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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|
553795 |
2lzi   |
18757 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.432 -2.782 -1.488 1.00 0.00 A ATOM 2 CA GLY A 1 -13.637 -2.560 -0.580 1.00 0.00 A ATOM 3 HT1 GLY A 1 -13.347 -1.444 1.185 1.00 0.00 A ATOM 4 HA2 GLY A 1 -13.724 -3.410 0.079 1.00 0.00 A ATOM 5 HA1 GLY A 1 -14.527 -2.506 -1.188 1.00 0.00 A ATOM 6 N GLY A 1 -13.573 -1.350 0.233 1.00 0.00 A ATOM 7 O GLY A 1 -12.257 -3.871 -2.052 1.00 0.00 A ATOM 8 C ILE A 2 -9.244 -1.407 -1.751 1.00 0.00 A ATOM 9 CA ILE A 2 -10.472 -1.865 -2.497 1.00 0.00 A ATOM 10 CB ILE A 2 -10.704 -1.012 -3.785 1.00 0.00 A ATOM 11 CD1 ILE A 2 -9.757 -0.402 -6.103 1.00 0.00 A ATOM 12 CG1 ILE A 2 -9.554 -1.166 -4.806 1.00 0.00 A ATOM 13 CG2 ILE A 2 -10.956 0.461 -3.446 1.00 0.00 A ATOM 14 HN ILE A 2 -11.725 -0.957 -1.121 1.00 0.00 A ATOM 15 HA ILE A 2 -10.344 -2.898 -2.783 1.00 0.00 A ATOM 16 HB ILE A 2 -11.606 -1.418 -4.210 1.00 0.00 A ATOM 17 HD11 ILE A 2 -8.911 -0.567 -6.754 1.00 0.00 A ATOM 18 HD12 ILE A 2 -9.846 0.653 -5.889 1.00 0.00 A ATOM 19 HD13 ILE A 2 -10.657 -0.749 -6.590 1.00 0.00 A ATOM 20 HG12 ILE A 2 -8.635 -0.814 -4.360 1.00 0.00 A ATOM 21 HG11 ILE A 2 -9.446 -2.212 -5.051 1.00 0.00 A ATOM 22 HG21 ILE A 2 -11.107 1.020 -4.358 1.00 0.00 A ATOM 23 HG22 ILE A 2 -10.100 0.857 -2.920 1.00 0.00 A ATOM 24 HG23 ILE A 2 -11.832 0.542 -2.821 1.00 0.00 A ATOM 25 N ILE A 2 -11.602 -1.787 -1.627 1.00 0.00 A ATOM 26 O ILE A 2 -9.341 -0.599 -0.803 1.00 0.00 A ATOM 27 C CYS A 3 -5.978 -0.973 -2.563 1.00 0.00 A ATOM 28 CA CYS A 3 -6.893 -1.590 -1.537 1.00 0.00 A ATOM 29 CB CYS A 3 -6.235 -2.815 -0.909 1.00 0.00 A ATOM 30 HN CYS A 3 -8.141 -2.548 -2.899 1.00 0.00 A ATOM 31 HA CYS A 3 -7.079 -0.860 -0.764 1.00 0.00 A ATOM 32 HB2 CYS A 3 -6.007 -3.520 -1.690 1.00 0.00 A ATOM 33 HB1 CYS A 3 -5.311 -2.504 -0.445 1.00 0.00 A ATOM 34 N CYS A 3 -8.131 -1.925 -2.139 1.00 0.00 A ATOM 35 O CYS A 3 -6.116 -1.201 -3.765 1.00 0.00 A ATOM 36 SG CYS A 3 -7.245 -3.657 0.361 1.00 0.00 A ATOM 37 C ARG A 4 -2.756 0.184 -2.324 1.00 0.00 A ATOM 