NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
614458 |
1hvz   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.794 0.902 4.006 1.00 0.00 A ATOM 2 CA GLY A 1 7.608 2.071 3.483 1.00 0.00 A ATOM 3 HA2 GLY A 1 8.518 2.151 4.061 1.00 0.00 A ATOM 4 HA1 GLY A 1 7.036 2.979 3.604 1.00 0.00 A ATOM 5 N GLY A 1 7.952 1.913 2.089 1.00 0.00 A ATOM 6 O GLY A 1 6.843 0.595 5.196 1.00 0.00 A ATOM 7 C PHE A 2 4.845 -1.757 2.303 1.00 0.00 A ATOM 8 CA PHE A 2 5.226 -0.899 3.523 1.00 0.00 A ATOM 9 CB PHE A 2 3.956 -0.420 4.262 1.00 0.00 A ATOM 10 CD1 PHE A 2 3.572 1.982 3.604 1.00 0.00 A ATOM 11 CD2 PHE A 2 2.029 0.337 2.833 1.00 0.00 A ATOM 12 CE1 PHE A 2 2.850 2.968 2.959 1.00 0.00 A ATOM 13 CE2 PHE A 2 1.303 1.319 2.185 1.00 0.00 A ATOM 14 CG PHE A 2 3.172 0.655 3.549 1.00 0.00 A ATOM 15 CZ PHE A 2 1.714 2.635 2.249 1.00 0.00 A ATOM 16 HN PHE A 2 6.043 0.520 2.171 1.00 0.00 A ATOM 17 HA PHE A 2 5.818 -1.488 4.207 1.00 0.00 A ATOM 18 HB2 PHE A 2 3.293 -1.260 4.407 1.00 0.00 A ATOM 19 HB1 PHE A 2 4.243 -0.031 5.229 1.00 0.00 A ATOM 20 HD1 PHE A 2 4.462 2.244 4.158 1.00 0.00 A ATOM 21 HD2 PHE A 2 1.706 -0.692 2.783 1.00 0.00 A ATOM 22 HE1 PHE A 2 3.173 3.996 3.012 1.00 0.00 A ATOM 23 HE2 PHE A 2 0.414 1.056 1.630 1.00 0.00 A ATOM 24 HZ PHE A 2 1.147 3.403 1.743 1.00 0.00 A ATOM 25 N PHE A 2 6.044 0.239 3.121 1.00 0.00 A ATOM 26 O PHE A 2 4.349 -1.230 1.308 1.00 0.00 A ATOM 27 C CYS A 3 3.835 -5.080 1.726 1.00 0.00 A ATOM 28 CA CYS A 3 4.740 -3.950 1.251 1.00 0.00 A ATOM 29 CB CYS A 3 6.009 -4.522 0.619 1.00 0.00 A ATOM 30 HN CYS A 3 5.474 -3.470 3.166 1.00 0.00 A ATOM 31 HA CYS A 3 4.211 -3.364 0.513 1.00 0.00 A ATOM 32 HB2 CYS A 3 6.643 -4.919 1.399 1.00 0.00 A ATOM 33 HB1 CYS A 3 5.735 -5.321 -0.055 1.00 0.00 A ATOM 34 N CYS A 3 5.075 -3.074 2.364 1.00 0.00 A ATOM 35 O CYS A 3 4.310 -6.146 2.129 1.00 0.00 A ATOM 36 SG CYS A 3 6.986 -3.310 -0.325 1.00 0.00 A ATOM 37 C ARG A 4 0.272 -5.688 1.301 1.00 0.00 A ATOM 38 CA ARG A 4 1.554 -5.831 2.112 1.00 0.00 A ATOM 39 CB ARG A 4 1.245 -5.673 3.607 1.00 0.00 A ATOM 40 CD ARG A 4 2.103 -7.997 4.092 1.00 0.00 A ATOM 41 CG ARG A 4 2.111 -6.536 4.518 1.00 