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 |
|
|
558845 |
2m2g   |
18913 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.926 -3.119 0.577 1.00 0.00 A ATOM 2 CA GLY A 1 -11.826 -2.256 1.420 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.534 -0.833 2.224 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.993 -2.737 2.372 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.769 -2.131 0.912 1.00 0.00 A ATOM 6 N GLY A 1 -11.305 -0.952 1.640 1.00 0.00 A ATOM 7 O GLY A 1 -10.845 -4.332 0.797 1.00 0.00 A ATOM 8 C VAL A 2 -7.917 -3.288 -0.732 1.00 0.00 A ATOM 9 CA VAL A 2 -9.360 -3.343 -1.217 1.00 0.00 A ATOM 10 CB VAL A 2 -9.486 -3.015 -2.755 1.00 0.00 A ATOM 11 CG1 VAL A 2 -9.138 -1.571 -3.083 1.00 0.00 A ATOM 12 CG2 VAL A 2 -8.650 -3.976 -3.591 1.00 0.00 A ATOM 13 HN VAL A 2 -10.238 -1.551 -0.495 1.00 0.00 A ATOM 14 HA VAL A 2 -9.689 -4.361 -1.055 1.00 0.00 A ATOM 15 HB VAL A 2 -10.523 -3.159 -3.026 1.00 0.00 A ATOM 16 HG11 VAL A 2 -9.241 -1.406 -4.146 1.00 0.00 A ATOM 17 HG12 VAL A 2 -8.117 -1.373 -2.788 1.00 0.00 A ATOM 18 HG13 VAL A 2 -9.803 -0.909 -2.549 1.00 0.00 A ATOM 19 HG21 VAL A 2 -8.768 -3.740 -4.638 1.00 0.00 A ATOM 20 HG22 VAL A 2 -8.981 -4.988 -3.411 1.00 0.00 A ATOM 21 HG23 VAL A 2 -7.609 -3.881 -3.318 1.00 0.00 A ATOM 22 N VAL A 2 -10.218 -2.529 -0.374 1.00 0.00 A ATOM 23 O VAL A 2 -7.320 -2.218 -0.633 1.00 0.00 A ATOM 24 C ABA A 3 -5.082 -4.453 -1.064 1.00 0.00 A ATOM 25 CA ABA A 3 -6.032 -4.496 0.103 1.00 0.00 A ATOM 26 CB ABA A 3 -5.815 -5.773 0.927 1.00 0.00 A ATOM 27 CG ABA A 3 -4.426 -5.894 1.514 1.00 0.00 A ATOM 28 H ABA A 3 -7.883 -5.258 -0.489 1.00 0.00 A ATOM 29 HA ABA A 3 -5.850 -3.636 0.728 1.00 0.00 A ATOM 30 HB2 ABA A 3 -6.516 -5.788 1.747 1.00 0.00 A ATOM 31 HB3 ABA A 3 -5.989 -6.632 0.296 1.00 0.00 A ATOM 32 HG1 ABA A 3 -4.345 -6.816 2.070 1.00 0.00 A ATOM 33 HG2 ABA A 3 -4.239 -5.056 2.169 1.00 0.00 A ATOM 34 HG3 ABA A 3 -3.698 -5.889 0.715 1.00 0.00 A ATOM 35 N ABA A 3 -7.380 -4.422 -0.387 1.00 0.00 A ATOM 36 O ABA A 3 -5.123 -5.312 -1.941 1.00 0.00 A ATOM 37 C ARG A 4 -1.951 -3.189 -1.474 1.00 0.00 A ATOM 38 CA ARG A 4 -3.288 -3.278 -2.136 1.00 0.00 A ATOM 39 CB ARG A 4 -3.547 -2.010 -2.978 