -2.992 -4.433 1.00 0.00 A ATOM 462 HA VAL A 32 -1.471 -2.913 -7.019 1.00 0.00 A ATOM 463 HB VAL A 32 -3.641 -4.065 -6.730 1.00 0.00 A ATOM 464 HG11 VAL A 32 -5.687 -2.757 -6.346 1.00 0.00 A ATOM 465 HG12 VAL A 32 -4.636 -1.317 -6.263 1.00 0.00 A ATOM 466 HG13 VAL A 32 -4.493 -2.559 -5.025 1.00 0.00 A ATOM 467 HG21 VAL A 32 -3.060 -3.155 -8.933 1.00 0.00 A ATOM 468 HG22 VAL A 32 -3.822 -1.642 -8.448 1.00 0.00 A ATOM 469 HG23 VAL A 32 -4.819 -3.100 -8.645 1.00 0.00 A ATOM 470 N VAL A 32 -1.977 -2.714 -5.029 1.00 0.00 A ATOM 471 O VAL A 32 -1.644 -0.466 -7.764 1.00 0.00 A ATOM 472 C CYS A 33 -1.525 2.073 -5.996 1.00 0.00 A ATOM 473 CA CYS A 33 -2.875 1.360 -6.067 1.00 0.00 A ATOM 474 CB CYS A 33 -3.953 2.014 -5.134 1.00 0.00 A ATOM 475 HN CYS A 33 -3.026 -0.581 -5.046 1.00 0.00 A ATOM 476 HA CYS A 33 -3.188 1.509 -7.090 1.00 0.00 A ATOM 477 HB2 CYS A 33 -4.317 2.927 -5.552 1.00 0.00 A ATOM 478 HB1 CYS A 33 -4.785 1.328 -5.079 1.00 0.00 A ATOM 479 N CYS A 33 -2.740 -0.082 -5.833 1.00 0.00 A ATOM 480 O CYS A 33 -1.291 3.025 -6.723 1.00 0.00 A ATOM 481 SG CYS A 33 -3.460 2.371 -3.448 1.00 0.00 A ATOM 482 C VAL A 34 1.761 1.361 -5.723 1.00 0.00 A ATOM 483 CA VAL A 34 0.662 2.205 -5.016 1.00 0.00 A ATOM 484 CB VAL A 34 1.012 2.381 -3.528 1.00 0.00 A ATOM 485 CG1 VAL A 34 1.703 1.181 -2.937 1.00 0.00 A ATOM 486 CG2 VAL A 34 1.712 3.674 -3.304 1.00 0.00 A ATOM 487 HN VAL A 34 -0.785 0.836 -4.543 1.00 0.00 A ATOM 488 HA VAL A 34 0.607 3.180 -5.477 1.00 0.00 A ATOM 489 HB VAL A 34 0.121 2.374 -2.922 1.00 0.00 A ATOM 490 HG11 VAL A 34 2.632 1.049 -3.471 1.00 0.00 A ATOM 491 HG12 VAL A 34 1.086 0.299 -3.068 1.00 0.00 A ATOM 492 HG13 VAL A 34 1.901 1.346 -1.891 1.00 0.00 A ATOM 493 HG21 VAL A 34 1.015 4.446 -3.604 1.00 0.00 A ATOM 494 HG22 VAL A 34 2.597 3.713 -3.920 1.00 0.00 A ATOM 495 HG23 VAL A 34 1.958 3.761 -2.259 1.00 0.00 A ATOM 496 N VAL A 34 -0.620 1.585 -5.147 1.00 0.00 A ATOM 497 O VAL A 34 2.945 1.730 -5.734 1.00 0.00 A ATOM 498 C GLY A 35 3.290 -1.369 -6.069 1.00 0.00 A ATOM 499 CA GLY A 35 2.293 -0.636 -7.014 1.00 0.00 A ATOM 500 HN GLY A 35 0.361 0.224 -6.473 1.00 0.00 A ATOM 501 HA2 GLY A 35 1.726 -1.383 -7.552 1.00 0.00 A ATOM 502 HA1 