38 CA ARG A 4 -4.111 0.483 -2.899 1.00 0.00 A ATOM 39 CB ARG A 4 -4.379 1.997 -2.917 1.00 0.00 A ATOM 40 CD ARG A 4 -3.135 2.611 -5.075 1.00 0.00 A ATOM 41 CG ARG A 4 -3.327 2.893 -3.595 1.00 0.00 A ATOM 42 CZ ARG A 4 -2.171 0.822 -6.502 1.00 0.00 A ATOM 43 HN ARG A 4 -5.122 0.018 -1.127 1.00 0.00 A ATOM 44 HA ARG A 4 -4.174 0.100 -3.906 1.00 0.00 A ATOM 45 HB2 ARG A 4 -5.316 2.164 -3.428 1.00 0.00 A ATOM 46 HB1 ARG A 4 -4.493 2.326 -1.894 1.00 0.00 A ATOM 47 HD2 ARG A 4 -4.097 2.377 -5.505 1.00 0.00 A ATOM 48 HD1 ARG A 4 -2.737 3.499 -5.542 1.00 0.00 A ATOM 49 HE ARG A 4 -1.591 1.270 -4.630 1.00 0.00 A ATOM 50 HG2 ARG A 4 -3.615 3.927 -3.482 1.00 0.00 A ATOM 51 HG1 ARG A 4 -2.384 2.741 -3.088 1.00 0.00 A ATOM 52 HH11 ARG A 4 -3.780 1.754 -7.388 1.00 0.00 A ATOM 53 HH12 ARG A 4 -3.010 0.588 -8.344 1.00 0.00 A ATOM 54 HH21 ARG A 4 -0.546 -0.317 -5.985 1.00 0.00 A ATOM 55 HH22 ARG A 4 -1.161 -0.618 -7.542 1.00 0.00 A ATOM 56 N ARG A 4 -5.096 -0.167 -2.093 1.00 0.00 A ATOM 57 NE ARG A 4 -2.228 1.489 -5.345 1.00 0.00 A ATOM 58 NH1 ARG A 4 -3.048 1.074 -7.464 1.00 0.00 A ATOM 59 NH2 ARG A 4 -1.233 -0.094 -6.685 1.00 0.00 A ATOM 60 O ARG A 4 -2.376 0.746 -1.303 1.00 0.00 A ATOM 61 C CYS A 5 0.216 -0.146 -3.169 1.00 0.00 A ATOM 62 CA CYS A 5 -0.754 -1.091 -2.523 1.00 0.00 A ATOM 63 CB CYS A 5 -0.453 -2.544 -2.858 1.00 0.00 A ATOM 64 HN CYS A 5 -2.481 -1.278 -3.645 1.00 0.00 A ATOM 65 HA CYS A 5 -0.660 -0.953 -1.459 1.00 0.00 A ATOM 66 HB2 CYS A 5 -0.654 -2.713 -3.906 1.00 0.00 A ATOM 67 HB1 CYS A 5 0.586 -2.743 -2.656 1.00 0.00 A ATOM 68 N CYS A 5 -2.082 -0.756 -2.914 1.00 0.00 A ATOM 69 O CYS A 5 0.404 -0.166 -4.385 1.00 0.00 A ATOM 70 SG CYS A 5 -1.458 -3.724 -1.894 1.00 0.00 A ATOM 71 C ILE A 6 3.036 1.155 -2.452 1.00 0.00 A ATOM 72 CA ILE A 6 1.680 1.711 -2.812 1.00 0.00 A ATOM 73 CB ILE A 6 1.494 3.068 -2.097 1.00 0.00 A ATOM 74 CD1 ILE A 6 -0.267 4.820 -1.446 1.00 0.00 A ATOM 75 CG1 ILE A 6 0.034 3.537 -2.197 1.00 0.00 A ATOM 76 CG2 ILE A 6 2.440 4.117 -2.687 1.00 0.00 A ATOM 77 HN ILE A 6 0.436 0.808 -1.439 1.00 0.00 A ATOM 78 HA ILE A 6 1.551 1.832 -3.872 1.00 0.00 A ATOM 