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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538189 |
2lm8   |
18102 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.186 -1.067 -1.206 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.718 1.375 -1.481 1.00 0.00 A ATOM 4 CD LYS A 1 1.174 3.148 -0.595 1.00 0.00 A ATOM 5 CE LYS A 1 -0.240 3.664 -0.807 1.00 0.00 A ATOM 6 CG LYS A 1 1.704 2.449 -1.836 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.415 -0.226 -2.049 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.239 1.682 -0.586 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.428 1.299 -2.292 1.00 0.00 A ATOM 11 HD2 LYS A 1 1.170 2.448 0.228 1.00 0.00 A ATOM 12 HD1 LYS A 1 1.821 3.981 -0.358 1.00 0.00 A ATOM 13 HE2 LYS A 1 -0.194 4.579 -1.377 1.00 0.00 A ATOM 14 HE1 LYS A 1 -0.801 2.924 -1.358 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.176 3.181 -2.474 1.00 0.00 A ATOM 16 HG1 LYS A 1 0.877 1.991 -2.360 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -0.324 4.505 1.104 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -1.152 3.037 0.965 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -1.819 4.448 0.314 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 -0.932 3.933 0.484 1.00 0.00 A ATOM 22 O LYS A 1 3.469 -1.644 -0.156 1.00 0.00 A ATOM 23 C TRP A 2 6.186 -1.660 -2.816 1.00 0.00 A ATOM 24 CA TRP A 2 4.857 -2.316 -2.457 1.00 0.00 A ATOM 25 CB TRP A 2 4.497 -3.372 -3.503 1.00 0.00 A ATOM 26 CD1 TRP A 2 5.032 -2.212 -5.725 1.00 0.00 A ATOM 27 CD2 TRP A 2 6.271 -4.032 -5.315 1.00 0.00 A ATOM 28 CE2 TRP A 2 6.661 -3.494 -6.557 1.00 0.00 A ATOM 29 CE3 TRP A 2 6.915 -5.181 -4.848 1.00 0.00 A ATOM 30 CG TRP A 2 5.228 -3.197 -4.800 1.00 0.00 A ATOM 31 CH2 TRP A 2 8.277 -5.191 -6.853 1.00 0.00 A ATOM 32 CZ2 TRP A 2 7.663 -4.067 -7.335 1.00 0.00 A ATOM 33 CZ3 TRP A 2 7.909 -5.749 -5.621 1.00 0.00 A ATOM 34 HN TRP A 2 3.525 -0.827 -3.161 1.00 0.00 A ATOM 35 HA TRP A 2 4.953 -2.794 -1.494 1.00 0.00 A ATOM 36 HB2 TRP A 2 4.737 -4.351 -3.115 1.00 0.00 A ATOM 37 HB1 TRP A 2 3.438 -3.319 -3.707 1.00 0.00 A ATOM 38 HD1 TRP A 2 4.304 -1.422 -5.626 1.00 0.00 A ATOM 39 HE1 TRP A 2 5.941 -1.806 -7.575 1.00 0.00 A ATOM 40 HE3 TRP A 2 6.646 -5.626 -3.901 1.00 0.00 A ATOM 41 HH2 TRP A 2 9.059 -5.668 -7.423 1.00 0.00 A ATOM 42 HZ2 TRP A 2 7.958 -3.648 -8.286 1.00 0.00 A ATOM 43 HZ3 TRP A 2 8.418 -6.637 -5.276 1.00 0.00 A ATOM 44 N TRP