1.00 0.00 A ATOM 40 CD ARG A 4 -4.828 -3.033 -4.962 1.00 0.00 A ATOM 41 CG ARG A 4 -4.841 -2.003 -3.818 1.00 0.00 A ATOM 42 CZ ARG A 4 -4.553 -5.505 -5.209 1.00 0.00 A ATOM 43 HN ARG A 4 -4.300 -2.769 -0.380 1.00 0.00 A ATOM 44 HA ARG A 4 -3.313 -4.149 -2.773 1.00 0.00 A ATOM 45 HB2 ARG A 4 -3.587 -1.165 -2.308 1.00 0.00 A ATOM 46 HB1 ARG A 4 -2.710 -1.874 -3.647 1.00 0.00 A ATOM 47 HD2 ARG A 4 -5.692 -2.867 -5.587 1.00 0.00 A ATOM 48 HD1 ARG A 4 -3.935 -2.881 -5.549 1.00 0.00 A ATOM 49 HE ARG A 4 -5.128 -4.557 -3.548 1.00 0.00 A ATOM 50 HG2 ARG A 4 -5.674 -2.228 -3.166 1.00 0.00 A ATOM 51 HG1 ARG A 4 -4.974 -1.017 -4.237 1.00 0.00 A ATOM 52 HH11 ARG A 4 -4.108 -4.506 -6.938 1.00 0.00 A ATOM 53 HH12 ARG A 4 -3.942 -6.196 -7.022 1.00 0.00 A ATOM 54 HH21 ARG A 4 -4.925 -6.839 -3.699 1.00 0.00 A ATOM 55 HH22 ARG A 4 -4.412 -7.536 -5.161 1.00 0.00 A ATOM 56 N ARG A 4 -4.274 -3.440 -1.104 1.00 0.00 A ATOM 57 NE ARG A 4 -4.857 -4.424 -4.487 1.00 0.00 A ATOM 58 NH1 ARG A 4 -4.179 -5.393 -6.471 1.00 0.00 A ATOM 59 NH2 ARG A 4 -4.638 -6.701 -4.653 1.00 0.00 A ATOM 60 O ARG A 4 -1.820 -2.572 -0.410 1.00 0.00 A ATOM 61 C CYS A 5 1.177 -2.825 -2.221 1.00 0.00 A ATOM 62 CA CYS A 5 0.305 -3.749 -1.427 1.00 0.00 A ATOM 63 CB CYS A 5 0.947 -5.110 -1.270 1.00 0.00 A ATOM 64 HN CYS A 5 -1.096 -4.333 -2.851 1.00 0.00 A ATOM 65 HA CYS A 5 0.139 -3.306 -0.458 1.00 0.00 A ATOM 66 HB2 CYS A 5 1.258 -5.435 -2.247 1.00 0.00 A ATOM 67 HB1 CYS A 5 1.831 -4.990 -0.662 1.00 0.00 A ATOM 68 N CYS A 5 -0.977 -3.815 -2.024 1.00 0.00 A ATOM 69 O CYS A 5 1.269 -2.913 -3.451 1.00 0.00 A ATOM 70 SG CYS A 5 -0.129 -6.372 -0.469 1.00 0.00 A ATOM 71 C VAL A 6 4.014 -1.052 -1.609 1.00 0.00 A ATOM 72 CA VAL A 6 2.598 -0.915 -2.116 1.00 0.00 A ATOM 73 CB VAL A 6 2.068 0.511 -1.739 1.00 0.00 A ATOM 74 CG1 VAL A 6 2.885 1.606 -2.419 1.00 0.00 A ATOM 75 CG2 VAL A 6 0.588 0.663 -2.075 1.00 0.00 A ATOM 76 HN VAL A 6 1.693 -2.015 -0.550 1.00 0.00 A ATOM 77 HA VAL A 6 2.575 -1.019 -3.190 1.00 0.00 A ATOM 78 HB VAL A 6 2.189 0.630 -0.672 1.00 0.00 A ATOM 79 HG11 VAL A 6 2.506 2.573 -2.123 1.00 0.00 A ATOM 80 HG12 VAL A 6 2.801 1.502 -3.489 1.00 0.00 A ATOM 81 HG13 VAL A 6 3.921 1.518 -2.127 1.00 0.00 