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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397033 |
1srk   |
6216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.606 -5.961 9.619 1.00 0.00 A ATOM 2 CA GLY A 1 -15.985 -5.422 9.296 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.971 -4.261 11.026 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.991 -5.611 11.108 1.00 0.00 A ATOM 5 HT3 GLY A 1 -17.452 -4.253 10.207 1.00 0.00 A ATOM 6 HA2 GLY A 1 -16.593 -6.229 8.913 1.00 0.00 A ATOM 7 HA1 GLY A 1 -15.896 -4.655 8.539 1.00 0.00 A ATOM 8 N GLY A 1 -16.646 -4.845 10.489 1.00 0.00 A ATOM 9 O GLY A 1 -14.401 -6.553 10.684 1.00 0.00 A ATOM 10 C SER A 2 -11.392 -5.730 7.762 1.00 0.00 A ATOM 11 CA SER A 2 -12.292 -6.219 8.900 1.00 0.00 A ATOM 12 CB SER A 2 -12.258 -7.751 8.977 1.00 0.00 A ATOM 13 HN SER A 2 -13.890 -5.271 7.884 1.00 0.00 A ATOM 14 HA SER A 2 -11.928 -5.811 9.833 1.00 0.00 A ATOM 15 HB2 SER A 2 -12.911 -8.082 9.770 1.00 0.00 A ATOM 16 HG SER A 2 -10.742 -8.954 8.627 1.00 0.00 A ATOM 17 N SER A 2 -13.660 -5.752 8.711 1.00 0.00 A ATOM 18 O SER A 2 -10.232 -5.378 7.985 1.00 0.00 A ATOM 19 OG SER A 2 -10.948 -8.229 9.239 1.00 0.00 A ATOM 20 C SER A 3 -12.034 -5.180 4.173 1.00 0.00 A ATOM 21 CA SER A 3 -11.107 -5.444 5.366 1.00 0.00 A ATOM 22 CB SER A 3 -10.141 -6.613 5.082 1.00 0.00 A ATOM 23 HN SER A 3 -12.811 -6.142 6.408 1.00 0.00 A ATOM 24 HA SER A 3 -10.541 -4.552 5.587 1.00 0.00 A ATOM 25 HB2 SER A 3 -9.561 -6.812 5.970 1.00 0.00 A ATOM 26 HG SER A 3 -8.696 -7.144 3.873 1.00 0.00 A ATOM 27 N SER A 3 -11.901 -5.791 6.536 1.00 0.00 A ATOM 28 O SER A 3 -13.207 -4.848 4.362 1.00 0.00 A ATOM 29 OG SER A 3 -9.244 -6.352 4.015 1.00 0.00 A ATOM 30 C GLY A 4 -12.897 -3.826 1.593 1.00 0.00 A ATOM 31 CA GLY A 4 -12.360 -5.237 1.771 1.00 0.00 A ATOM 32 HN GLY A 4 -10.609 -5.704 2.873 1.00 0.00 A ATOM 33 HA2 GLY A 4 -11.770 -5.494 0.904 1.00 0.00 A ATOM 34 HA1 GLY A 4 -13.194 -5.919 1.836 1.00 0.00 A ATOM 35 N GLY A 4 -11.536 -5.394 2.959 1.00 0.00 A ATOM 36 O GLY A 4 -14.107 -3.635 1.476 1.00 0.00 A ATOM 37 C LYS A 5 -11.302 -0.618 0.880 1.00 0.00 A ATOM 38 CA LYS A 5 -12.428 -1.444 1.524 1.00 0.00 A ATOM 39 CB LYS A 5 -12.767 -0.919 2.915 1.00 0.00 A ATOM 40 CD LYS A 5 -13.702 0.915 4.316 1.00 0.00 A ATOM 41 CE LYS A 5 -14.471 -0.021 5.234 1.00 0.00 A ATOM 42 CG LYS A 5 -13.579 0.358 2.916 1.00 0.00 A ATOM 43 HN LYS A 5 -11.065 -3.029 1.757 1.00 0.00 A ATOM 44 HA LYS A 5 -13.307 -1.396 0.897 1.00 0.00 A ATOM 45 HB2 LYS A 5 -13.329 -1.673 3.443 1.00 0.00 A ATOM 46 HD2 LYS A 5 -12.708 1.044 4.713 1.00 0.00 A ATOM 47 HE2 LYS A 5 -15.441 -0.215 4.800 1.00 0.00 A ATOM 48 HG2 LYS A 5 -13.108 1.088 2.281 1.00 0.00 A ATOM 49 HZ1 LYS A 5 -13.811 1.106 6.864 1.00 0.00 A ATOM 50 HZ2 LYS A 5 -14.810 -0.199 7.288 1.00 0.00 A ATOM 51 HZ3 LYS A 5 -15.483 1.195 6.597 1.00 0.00 A ATOM 52 N LYS A 5 -12.015 -2.831 1.623 1.00 0.00 A ATOM 53 NZ LYS A 5 -14.655 0.560 6.589 1.00 0.00 A ATOM 54 O LYS A 5 -10.196 -1.115 0.702 1.00 0.00 A ATOM 55 C ARG A 6 -9.616 2.088 0.173 1.00 0.00 A ATOM 56 CA ARG A 6 -10.763 1.313 -0.537 1.00 0.00 A ATOM 57 CB ARG A 6 -11.606 2.283 -1.379 1.00 0.00 A ATOM 58 CD ARG A 6 -10.017 2.368 -3.342 1.00 0.00 A ATOM 59 CG ARG A 6 -10.803 3.173 -2.319 1.00 0.00 A ATOM 60 CZ ARG A 6 -8.435 2.799 -5.192 1.00 0.00 A ATOM 61 HN ARG A 6 -12.611 0.790 0.363 1.00 0.00 A ATOM 62 HA ARG A 6 -10.307 0.613 -1.207 1.00 0.00 A ATOM 63 HB2 ARG A 6 -12.300 1.709 -1.975 1.00 0.00 A ATOM 64 HD2 ARG A 6 -9.346 1.698 -2.821 1.00 0.00 A ATOM 65 HE ARG A 6 -9.304 4.209 -4.067 1.00 0.00 A ATOM 66 HG2 ARG A 6 -11.483 3.826 -2.844 1.00 0.00 A ATOM 67 HH11 ARG A 6 -8.852 0.840 -4.890 1.00 0.00 A ATOM 68 HH12 ARG A 6 -7.736 1.171 -6.173 1.00 0.00 A ATOM 69 HH21 ARG A 6 -7.804 4.652 -5.729 1.00 0.00 A ATOM 70 HH22 ARG A 6 -7.116 3.333 -6.642 1.00 0.00 A ATOM 71 N ARG A 6 -11.661 0.536 0.331 1.00 0.00 A ATOM 72 NE ARG A 6 -9.234 3.236 -4.221 1.00 0.00 A ATOM 73 NH1 ARG A 6 -8.330 1.499 -5.434 1.00 0.00 A ATOM 74 NH2 ARG A 6 -7.732 3.663 -5.913 1.00 0.00 A ATOM 75 O ARG A 6 -8.572 2.296 -0.441 1.00 0.00 A ATOM 76 C PRO A 7 -7.504 2.584 2.535 1.00 0.00 A ATOM 77 CA PRO A 7 -8.724 3.394 2.091 1.00 0.00 A ATOM 78 CB PRO A 7 -9.461 3.933 3.317 1.00 0.00 A ATOM 79 CD PRO A 7 -10.957 2.455 2.272 1.00 0.00 A ATOM 80 CG PRO A 7 -10.449 2.867 3.613 1.00 0.00 A ATOM 81 HA PRO A 7 -8.404 4.218 1.472 1.00 0.00 A ATOM 82 HB2 PRO A 7 -8.766 4.074 4.131 1.00 0.00 A ATOM 83 HD2 PRO A 7 -11.286 1.430 2.299 1.00 0.00 A ATOM 84 HG2 PRO A 7 -9.964 2.037 4.104 1.00 0.00 A ATOM 85 N PRO A 7 -9.772 2.585 1.423 1.00 0.00 A ATOM 86 O PRO A 7 -6.820 2.944 3.497 1.00 0.00 A ATOM 87 C PHE A 8 -4.895 1.035 1.299 1.00 0.00 A ATOM 88 CA PHE A 8 -6.102 0.642 2.138 1.00 0.00 A ATOM 89 CB PHE A 8 -6.461 -0.822 1.887 1.00 0.00 A ATOM 90 CD1 PHE A 8 -8.476 -0.531 3.378 1.00 0.00 A ATOM 91 CD2 PHE A 8 -7.669 -2.726 2.967 1.00 0.00 A ATOM 92 CE1 PHE A 8 -9.477 -1.038 4.175 1.00 0.00 A ATOM 93 CE2 PHE A 8 -8.669 -3.245 3.760 1.00 0.00 A ATOM 94 CG PHE A 8 -7.559 -1.368 2.765 1.00 0.00 A ATOM 95 CZ PHE A 8 -9.578 -2.396 4.366 1.00 0.00 A ATOM 96 HN PHE A 8 -7.817 1.278 1.074 1.00 0.00 A ATOM 97 HA PHE A 8 -5.858 0.772 3.182 1.00 0.00 A ATOM 98 HB2 PHE A 8 -6.781 -0.929 0.862 1.00 0.00 A ATOM 99 HD1 PHE A 8 -8.397 0.536 3.229 1.00 0.00 A ATOM 100 HD2 PHE A 8 -6.959 -3.390 2.494 1.00 0.00 A ATOM 101 HE1 PHE A 8 -10.183 -0.373 4.646 1.00 0.00 A ATOM 102 HE2 PHE A 8 -8.740 -4.317 3.898 1.00 0.00 A ATOM 103 HZ PHE A 8 -10.365 -2.793 4.984 1.00 0.00 A ATOM 104 N PHE A 8 -7.234 1.505 1.833 1.00 0.00 A ATOM 105 O PHE A 8 -4.347 0.215 0.561 1.00 0.00 A ATOM 106 C VAL A 9 -2.112 2.403 1.152 1.00 0.00 A ATOM 107 CA VAL A 9 -3.448 2.812 0.538 1.00 0.00 A ATOM 108 CB VAL A 9 -3.504 4.352 0.395 1.00 0.00 A ATOM 109 CG1 VAL A 9 -3.117 5.042 1.689 1.00 0.00 A ATOM 110 CG2 VAL A 9 -2.627 4.821 -0.751 1.00 0.00 A ATOM 111 HN VAL A 9 -5.045 2.925 1.914 1.00 0.00 A ATOM 112 HA VAL A 9 -3.532 2.372 -0.446 1.00 0.00 A ATOM 113 HB VAL A 9 -4.523 4.627 0.167 1.00 0.00 A ATOM 114 HG11 VAL A 9 -3.874 4.863 2.436 1.00 0.00 A ATOM 115 HG12 VAL A 9 -2.168 4.646 2.032 1.00 0.00 A ATOM 116 HG13 VAL A 9 -3.021 6.104 1.515 1.00 0.00 A ATOM 117 HG21 VAL A 9 -1.759 5.327 -0.355 1.00 0.00 A ATOM 118 HG22 VAL A 9 -2.311 3.970 -1.336 1.00 0.00 A ATOM 119 HG23 VAL A 9 -3.186 5.501 -1.377 1.00 0.00 A ATOM 120 N VAL A 9 -4.535 2.307 1.352 1.00 0.00 A ATOM 121 O VAL A 9 -1.982 2.313 2.378 1.00 0.00 A ATOM 122 C CYS A 10 0.806 2.598 1.668 1.00 0.00 A ATOM 123 CA CYS A 10 0.139 1.610 0.731 1.00 0.00 A ATOM 124 CB CYS A 10 1.038 1.359 -0.471 1.00 0.00 A ATOM 125 HN CYS A 10 -1.347 2.118 -0.665 1.00 0.00 