79 HB ILE A 6 1.754 2.918 -1.062 1.00 0.00 A ATOM 80 HD11 ILE A 6 -1.308 5.076 -1.572 1.00 0.00 A ATOM 81 HD12 ILE A 6 0.350 5.617 -1.837 1.00 0.00 A ATOM 82 HD13 ILE A 6 -0.054 4.681 -0.397 1.00 0.00 A ATOM 83 HG12 ILE A 6 -0.214 3.699 -3.235 1.00 0.00 A ATOM 84 HG11 ILE A 6 -0.603 2.761 -1.799 1.00 0.00 A ATOM 85 HG21 ILE A 6 2.221 4.249 -3.737 1.00 0.00 A ATOM 86 HG22 ILE A 6 3.461 3.784 -2.572 1.00 0.00 A ATOM 87 HG23 ILE A 6 2.305 5.055 -2.170 1.00 0.00 A ATOM 88 N ILE A 6 0.718 0.763 -2.377 1.00 0.00 A ATOM 89 O ILE A 6 3.273 0.839 -1.296 1.00 0.00 A ATOM 90 C CYS A 7 6.293 1.367 -3.650 1.00 0.00 A ATOM 91 CA CYS A 7 5.195 0.439 -3.191 1.00 0.00 A ATOM 92 CB CYS A 7 5.338 -0.896 -3.922 1.00 0.00 A ATOM 93 HN CYS A 7 3.634 1.311 -4.308 1.00 0.00 A ATOM 94 HA CYS A 7 5.310 0.255 -2.134 1.00 0.00 A ATOM 95 HB2 CYS A 7 5.121 -0.743 -4.967 1.00 0.00 A ATOM 96 HB1 CYS A 7 6.359 -1.231 -3.824 1.00 0.00 A ATOM 97 N CYS A 7 3.884 1.009 -3.412 1.00 0.00 A ATOM 98 O CYS A 7 6.103 2.167 -4.588 1.00 0.00 A ATOM 99 SG CYS A 7 4.247 -2.227 -3.329 1.00 0.00 A ATOM 100 C GLY A 8 9.548 1.049 -3.973 1.00 0.00 A ATOM 101 CA GLY A 8 8.576 2.008 -3.389 1.00 0.00 A ATOM 102 HN GLY A 8 7.481 0.665 -2.217 1.00 0.00 A ATOM 103 HA2 GLY A 8 8.321 2.762 -4.117 1.00 0.00 A ATOM 104 HA1 GLY A 8 9.026 2.472 -2.524 1.00 0.00 A ATOM 105 N GLY A 8 7.422 1.273 -2.991 1.00 0.00 A ATOM 106 O GLY A 8 9.370 0.562 -5.093 1.00 0.00 A ATOM 107 C ARG A 9 10.898 -1.620 -3.174 1.00 0.00 A ATOM 108 CA ARG A 9 11.468 -0.282 -3.594 1.00 0.00 A ATOM 109 CB ARG A 9 12.841 -0.037 -2.969 1.00 0.00 A ATOM 110 CD ARG A 9 13.679 1.284 -4.926 1.00 0.00 A ATOM 111 CG ARG A 9 13.506 1.255 -3.424 1.00 0.00 A ATOM 112 CZ ARG A 9 14.441 2.844 -6.671 1.00 0.00 A ATOM 113 HN ARG A 9 10.640 1.202 -2.369 1.00 0.00 A ATOM 114 HA ARG A 9 11.551 -0.280 -4.670 1.00 0.00 A ATOM 115 HB2 ARG A 9 12.729 0.002 -1.895 1.00 0.00 A ATOM 116 HB1 ARG A 9 13.485 -0.865 -3.218 1.00 0.00 A ATOM 117 HD2 ARG A 9 14.328 0.475 -5.221 1.00 0.00 A ATOM 118 HD1 ARG A 9 12.716 1.165 -5.398 1.00 0.00 A ATOM 119 HE ARG A 9 14.538 3.153 -4.683 1.00 0.00 A