A ATOM 82 HG21 VAL A 6 0.254 1.649 -1.786 1.00 0.00 A ATOM 83 HG22 VAL A 6 0.017 -0.080 -1.538 1.00 0.00 A ATOM 84 HG23 VAL A 6 0.445 0.533 -3.138 1.00 0.00 A ATOM 85 N VAL A 6 1.784 -1.943 -1.528 1.00 0.00 A ATOM 86 O VAL A 6 4.237 -1.164 -0.409 1.00 0.00 A ATOM 87 C CYS A 7 6.903 0.249 -2.423 1.00 0.00 A ATOM 88 CA CYS A 7 6.335 -1.099 -2.137 1.00 0.00 A ATOM 89 CB CYS A 7 7.135 -2.173 -2.847 1.00 0.00 A ATOM 90 HN CYS A 7 4.731 -1.114 -3.461 1.00 0.00 A ATOM 91 HA CYS A 7 6.390 -1.249 -1.072 1.00 0.00 A ATOM 92 HB2 CYS A 7 7.043 -2.017 -3.908 1.00 0.00 A ATOM 93 HB1 CYS A 7 8.170 -2.047 -2.580 1.00 0.00 A ATOM 94 N CYS A 7 4.950 -1.101 -2.506 1.00 0.00 A ATOM 95 O CYS A 7 6.645 0.838 -3.481 1.00 0.00 A ATOM 96 SG CYS A 7 6.656 -3.893 -2.436 1.00 0.00 A ATOM 97 C ARG A 8 9.490 2.146 -0.838 1.00 0.00 A ATOM 98 CA ARG A 8 8.185 2.063 -1.601 1.00 0.00 A ATOM 99 CB ARG A 8 7.188 3.103 -1.090 1.00 0.00 A ATOM 100 CD ARG A 8 6.523 5.498 -0.923 1.00 0.00 A ATOM 101 CG ARG A 8 7.589 4.532 -1.377 1.00 0.00 A ATOM 102 CZ ARG A 8 5.975 7.894 -1.281 1.00 0.00 A ATOM 103 HN ARG A 8 7.794 0.190 -0.695 1.00 0.00 A ATOM 104 HA ARG A 8 8.377 2.255 -2.645 1.00 0.00 A ATOM 105 HB2 ARG A 8 6.231 2.921 -1.559 1.00 0.00 A ATOM 106 HB1 ARG A 8 7.082 2.986 -0.023 1.00 0.00 A ATOM 107 HD2 ARG A 8 5.571 5.176 -1.319 1.00 0.00 A ATOM 108 HD1 ARG A 8 6.483 5.503 0.155 1.00 0.00 A ATOM 109 HE ARG A 8 7.657 6.950 -1.871 1.00 0.00 A ATOM 110 HG2 ARG A 8 8.508 4.748 -0.850 1.00 0.00 A ATOM 111 HG1 ARG A 8 7.747 4.646 -2.437 1.00 0.00 A ATOM 112 HH11 ARG A 8 4.605 6.955 -0.076 1.00 0.00 A ATOM 113 HH12 ARG A 8 4.238 8.572 -0.462 1.00 0.00 A ATOM 114 HH21 ARG A 8 7.112 9.138 -2.428 1.00 0.00 A ATOM 115 HH22 ARG A 8 5.673 9.842 -1.839 1.00 0.00 A ATOM 116 N ARG A 8 7.629 0.753 -1.488 1.00 0.00 A ATOM 117 NE ARG A 8 6.798 6.854 -1.397 1.00 0.00 A ATOM 118 NH1 ARG A 8 4.867 7.794 -0.556 1.00 0.00 A ATOM 119 NH2 ARG A 8 6.274 9.038 -1.882 1.00 0.00 A ATOM 120 O ARG A 8 9.512 2.008 0.395 1.00 0.00 A ATOM 121 C ARG A 9 12.318 1.419 -0.078 1.00 0.00 A ATOM 122 CA ARG A 9 11.929 2.486 -1.112 1.00 0.00 A ATOM 123 CB ARG A 9 12.143 3.908 -0.576 1.00 0.00 A ATOM 124 CD ARG A 9 14.402 4.310 -1.636 1.00 0.00 A ATOM 125 CG ARG A 9 13.606 4.291 -0.338 1.00 0.00 A ATOM 126 CZ ARG A 9 14.243 5.412 -3.873 1.00 0.00 A ATOM 127 HN ARG A 9 10.426 2.311 -2.567 1.00 0.00 A ATOM 128 HA ARG A 9 12.568 2.351 -1.967 1.00 0.00 A ATOM 129 HB2 ARG A 9 11.708 4.615 -1.267 1.00 0.00 A ATOM 130 HB1 ARG A 9 11.619 3.961 0.363 1.00 0.00 A ATOM 131 HD2 ARG A 9 15.433 4.538 -1.409 1.00 0.00 A ATOM 132 HD1 ARG A 9 14.351 3.338 -2.102 1.00 0.00 A ATOM 133 HE ARG A 9 13.258 5.969 -2.200 1.00 0.00 A ATOM 134 HG2 ARG A 9 13.644 5.275 0.101 1.00 0.00 A ATOM 135 HG1 ARG A 9 14.052 3.575 0.336 1.00 0.00 A ATOM 136 HH11 ARG A 9 15.421 3.734 -3.904 1.00 0.00 A ATOM 137 HH12 ARG A 9 15.315 4.566 -5.375 1.00 0.00 A ATOM 138 HH21 ARG A 9 13.152 7.110 -4.281 1.00 0.00 A ATOM 139 HH22 ARG A 9 14.027 6.479 -5.595 1.00 0.00 A ATOM 140 N ARG A 9 10.562 2.313 -1.593 1.00 0.00 A ATOM 141 NE ARG A 9 13.889 5.319 -2.584 1.00 0.00 A ATOM 142 NH1 ARG A 9 15.044 4.512 -4.412 1.00 0.00 A ATOM 143 NH2 ARG A 9 13.773 6.400 -4.626 1.00 0.00 A ATOM 144 O ARG A 9 12.702 1.724 1.056 1.00 0.00 A ATOM 145 C GLY A 10 11.465 -1.348 1.354 1.00 0.00 A ATOM 146 CA GLY A 10 12.555 -0.901 0.399 1.00 0.00 A ATOM 147 HN GLY A 10 11.765 -0.039 -1.324 1.00 0.00 A ATOM 148 HA2 GLY A 10 12.848 -1.742 -0.215 1.00 0.00 A ATOM 149 HA1 GLY A 10 13.405 -0.562 0.963 1.00 0.00 A ATOM 150 N GLY A 10 12.159 0.176 -0.453 1.00 0.00 A ATOM 151 O GLY A 10 11.577 -2.406 1.967 1.00 0.00 A ATOM 152 C VAL A 11 8.168 -1.443 1.615 1.00 0.00 A ATOM 153 CA VAL A 11 9.352 -0.929 2.400 1.00 0.00 A ATOM 154 CB VAL A 11 8.904 0.304 3.242 1.00 0.00 A ATOM 155 CG1 VAL A 11 7.782 -0.055 4.210 1.00 0.00 A ATOM 156 CG2 VAL A 11 10.083 0.907 3.993 1.00 0.00 A ATOM 157 HN VAL A 11 10.306 0.231 0.933 1.00 0.00 A ATOM 158 HA VAL A 11 9.712 -1.695 3.067 1.00 0.00 A ATOM 159 HB VAL A 11 8.518 1.047 2.560 1.00 0.00 A ATOM 160 HG11 VAL A 11 8.114 -0.836 4.879 1.00 0.00 A ATOM 161 HG12 VAL A 11 6.923 -0.402 3.653 1.00 0.00 A ATOM 162 HG13 VAL A 11 7.508 0.817 4.785 1.00 0.00 A ATOM 163 HG21 VAL A 11 10.827 1.238 3.283 1.00 0.00 A ATOM 164 HG22 VAL A 11 10.515 0.163 4.646 1.00 0.00 A ATOM 165 HG23 VAL A 11 9.745 1.748 4.581 1.00 0.00 A ATOM 