A ATOM 126 HA CYS A 10 -0.008 0.678 1.256 1.00 0.00 A ATOM 127 HB2 CYS A 10 0.604 0.576 -1.075 1.00 0.00 A ATOM 128 N CYS A 10 -1.156 2.082 0.296 1.00 0.00 A ATOM 129 O CYS A 10 0.830 3.806 1.424 1.00 0.00 A ATOM 130 SG CYS A 10 2.741 0.850 -0.058 1.00 0.00 A ATOM 131 C ARG A 11 3.398 3.424 3.051 1.00 0.00 A ATOM 132 CA ARG A 11 2.147 2.808 3.677 1.00 0.00 A ATOM 133 CB ARG A 11 2.513 1.911 4.868 1.00 0.00 A ATOM 134 CD ARG A 11 3.520 -0.252 5.697 1.00 0.00 A ATOM 135 CG ARG A 11 3.283 0.651 4.490 1.00 0.00 A ATOM 136 CZ ARG A 11 4.638 -0.172 7.898 1.00 0.00 A ATOM 137 HN ARG A 11 1.361 1.075 2.793 1.00 0.00 A ATOM 138 HA ARG A 11 1.511 3.606 4.028 1.00 0.00 A ATOM 139 HB2 ARG A 11 3.119 2.482 5.554 1.00 0.00 A ATOM 140 HD2 ARG A 11 2.564 -0.523 6.118 1.00 0.00 A ATOM 141 HE ARG A 11 4.651 1.313 6.549 1.00 0.00 A ATOM 142 HG2 ARG A 11 2.720 0.102 3.750 1.00 0.00 A ATOM 143 HH11 ARG A 11 3.663 -1.916 7.517 1.00 0.00 A ATOM 144 HH12 ARG A 11 4.449 -1.822 9.066 1.00 0.00 A ATOM 145 HH21 ARG A 11 5.716 1.411 8.561 1.00 0.00 A ATOM 146 HH22 ARG A 11 5.605 0.075 9.666 1.00 0.00 A ATOM 147 N ARG A 11 1.396 2.046 2.705 1.00 0.00 A ATOM 148 NE ARG A 11 4.325 0.396 6.733 1.00 0.00 A ATOM 149 NH1 ARG A 11 4.219 -1.401 8.181 1.00 0.00 A ATOM 150 NH2 ARG A 11 5.383 0.488 8.778 1.00 0.00 A ATOM 151 O ARG A 11 3.814 4.519 3.437 1.00 0.00 A ATOM 152 C ILE A 12 5.031 4.041 0.305 1.00 0.00 A ATOM 153 CA ILE A 12 5.282 3.184 1.542 1.00 0.00 A ATOM 154 CB ILE A 12 6.230 2.030 1.167 1.00 0.00 A ATOM 155 CD1 ILE A 12 7.025 1.800 3.583 1.00 0.00 A ATOM 156 CG1 ILE A 12 6.452 1.103 2.368 1.00 0.00 A ATOM 157 CG2 ILE A 12 7.561 2.585 0.672 1.00 0.00 A ATOM 158 HN ILE A 12 3.689 1.818 1.880 1.00 0.00 A ATOM 159 HA ILE A 12 5.778 3.791 2.281 1.00 0.00 A ATOM 160 HB ILE A 12 5.778 1.468 0.363 1.00 0.00 A ATOM 161 HD11 ILE A 12 7.331 1.061 4.309 1.00 0.00 A ATOM 162 HD12 ILE A 12 7.876 2.394 3.289 1.00 0.00 A ATOM 163 HD13 ILE A 12 6.270 2.440 4.016 1.00 0.00 A ATOM 164 HG12 ILE A 12 5.507 0.667 2.654 1.00 0.00 A ATOM 165 HG21 ILE A 12 8.342 1.864 0.860 1.00 0.00 A ATOM 166 HG22 ILE A 12 7.497 2.780 -0.388 1.00 0.00 A ATOM 167 HG23 ILE A 12 7.784 3.503 1.195 1.00 0.00 A ATOM 168 N ILE A 12 4.039 2.702 2.134 1.00 0.00 A ATOM 169 O ILE A 12 5.413 5.212 0.275 1.00 0.00 A ATOM 170 C CYS A 13 2.570 4.887 -1.663 1.00 0.00 A ATOM 171 CA CYS A 13 3.964 4.293 -1.844 1.00 0.00 A ATOM 172 CB CYS A 13 4.128 3.514 -3.183 1.00 0.00 A ATOM 173 HN CYS A 13 3.965 2.591 -0.583 1.00 0.00 A ATOM 174 HA CYS A 13 4.660 5.121 -1.860 1.00 0.00 A ATOM 175 HB2 CYS A 13 3.931 4.194 -3.995 1.00 0.00 A ATOM 176 N CYS A 13 4.317 3.499 -0.681 1.00 0.00 A ATOM 177 O CYS A 13 2.285 5.479 -0.623 1.00 0.00 A ATOM 178 SG CYS A 13 3.066 2.047 -3.464 1.00 0.00 A ATOM 179 C LEU A 14 -0.551 4.313 -3.469 1.00 0.00 A ATOM 180 CA LEU A 14 0.334 5.178 -2.591 1.00 0.00 A ATOM 181 CB LEU A 14 0.235 6.641 -3.046 1.00 0.00 A ATOM 182 CD1 LEU A 14 0.737 9.071 -2.691 1.00 0.00 A ATOM 183 CD2 LEU A 14 0.017 7.653 -0.769 1.00 0.00 A ATOM 184 CG LEU A 14 0.796 7.683 -2.075 1.00 0.00 A ATOM 185 HN LEU A 14 1.999 4.189 -3.425 1.00 0.00 A ATOM 186 HA LEU A 14 -0.008 5.101 -1.570 1.00 0.00 A ATOM 187 HB2 LEU A 14 0.764 6.735 -3.982 1.00 0.00 A ATOM 188 HD11 LEU A 14 -0.089 9.621 -2.264 1.00 0.00 A ATOM 189 HD12 LEU A 14 1.661 9.594 -2.487 1.00 0.00 