0.00 A ATOM 42 CZ ARG A 4 3.880 -9.586 3.429 1.00 0.00 A ATOM 43 HN ARG A 4 2.218 -3.973 1.350 1.00 0.00 A ATOM 44 HA ARG A 4 1.972 -6.812 1.937 1.00 0.00 A ATOM 45 HB2 ARG A 4 1.393 -4.640 3.884 1.00 0.00 A ATOM 46 HB1 ARG A 4 0.212 -5.936 3.777 1.00 0.00 A ATOM 47 HD2 ARG A 4 1.999 -8.616 4.971 1.00 0.00 A ATOM 48 HD1 ARG A 4 1.262 -8.162 3.434 1.00 0.00 A ATOM 49 HE ARG A 4 3.781 -7.661 2.865 1.00 0.00 A ATOM 50 HG2 ARG A 4 3.126 -6.170 4.485 1.00 0.00 A ATOM 51 HG1 ARG A 4 1.735 -6.464 5.528 1.00 0.00 A ATOM 52 HH11 ARG A 4 2.462 -10.378 4.644 1.00 0.00 A ATOM 53 HH12 ARG A 4 3.716 -11.470 4.163 1.00 0.00 A ATOM 54 HH21 ARG A 4 5.438 -9.097 2.227 1.00 0.00 A ATOM 55 HH22 ARG A 4 5.419 -10.738 2.782 1.00 0.00 A ATOM 56 N ARG A 4 2.533 -4.841 1.683 1.00 0.00 A ATOM 57 NE ARG A 4 3.334 -8.369 3.394 1.00 0.00 A ATOM 58 NH1 ARG A 4 3.307 -10.556 4.135 1.00 0.00 A ATOM 59 NH2 ARG A 4 5.002 -9.828 2.759 1.00 0.00 A ATOM 60 O ARG A 4 0.242 -4.983 0.294 1.00 0.00 A ATOM 61 C CYS A 5 -2.860 -5.080 1.553 1.00 0.00 A ATOM 62 CA CYS A 5 -2.064 -6.283 1.067 1.00 0.00 A ATOM 63 CB CYS A 5 -2.863 -7.568 1.300 1.00 0.00 A ATOM 64 HN CYS A 5 -0.705 -6.886 2.560 1.00 0.00 A ATOM 65 HA CYS A 5 -1.874 -6.172 0.010 1.00 0.00 A ATOM 66 HB2 CYS A 5 -2.646 -7.943 2.289 1.00 0.00 A ATOM 67 HB1 CYS A 5 -3.917 -7.347 1.226 1.00 0.00 A ATOM 68 N CYS A 5 -0.784 -6.348 1.749 1.00 0.00 A ATOM 69 O CYS A 5 -3.536 -5.145 2.579 1.00 0.00 A ATOM 70 SG CYS A 5 -2.490 -8.898 0.111 1.00 0.00 A ATOM 71 C LEU A 6 -4.964 -2.935 0.793 1.00 0.00 A ATOM 72 CA LEU A 6 -3.496 -2.771 1.160 1.00 0.00 A ATOM 73 CB LEU A 6 -2.898 -1.555 0.440 1.00 0.00 A ATOM 74 CD1 LEU A 6 -1.594 -1.170 2.564 1.00 0.00 A ATOM 75 CD2 LEU A 6 -0.387 -1.631 0.421 1.00 0.00 A ATOM 76 CG LEU A 6 -1.611 -0.984 1.052 1.00 0.00 A ATOM 77 HN LEU A 6 -2.221 -3.992 0.000 1.00 0.00 A ATOM 78 HA LEU A 6 -3.416 -2.629 2.229 1.00 0.00 A ATOM 79 HB2 LEU A 6 -2.688 -1.840 -0.580 1.00 0.00 A ATOM 80 HB1 LEU A 6 -3.640 -0.771 0.429 1.00 0.00 A ATOM 81 HD11 LEU A 6 -0.750 -1.782 2.842 1.00 0.00 A ATOM 82 HD12 LEU A 6 -2.509 -1.652 2.878 1.00 0.00 A ATOM 83 HD13 LEU A 6 -1.513 -0.206 3.044 1.00 0.00 A ATOM 84 HD21 LEU A 6 -0.508 -2.704 0.416 1.00 0.00 A ATOM 85 HD22 LEU A 6 0.493 -1.372 0.992 1.00 0.00 A ATOM 86 HD23 LEU A 6 -0.274 -1.277 -0.593 1.00 0.00 A ATOM 87 HG LEU A 6 -1.568 0.076 0.850 1.00 0.00 A ATOM 88 N LEU A 6 -2.776 -3.984 0.811 1.00 0.00 A ATOM 89 O LEU A 6 -5.393 -2.566 -0.302 1.00 0.00 A ATOM 90 C CYS A 7 -7.985 -2.612 1.945 1.00 0.00 A ATOM 91 CA CYS A 7 -7.130 -3.772 1.463 1.00 0.00 A ATOM 92 CB CYS A 7 -7.571 -5.065 2.143 1.00 0.00 A ATOM 93 HN CYS A 7 -5.317 -3.823 2.541 1.00 0.00 A ATOM 94 HA CYS A 7 -7.267 -3.878 0.398 1.00 0.00 A ATOM 95 HB2 CYS A 7 -6.972 -5.223 3.027 1.00 0.00 A ATOM 96 HB1 CYS A 7 -8.609 -4.974 2.425 1.00 0.00 A ATOM 97 N CYS A 7 -5.722 -3.526 1.698 1.00 0.00 A ATOM 98 O CYS A 7 -8.034 -2.302 3.135 1.00 0.00 A ATOM 99 SG CYS A 7 -7.409 -6.543 1.089 1.00 0.00 A ATOM 100 C ARG A 8 -10.986 -1.373 1.129 1.00 0.00 A ATOM 101 CA ARG A 8 -9.557 -0.887 1.293 1.00 0.00 A ATOM 102 CB ARG A 8 -9.247 0.289 0.352 1.00 0.00 A ATOM 103 CD ARG A 8 -9.842 2.728 0.282 1.00 0.00 A ATOM 104 CG ARG A 8 -9.127 1.630 1.056 1.00 0.00 A ATOM 105 CZ ARG A 8 -12.310 2.555 0.248 1.00 0.00 A ATOM 106 HN ARG A 8 -8.596 -2.312 0.077 1.00 0.00 A ATOM 107 HA ARG A 8 -9.409 -0.587 2.314 1.00 0.00 A ATOM 108 HB2 ARG A 8 -8.309 0.091 -0.149 1.00 0.00 A ATOM 109 HB1 ARG A 8 -10.026 0.365 -0.392 1.00 0.00 A ATOM 110 HD2 ARG A 8 -9.254 3.633 0.342 1.00 0.00 A ATOM 111 HD1 ARG A 8 -9.927 2.425 -0.752 1.00 0.00 A ATOM 112 HE ARG A 8 -11.238 3.536 1.630 1.00 0.00 A ATOM 113 HG2 ARG A 8 -9.563 1.553 2.039 1.00 0.00 A ATOM 114 HG1 ARG A 8 -8.081 1.886 1.143 1.00 0.00 A ATOM 115 HH11 ARG A 8 -11.384 1.635 -1.303 1.00 0.00 A ATOM 116 HH12 ARG A 8 -13.113 1.510 -1.295 1.00 0.00 A ATOM 117 HH21 ARG A 8 -13.531 3.384 1.640 1.00 0.00 A ATOM 118 HH22 ARG A 8 -14.334 2.502 0.381 1.00 0.00 A ATOM 119 N ARG A 8 -8.671 -1.995 1.006 1.00 0.00 A ATOM 120 NE ARG A 8 -11.182 2.996 0.810 1.00 0.00 A ATOM 121 NH1 ARG A 8 -12.265 1.843 -0.873 1.00 0.00 A ATOM 122 NH2 ARG A 8 -13.486 2.837 0.801 1.00 0.00 A ATOM 123 O ARG A 8 -11.223 -2.308 0.368 1.00 0.00 A ATOM 124 C ARG A 9 -13.911 -0.991 0.399 1.00 0.00 A ATOM 125 CA ARG A 9 -13.327 -1.196 1.797 1.00 0.00 A ATOM 126 CB ARG A 9 -14.170 -0.442 2.831 1.00 0.00 A ATOM 127 CD ARG A 9 -16.268 -1.826 2.995 1.00 0.00 A ATOM 128 CG ARG A 9 -15.012 -1.355 3.712 1.00 0.00 A ATOM 129 CZ ARG A 9 -16.546 -3.643 1.338 1.00 0.00 A ATOM 130 HN ARG A 9 -11.671 -0.060 2.478 1.00 0.00 A ATOM 131 HA ARG A 9 -13.361 -2.250 2.028 1.00 0.00 A ATOM 132 HB2 ARG A 9 -13.513 0.131 3.469 1.00 0.00 A ATOM 133 HB1 ARG A 9 -14.835 0.234 2.313 1.00 0.00 A ATOM 134 HD2 ARG A 9 -17.105 -1.745 3.673 1.00 0.00 A ATOM 135 HD1 ARG A 9 -16.438 -1.190 2.138 1.00 0.00 A ATOM 136 HE ARG A 9 -15.770 -3.860 3.174 1.00 0.00 A ATOM 137 HG2 ARG A 9 -14.422 -2.216 3.986 1.00 0.00 A ATOM 138 HG1 ARG A 9 -15.297 -0.814 4.603 1.00 0.00 A ATOM 139 HH11 ARG A 9 -17.185 -1.825 0.705 1.00 0.00 A ATOM 140 HH12 ARG A 9 -17.372 -3.112 -0.439 1.00 0.00 A ATOM 141 HH21 ARG A 9 -16.007 -5.572 1.664 1.00 0.00 A ATOM 142 HH22 ARG A 9 -16.700 -5.251 0.110 1.00 0.00 A ATOM 143 N ARG A 9 -11.927 -0.778 1.861 1.00 0.00 A ATOM 144 NE ARG A 9 -16.156 -3.214 2.542 1.00 0.00 A ATOM 145 NH1 ARG A 9 -17.076 -2.792 0.464 1.00 0.00 A ATOM 146 NH2 ARG A 9 -16.406 -4.925 1.011 1.00 0.00 A ATOM 147 O ARG A 9 -14.617 -0.015 0.139 1.00 0.00 A ATOM 148 C GLY A 10 -13.015 -2.251 -2.868 1.00 0.00 A ATOM 149 CA GLY A 10 -14.078 -1.850 -1.855 1.00 0.00 A ATOM 150 HN GLY A 10 -13.014 -2.664 -0.215 1.00 0.00 A ATOM 151 HA2 GLY A 10 -14.924 -2.516 -1.958 1.00 0.00 A ATOM 152 HA1 GLY A 10 -14.403 -0.841 -2.063 1.00 0.00 A ATOM 153 N GLY A 10 -13.598 -1.918 -0.493 1.00 0.00 A ATOM 154 O GLY A 10 -13.344 -2.690 -3.965 1.00 0.00 A ATOM 155 C VAL A 11 -9.419 -2.950 -2.596 1.00 0.00 A ATOM 156 CA VAL A 11 -10.637 -2.479 -3.388 1.00 0.00 A ATOM 157 CB VAL A 11 -10.189 -1.306 -4.299 1.00 0.00 A ATOM 158 CG1 VAL A 11 -10.942 -1.321 -5.620 1.00 0.00 A ATOM 159 CG2 VAL A 11 -10.350 0.039 -3.597 1.00 0.00 A ATOM 160 HN VAL A 11 -11.535 -1.773 -1.601 1.00 0.00 A ATOM 161 HA VAL A 11 -10.974 -3.286 -4.021 1.00 0.00 A ATOM 162 HB VAL A 11 -9.139 -1.441 -4.518 1.00 0.00 A ATOM 163 HG11 VAL A 11 -10.235 -1.363 -6.436 1.00 