GLY A 35 2.857 -0.056 -7.730 1.00 0.00 A ATOM 503 N GLY A 35 1.339 0.283 -6.365 1.00 0.00 A ATOM 504 O GLY A 35 4.486 -1.064 -6.049 1.00 0.00 A ATOM 505 C VAL A 36 3.115 -4.626 -4.784 1.00 0.00 A ATOM 506 CA VAL A 36 3.557 -3.208 -4.460 1.00 0.00 A ATOM 507 CB VAL A 36 3.251 -2.937 -2.947 1.00 0.00 A ATOM 508 CG1 VAL A 36 3.904 -3.973 -2.025 1.00 0.00 A ATOM 509 CG2 VAL A 36 3.646 -1.538 -2.547 1.00 0.00 A ATOM 510 HN VAL A 36 1.835 -2.562 -5.287 1.00 0.00 A ATOM 511 HA VAL A 36 4.612 -3.091 -4.658 1.00 0.00 A ATOM 512 HB VAL A 36 2.184 -3.037 -2.831 1.00 0.00 A ATOM 513 HG11 VAL A 36 4.959 -4.096 -2.226 1.00 0.00 A ATOM 514 HG12 VAL A 36 3.394 -4.918 -2.140 1.00 0.00 A ATOM 515 HG13 VAL A 36 3.769 -3.676 -0.999 1.00 0.00 A ATOM 516 HG21 VAL A 36 4.686 -1.349 -2.775 1.00 0.00 A ATOM 517 HG22 VAL A 36 3.478 -1.404 -1.490 1.00 0.00 A ATOM 518 HG23 VAL A 36 2.992 -0.842 -3.057 1.00 0.00 A ATOM 519 N VAL A 36 2.789 -2.326 -5.325 1.00 0.00 A ATOM 520 O VAL A 36 1.954 -4.848 -5.109 1.00 0.00 A ATOM 521 C SER A 37 3.468 -7.608 -3.585 1.00 0.00 A ATOM 522 CA SER A 37 3.659 -6.941 -4.948 1.00 0.00 A ATOM 523 CB SER A 37 4.775 -7.632 -5.744 1.00 0.00 A ATOM 524 HN SER A 37 4.965 -5.493 -4.496 1.00 0.00 A ATOM 525 HA SER A 37 2.742 -6.963 -5.511 1.00 0.00 A ATOM 526 HB2 SER A 37 4.540 -8.681 -5.847 1.00 0.00 A ATOM 527 HB1 SER A 37 4.837 -7.166 -6.716 1.00 0.00 A ATOM 528 HG SER A 37 6.699 -7.972 -5.577 1.00 0.00 A ATOM 529 N SER A 37 4.018 -5.577 -4.724 1.00 0.00 A ATOM 530 O SER A 37 4.121 -7.202 -2.614 1.00 0.00 A ATOM 531 OG SER A 37 6.022 -7.497 -5.080 1.00 0.00 A ATOM 532 C PRO A 38 3.614 -9.925 -1.581 1.00 0.00 A ATOM 533 CA PRO A 38 2.327 -9.335 -2.186 1.00 0.00 A ATOM 534 CB PRO A 38 1.339 -10.460 -2.582 1.00 0.00 A ATOM 535 CD PRO A 38 1.795 -9.227 -4.565 1.00 0.00 A ATOM 536 CG PRO A 38 1.505 -10.602 -4.056 1.00 0.00 A ATOM 537 HA PRO A 38 1.873 -8.669 -1.470 1.00 0.00 A ATOM 538 HB2 PRO A 38 1.595 -11.368 -2.058 1.00 0.00 A ATOM 539 HB1 PRO A 38 0.331 -10.174 -2.329 1.00 0.00 A ATOM 540 HD2 PRO A 38 2.369 -9.276 -5.479 1.00 0.00 A ATOM 541 HD1 PRO A 38 0.881 -8.670 -4.706 1.00 0.00 A ATOM 542 HG2 PRO A 38 2.352 -11.245 -4.242 1.00 0.00 