A 2 3.795 -1.320 -2.358 1.00 0.00 A ATOM 45 NE1 TRP A 2 5.890 -2.385 -6.785 1.00 0.00 A ATOM 46 O TRP A 2 6.265 -0.441 -2.975 1.00 0.00 A ATOM 47 C PHE A 3 8.511 -1.139 -4.558 1.00 0.00 A ATOM 48 CA PHE A 3 8.555 -1.972 -3.280 1.00 0.00 A ATOM 49 CB PHE A 3 9.535 -3.134 -3.449 1.00 0.00 A ATOM 50 CD1 PHE A 3 11.381 -2.148 -2.065 1.00 0.00 A ATOM 51 CD2 PHE A 3 10.687 -4.382 -1.602 1.00 0.00 A ATOM 52 CE1 PHE A 3 12.320 -2.226 -1.053 1.00 0.00 A ATOM 53 CE2 PHE A 3 11.624 -4.465 -0.589 1.00 0.00 A ATOM 54 CG PHE A 3 10.555 -3.223 -2.350 1.00 0.00 A ATOM 55 CZ PHE A 3 12.442 -3.386 -0.315 1.00 0.00 A ATOM 56 HN PHE A 3 7.102 -3.437 -2.802 1.00 0.00 A ATOM 57 HA PHE A 3 8.888 -1.346 -2.468 1.00 0.00 A ATOM 58 HB2 PHE A 3 8.984 -4.062 -3.465 1.00 0.00 A ATOM 59 HB1 PHE A 3 10.063 -3.018 -4.384 1.00 0.00 A ATOM 60 HD1 PHE A 3 11.286 -1.239 -2.642 1.00 0.00 A ATOM 61 HD2 PHE A 3 10.049 -5.226 -1.815 1.00 0.00 A ATOM 62 HE1 PHE A 3 12.958 -1.380 -0.842 1.00 0.00 A ATOM 63 HE2 PHE A 3 11.718 -5.374 -0.013 1.00 0.00 A ATOM 64 HZ PHE A 3 13.174 -3.449 0.476 1.00 0.00 A ATOM 65 N PHE A 3 7.228 -2.474 -2.941 1.00 0.00 A ATOM 66 O PHE A 3 7.451 -0.959 -5.158 1.00 0.00 A ATOM 67 C ARG A 4 9.190 -0.560 -7.377 1.00 0.00 A ATOM 68 CA ARG A 4 9.764 0.182 -6.173 1.00 0.00 A ATOM 69 CB ARG A 4 11.220 0.564 -6.443 1.00 0.00 A ATOM 70 CD ARG A 4 12.103 1.606 -4.332 1.00 0.00 A ATOM 71 CG ARG A 4 11.647 1.855 -5.762 1.00 0.00 A ATOM 72 CZ ARG A 4 14.034 0.642 -3.156 1.00 0.00 A ATOM 73 HN ARG A 4 10.480 -0.812 -4.447 1.00 0.00 A ATOM 74 HA ARG A 4 9.188 1.081 -6.011 1.00 0.00 A ATOM 75 HB2 ARG A 4 11.861 -0.231 -6.091 1.00 0.00 A ATOM 76 HB1 ARG A 4 11.357 0.682 -7.507 1.00 0.00 A ATOM 77 HD2 ARG A 4 12.225 2.557 -3.837 1.00 0.00 A ATOM 78 HD1 ARG A 4 11.345 1.029 -3.823 1.00 0.00 A ATOM 79 HE ARG A 4 13.739 0.551 -5.126 1.00 0.00 A ATOM 80 HG2 ARG A 4 12.464 2.291 -6.317 1.00 0.00 A ATOM 81 HG1 ARG A 4 10.811 2.538 -5.750 1.00 0.00 A ATOM 82 HH11 ARG A 4 12.694 1.576 -1.967 1.00 0.00 A ATOM 83 HH12 ARG A 4 14.060 0.892 -1.150 1.00 0.00 A ATOM 84 HH21 ARG A 4 15.542 -0.353 -4.062 1.00 0.00 A ATOM 85 HH22 ARG A 4 15.680 -0.204 -2.343 1.00 0.00 A ATOM 86 N ARG A 4 9.669 -0.634 -4.968 1.00 0.00 A ATOM 87 NE ARG A 4 13.368 0.878 -4.280 1.00 0.00 A ATOM 88 NH1 ARG A 4 13.557 1.072 -1.996 1.00 0.00 A ATOM 89 NH2 ARG A 4 15.180 -0.027 -3.189 1.00 0.00 A ATOM 90 O ARG A 4 9.567 -1.698 -7.656 1.00 0.00 