0.00 A ATOM 164 HG12 VAL A 11 -11.537 -0.424 -5.706 1.00 0.00 A ATOM 165 HG13 VAL A 11 -11.587 -2.186 -5.658 1.00 0.00 A ATOM 166 HG21 VAL A 11 -9.464 0.635 -3.757 1.00 0.00 A ATOM 167 HG22 VAL A 11 -10.489 -0.121 -2.540 1.00 0.00 A ATOM 168 HG23 VAL A 11 -11.208 0.555 -4.001 1.00 0.00 A ATOM 169 N VAL A 11 -11.741 -2.114 -2.496 1.00 0.00 A ATOM 170 O VAL A 11 -8.941 -2.253 -1.705 1.00 0.00 A ATOM 171 C CYS A 12 -6.526 -4.584 -3.198 1.00 0.00 A ATOM 172 CA CYS A 12 -7.737 -4.674 -2.272 1.00 0.00 A ATOM 173 CB CYS A 12 -7.983 -6.128 -1.862 1.00 0.00 A ATOM 174 HN CYS A 12 -9.326 -4.629 -3.667 1.00 0.00 A ATOM 175 HA CYS A 12 -7.546 -4.082 -1.387 1.00 0.00 A ATOM 176 HB2 CYS A 12 -8.563 -6.617 -2.630 1.00 0.00 A ATOM 177 HB1 CYS A 12 -7.034 -6.631 -1.759 1.00 0.00 A ATOM 178 N CYS A 12 -8.911 -4.124 -2.939 1.00 0.00 A ATOM 179 O CYS A 12 -6.577 -5.048 -4.342 1.00 0.00 A ATOM 180 SG CYS A 12 -8.884 -6.314 -0.289 1.00 0.00 A ATOM 181 C ARG A 13 -3.001 -4.286 -2.812 1.00 0.00 A ATOM 182 CA ARG A 13 -4.253 -3.804 -3.538 1.00 0.00 A ATOM 183 CB ARG A 13 -4.083 -2.337 -3.947 1.00 0.00 A ATOM 184 CD ARG A 13 -4.631 -2.590 -6.392 1.00 0.00 A ATOM 185 CG ARG A 13 -4.997 -1.905 -5.084 1.00 0.00 A ATOM 186 CZ ARG A 13 -4.881 -4.822 -7.432 1.00 0.00 A ATOM 187 HN ARG A 13 -5.468 -3.591 -1.811 1.00 0.00 A ATOM 188 HA ARG A 13 -4.382 -4.398 -4.431 1.00 0.00 A ATOM 189 HB2 ARG A 13 -4.289 -1.712 -3.092 1.00 0.00 A ATOM 190 HB1 ARG A 13 -3.060 -2.180 -4.257 1.00 0.00 A ATOM 191 HD2 ARG A 13 -5.012 -2.000 -7.212 1.00 0.00 A ATOM 192 HD1 ARG A 13 -3.555 -2.651 -6.463 1.00 0.00 A ATOM 193 HE ARG A 13 -5.835 -4.207 -5.777 1.00 0.00 A ATOM 194 HG2 ARG A 13 -6.014 -2.159 -4.830 1.00 0.00 A ATOM 195 HG1 ARG A 13 -4.914 -0.836 -5.212 1.00 0.00 A ATOM 196 HH11 ARG A 13 -3.604 -3.584 -8.406 1.00 0.00 A ATOM 197 HH12 ARG A 13 -3.788 -5.155 -9.108 1.00 0.00 A ATOM 198 HH21 ARG A 13 -6.080 -6.281 -6.692 1.00 0.00 A ATOM 199 HH22 ARG A 13 -5.206 -6.699 -8.130 1.00 0.00 A ATOM 200 N ARG A 13 -5.451 -3.966 -2.725 1.00 0.00 A ATOM 201 NE ARG A 13 -5.190 -3.941 -6.481 1.00 0.00 A ATOM 202 NH1 ARG A 13 -4.023 -4.494 -8.393 1.00 