A ATOM 543 HG1 PRO A 38 0.613 -11.011 -4.504 1.00 0.00 A ATOM 544 N PRO A 38 2.596 -8.645 -3.475 1.00 0.00 A ATOM 545 O PRO A 38 3.723 -10.132 -0.378 1.00 0.00 A ATOM 546 C GLU A 39 6.686 -9.636 -1.296 1.00 0.00 A ATOM 547 CA GLU A 39 5.863 -10.691 -2.067 1.00 0.00 A ATOM 548 CB GLU A 39 6.594 -11.119 -3.334 1.00 0.00 A ATOM 549 CD GLU A 39 8.581 -12.128 -4.441 1.00 0.00 A ATOM 550 CG GLU A 39 7.936 -11.792 -3.125 1.00 0.00 A ATOM 551 HN GLU A 39 4.458 -9.842 -3.365 1.00 0.00 A ATOM 552 HA GLU A 39 5.696 -11.553 -1.443 1.00 0.00 A ATOM 553 HB2 GLU A 39 5.958 -11.792 -3.889 1.00 0.00 A ATOM 554 HB1 GLU A 39 6.748 -10.229 -3.922 1.00 0.00 A ATOM 555 HG2 GLU A 39 8.581 -11.115 -2.582 1.00 0.00 A ATOM 556 HG1 GLU A 39 7.804 -12.700 -2.554 1.00 0.00 A ATOM 557 N GLU A 39 4.594 -10.134 -2.441 1.00 0.00 A ATOM 558 O GLU A 39 7.398 -9.961 -0.339 1.00 0.00 A ATOM 559 OE1 GLU A 39 8.209 -13.147 -5.058 1.00 0.00 A ATOM 560 OE2 GLU A 39 9.413 -11.353 -4.912 1.00 0.00 A ATOM 561 C MET A 40 6.801 -7.008 0.296 1.00 0.00 A ATOM 562 CA MET A 40 7.314 -7.284 -1.091 1.00 0.00 A ATOM 563 CB MET A 40 7.277 -5.985 -1.926 1.00 0.00 A ATOM 564 CE MET A 40 7.024 -2.888 -2.930 1.00 0.00 A ATOM 565 CG MET A 40 8.231 -4.909 -1.384 1.00 0.00 A ATOM 566 HN MET A 40 5.870 -8.136 -2.382 1.00 0.00 A ATOM 567 HA MET A 40 8.335 -7.624 -1.021 1.00 0.00 A ATOM 568 HB2 MET A 40 7.335 -6.114 -2.993 1.00 0.00 A ATOM 569 HB1 MET A 40 6.284 -5.588 -1.767 1.00 0.00 A ATOM 570 HE1 MET A 40 6.551 -2.555 -2.018 1.00 0.00 A ATOM 571 HE2 MET A 40 6.415 -3.653 -3.387 1.00 0.00 A ATOM 572 HE3 MET A 40 7.124 -2.053 -3.607 1.00 0.00 A ATOM 573 HG2 MET A 40 7.738 -4.469 -0.530 1.00 0.00 A ATOM 574 HG1 MET A 40 9.152 -5.373 -1.062 1.00 0.00 A ATOM 575 N MET A 40 6.539 -8.351 -1.697 1.00 0.00 A ATOM 576 O MET A 40 7.570 -6.790 1.213 1.00 0.00 A ATOM 577 SD MET A 40 8.622 -3.567 -2.556 1.00 0.00 A ATOM 578 C ALA A 41 5.286 -7.703 2.823 1.00 0.00 A ATOM 579 CA ALA A 41 4.801 -6.794 1.676 1.00 0.00 A ATOM 580 CB ALA A 41 3.288 -6.913 1.473 1.00 0.00 A ATOM 581 HN ALA A 41 4.958 -7.275 -0.367 1.00 0.00 A ATOM 582 HA ALA A 41 5.025 -5.771 1.926 1.00 0.00 A ATOM 583 HB1 ALA A 41 2.748 -6.633 