A ATOM 91 C VAL A 5 8.654 -0.658 -10.399 1.00 0.00 A ATOM 92 CA VAL A 5 7.651 -0.502 -9.262 1.00 0.00 A ATOM 93 CB VAL A 5 6.461 0.343 -9.754 1.00 0.00 A ATOM 94 CG1 VAL A 5 5.447 0.540 -8.637 1.00 0.00 A ATOM 95 CG2 VAL A 5 6.945 1.683 -10.288 1.00 0.00 A ATOM 96 HN VAL A 5 8.017 0.999 -7.816 1.00 0.00 A ATOM 97 HA VAL A 5 7.281 -1.478 -8.984 1.00 0.00 A ATOM 98 HB VAL A 5 5.977 -0.188 -10.560 1.00 0.00 A ATOM 99 HG11 VAL A 5 5.960 0.843 -7.736 1.00 0.00 A ATOM 100 HG12 VAL A 5 4.738 1.302 -8.924 1.00 0.00 A ATOM 101 HG13 VAL A 5 4.925 -0.389 -8.458 1.00 0.00 A ATOM 102 HG21 VAL A 5 7.522 1.525 -11.187 1.00 0.00 A ATOM 103 HG22 VAL A 5 6.094 2.309 -10.512 1.00 0.00 A ATOM 104 HG23 VAL A 5 7.561 2.166 -9.544 1.00 0.00 A ATOM 105 N VAL A 5 8.276 0.094 -8.088 1.00 0.00 A ATOM 106 O VAL A 5 9.811 -0.255 -10.280 1.00 0.00 A ATOM 107 C TYR A 6 8.234 -1.584 -13.936 1.00 0.00 A ATOM 108 CA TYR A 6 9.062 -1.457 -12.661 1.00 0.00 A ATOM 109 CB TYR A 6 9.915 -2.712 -12.468 1.00 0.00 A ATOM 110 CD1 TYR A 6 12.302 -1.922 -12.232 1.00 0.00 A ATOM 111 CD2 TYR A 6 11.212 -2.797 -10.302 1.00 0.00 A ATOM 112 CE1 TYR A 6 13.448 -1.703 -11.491 1.00 0.00 A ATOM 113 CE2 TYR A 6 12.352 -2.580 -9.553 1.00 0.00 A ATOM 114 CG TYR A 6 11.166 -2.473 -11.652 1.00 0.00 A ATOM 115 CZ TYR A 6 13.467 -2.033 -10.152 1.00 0.00 A ATOM 116 HN TYR A 6 7.271 -1.546 -11.537 1.00 0.00 A ATOM 117 HA TYR A 6 9.713 -0.601 -12.752 1.00 0.00 A ATOM 118 HB2 TYR A 6 9.329 -3.463 -11.962 1.00 0.00 A ATOM 119 HB1 TYR A 6 10.216 -3.087 -13.435 1.00 0.00 A ATOM 120 HD1 TYR A 6 12.283 -1.663 -13.281 1.00 0.00 A ATOM 121 HD2 TYR A 6 10.336 -3.226 -9.836 1.00 0.00 A ATOM 122 HE1 TYR A 6 14.321 -1.274 -11.960 1.00 0.00 A ATOM 123 HE2 TYR A 6 12.368 -2.839 -8.505 1.00 0.00 A ATOM 124 HH TYR A 6 15.221 -2.540 -9.548 1.00 0.00 A ATOM 125 N TYR A 6 8.203 -1.246 -11.502 1.00 0.00 A ATOM 126 O TYR A 6 7.011 -1.712 -13.886 1.00 0.00 A ATOM 127 OH TYR A 6 14.606 -1.815 -9.410 1.00 0.00 A ATOM 128 C ARG A 7 7.807 -3.096 -16.636 1.00 0.00 A ATOM 129 CA ARG A 7 8.240 -1.657 -16.369 1.00 0.00 A ATOM 130 CB ARG A 7 9.161 -1.174 -17.491 1.00 0.00 A ATOM 131 CD ARG A 7 8.874 1.283 -17.049 1.00 0.00 A ATOM 132 CG ARG A 7 9.864 0.137 -17.179 1.00 0.00 A ATOM 133 CZ ARG A 7 8.856 2.282 -19.295 1.00 0.00 A ATOM 134 HN ARG A 7 9.885 -1.443 -15.055 1.00 0.00 A ATOM 135 HA ARG A 7 7.362 -1.029 -16.341 1.00 0.00 A ATOM 136 HB2 ARG A 7 9.914 -1.927 -17.671 1.00 0.00 A ATOM 137 HB1 ARG A 7 8.576 -1.039 -18.388 1.00 0.00 A ATOM 138 HD2 ARG A 7 8.107 1.001 -16.343 1.00 0.00 A ATOM 139 HD1 ARG A 7 9.397 2.153 -16.683 1.00 0.00 A ATOM 140 HE ARG A 7 7.322 1.314 -18.466 1.00 0.00 A ATOM 141 HG2 ARG A 7 10.402 0.034 -16.248 1.00 0.00 A ATOM 142 HG1 ARG A 7 10.558 0.360 -17.975 1.00 0.00 A ATOM 143 HH11 ARG A 7 10.589 2.501 -18.281 1.00 0.00 A ATOM 144 HH12 ARG A 7 10.563 3.201 -19.866 1.00 0.00 A ATOM 145 HH21 ARG A 7 7.275 2.231 -20.554 1.00 0.00 A ATOM 146 HH22 ARG A 7 8.677 3.047 -21.158 1.00 0.00 A ATOM 147 N ARG A 7 8.911 -1.547 -15.080 1.00 0.00 A ATOM 148 NE ARG A 7 8.245 1.610 -18.326 1.00 0.00 A ATOM 149 NH1 ARG A 7 10.105 2.696 -19.134 1.00 0.00 A ATOM 150 NH2 ARG A 7 8.217 2.542 -20.429 1.00 0.00 A ATOM 151 O ARG A 7 8.639 -3.973 -16.863 1.00 0.00 A ATOM 152 C GLY A 8 4.847 -5.022 -15.903 1.00 0.00 A ATOM 153 CA GLY A 8 5.978 -4.663 -16.846 1.00 0.00 A ATOM 154 HN GLY A 8 5.881 -2.591 -16.420 1.00 0.00 A ATOM 155 HA2 GLY A 8 5.617 -4.720 -17.862 1.00 0.00 A ATOM 156 HA1 GLY A 8 6.778 -5.378 -16.718 1.00 0.00 A ATOM 157 N GLY A 8 6.498 -3.330 -16.606 1.00 0.00 A ATOM 158 O GLY A 8 4.033 -5.897 -16.203 1.00 0.00 A ATOM 159 C ILE A 9 3.166 -3.296 -13.245 1.00 0.00 A ATOM 160 CA ILE A 9 3.756 -4.601 -13.769 1.00 0.00 A ATOM 161 CB ILE A 9 4.296 -5.420 -12.583 1.00 0.00 A ATOM 162 CD1 ILE A 9 2.039 -6.509 -12.139 1.00 0.00 A ATOM 163 CG1 ILE A 9 3.179 -5.693 -11.573 1.00 0.00 A ATOM 164 CG2 ILE A 9 5.453 -4.690 -11.917 1.00 0.00 A ATOM 165 HN ILE A 9 5.472 -3.663 -14.577 1.00 0.00 A ATOM 166 HA ILE A 9 2.972 -5.171 -14.248 1.00 0.00 A ATOM 167 HB ILE A 9 4.666 -6.360 -12.962 1.00 0.00 A ATOM 168 HD11 ILE A 9 2.433 -7.390 -12.625 1.00 0.00 A ATOM 169 HD12 ILE A 9 1.377 -6.808 -11.339 1.00 0.00 A ATOM 170 HD13 ILE A 9 1.492 -5.917 -12.856 1.00 0.00 A ATOM 171 HG12 ILE A 9 3.587 -6.232 -10.732 1.00 0.00 A ATOM 172 HG11 ILE A 9 2.776 -4.751 -11.230 1.00 0.00 A ATOM 173 HG21 ILE A 9 5.065 -3.920 -11.266 1.00 0.00 A ATOM 174 HG22 ILE A 9 6.035 -5.390 -11.339 1.00 0.00 A ATOM 175 HG23 ILE A 9 6.077 -4.239 -12.674 1.00 0.00 A ATOM 176 N ILE A 9 4.795 -4.348 -14.759 1.00 0.00 A ATOM 177 O ILE A 9 3.894 -2.408 -12.800 1.00 0.00 A ATOM 178 C TYR A 10 1.047 -1.985 -11.309 1.00 0.00 A ATOM 179 CA TYR A 10 1.155 -1.990 -12.831 1.00 0.00 A ATOM 180 CB TYR A 10 -0.240 -1.902 -13.453 1.00 0.00 A ATOM 181 CD1 TYR A 10 0.681 -1.428 -15.756 1.00 0.00 A ATOM 182 CD2 TYR A 10 -1.242 -0.215 -15.042 1.00 0.00 A ATOM 183 CE1 TYR A 10 0.660 -0.760 -16.965 1.00 0.00 A ATOM 184 CE2 TYR A 10 -1.272 0.457 -16.249 1.00 0.00 A ATOM 185 CG TYR A 10 -0.268 -1.168 -14.775 1.00 0.00 A ATOM 186 CZ TYR A 10 -0.319 0.181 -17.207 1.00 0.00 A ATOM 187 HN TYR A 10 1.317 -3.928 -13.665 1.00 0.00 A ATOM 188 HA TYR A 10 1.732 -1.132 -13.142 1.00 0.00 A ATOM 189 HB2 TYR A 10 -0.616 -2.899 -13.620 1.00 0.00 A ATOM 190 HB1 TYR A 10 -0.898 -1.383 -12.771 1.00 0.00 A ATOM 191 HD1 TYR A 10 1.446 -2.166 -15.564 1.00 0.00 A ATOM 192 HD2 TYR A 10 -1.987 -0.001 -14.289 1.00 0.00 A ATOM 193 HE1 TYR A 10 1.406 -0.976 -17.716 1.00 0.00 A ATOM 194 HE2 TYR A 10 -2.038 1.195 -16.438 1.00 0.00 A ATOM 195 HH TYR A 10 -1.148 0.623 -18.884 1.00 0.00 A ATOM 196 N TYR A 10 1.843 -3.187 -13.300 1.00 0.00 A ATOM 197 O TYR A 10 0.306 -2.776 -10.726 1.00 0.00 A ATOM 198 OH TYR A 10 -0.344 0.850 -18.409 1.00 0.00 A ATOM 199 C ARG A 11 2.205 0.420 -8.776 1.00 0.00 A ATOM 200 CA ARG A 11 1.780 -0.977 -9.219 1.00 0.00 A ATOM 201 CB ARG A 11 2.708 -2.024 -8.601 1.00 0.00 A ATOM 202 CD ARG A 11 2.687 -4.230 -7.397 1.00 0.00 A ATOM 203 CG ARG A 11 2.102 -3.416 -8.540 1.00 0.00 A ATOM 204 CZ ARG A 11 0.669 -4.930 -6.181 1.00 0.00 A ATOM 205 HN ARG A 11 2.362 -0.483 -11.193 1.00 0.00 A ATOM 206 HA ARG A 11 0.771 -1.158 -8.880 1.00 0.00 A ATOM 207 HB2 ARG A 11 3.615 -2.075 -9.186 1.00 0.00 A ATOM 208 HB1 ARG A 11 2.956 -1.719 -7.595 1.00 0.00 A ATOM 209 HD2 ARG A 11 3.577 -4.731 -7.748 1.00 0.00 A ATOM 210 HD1 ARG A 11 2.947 -3.559 -6.592 1.00 0.00 A ATOM 211 HE ARG A 11 1.927 -6.168 -7.109 1.00 0.00 A ATOM 212 HG2 ARG A 11 1.035 -3.328 -8.395 1.00 0.00 A ATOM 213 HG1 ARG A 11 2.300 -3.925 -9.472 1.00 0.00 A ATOM 214 HH11 ARG A 11 1.005 -2.938 -6.194 1.00 0.00 A ATOM 215 HH12 ARG A 11 -0.415 -3.445 -5.340 1.00 0.00 A ATOM 216 HH21 ARG A 11 0.061 -6.848 -5.988 1.00 0.00 A ATOM 217 HH22 ARG A 11 -0.950 -5.670 -5.223 1.00 0.00 A ATOM 218 N ARG A 11 1.791 -1.086 -10.673 1.00 0.00 A ATOM 219 NE ARG A 11 1.746 -5.229 -6.898 1.00 0.00 A ATOM 220 NH1 ARG A 11 0.398 -3.668 -5.880 1.00 0.00 A ATOM 221 NH2 ARG A 11 -0.140 -5.895 -5.763 1.00 0.00 A ATOM 222 O ARG A 11 2.500 1.282 -9.604 1.00 0.00 A ATOM 223 C ARG A 12 3.585 1.754 -5.744 1.00 0.00 A ATOM 224 CA ARG A 12 2.618 1.929 -6.912 1.00 0.00 A ATOM 225 CB ARG A 12 1.380 2.701 -6.451 1.00 0.00 A ATOM 226 CD ARG A 12 