ATOM 120 HG2 ARG A 9 12.890 2.091 -3.136 1.00 0.00 A ATOM 121 HG1 ARG A 9 14.477 1.341 -2.958 1.00 0.00 A ATOM 122 HH11 ARG A 9 13.807 1.041 -7.426 1.00 0.00 A ATOM 123 HH12 ARG A 9 14.283 2.182 -8.600 1.00 0.00 A ATOM 124 HH21 ARG A 9 15.159 4.715 -6.299 1.00 0.00 A ATOM 125 HH22 ARG A 9 15.065 4.299 -7.948 1.00 0.00 A ATOM 126 N ARG A 9 10.538 0.730 -3.222 1.00 0.00 A ATOM 127 NE ARG A 9 14.270 2.525 -5.392 1.00 0.00 A ATOM 128 NH1 ARG A 9 14.153 1.961 -7.630 1.00 0.00 A ATOM 129 NH2 ARG A 9 14.919 4.031 -6.992 1.00 0.00 A ATOM 130 O ARG A 9 10.502 -2.414 -4.018 1.00 0.00 A ATOM 131 C ARG A 10 9.236 -2.861 -0.267 1.00 0.00 A ATOM 132 CA ARG A 10 10.223 -3.089 -1.374 1.00 0.00 A ATOM 133 CB ARG A 10 11.259 -4.129 -0.970 1.00 0.00 A ATOM 134 CD ARG A 10 10.912 -5.549 -3.014 1.00 0.00 A ATOM 135 CG ARG A 10 11.930 -4.823 -2.138 1.00 0.00 A ATOM 136 CZ ARG A 10 8.677 -6.471 -2.403 1.00 0.00 A ATOM 137 HN ARG A 10 11.165 -1.190 -1.243 1.00 0.00 A ATOM 138 HA ARG A 10 9.652 -3.487 -2.195 1.00 0.00 A ATOM 139 HB2 ARG A 10 12.020 -3.649 -0.373 1.00 0.00 A ATOM 140 HB1 ARG A 10 10.767 -4.879 -0.368 1.00 0.00 A ATOM 141 HD2 ARG A 10 10.334 -4.826 -3.567 1.00 0.00 A ATOM 142 HD1 ARG A 10 11.454 -6.173 -3.709 1.00 0.00 A ATOM 143 HE ARG A 10 10.441 -6.927 -1.517 1.00 0.00 A ATOM 144 HG2 ARG A 10 12.371 -4.037 -2.735 1.00 0.00 A ATOM 145 HG1 ARG A 10 12.681 -5.512 -1.785 1.00 0.00 A ATOM 146 HH11 ARG A 10 8.608 -5.214 -4.032 1.00 0.00 A ATOM 147 HH12 ARG A 10 7.097 -5.823 -3.516 1.00 0.00 A ATOM 148 HH21 ARG A 10 8.313 -7.766 -0.843 1.00 0.00 A ATOM 149 HH22 ARG A 10 6.934 -7.286 -1.710 1.00 0.00 A ATOM 150 N ARG A 10 10.816 -1.853 -1.876 1.00 0.00 A ATOM 151 NE ARG A 10 10.006 -6.403 -2.227 1.00 0.00 A ATOM 152 NH1 ARG A 10 8.093 -5.789 -3.389 1.00 0.00 A ATOM 153 NH2 ARG A 10 7.932 -7.226 -1.598 1.00 0.00 A ATOM 154 O ARG A 10 8.503 -3.771 0.112 1.00 0.00 A ATOM 155 C ILE A 11 6.993 -0.935 0.568 1.00 0.00 A ATOM 156 CA ILE A 11 8.249 -1.360 1.269 1.00 0.00 A ATOM 157 CB ILE A 11 8.735 -0.225 2.206 1.00 0.00 A ATOM 158 CD1 ILE A 11 10.209 -1.810 3.590 1.00 0.00 A ATOM 159 CG1 ILE A 11 