2.370 1.00 0.00 A ATOM 584 HB2 ALA A 41 3.033 -7.927 1.211 1.00 0.00 A ATOM 585 HB3 ALA A 41 2.987 -6.268 0.656 1.00 0.00 A ATOM 586 N ALA A 41 5.490 -7.066 0.422 1.00 0.00 A ATOM 587 O ALA A 41 5.547 -7.233 3.915 1.00 0.00 A ATOM 588 C GLU A 42 7.390 -10.008 3.757 1.00 0.00 A ATOM 589 CA GLU A 42 5.849 -9.936 3.595 1.00 0.00 A ATOM 590 CB GLU A 42 5.291 -11.346 3.350 1.00 0.00 A ATOM 591 CD GLU A 42 3.263 -12.859 3.198 1.00 0.00 A ATOM 592 CG GLU A 42 3.762 -11.437 3.359 1.00 0.00 A ATOM 593 HN GLU A 42 5.135 -9.268 1.656 1.00 0.00 A ATOM 594 HA GLU A 42 5.444 -9.580 4.532 1.00 0.00 A ATOM 595 HB2 GLU A 42 5.662 -11.699 2.400 1.00 0.00 A ATOM 596 HB1 GLU A 42 5.673 -12.011 4.112 1.00 0.00 A ATOM 597 HG2 GLU A 42 3.390 -11.046 4.294 1.00 0.00 A ATOM 598 HG1 GLU A 42 3.362 -10.845 2.550 1.00 0.00 A ATOM 599 N GLU A 42 5.403 -8.994 2.557 1.00 0.00 A ATOM 600 O GLU A 42 7.880 -10.489 4.767 1.00 0.00 A ATOM 601 OE1 GLU A 42 3.207 -13.362 2.064 1.00 0.00 A ATOM 602 OE2 GLU A 42 2.962 -13.521 4.229 1.00 0.00 A ATOM 603 C ASN A 43 10.396 -8.444 3.050 1.00 0.00 A ATOM 604 CA ASN A 43 9.588 -9.730 2.860 1.00 0.00 A ATOM 605 CB ASN A 43 10.097 -10.500 1.649 1.00 0.00 A ATOM 606 CG ASN A 43 9.651 -11.940 1.596 1.00 0.00 A ATOM 607 HN ASN A 43 7.764 -9.072 2.025 1.00 0.00 A ATOM 608 HA ASN A 43 9.765 -10.354 3.723 1.00 0.00 A ATOM 609 HB2 ASN A 43 9.736 -10.013 0.756 1.00 0.00 A ATOM 610 HB1 ASN A 43 11.170 -10.479 1.633 1.00 0.00 A ATOM 611 HD21 ASN A 43 8.098 -11.446 0.490 1.00 0.00 A ATOM 612 HD22 ASN A 43 8.309 -13.122 0.900 1.00 0.00 A ATOM 613 N ASN A 43 8.146 -9.544 2.790 1.00 0.00 A ATOM 614 ND2 ASN A 43 8.576 -12.185 0.928 1.00 0.00 A ATOM 615 O ASN A 43 11.459 -8.477 3.663 1.00 0.00 A ATOM 616 OD1 ASN A 43 10.303 -12.823 2.136 1.00 0.00 A ATOM 617 C GLU A 44 9.926 -4.964 3.336 1.00 0.00 A ATOM 618 CA GLU A 44 10.679 -6.077 2.627 1.00 0.00 A ATOM 619 CB GLU A 44 11.120 -5.581 1.239 1.00 0.00 A ATOM 620 CD GLU A 44 12.526 -5.839 -0.835 1.00 0.00 A ATOM 621 CG GLU A 44 12.157 -6.430 0.519 1.00 0.00 A ATOM 622 HN GLU A 44 9.008 -7.282 2.166 1.00 0.00 A ATOM 623 HA GLU A 44 11.568 -6.291 3.205 1.00 0.00 A ATOM 624 HB2 GLU A 44 10.240 -5.534 0.615 