166 N VAL A 11 10.409 -0.578 1.481 1.00 0.00 A ATOM 167 O VAL A 11 7.652 -0.751 0.760 1.00 0.00 A ATOM 168 C CYS A 12 5.470 -3.245 2.242 1.00 0.00 A ATOM 169 CA CYS A 12 6.586 -3.162 1.239 1.00 0.00 A ATOM 170 CB CYS A 12 6.843 -4.508 0.548 1.00 0.00 A ATOM 171 HN CYS A 12 8.222 -3.195 2.543 1.00 0.00 A ATOM 172 HA CYS A 12 6.336 -2.415 0.499 1.00 0.00 A ATOM 173 HB2 CYS A 12 7.309 -5.184 1.249 1.00 0.00 A ATOM 174 HB1 CYS A 12 5.900 -4.926 0.229 1.00 0.00 A ATOM 175 N CYS A 12 7.755 -2.640 1.884 1.00 0.00 A ATOM 176 O CYS A 12 5.588 -3.913 3.274 1.00 0.00 A ATOM 177 SG CYS A 12 7.929 -4.401 -0.925 1.00 0.00 A ATOM 178 C ARG A 13 2.008 -2.855 2.235 1.00 0.00 A ATOM 179 CA ARG A 13 3.311 -2.429 2.876 1.00 0.00 A ATOM 180 CB ARG A 13 3.220 -0.964 3.308 1.00 0.00 A ATOM 181 CD ARG A 13 2.045 0.846 4.556 1.00 0.00 A ATOM 182 CG ARG A 13 2.027 -0.620 4.178 1.00 0.00 A ATOM 183 CZ ARG A 13 3.764 2.433 5.395 1.00 0.00 A ATOM 184 HN ARG A 13 4.341 -2.091 1.098 1.00 0.00 A ATOM 185 HA ARG A 13 3.508 -3.021 3.755 1.00 0.00 A ATOM 186 HB2 ARG A 13 4.117 -0.711 3.856 1.00 0.00 A ATOM 187 HB1 ARG A 13 3.176 -0.353 2.418 1.00 0.00 A ATOM 188 HD2 ARG A 13 2.000 1.439 3.654 1.00 0.00 A ATOM 189 HD1 ARG A 13 1.184 1.056 5.170 1.00 0.00 A ATOM 190 HE ARG A 13 3.714 0.453 5.747 1.00 0.00 A ATOM 191 HG2 ARG A 13 1.123 -0.822 3.621 1.00 0.00 A ATOM 192 HG1 ARG A 13 2.053 -1.222 5.073 1.00 0.00 A ATOM 193 HH11 ARG A 13 2.335 3.329 4.244 1.00 0.00 A ATOM 194 HH12 ARG A 13 3.523 4.388 4.825 1.00 0.00 A ATOM 195 HH21 ARG A 13 5.344 1.875 6.555 1.00 0.00 A ATOM 196 HH22 ARG A 13 5.291 3.537 6.188 1.00 0.00 A ATOM 197 N ARG A 13 4.406 -2.555 1.964 1.00 0.00 A ATOM 198 NE ARG A 13 3.259 1.205 5.298 1.00 0.00 A ATOM 199 NH1 ARG A 13 3.170 3.451 4.787 1.00 0.00 A ATOM 200 NH2 ARG A 13 4.872 2.631 6.091 1.00 0.00 A ATOM 201 O ARG A 13 1.603 -2.311 1.210 1.00 0.00 A ATOM 202 C CYS A 14 -0.919 -3.323 3.143 1.00 0.00 A ATOM 203 CA CYS A 14 0.045 -4.173 2.381 1.00 0.00 A ATOM 204 CB CYS A 14 -0.269 -5.658 2.496 1.00 0.00 A ATOM 205 HN CYS A 14 1.794 -4.366 3.513 1.00 0.00 A ATOM 206 HA CYS A 14 -0.013 -3.867 1.352 1.00 0.00 A ATOM 207 HB2 CYS A 14 -0.096 -5.991 3.509 1.00 0.00 A ATOM 