A ATOM 190 HD13 LEU A 14 0.600 8.987 -3.759 1.00 0.00 A ATOM 191 HD21 LEU A 14 0.619 7.188 -0.003 1.00 0.00 A ATOM 192 HD22 LEU A 14 -0.231 8.661 -0.473 1.00 0.00 A ATOM 193 HD23 LEU A 14 -0.892 7.082 -0.908 1.00 0.00 A ATOM 194 HG LEU A 14 1.828 7.450 -1.859 1.00 0.00 A ATOM 195 N LEU A 14 1.710 4.697 -2.645 1.00 0.00 A ATOM 196 O LEU A 14 -1.558 4.772 -4.010 1.00 0.00 A ATOM 197 C SER A 15 -2.234 1.663 -3.230 1.00 0.00 A ATOM 198 CA SER A 15 -1.096 2.070 -4.162 1.00 0.00 A ATOM 199 CB SER A 15 -0.274 0.846 -4.568 1.00 0.00 A ATOM 200 HN SER A 15 0.511 2.708 -2.955 1.00 0.00 A ATOM 201 HA SER A 15 -1.507 2.539 -5.045 1.00 0.00 A ATOM 202 HB2 SER A 15 0.087 0.346 -3.682 1.00 0.00 A ATOM 203 HG SER A 15 1.519 1.622 -4.800 1.00 0.00 A ATOM 204 N SER A 15 -0.246 3.029 -3.490 1.00 0.00 A ATOM 205 O SER A 15 -1.992 1.158 -2.137 1.00 0.00 A ATOM 206 OG SER A 15 0.839 1.221 -5.365 1.00 0.00 A ATOM 207 C ALA A 16 -5.044 0.049 -3.177 1.00 0.00 A ATOM 208 CA ALA A 16 -4.618 1.481 -2.859 1.00 0.00 A ATOM 209 CB ALA A 16 -5.764 2.454 -3.078 1.00 0.00 A ATOM 210 HN ALA A 16 -3.610 2.256 -4.547 1.00 0.00 A ATOM 211 HA ALA A 16 -4.324 1.537 -1.819 1.00 0.00 A ATOM 212 HB1 ALA A 16 -5.383 3.366 -3.514 1.00 0.00 A ATOM 213 HB2 ALA A 16 -6.490 2.013 -3.744 1.00 0.00 A ATOM 214 HB3 ALA A 16 -6.230 2.678 -2.130 1.00 0.00 A ATOM 215 N ALA A 16 -3.467 1.862 -3.663 1.00 0.00 A ATOM 216 O ALA A 16 -5.104 -0.341 -4.345 1.00 0.00 A ATOM 217 C PHE A 17 -7.076 -2.373 -1.658 1.00 0.00 A ATOM 218 CA PHE A 17 -5.748 -2.119 -2.343 1.00 0.00 A ATOM 219 CB PHE A 17 -4.708 -3.116 -1.811 1.00 0.00 A ATOM 220 CD1 PHE A 17 -2.526 -1.943 -2.244 1.00 0.00 A ATOM 221 CD2 PHE A 17 -2.926 -4.023 -3.331 1.00 0.00 A ATOM 222 CE1 PHE A 17 -1.294 -1.857 -2.861 1.00 0.00 A ATOM 223 CE2 PHE A 17 -1.694 -3.942 -3.950 1.00 0.00 A ATOM 224 CG PHE A 17 -3.358 -3.025 -2.470 1.00 0.00 A ATOM 225 CZ PHE A 17 -0.877 -2.857 -3.713 1.00 0.00 A ATOM 226 HN PHE A 17 -5.264 -0.375 -1.237 1.00 0.00 A ATOM 227 HA PHE A 17 -5.876 -2.275 -3.405 1.00 0.00 A ATOM 228 HB2 PHE A 17 -4.569 -2.944 -0.756 1.00 0.00 A ATOM 229 HD1 PHE A 17 -2.847 -1.159 -1.576 1.00 0.00 A ATOM 230 HD2 PHE A 17 -3.565 -4.874 -3.517 1.00 0.00 A ATOM 231 HE1 PHE A 17 -0.655 -1.005 -2.676 1.00 0.00 A ATOM 232 HE2 PHE A 17 -1.370 -4.726 -4.619 1.00 0.00 A ATOM 233 HZ PHE A 17 0.088 -2.787 -4.197 1.00 0.00 A ATOM 234 N PHE A 17 -5.332 -0.734 -2.150 1.00 0.00 A ATOM 235 O PHE A 17 -7.389 -1.746 -0.657 1.00 0.00 A ATOM 236 C THR A 18 -9.005 -4.262 -0.249 1.00 0.00 A ATOM 237 CA THR A 18 -9.147 -3.632 -1.636 1.00 0.00 A ATOM 238 CB THR A 18 -9.911 -4.596 -2.554 1.00 0.00 A ATOM 239 CG2 THR A 18 -10.394 -3.891 -3.810 1.00 0.00 A ATOM 240 HN THR A 18 -7.554 -3.758 -3.010 1.00 0.00 A ATOM 241 HA THR A 18 -9.723 -2.720 -1.548 1.00 0.00 A ATOM 242 HB THR A 18 -10.769 -4.972 -2.013 1.00 0.00 A ATOM 243 HG1 THR A 18 -9.481 -6.212 -3.621 1.00 0.00 A ATOM 244 HG21 THR A 18 -10.620 -2.859 -3.581 1.00 0.00 A ATOM 245 HG22 THR A 18 -11.283 -4.379 -4.182 1.00 0.00 A ATOM 246 HG23 THR A 18 -9.621 -3.930 -4.563 1.00 0.00 A ATOM 247 N THR A 18 -7.856 -3.291 -2.205 1.00 0.00 A ATOM 248 O THR A 18 -9.757 -3.947 0.667 1.00 0.00 A ATOM 249 OG1 THR A 18 -9.064 -5.701 -2.908 1.00 0.00 A ATOM 250 C THR A 19 -6.536 -5.704 1.716 1.00 0.00 A ATOM 251 CA THR A 19 -7.924 -5.914 1.142 1.00 