1.00 0.00 A ATOM 625 HB1 GLU A 44 11.514 -4.583 1.355 1.00 0.00 A ATOM 626 HG2 GLU A 44 13.044 -6.483 1.133 1.00 0.00 A ATOM 627 HG1 GLU A 44 11.755 -7.420 0.369 1.00 0.00 A ATOM 628 N GLU A 44 9.911 -7.323 2.554 1.00 0.00 A ATOM 629 O GLU A 44 8.723 -5.062 3.597 1.00 0.00 A ATOM 630 OE1 GLU A 44 13.218 -4.789 -0.869 1.00 0.00 A ATOM 631 OE2 GLU A 44 12.115 -6.403 -1.859 1.00 0.00 A ATOM 632 C ASP A 45 9.652 -1.718 3.256 1.00 0.00 A ATOM 633 CA ASP A 45 10.152 -2.718 4.307 1.00 0.00 A ATOM 634 CB ASP A 45 11.309 -2.107 5.104 1.00 0.00 A ATOM 635 CG ASP A 45 10.913 -0.948 5.977 1.00 0.00 A ATOM 636 HN ASP A 45 11.613 -3.931 3.394 1.00 0.00 A ATOM 637 HA ASP A 45 9.351 -2.979 4.983 1.00 0.00 A ATOM 638 HB2 ASP A 45 11.738 -2.869 5.736 1.00 0.00 A ATOM 639 HB1 ASP A 45 12.055 -1.766 4.403 1.00 0.00 A ATOM 640 N ASP A 45 10.662 -3.911 3.632 1.00 0.00 A ATOM 641 O ASP A 45 10.431 -1.251 2.418 1.00 0.00 A ATOM 642 OD1 ASP A 45 10.393 -1.206 7.082 1.00 0.00 A ATOM 643 OD2 ASP A 45 11.166 0.206 5.588 1.00 0.00 A ATOM 644 C TYR A 46 7.983 0.967 2.594 1.00 0.00 A ATOM 645 CA TYR A 46 7.780 -0.537 2.280 1.00 0.00 A ATOM 646 CB TYR A 46 6.292 -0.852 1.944 1.00 0.00 A ATOM 647 CD1 TYR A 46 6.299 0.115 -0.400 1.00 0.00 A ATOM 648 CD2 TYR A 46 4.683 0.956 1.135 1.00 0.00 A ATOM 649 CE1 TYR A 46 5.849 0.993 -1.361 1.00 0.00 A ATOM 650 CE2 TYR A 46 4.211 1.834 0.154 1.00 0.00 A ATOM 651 CG TYR A 46 5.735 0.082 0.867 1.00 0.00 A ATOM 652 CZ TYR A 46 4.811 1.845 -1.085 1.00 0.00 A ATOM 653 HN TYR A 46 7.815 -1.926 3.917 1.00 0.00 A ATOM 654 HA TYR A 46 8.358 -0.728 1.387 1.00 0.00 A ATOM 655 HB2 TYR A 46 6.204 -1.859 1.571 1.00 0.00 A ATOM 656 HB1 TYR A 46 5.684 -0.746 2.832 1.00 0.00 A ATOM 657 HD1 TYR A 46 7.107 -0.556 -0.643 1.00 0.00 A ATOM 658 HD2 TYR A 46 4.239 0.914 2.120 1.00 0.00 A ATOM 659 HE1 TYR A 46 6.293 1.006 -2.345 1.00 0.00 A ATOM 660 HE2 TYR A 46 3.384 2.511 0.330 1.00 0.00 A ATOM 661 HH TYR A 46 4.307 2.276 -2.882 1.00 0.00 A ATOM 662 N TYR A 46 8.354 -1.445 3.257 1.00 0.00 A ATOM 663 O TYR A 46 7.369 1.543 3.496 1.00 0.00 A ATOM 664 OH TYR A 46 4.395 2.739 -2.045 1.00 0.00 A ATOM 665 C ILE A 47 8.183 3.606 0.732 1.00 0.00 A ATOM 666 CA