10.130 -0.525 2.781 1.00 0.00 A ATOM 160 CG2 ILE A 11 7.730 0.059 3.333 1.00 0.00 A ATOM 161 HN ILE A 11 9.800 -0.976 -0.085 1.00 0.00 A ATOM 162 HA ILE A 11 8.054 -2.255 1.842 1.00 0.00 A ATOM 163 HB ILE A 11 8.779 0.654 1.594 1.00 0.00 A ATOM 164 HD11 ILE A 11 9.519 -1.758 4.419 1.00 0.00 A ATOM 165 HD12 ILE A 11 11.213 -1.936 3.966 1.00 0.00 A ATOM 166 HD13 ILE A 11 9.956 -2.651 2.961 1.00 0.00 A ATOM 167 HG12 ILE A 11 10.833 -0.614 1.966 1.00 0.00 A ATOM 168 HG11 ILE A 11 10.432 0.291 3.419 1.00 0.00 A ATOM 169 HG21 ILE A 11 8.082 0.888 3.930 1.00 0.00 A ATOM 170 HG22 ILE A 11 7.645 -0.814 3.964 1.00 0.00 A ATOM 171 HG23 ILE A 11 6.765 0.296 2.911 1.00 0.00 A ATOM 172 N ILE A 11 9.203 -1.675 0.246 1.00 0.00 A ATOM 173 O ILE A 11 7.044 -0.225 -0.460 1.00 0.00 A ATOM 174 C CYS A 12 3.652 -0.815 1.580 1.00 0.00 A ATOM 175 CA CYS A 12 4.634 -1.101 0.499 1.00 0.00 A ATOM 176 CB CYS A 12 4.114 -2.290 -0.309 1.00 0.00 A ATOM 177 HN CYS A 12 5.982 -1.829 1.940 1.00 0.00 A ATOM 178 HA CYS A 12 4.714 -0.246 -0.155 1.00 0.00 A ATOM 179 HB2 CYS A 12 3.903 -3.093 0.374 1.00 0.00 A ATOM 180 HB1 CYS A 12 3.173 -1.992 -0.749 1.00 0.00 A ATOM 181 N CYS A 12 5.912 -1.360 1.081 1.00 0.00 A ATOM 182 O CYS A 12 3.864 -1.177 2.733 1.00 0.00 A ATOM 183 SG CYS A 12 5.195 -2.885 -1.656 1.00 0.00 A ATOM 184 C ARG A 13 0.243 -0.040 1.343 1.00 0.00 A ATOM 185 CA ARG A 13 1.512 0.143 2.093 1.00 0.00 A ATOM 186 CB ARG A 13 1.597 1.570 2.639 1.00 0.00 A ATOM 187 CD ARG A 13 2.487 1.118 4.991 1.00 0.00 A ATOM 188 CG ARG A 13 2.714 1.831 3.649 1.00 0.00 A ATOM 189 CZ ARG A 13 2.107 -1.204 5.809 1.00 0.00 A ATOM 190 HN ARG A 13 2.571 0.109 0.274 1.00 0.00 A ATOM 191 HA ARG A 13 1.537 -0.556 2.918 1.00 0.00 A ATOM 192 HB2 ARG A 13 1.745 2.243 1.806 1.00 0.00 A ATOM 193 HB1 ARG A 13 0.655 1.810 3.108 1.00 0.00 A ATOM 194 HD2 ARG A 13 3.248 1.451 5.679 1.00 0.00 A ATOM 195 HD1 ARG A 13 1.516 1.396 5.374 1.00 0.00 A ATOM 196 HE ARG A 13 3.003 -0.686 4.080 1.00 0.00 A ATOM 197 HG2 ARG A 13 3.652 1.496 3.234 1.00 0.00 A ATOM 198 HG1 ARG A 13 2.754 2.893 3.822 1.00 0.00 A ATOM 199 HH11 ARG A 13 1.470 0.219 