208 HB1 CYS A 14 -1.313 -5.776 2.245 1.00 0.00 A ATOM 209 N CYS A 14 1.370 -3.840 2.801 1.00 0.00 A ATOM 210 O CYS A 14 -0.917 -3.306 4.392 1.00 0.00 A ATOM 211 SG CYS A 14 0.714 -6.705 1.353 1.00 0.00 A ATOM 212 C VAL A 15 -3.979 -1.683 2.461 1.00 0.00 A ATOM 213 CA VAL A 15 -2.563 -1.613 3.042 1.00 0.00 A ATOM 214 CB VAL A 15 -1.970 -0.173 2.935 1.00 0.00 A ATOM 215 CG1 VAL A 15 -1.799 0.281 1.491 1.00 0.00 A ATOM 216 CG2 VAL A 15 -2.788 0.822 3.731 1.00 0.00 A ATOM 217 HN VAL A 15 -1.638 -2.641 1.437 1.00 0.00 A ATOM 218 HA VAL A 15 -2.618 -1.870 4.088 1.00 0.00 A ATOM 219 HB VAL A 15 -0.981 -0.212 3.369 1.00 0.00 A ATOM 220 HG11 VAL A 15 -2.758 0.268 0.998 1.00 0.00 A ATOM 221 HG12 VAL A 15 -1.122 -0.389 0.981 1.00 0.00 A ATOM 222 HG13 VAL A 15 -1.395 1.283 1.470 1.00 0.00 A ATOM 223 HG21 VAL A 15 -2.816 0.516 4.767 1.00 0.00 A ATOM 224 HG22 VAL A 15 -3.794 0.852 3.339 1.00 0.00 A ATOM 225 HG23 VAL A 15 -2.338 1.801 3.656 1.00 0.00 A ATOM 226 N VAL A 15 -1.679 -2.562 2.423 1.00 0.00 A ATOM 227 O VAL A 15 -4.171 -1.904 1.258 1.00 0.00 A ATOM 228 C ABA A 16 -6.703 -0.176 2.369 1.00 0.00 A ATOM 229 CA ABA A 16 -6.338 -1.541 2.923 1.00 0.00 A ATOM 230 CB ABA A 16 -7.247 -1.901 4.101 1.00 0.00 A ATOM 231 CG ABA A 16 -8.720 -1.974 3.751 1.00 0.00 A ATOM 232 H ABA A 16 -4.739 -1.428 4.274 1.00 0.00 A ATOM 233 HA ABA A 16 -6.461 -2.279 2.145 1.00 0.00 A ATOM 234 HB2 ABA A 16 -6.960 -2.866 4.488 1.00 0.00 A ATOM 235 HB3 ABA A 16 -7.122 -1.161 4.878 1.00 0.00 A ATOM 236 HG1 ABA A 16 -8.875 -2.720 2.986 1.00 0.00 A ATOM 237 HG2 ABA A 16 -9.295 -2.227 4.631 1.00 0.00 A ATOM 238 HG3 ABA A 16 -9.042 -1.013 3.380 1.00 0.00 A ATOM 239 N ABA A 16 -4.959 -1.540 3.326 1.00 0.00 A ATOM 240 O ABA A 16 -6.542 0.847 3.032 1.00 0.00 A ATOM 241 C ARG A 17 -9.069 0.958 0.320 1.00 0.00 A ATOM 242 CA ARG A 17 -7.555 1.035 0.492 1.00 0.00 A ATOM 243 CB ARG A 17 -6.852 1.155 -0.870 1.00 0.00 A ATOM 244 CD ARG A 17 -4.595 2.267 -0.217 1.00 0.00 A ATOM 245 CG ARG A 17 -5.308 1.049 -0.837 1.00 0.00 A ATOM 246 CZ ARG A 17 -4.324 3.437 1.970 1.00 0.00 A ATOM 247 HN ARG A 17 -7.168 -1.000 0.640 1.00 0.00 A ATOM 248 HA ARG A 17 -7.313 1.889 1.108 1.00 0.00 A ATOM 249 HB2 ARG A 17 -7.224 0.376 -1.516 1.00 0.00 A ATOM 250 HB1 ARG A 17 -7.111 2.112 -1.302 1.00 0.00 A ATOM 251 HD2 ARG A 17 -3.531 2.084 -0.263 1.00 0.00 A ATOM 252 HD1 ARG A 17 -4.830 3.146 -0.797 1.00 0.00 A ATOM 253 HE ARG A 17 -5.656 1.986 1.584 1.00 0.00 A ATOM 254 HG2 ARG A 17 -5.041 0.179 -0.256 1.00 0.00 A ATOM 255 HG1 ARG A 17 -4.955 0.910 -1.848 1.00 0.00 A ATOM 256 HH11 ARG A 17 -2.873 3.970 0.606 1.00 0.00 A ATOM 257 HH12 ARG A 17 -2.780 4.782 2.099 1.00 0.00 A ATOM 258 HH21 ARG A 17 -5.552 3.148 3.582 1.00 0.00 A ATOM 259 HH22 ARG A 17 -4.363 4.347 3.799 1.00 0.00 A ATOM 260 N ARG A 17 -7.132 -0.160 1.153 1.00 0.00 A ATOM 261 NE ARG A 17 -4.926 2.518 1.198 1.00 0.00 A ATOM 262 NH1 ARG A 17 -3.259 4.112 1.524 1.00 0.00 A ATOM 263 NH2 ARG A 17 -4.772 3.651 3.198 1.00 0.00 A ATOM 264 O ARG A 17 -9.570 0.415 -0.677 1.00 0.00 A ATOM 265 C ARG A 18 -11.872 0.086 1.092 1.00 0.00 A ATOM 266 CA ARG A 18 -11.240 1.446 1.420 1.00 0.00 A ATOM 267 CB ARG A 18 -11.788 2.506 0.479 1.00 0.00 A ATOM 268 CD ARG A 18 -13.759 3.916 -0.152 1.00 0.00 A ATOM 269 CG ARG A 18 -13.123 3.077 0.925 1.00 0.00 A ATOM 270 CZ ARG A 18 -14.779 3.527 -2.390 1.00 0.00 A ATOM 271 HN ARG A 18 -9.287 1.674 2.164 1.00 0.00 A ATOM 272 HA ARG A 18 -11.519 1.702 2.429 1.00 0.00 A ATOM 273 HB2 ARG A 18 -11.075 3.311 0.385 1.00 0.00 A ATOM 274 HB1 ARG A 18 -11.927 2.026 -0.474 1.00 0.00 A ATOM 275 HD2 ARG A 18 -14.498 4.564 0.294 1.00 0.00 A ATOM 276 HD1 ARG A 18 -12.990 4.515 -0.618 1.00 0.00 A ATOM 277 HE ARG A 18 -14.615 2.174 -0.887 1.00 0.00 A ATOM 278 HG2 ARG A 18 -13.789 2.261 1.164 1.00 0.00 A ATOM 279 HG1 ARG A 18 -12.967 3.683 1.804 1.00 0.00 A ATOM 280 HH11 ARG A 18 -13.798 5.323 -2.272 1.00 0.00 A ATOM 281 HH12 ARG A 18 -14.653 5.089 -3.716 1.00 0.00 A ATOM 282 HH21 ARG A 18 -15.797 1.830 -2.892 1.00 0.00 A ATOM 283 HH22 ARG A 18 -15.822 3.026 -4.089 1.00 0.00 A ATOM 284 N ARG A 18 -9.771 1.384 1.360 1.00 0.00 A ATOM 285 NE ARG A 18 -14.403 3.087 -1.183 1.00 0.00 A ATOM 286 NH1 ARG A 18 -14.386 4.720 -2.823 1.00 0.00 A ATOM 287 NH2 ARG A 18 -15.511 2.748 -3.174 1.00 0.00 A ATOM 288 OT1 ARG A 18 -12.833 -0.014 0.321 1.00 0.00 A END
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