0.00 A ATOM 252 CB THR A 19 -8.184 -7.424 0.987 1.00 0.00 A ATOM 253 CG2 THR A 19 -9.589 -7.683 0.474 1.00 0.00 A ATOM 254 HN THR A 19 -7.547 -5.461 -0.884 1.00 0.00 A ATOM 255 HA THR A 19 -8.648 -5.519 1.839 1.00 0.00 A ATOM 256 HB THR A 19 -8.081 -7.891 1.956 1.00 0.00 A ATOM 257 HG1 THR A 19 -7.407 -8.958 0.016 1.00 0.00 A ATOM 258 HG21 THR A 19 -10.200 -8.066 1.275 1.00 0.00 A ATOM 259 HG22 THR A 19 -9.549 -8.407 -0.328 1.00 0.00 A ATOM 260 HG23 THR A 19 -10.011 -6.761 0.104 1.00 0.00 A ATOM 261 N THR A 19 -8.087 -5.203 -0.114 1.00 0.00 A ATOM 262 O THR A 19 -5.553 -5.596 0.974 1.00 0.00 A ATOM 263 OG1 THR A 19 -7.235 -8.004 0.087 1.00 0.00 A ATOM 264 C LYS A 20 -4.217 -6.630 3.271 1.00 0.00 A ATOM 265 CA LYS A 20 -5.190 -5.583 3.748 1.00 0.00 A ATOM 266 CB LYS A 20 -5.390 -5.739 5.252 1.00 0.00 A ATOM 267 CD LYS A 20 -6.333 -4.761 7.355 1.00 0.00 A ATOM 268 CE LYS A 20 -7.146 -3.618 7.944 1.00 0.00 A ATOM 269 CG LYS A 20 -6.184 -4.614 5.851 1.00 0.00 A ATOM 270 HN LYS A 20 -7.282 -5.833 3.563 1.00 0.00 A ATOM 271 HA LYS A 20 -4.786 -4.602 3.544 1.00 0.00 A ATOM 272 HB2 LYS A 20 -5.911 -6.667 5.443 1.00 0.00 A ATOM 273 HD2 LYS A 20 -6.831 -5.696 7.572 1.00 0.00 A ATOM 274 HE2 LYS A 20 -6.655 -2.688 7.707 1.00 0.00 A ATOM 275 HG2 LYS A 20 -5.662 -3.703 5.638 1.00 0.00 A ATOM 276 HZ1 LYS A 20 -6.909 -2.861 9.878 1.00 0.00 A ATOM 277 HZ2 LYS A 20 -6.743 -4.547 9.774 1.00 0.00 A ATOM 278 HZ3 LYS A 20 -8.282 -3.841 9.686 1.00 0.00 A ATOM 279 N LYS A 20 -6.460 -5.704 3.042 1.00 0.00 A ATOM 280 NZ LYS A 20 -7.280 -3.725 9.421 1.00 0.00 A ATOM 281 O LYS A 20 -3.011 -6.394 3.206 1.00 0.00 A ATOM 282 C ALA A 21 -3.141 -8.606 1.329 1.00 0.00 A ATOM 283 CA ALA A 21 -3.927 -8.924 2.600 1.00 0.00 A ATOM 284 CB ALA A 21 -4.774 -10.173 2.415 1.00 0.00 A ATOM 285 HN ALA A 21 -5.711 -7.941 3.117 1.00 0.00 A ATOM 286 HA ALA A 21 -3.236 -9.097 3.408 1.00 0.00 A ATOM 287 HB1 ALA A 21 -4.169 -10.956 1.985 1.00 0.00 A ATOM 288 HB2 ALA A 21 -5.156 -10.496 3.373 1.00 0.00 A ATOM 289 HB3 ALA A 21 -5.601 -9.953 1.755 1.00 0.00 A ATOM 290 N ALA A 21 -4.745 -7.810 3.000 1.00 0.00 A ATOM 291 O ALA A 21 -1.958 -8.937 1.226 1.00 0.00 A ATOM 292 C ASN A 22 -1.937 -6.531 -0.511 1.00 0.00 A ATOM 293 CA ASN A 22 -3.077 -7.484 -0.830 1.00 0.00 A ATOM 294 CB ASN A 22 -4.013 -6.821 -1.844 1.00 0.00 A ATOM 295 CG ASN A 22 -4.991 -7.783 -2.477 1.00 0.00 A ATOM 296 HN ASN A 22 -4.705 -7.609 0.547 1.00 0.00 A ATOM 297 HA ASN A 22 -2.658 -8.372 -1.280 1.00 0.00 A ATOM 298 HB2 ASN A 22 -4.577 -6.045 -1.347 1.00 0.00 A ATOM 299 HD21 ASN A 22 -6.512 -6.624 -1.977 1.00 0.00 A ATOM 300 HD22 ASN A 22 -6.921 -8.066 -2.841 1.00 0.00 A ATOM 301 N ASN A 22 -3.773 -7.901 0.389 1.00 0.00 A ATOM 302 ND2 ASN A 22 -6.265 -7.456 -2.423 1.00 0.00 A ATOM 303 O ASN A 22 -0.849 -6.651 -1.069 1.00 0.00 A ATOM 304 OD1 ASN A 22 -4.592 -8.798 -3.042 1.00 0.00 A ATOM 305 C CYS A 23 0.013 -5.302 1.422 1.00 0.00 A ATOM 306 CA CYS A 23 -1.184 -4.608 0.766 1.00 0.00 A ATOM 307 CB CYS A 23 -1.792 -3.568 1.713 1.00 0.00 A ATOM 308 HN CYS A 23 -3.084 -5.542 0.787 1.00 0.00 A ATOM 309 HA CYS A 23 -0.846 -4.114 -0.131 1.00 0.00 A ATOM 310 HB2 CYS A 23 -2.650 -3.120 1.236 1.00 0.00 A ATOM 311 HG CYS A 23 -1.027 -1.142 1.513 1.00 0.00 A ATOM 312 N CYS A 23 -2.192 -5.587 0.379 1.00 0.00 A ATOM 313 O CYS A 23 1.165 -4.925 1.194 1.00 0.00 