ILE A 47 9.065 2.990 1.824 1.00 0.00 A ATOM 667 CB ILE A 47 10.567 3.327 1.549 1.00 0.00 A ATOM 668 CD1 ILE A 47 11.215 3.031 4.013 1.00 0.00 A ATOM 669 CG1 ILE A 47 11.479 2.623 2.568 1.00 0.00 A ATOM 670 CG2 ILE A 47 10.803 4.823 1.601 1.00 0.00 A ATOM 671 HN ILE A 47 9.264 0.918 1.210 1.00 0.00 A ATOM 672 HA ILE A 47 8.764 3.368 2.792 1.00 0.00 A ATOM 673 HB ILE A 47 10.823 2.982 0.559 1.00 0.00 A ATOM 674 HD11 ILE A 47 11.330 4.103 4.101 1.00 0.00 A ATOM 675 HD12 ILE A 47 11.900 2.525 4.676 1.00 0.00 A ATOM 676 HD13 ILE A 47 10.202 2.760 4.269 1.00 0.00 A ATOM 677 HG12 ILE A 47 11.344 1.553 2.500 1.00 0.00 A ATOM 678 HG11 ILE A 47 12.507 2.864 2.339 1.00 0.00 A ATOM 679 HG21 ILE A 47 11.855 5.036 1.463 1.00 0.00 A ATOM 680 HG22 ILE A 47 10.465 5.158 2.575 1.00 0.00 A ATOM 681 HG23 ILE A 47 10.219 5.312 0.833 1.00 0.00 A ATOM 682 N ILE A 47 8.830 1.566 1.801 1.00 0.00 A ATOM 683 O ILE A 47 8.037 3.016 -0.325 1.00 0.00 A ATOM 684 C CYS A 48 7.400 6.457 -0.782 1.00 0.00 A ATOM 685 CA CYS A 48 6.685 5.344 -0.036 1.00 0.00 A ATOM 686 CB CYS A 48 5.446 5.958 0.614 1.00 0.00 A ATOM 687 HN CYS A 48 7.747 5.357 1.737 1.00 0.00 A ATOM 688 HA CYS A 48 6.390 4.565 -0.723 1.00 0.00 A ATOM 689 HB2 CYS A 48 4.702 6.100 -0.159 1.00 0.00 A ATOM 690 HB1 CYS A 48 5.054 5.291 1.363 1.00 0.00 A ATOM 691 N CYS A 48 7.592 4.781 0.967 1.00 0.00 A ATOM 692 O CYS A 48 8.516 6.827 -0.423 1.00 0.00 A ATOM 693 SG CYS A 48 5.739 7.577 1.386 1.00 0.00 A ATOM 694 C ILE A 49 7.613 9.346 -1.667 1.00 0.00 A ATOM 695 CA ILE A 49 7.215 8.127 -2.550 1.00 0.00 A ATOM 696 CB ILE A 49 6.187 8.542 -3.636 1.00 0.00 A ATOM 697 CD1 ILE A 49 5.886 10.062 -5.629 1.00 0.00 A ATOM 698 CG1 ILE A 49 6.752 9.666 -4.475 1.00 0.00 A ATOM 699 CG2 ILE A 49 4.832 8.924 -3.031 1.00 0.00 A ATOM 700 HN ILE A 49 5.848 6.627 -1.979 1.00 0.00 A ATOM 701 HA ILE A 49 8.104 7.791 -3.062 1.00 0.00 A ATOM 702 HB ILE A 49 6.020 7.690 -4.279 1.00 0.00 A ATOM 703 HD11 ILE A 49 4.923 10.387 -5.267 1.00 0.00 A ATOM 704 HD12 ILE A 49 5.770 9.184 -6.247 1.00 0.00 A ATOM 705 HD13 ILE A 49 6.381 10.848 -6.181 1.00 0.00 A ATOM 706 HG12 ILE A 49 6.876 10.514 -3.817 1.00 0.00 A ATOM 707 HG11 ILE A 49 7.720 9.360 -4.850 1.00 0.00 A ATOM 708 HG21 ILE A 49 4.979 9.759 -2.362 1.00 0.00 A ATOM 709 HG22 ILE A 49 4.422 8.093 -2.477 1.00 0.00 A ATOM 710 HG23 ILE A 49 4.158 9.211 -3.824 1.00 0.00 A ATOM 711 N ILE A 49 6.717 7.020 -1.766 1.00 0.00 A ATOM 712 O ILE A 49 8.628 9.992 -1.904 1.00 0.00 A ATOM 713 C ASN A 50 8.226 10.426 1.267 1.00 0.00 A ATOM 714 CA ASN A 50 7.091 10.740 0.287 1.00 0.00 A ATOM 715 CB ASN A 50 5.817 11.145 1.051 1.00 0.00 A ATOM 716 CG ASN A 50 4.734 11.708 0.147 1.00 0.00 A ATOM 717 HN ASN A 50 6.071 9.022 -0.450 1.00 0.00 A ATOM 718 HA ASN A 50 7.403 11.564 -0.336 1.00 0.00 A ATOM 719 HB2 ASN A 50 5.427 10.271 1.544 1.00 0.00 A ATOM 720 HB1 ASN A 50 6.065 11.889 1.793 1.00 0.00 A ATOM 721 HD21 ASN A 50 5.373 13.559 0.480 1.00 0.00 A ATOM 722 HD22 ASN A 50 4.008 13.392 -0.571 1.00 0.00 A ATOM 723 N ASN A 50 6.837 9.606 -0.623 1.00 0.00 A ATOM 724 ND2 ASN A 50 4.706 13.017 0.005 1.00 0.00 A ATOM 725 O ASN A 50 9.001 11.298 1.623 1.00 0.00 A ATOM 726 OD1 ASN A 50 3.922 10.970 -0.405 1.00 0.00 A ATOM 727 C CYS A 51 10.737 8.687 1.773 1.00 0.00 A ATOM 728 CA CYS A 51 9.407 8.732 2.549 1.00 0.00 A ATOM 729 CB CYS A 51 9.127 7.334 3.145 1.00 0.00 A ATOM 730 HN CYS A 51 7.645 8.538 1.351 1.00 0.00 A ATOM 731 HA CYS A 51 9.486 9.450 3.354 1.00 0.00 A ATOM 732 HB2 CYS A 51 8.798 6.689 2.344 1.00 0.00 A ATOM 733 HB1 CYS A 51 10.059 6.947 3.532 1.00 0.00 A ATOM 734 N CYS A 51 8.324 9.169 1.673 1.00 0.00 A ATOM 735 O CYS A 51 11.807 8.907 2.323 1.00 0.00 A ATOM 736 SG CYS A 51 7.872 7.200 4.458 1.00 0.00 A ATOM 737 C ALA A 52 12.400 9.632 -0.788 1.00 0.00 A ATOM 738 CA ALA A 52 11.827 8.277 -0.351 1.00 0.00 A ATOM 739 CB ALA A 52 11.504 7.409 -1.552 1.00 0.00 A ATOM 740 HN ALA A 52 9.731 8.393 0.116 1.00 0.00 A ATOM 741 HA ALA A 52 12.575 7.773 0.243 1.00 0.00 A ATOM 742 HB1 ALA A 52 11.103 6.473 -1.188 1.00 0.00 A ATOM 743 HB2 ALA A 52 12.395 7.223 -2.137 1.00 0.00 A ATOM 744 HB3 ALA A 52 10.755 7.900 -2.156 1.00 0.00 A ATOM 745 N ALA A 52 10.640 8.434 0.490 1.00 0.00 A TER ATOM 746 ZN ZN B 53 5.749 7.446 3.664 1.00 0.00 B TER ATOM 747 ZN ZN C 54 -5.284 2.719 -2.043 1.00 0.00 C END
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