0.00 A ATOM 203 NH2 ARG A 13 -5.433 -6.031 -7.418 1.00 0.00 A ATOM 204 O ARG A 13 -2.438 -3.575 -1.984 1.00 0.00 A ATOM 205 C CYS A 14 -0.148 -5.683 -3.408 1.00 0.00 A ATOM 206 CA CYS A 14 -1.350 -6.042 -2.547 1.00 0.00 A ATOM 207 CB CYS A 14 -1.472 -7.561 -2.413 1.00 0.00 A ATOM 208 HN CYS A 14 -3.029 -6.002 -3.826 1.00 0.00 A ATOM 209 HA CYS A 14 -1.228 -5.603 -1.568 1.00 0.00 A ATOM 210 HB2 CYS A 14 -1.390 -8.009 -3.391 1.00 0.00 A ATOM 211 HB1 CYS A 14 -0.670 -7.924 -1.786 1.00 0.00 A ATOM 212 N CYS A 14 -2.554 -5.484 -3.146 1.00 0.00 A ATOM 213 O CYS A 14 0.123 -6.336 -4.414 1.00 0.00 A ATOM 214 SG CYS A 14 -3.045 -8.114 -1.679 1.00 0.00 A ATOM 215 C ILE A 15 2.865 -3.796 -2.868 1.00 0.00 A ATOM 216 CA ILE A 15 1.709 -4.167 -3.788 1.00 0.00 A ATOM 217 CB ILE A 15 1.366 -2.945 -4.672 1.00 0.00 A ATOM 218 CD1 ILE A 15 0.813 -0.725 -3.550 1.00 0.00 A ATOM 219 CG1 ILE A 15 0.298 -2.074 -4.002 1.00 0.00 A ATOM 220 CG2 ILE A 15 0.900 -3.397 -6.048 1.00 0.00 A ATOM 221 HN ILE A 15 0.281 -4.127 -2.228 1.00 0.00 A ATOM 222 HA ILE A 15 2.023 -4.974 -4.434 1.00 0.00 A ATOM 223 HB ILE A 15 2.265 -2.361 -4.799 1.00 0.00 A ATOM 224 HD11 ILE A 15 1.887 -0.768 -3.441 1.00 0.00 A ATOM 225 HD12 ILE A 15 0.365 -0.467 -2.602 1.00 0.00 A ATOM 226 HD13 ILE A 15 0.556 0.024 -4.286 1.00 0.00 A ATOM 227 HG12 ILE A 15 -0.508 -1.903 -4.699 1.00 0.00 A ATOM 228 HG11 ILE A 15 -0.086 -2.590 -3.134 1.00 0.00 A ATOM 229 HG21 ILE A 15 0.751 -2.531 -6.678 1.00 0.00 A ATOM 230 HG22 ILE A 15 -0.029 -3.938 -5.954 1.00 0.00 A ATOM 231 HG23 ILE A 15 1.648 -4.039 -6.489 1.00 0.00 A ATOM 232 N ILE A 15 0.554 -4.623 -3.029 1.00 0.00 A ATOM 233 O ILE A 15 2.807 -4.010 -1.656 1.00 0.00 A ATOM 234 C CYS A 16 5.199 -1.292 -2.747 1.00 0.00 A ATOM 235 CA CYS A 16 5.078 -2.808 -2.711 1.00 0.00 A ATOM 236 CB CYS A 16 6.341 -3.448 -3.293 1.00 0.00 A ATOM 237 HN CYS A 16 3.882 -3.077 -4.423 1.00 0.00 A ATOM 238 HA CYS A 16 4.957 -3.128 -1.687 1.00 0.00 A ATOM 239 HB2 CYS A 16 6.056 -4.185 -4.028 1.00 0.00 A ATOM 240 HB1 CYS A 16 6.934 -2.682 -3.773 1.00 0.00 A ATOM 241 N CYS A 16 3.906 -3.228 -3.457 1.00 0.00 A ATOM 242 O CYS A 16 5.450 -0.704 -3.801 1.00 0.00 A ATOM 243 SG CYS A 16 7.399 -4.278 -2.062 1.00 0.00 A ATOM 244 C THR A 17 6.305 1.133 -0.617 1.00 0.00 A ATOM 245 CA THR A 17 5.119 0.775 -1.499 1.00 0.00 A ATOM 246 CB THR A 17 3.819 1.366 -0.910 1.00 0.00 A ATOM 247 CG2 THR A 17 3.059 2.178 -1.950 1.00 0.00 A ATOM 248 HN THR A 17 4.831 -1.182 -0.787 1.00 0.00 A ATOM 249 HA THR A 17 5.270 1.181 -2.490 1.00 0.00 A ATOM 250 HB THR A 17 4.074 2.012 -0.082 1.00 0.00 A ATOM 251 HG1 THR A 17 3.427 -0.165 0.281 1.00 0.00 A ATOM 252 HG21 THR A 17 3.428 1.941 -2.936 1.00 0.00 A ATOM 253 HG22 THR A 17 3.195 3.233 -1.757 1.00 0.00 A ATOM 254 HG23 THR A 17 2.007 1.937 -1.893 1.00 0.00 A ATOM 255 N THR A 17 5.024 -0.664 -1.600 1.00 0.00 A ATOM 256 O THR A 17 6.560 0.445 0.369 1.00 0.00 A ATOM 257 OG1 THR A 17 2.980 0.305 -0.436 1.00 0.00 A ATOM 258 C ARG A 18 7.830 2.917 1.233 1.00 0.00 A ATOM 259 CA ARG A 18 8.211 2.604 -0.213 1.00 0.00 A ATOM 260 CB ARG A 18 8.877 3.825 -0.862 1.00 0.00 A ATOM 261 CD ARG A 18 8.609 5.849 -2.329 1.00 0.00 A ATOM 262 CG ARG A 18 7.896 4.814 -1.474 1.00 0.00 A ATOM 263 CZ ARG A 18 7.389 6.846 -4.235 1.00 0.00 A ATOM 264 HN ARG A 18 6.801 2.675 -1.787 1.00 0.00 A ATOM 265 HA ARG A 18 8.914 1.784 -0.212 1.00 0.00 A ATOM 266 HB2 ARG A 18 9.454 4.344 -0.112 1.00 0.00 A ATOM 267 HB1 ARG A 18 9.542 3.483 -1.641 1.00 0.00 A ATOM 268 HD2 ARG A 18 9.309 6.390 -1.709 1.00 0.00 A ATOM 269 HD1 ARG A 18 9.145 5.339 -3.116 1.00 0.00 A ATOM 270 HE ARG A 18 7.237 7.441 -2.326 1.00 0.00 A ATOM 271 HG2 ARG A 18 7.192 4.275 -2.091 1.00 0.00 A ATOM 272 HG1 ARG A 18 7.367 5.319 -0.679 1.00 0.00 A ATOM 273 HH11 ARG A 18 8.640 5.333 -4.739 1.00 0.00 A ATOM 274 HH12 ARG A 18 7.765 6.036 -6.058 1.00 0.00 A ATOM 275 HH21 ARG A 18 6.070 8.379 -4.064 1.00 0.00 A ATOM 276 HH22 ARG A 18 6.297 7.775 -5.672 1.00 0.00 A ATOM 277 N ARG A 18 7.041 2.183 -0.980 1.00 0.00 A ATOM 278 NE ARG A 18 7.674 6.801 -2.932 1.00 0.00 A ATOM 279 NH1 ARG A 18 7.978 6.003 -5.079 1.00 0.00 A ATOM 280 NH2 ARG A 18 6.515 7.737 -4.694 1.00 0.00 A ATOM 281 OT1 ARG A 18 7.419 4.031 1.553 1.00 0.00 A END
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