1.571 5.097 -7.185 1.00 0.00 A ATOM 227 CG ARG A 12 1.678 4.127 -6.018 1.00 0.00 A ATOM 228 CZ ARG A 12 0.967 7.448 -7.574 1.00 0.00 A ATOM 229 HN ARG A 12 1.985 -0.090 -6.855 1.00 0.00 A ATOM 230 HA ARG A 12 3.111 2.490 -7.691 1.00 0.00 A ATOM 231 HB2 ARG A 12 0.669 2.736 -7.263 1.00 0.00 A ATOM 232 HB1 ARG A 12 0.936 2.180 -5.616 1.00 0.00 A ATOM 233 HD2 ARG A 12 2.516 5.115 -7.708 1.00 0.00 A ATOM 234 HD1 ARG A 12 0.796 4.752 -7.852 1.00 0.00 A ATOM 235 HE ARG A 12 1.245 6.625 -5.779 1.00 0.00 A ATOM 236 HG2 ARG A 12 0.969 4.418 -5.257 1.00 0.00 A ATOM 237 HG1 ARG A 12 2.679 4.170 -5.616 1.00 0.00 A ATOM 238 HH11 ARG A 12 1.177 6.336 -9.247 1.00 0.00 A ATOM 239 HH12 ARG A 12 0.751 7.995 -9.508 1.00 0.00 A ATOM 240 HH21 ARG A 12 0.683 8.811 -6.109 1.00 0.00 A ATOM 241 HH22 ARG A 12 0.471 9.402 -7.722 1.00 0.00 A ATOM 242 N ARG A 12 2.232 0.637 -7.465 1.00 0.00 A ATOM 243 NE ARG A 12 1.250 6.451 -6.743 1.00 0.00 A ATOM 244 NH1 ARG A 12 0.966 7.243 -8.884 1.00 0.00 A ATOM 245 NH2 ARG A 12 0.684 8.653 -7.096 1.00 0.00 A ATOM 246 O ARG A 12 3.275 1.076 -4.765 1.00 0.00 A ATOM 247 C ARG A 13 5.463 3.246 -3.672 1.00 0.00 A ATOM 248 CA ARG A 13 5.770 2.280 -4.812 1.00 0.00 A ATOM 249 CB ARG A 13 7.156 2.578 -5.388 1.00 0.00 A ATOM 250 CD ARG A 13 8.789 4.319 -6.175 1.00 0.00 A ATOM 251 CG ARG A 13 7.344 4.029 -5.801 1.00 0.00 A ATOM 252 CZ ARG A 13 10.044 5.891 -7.588 1.00 0.00 A ATOM 253 HN ARG A 13 4.946 2.895 -6.662 1.00 0.00 A ATOM 254 HA ARG A 13 5.761 1.272 -4.426 1.00 0.00 A ATOM 255 HB2 ARG A 13 7.902 2.340 -4.644 1.00 0.00 A ATOM 256 HB1 ARG A 13 7.313 1.956 -6.256 1.00 0.00 A ATOM 257 HD2 ARG A 13 9.358 4.468 -5.270 1.00 0.00 A ATOM 258 HD1 ARG A 13 9.184 3.470 -6.713 1.00 0.00 A ATOM 259 HE ARG A 13 8.105 6.051 -7.150 1.00 0.00 A ATOM 260 HG2 ARG A 13 6.715 4.235 -6.655 1.00 0.00 A ATOM 261 HG1 ARG A 13 7.058 4.667 -4.979 1.00 0.00 A ATOM 262 HH11 ARG A 13 11.129 4.352 -6.858 1.00 0.00 A ATOM 263 HH12 ARG A 13 12.002 5.467 -7.856 1.00 0.00 A ATOM 264 HH21 ARG A 13 9.243 7.527 -8.465 1.00 0.00 A ATOM 265 HH22 ARG A 13 10.928 7.274 -8.769 1.00 0.00 A ATOM 266 N ARG A 13 4.757 2.369 -5.857 1.00 0.00 A ATOM 267 NE ARG A 13 8.909 5.510 -7.012 1.00 0.00 A ATOM 268 NH1 ARG A 13 11.149 5.179 -7.420 1.00 0.00 A ATOM 269 NH2 ARG A 13 10.074 6.987 -8.336 1.00 0.00 A ATOM 270 OT1 ARG A 13 4.619 4.132 -3.808 1.00 0.00 A END
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