7.153 1.00 0.00 A ATOM 200 HH12 ARG A 13 1.196 -1.400 7.621 1.00 0.00 A ATOM 201 HH21 ARG A 13 2.618 -2.884 4.748 1.00 0.00 A ATOM 202 HH22 ARG A 13 1.874 -3.180 6.255 1.00 0.00 A ATOM 203 N ARG A 13 2.607 -0.167 1.217 1.00 0.00 A ATOM 204 NE ARG A 13 2.567 -0.344 4.900 1.00 0.00 A ATOM 205 NH1 ARG A 13 1.556 -0.758 6.939 1.00 0.00 A ATOM 206 NH2 ARG A 13 2.207 -2.511 5.587 1.00 0.00 A ATOM 207 O ARG A 13 -0.019 0.670 0.368 1.00 0.00 A ATOM 208 C CYS A 14 -2.844 -0.652 1.936 1.00 0.00 A ATOM 209 CA CYS A 14 -1.743 -1.290 1.133 1.00 0.00 A ATOM 210 CB CYS A 14 -1.937 -2.791 0.994 1.00 0.00 A ATOM 211 HN CYS A 14 -0.208 -1.596 2.465 1.00 0.00 A ATOM 212 HA CYS A 14 -1.772 -0.841 0.153 1.00 0.00 A ATOM 213 HB2 CYS A 14 -1.925 -3.239 1.977 1.00 0.00 A ATOM 214 HB1 CYS A 14 -2.894 -2.966 0.538 1.00 0.00 A ATOM 215 N CYS A 14 -0.497 -1.012 1.732 1.00 0.00 A ATOM 216 O CYS A 14 -3.232 -1.140 2.998 1.00 0.00 A ATOM 217 SG CYS A 14 -0.652 -3.618 -0.025 1.00 0.00 A ATOM 218 C ILE A 15 -5.686 0.750 1.577 1.00 0.00 A ATOM 219 CA ILE A 15 -4.344 1.192 2.126 1.00 0.00 A ATOM 220 CB ILE A 15 -4.165 2.738 2.040 1.00 0.00 A ATOM 221 CD1 ILE A 15 -3.881 4.713 0.417 1.00 0.00 A ATOM 222 CG1 ILE A 15 -4.027 3.212 0.579 1.00 0.00 A ATOM 223 CG2 ILE A 15 -2.959 3.169 2.866 1.00 0.00 A ATOM 224 HN ILE A 15 -2.893 0.834 0.641 1.00 0.00 A ATOM 225 HA ILE A 15 -4.306 0.896 3.165 1.00 0.00 A ATOM 226 HB ILE A 15 -5.040 3.193 2.479 1.00 0.00 A ATOM 227 HD11 ILE A 15 -3.786 4.953 -0.631 1.00 0.00 A ATOM 228 HD12 ILE A 15 -3.001 5.047 0.946 1.00 0.00 A ATOM 229 HD13 ILE A 15 -4.755 5.205 0.821 1.00 0.00 A ATOM 230 HG12 ILE A 15 -3.160 2.749 0.132 1.00 0.00 A ATOM 231 HG11 ILE A 15 -4.911 2.904 0.040 1.00 0.00 A ATOM 232 HG21 ILE A 15 -3.112 2.899 3.900 1.00 0.00 A ATOM 233 HG22 ILE A 15 -2.833 4.239 2.787 1.00 0.00 A ATOM 234 HG23 ILE A 15 -2.073 2.677 2.492 1.00 0.00 A ATOM 235 N ILE A 15 -3.289 0.478 1.468 1.00 0.00 A ATOM 236 O ILE A 15 -5.936 0.817 0.362 1.00 0.00 A ATOM 237 C CYS A 16 -8.849 0.672 2.595 1.00 0.00 A ATOM 238 CA CYS A 16 -7.798 -0.250 2.043 1.00 0.00 A ATOM 239 CB CYS A 16 -7.993 -1.669 2.565 1.00 0.00 A ATOM 240 HN CYS A 16 -6.260 0.192 3.380 1.00 0.00 A ATOM 241 HA CYS A 16 -7.862 -0.254 0.966 1.00 0.00 A ATOM 242 HB2 CYS A 16 -8.067 -1.641 3.641 1.00 0.00 A ATOM 243 HB1 CYS A 16 -8.916 -2.055 2.159 1.00 0.00 A ATOM 244 N CYS A 16 -6.506 0.239 2.431 1.00 0.00 A ATOM 245 O CYS A 16 -8.951 0.847 3.811 1.00 0.00 A ATOM 246 SG CYS A 16 -6.643 -2.823 2.112 1.00 0.00 A ATOM 247 C GLY A 17 -11.964 1.679 2.096 1.00 0.00 A ATOM 248 CA GLY A 17 -10.579 2.227 2.166 1.00 0.00 A ATOM 249 HN GLY A 17 -9.516 1.052 0.769 1.00 0.00 A ATOM 250 HA2 GLY A 17 -10.359 2.487 3.192 1.00 0.00 A ATOM 251 HA1 GLY A 17 -10.517 3.118 1.561 1.00 0.00 A ATOM 252 N GLY A 17 -9.607 1.274 1.723 1.00 0.00 A ATOM 253 O GLY A 17 -12.579 1.398 3.121 1.00 0.00 A ATOM 254 C ARG A 18 -13.812 -0.154 -0.268 1.00 0.00 A ATOM 255 CA ARG A 18 -13.800 0.990 0.722 1.00 0.00 A ATOM 256 CB ARG A 18 -14.784 2.087 0.292 1.00 0.00 A ATOM 257 CD ARG A 18 -16.042 4.176 0.872 1.00 0.00 A ATOM 258 CG ARG A 18 -15.028 3.157 1.344 1.00 0.00 A ATOM 259 CZ ARG A 18 -17.246 6.156 1.789 1.00 0.00 A ATOM 260 HN ARG A 18 -11.927 1.754 0.120 1.00 0.00 A ATOM 261 HA ARG A 18 -14.118 0.603 1.679 1.00 0.00 A ATOM 262 HB2 ARG A 18 -14.401 2.566 -0.596 1.00 0.00 A ATOM 263 HB1 ARG A 18 -15.728 1.619 0.055 1.00 0.00 A ATOM 264 HD2 ARG A 18 -15.639 4.689 0.013 1.00 0.00 A ATOM 265 HD1 ARG A 18 -16.951 3.664 0.594 1.00 0.00 A ATOM 266 HE ARG A 18 -15.872 5.038 2.765 1.00 0.00 A ATOM 267 HG2 ARG A 18 -15.395 2.690 2.244 1.00 0.00 A ATOM 268 HG1 ARG A 18 -14.095 3.659 1.554 1.00 0.00 A ATOM 269 HH11 ARG A 18 -17.727 5.788 -0.175 1.00 0.00 A ATOM 270 HH12 ARG A 18 -18.549 7.101 0.540 1.00 0.00 A ATOM 271 HH21 ARG A 18 -17.036 6.828 3.699 1.00 0.00 A ATOM 272 HH22 ARG A 18 -18.160 7.699 2.748 1.00 0.00 A ATOM 273 N ARG A 18 -12.466 1.512 0.904 1.00 0.00 A ATOM 274 NE ARG A 18 -16.353 5.162 1.914 1.00 0.00 A ATOM 275 NH1 ARG A 18 -17.882 6.358 0.637 1.00 0.00 A ATOM 276 NH2 ARG A 18 -17.496 6.950 2.814 1.00 0.00 A ATOM 277 OT1 ARG A 18 -13.940 0.057 -1.469 1.00 0.00 A END
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