A ATOM 314 SG CYS A 23 -0.665 -2.229 2.177 1.00 0.00 A ATOM 315 C ALA A 24 1.759 -7.704 1.985 1.00 0.00 A ATOM 316 CA ALA A 24 0.772 -7.047 2.950 1.00 0.00 A ATOM 317 CB ALA A 24 0.150 -8.097 3.857 1.00 0.00 A ATOM 318 HN ALA A 24 -1.210 -6.555 2.392 1.00 0.00 A ATOM 319 HA ALA A 24 1.311 -6.347 3.572 1.00 0.00 A ATOM 320 HB1 ALA A 24 -0.139 -7.638 4.791 1.00 0.00 A ATOM 321 HB2 ALA A 24 -0.723 -8.513 3.376 1.00 0.00 A ATOM 322 HB3 ALA A 24 0.866 -8.882 4.047 1.00 0.00 A ATOM 323 N ALA A 24 -0.271 -6.309 2.244 1.00 0.00 A ATOM 324 O ALA A 24 2.969 -7.539 2.124 1.00 0.00 A ATOM 325 C ARG A 25 2.833 -8.070 -0.848 1.00 0.00 A ATOM 326 CA ARG A 25 2.110 -9.098 0.022 1.00 0.00 A ATOM 327 CB ARG A 25 1.333 -10.084 -0.856 1.00 0.00 A ATOM 328 CD ARG A 25 -0.396 -10.483 -2.617 1.00 0.00 A ATOM 329 CG ARG A 25 0.218 -9.461 -1.678 1.00 0.00 A ATOM 330 CZ ARG A 25 -2.137 -10.654 -4.341 1.00 0.00 A ATOM 331 HN ARG A 25 0.270 -8.536 0.930 1.00 0.00 A ATOM 332 HA ARG A 25 2.856 -9.647 0.578 1.00 0.00 A ATOM 333 HB2 ARG A 25 2.026 -10.556 -1.535 1.00 0.00 A ATOM 334 HD2 ARG A 25 0.371 -10.843 -3.283 1.00 0.00 A ATOM 335 HE ARG A 25 -1.785 -9.020 -3.221 1.00 0.00 A ATOM 336 HG2 ARG A 25 -0.548 -9.088 -1.013 1.00 0.00 A ATOM 337 HH11 ARG A 25 -0.875 -12.244 -4.221 1.00 0.00 A ATOM 338 HH12 ARG A 25 -2.182 -12.414 -5.359 1.00 0.00 A ATOM 339 HH21 ARG A 25 -3.539 -9.242 -4.718 1.00 0.00 A ATOM 340 HH22 ARG A 25 -3.689 -10.706 -5.646 1.00 0.00 A ATOM 341 N ARG A 25 1.245 -8.439 1.001 1.00 0.00 A ATOM 342 NE ARG A 25 -1.492 -9.941 -3.414 1.00 0.00 A ATOM 343 NH1 ARG A 25 -1.697 -11.864 -4.667 1.00 0.00 A ATOM 344 NH2 ARG A 25 -3.204 -10.158 -4.951 1.00 0.00 A ATOM 345 O ARG A 25 4.004 -8.241 -1.185 1.00 0.00 A ATOM 346 C HIS A 26 3.949 -5.305 -1.248 1.00 0.00 A ATOM 347 CA HIS A 26 2.698 -5.874 -1.922 1.00 0.00 A ATOM 348 CB HIS A 26 1.638 -4.770 -2.057 1.00 0.00 A ATOM 349 CD2 HIS A 26 2.486 -2.359 -1.782 1.00 0.00 A ATOM 350 CE1 HIS A 26 3.097 -1.906 -3.801 1.00 0.00 A ATOM 351 CG HIS A 26 2.183 -3.448 -2.523 1.00 0.00 A ATOM 352 HN HIS A 26 1.222 -6.896 -0.812 1.00 0.00 A ATOM 353 HA HIS A 26 2.956 -6.237 -2.904 1.00 0.00 A ATOM 354 HB2 HIS A 26 0.888 -5.091 -2.767 1.00 0.00 A ATOM 355 HD1 HIS A 26 2.502 -3.739 -4.607 1.00 0.00 A ATOM 356 HD2 HIS A 26 2.351 -2.260 -0.714 1.00 0.00 A ATOM 357 HE1 HIS A 26 3.494 -1.395 -4.668 1.00 0.00 A ATOM 358 N HIS A 26 2.138 -6.980 -1.154 1.00 0.00 A ATOM 359 ND1 HIS A 26 2.576 -3.148 -3.816 1.00 0.00 A ATOM 360 NE2 HIS A 26 3.057 -1.394 -2.586 1.00 0.00 A ATOM 361 O HIS A 26 4.869 -4.848 -1.920 1.00 0.00 A ATOM 362 C LEU A 27 6.327 -4.909 0.497 1.00 0.00 A ATOM 363 CA LEU A 27 4.900 -4.476 0.851 1.00 0.00 A ATOM 364 CB LEU A 27 4.649 -4.688 2.347 1.00 0.00 A ATOM 365 CD1 LEU A 27 5.453 -2.425 3.038 1.00 0.00 A ATOM 366 CD2 LEU A 27 5.302 -4.263 4.727 1.00 0.00 A ATOM 367 CG LEU A 27 5.590 -3.921 3.273 1.00 0.00 A ATOM 368 HN LEU A 27 3.053 -5.454 0.527 1.00 0.00 A ATOM 369 HA LEU A 27 4.801 -3.424 0.635 1.00 0.00 A ATOM 370 HB2 LEU A 27 3.637 -4.385 2.566 1.00 0.00 A ATOM 371 HD11 LEU A 27 6.272 -2.080 2.423 1.00 0.00 A ATOM 372 HD12 LEU A 27 4.518 -2.228 2.533 1.00 0.00 A ATOM 373 HD13 LEU A 27 5.469 -1.907 3.985 1.00 0.00 A ATOM 374 HD21 LEU A 27 6.136 -4.812 5.139 1.00 0.00 A ATOM 375 HD22 LEU A 27 5.158 -3.352 5.289 1.00 0.00 A ATOM 376 HD23 LEU A 27 4.409 -4.867 4.783 1.00 0.00 A ATOM 377 HG LEU A 27 6.608 -4.202 3.055 1.00 0.00 A ATOM 378 N LEU A 27 3.881 -5.179 0.072 1.00 0.00 A ATOM 379 O LEU A 27 7.249 -4.091 0.529 1.00 0.00 A ATOM 380 C LYS A 28 8.572 -6.002 -1.155 1.00 0.00 A ATOM 381 CA LYS A 28 7.840 -6.758 -0.040 1.00 0.00 A ATOM 382 CB LYS A 28 7.751 -8.247 -0.401 1.00 0.00 A ATOM 383 CD LYS A 28 7.006 -10.012 -2.025 1.00 0.00 A ATOM 384 CE LYS A 28 6.331 -10.288 -3.358 1.00 0.00 A ATOM 385 CG LYS A 28 7.023 -8.525 -1.705 1.00 0.00 A ATOM 386 HN LYS A 28 5.742 -6.806 0.271 1.00 0.00 A ATOM 387 HA LYS A 28 8.417 -6.663 0.868 1.00 0.00 A ATOM 388 HB2 LYS A 28 8.750 -8.648 -0.483 1.00 0.00 A ATOM 389 HD2 LYS A 28 8.022 -10.375 -2.065 1.00 0.00 A ATOM 390 HE2 LYS A 28 6.345 -11.352 -3.542 1.00 0.00 A ATOM 391 HG2 LYS A 28 6.007 -8.173 -1.619 1.00 0.00 A ATOM 392 HZ1 LYS A 28 7.787 -10.197 -4.863 1.00 0.00 A ATOM 393 HZ2 LYS A 28 7.437 -8.705 -4.149 1.00 0.00 A ATOM 394 HZ3 LYS A 28 6.344 -9.387 -5.247 1.00 0.00 A ATOM 395 N LYS A 28 6.512 -6.201 0.231 1.00 0.00 A ATOM 396 NZ LYS A 28 7.022 -9.596 -4.480 1.00 0.00 A ATOM 397 O LYS A 28 9.804 -5.965 -1.171 1.00 0.00 A ATOM 398 C VAL A 29 9.356 -3.674 -2.847 1.00 0.00 A ATOM 399 CA VAL A 29 8.430 -4.807 -3.280 1.00 0.00 A ATOM 400 CB VAL A 29 7.383 -4.244 -4.278 1.00 0.00 A ATOM 401 CG1 VAL A 29 6.434 -5.336 -4.744 1.00 0.00 A ATOM 402 CG2 VAL A 29 6.611 -3.070 -3.693 1.00 0.00 A ATOM 403 HN VAL A 29 6.846 -5.580 -2.092 1.00 0.00 A ATOM 404 HA VAL A 29 9.020 -5.545 -3.802 1.00 0.00 A ATOM 405 HB VAL A 29 7.919 -3.887 -5.146 1.00 0.00 A ATOM 406 HG11 VAL A 29 5.588 -4.883 -5.242 1.00 0.00 A ATOM 407 HG12 VAL A 29 6.949 -5.992 -5.428 1.00 0.00 A ATOM 408 HG13 VAL A 29 6.091 -5.900 -3.890 1.00 0.00 A ATOM 409 HG21 VAL A 29 5.585 -3.113 -4.027 1.00 0.00 A ATOM 410 HG22 VAL A 29 6.641 -3.118 -2.615 1.00 0.00 A ATOM 411 HG23 VAL A 29 7.060 -2.145 -4.025 1.00 0.00 A ATOM 412 N VAL A 29 7.824 -5.472 -2.127 1.00 0.00 A ATOM 413 O VAL A 29 10.351 -3.392 -3.509 1.00 0.00 A ATOM 414 C HIS A 30 11.001 -2.227 -0.545 1.00 0.00 A ATOM 415 CA HIS A 30 9.738 -1.830 -1.300 1.00 0.00 A ATOM 416 CB HIS A 30 8.851 -0.970 -0.405 1.00 0.00 A ATOM 417 CD2 HIS A 30 6.348 -0.529 -0.900 1.00 0.00 A ATOM 418 CE1 HIS A 30 6.541 0.884 -2.522 1.00 0.00 A ATOM 419 CG HIS A 30 7.677 -0.366 -1.115 1.00 0.00 A ATOM 420 HN HIS A 30 8.159 -3.236 -1.314 1.00 0.00 A ATOM 421 HA HIS A 30 10.023 -1.248 -2.165 1.00 0.00 A ATOM 422 HB2 HIS A 30 8.470 -1.578 0.404 1.00 0.00 A ATOM 423 HD1 HIS A 30 8.631 0.865 -2.554 1.00 0.00 A ATOM 424 HD2 HIS A 30 5.893 -1.185 -0.168 1.00 0.00 A ATOM 425 HE1 HIS A 30 6.313 1.580 -3.310 1.00 0.00 A ATOM 426 N HIS A 30 8.988 -2.987 -1.774 1.00 0.00 A ATOM 427 ND1 HIS A 30 7.784 0.532 -2.155 1.00 0.00 A ATOM 428 NE2 HIS A 30 5.639 0.269 -1.788 1.00 0.00 A ATOM 429 O HIS A 30 11.372 -1.578 0.434 1.00 0.00 A ATOM 430 C THR A 31 13.527 -4.850 -1.273 1.00 0.00 A ATOM 431 CA THR A 31 12.998 -3.624 -0.528 1.00 0.00 A ATOM 432 CB THR A 31 12.935 -3.903 1.001 1.00 0.00 A ATOM 433 CG2 THR A 31 11.961 -5.026 1.341 1.00 0.00 A ATOM 434 HN THR A 31 11.394 -3.631 -1.902 1.00 0.00 A ATOM 435 HA THR A 31 13.687 -2.807 -0.689 1.00 0.00 A ATOM 436 HB THR A 31 12.597 -3.001 1.492 1.00 0.00 A ATOM 437 HG1 THR A 31 14.905 -4.005 0.836 1.00 0.00 A ATOM 438 HG21 THR A 31 10.971 -4.762 0.998 1.00 0.00 A ATOM 439 HG22 THR A 31 11.944 -5.176 2.411 1.00 0.00 A ATOM 440 HG23 THR A 31 12.279 -5.937 0.856 1.00 0.00 A ATOM 441 N THR A 31 11.709 -3.218 -1.070 1.00 0.00 A ATOM 442 O THR A 31 14.695 -4.895 -1.655 1.00 0.00 A ATOM 443 OG1 THR A 31 14.238 -4.234 1.500 1.00 0.00 A ATOM 444 C ASP A 32 13.245 -6.753 -3.699 1.00 0.00 A ATOM 445 CA ASP A 32 13.053 -7.039 -2.215 1.00 0.00 A ATOM 446 CB ASP A 32 11.992 -8.125 -2.026 1.00 0.00 A ATOM 447 CG ASP A 32 12.279 -9.373 -2.832 1.00 0.00 A ATOM 448 HN ASP A 32 11.735 -5.739 -1.185 1.00 0.00 A ATOM 449 HA ASP A 32 13.989 -7.385 -1.800 1.00 0.00 A ATOM 450 HB2 ASP A 32 11.947 -8.398 -0.982 1.00 0.00 A ATOM 451 N ASP A 32 12.662 -5.832 -1.497 1.00 0.00 A ATOM 452 O ASP A 32 14.364 -6.791 -4.208 1.00 0.00 A ATOM 453 OD1 ASP A 32 13.338 -10.001 -2.619 1.00 0.00 A ATOM 454 OD2 ASP A 32 11.441 -9.734 -3.682 1.00 0.00 A ATOM 455 C THR A 33 10.869 -5.379 -6.141 1.00 0.00 A ATOM 456 CA THR A 33 12.170 -6.092 -5.787 1.00 0.00 A ATOM 457 CB THR A 33 12.318 -7.352 -6.676 1.00 0.00 A ATOM 458 CG2 THR A 33 12.319 -6.980 -8.149 1.00 0.00 A ATOM 459 HN THR A 33 11.298 -6.391 -3.898 1.00 0.00 A ATOM 460 HA THR A 33 13.005 -5.429 -5.971 1.00 0.00 A ATOM 461 HB THR A 33 11.478 -8.006 -6.489 1.00 0.00 A ATOM 462 HG1 THR A 33 13.865 -7.754 -5.505 1.00 0.00 A ATOM 463 HG21 THR A 33 13.110 -6.270 -8.339 1.00 0.00 A ATOM 464 HG22 THR A 33 11.369 -6.538 -8.407 1.00 0.00 A ATOM 465 HG23 THR A 33 12.478 -7.866 -8.743 1.00 0.00 A ATOM 466 N THR A 33 12.152 -6.429 -4.372 1.00 0.00 A ATOM 467 O THR A 33 9.797 -5.800 -5.703 1.00 0.00 A ATOM 468 OG1 THR A 33 13.535 -8.053 -6.366 1.00 0.00 A ATOM 469 C LEU A 34 9.010 -4.324 -8.379 1.00 0.00 A ATOM 470 CA LEU A 34 9.771 -3.571 -7.308 1.00 0.00 A ATOM 471 CB LEU A 34 10.144 -2.175 -7.813 1.00 0.00 A ATOM 472 CD1 LEU A 34 11.144 0.084 -7.403 1.00 0.00 A ATOM 473 CD2 LEU A 34 9.859 -1.046 -5.590 1.00 0.00 A ATOM 474 CG LEU A 34 10.789 -1.254 -6.775 1.00 0.00 A ATOM 475 HN LEU A 34 11.827 -4.018 -7.248 1.00 0.00 A ATOM 476 HA LEU A 34 9.143 -3.475 -6.437 1.00 0.00 A ATOM 477 HB2 LEU A 34 10.832 -2.289 -8.638 1.00 0.00 A ATOM 478 HD11 LEU A 34 12.143 0.370 -7.105 1.00 0.00 A ATOM 479 HD12 LEU A 34 11.098 0.001 -8.478 1.00 0.00 A ATOM 480 HD13 LEU A 34 10.442 0.835 -7.070 1.00 0.00 A ATOM 481 HD21 LEU A 34 9.723 0.013 -5.421 1.00 0.00 A ATOM 482 HD22 LEU A 34 8.903 -1.501 -5.800 1.00 0.00 A ATOM 483 HD23 LEU A 34 10.289 -1.500 -4.710 1.00 0.00 A ATOM 484 HG LEU A 34 11.700 -1.708 -6.413 1.00 0.00 A ATOM 485 N LEU A 34 10.953 -4.313 -6.922 1.00 0.00 A ATOM 486 O LEU A 34 9.592 -4.820 -9.346 1.00 0.00 A ATOM 487 C SER A 35 5.403 -4.746 -8.812 1.00 0.00 A ATOM 488 CA SER A 35 6.844 -5.163 -9.066 1.00 0.00 A ATOM 489 CB SER A 35 7.014 -6.677 -8.867 1.00 0.00 A ATOM 490 HN SER A 35 7.341 -4.040 -7.360 1.00 0.00 A ATOM 491 HA SER A 35 7.113 -4.903 -10.079 1.00 0.00 A ATOM 492 HB2 SER A 35 8.040 -6.950 -9.059 1.00 0.00 A ATOM 493 HG SER A 35 5.431 -6.853 -10.010 1.00 0.00 A ATOM 494 N SER A 35 7.719 -4.437 -8.168 1.00 0.00 A ATOM 495 OT1 SER A 35 4.498 -5.278 -9.489 1.00 0.00 A ATOM 496 OT2 SER A 35 5.180 -3.879 -7.938 1.00 0.00 A ATOM 497 OG SER A 35 6.176 -7.414 -9.745 1.00 0.00 A TER ATOM 498 ZN ZN B 36 3.702 0.358 -2.024 1.00 0.00 B END
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