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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|
572384 |
2m78   |
19176 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -11.185 -2.287 0.921 1.00 0.00 A ATOM 2 CA GLY A 1 -11.893 -1.689 2.116 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.859 0.087 2.643 1.00 0.00 A ATOM 4 HA2 GLY A 1 -11.542 -2.163 3.019 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.954 -1.856 2.009 1.00 0.00 A ATOM 6 N GLY A 1 -11.656 -0.266 2.193 1.00 0.00 A ATOM 7 O GLY A 1 -11.355 -3.461 0.599 1.00 0.00 A ATOM 8 C PHE A 2 -8.166 -1.758 -0.566 1.00 0.00 A ATOM 9 CA PHE A 2 -9.643 -1.850 -0.895 1.00 0.00 A ATOM 10 CB PHE A 2 -9.999 -0.916 -2.066 1.00 0.00 A ATOM 11 CD1 PHE A 2 -9.500 -2.204 -4.159 1.00 0.00 A ATOM 12 CD2 PHE A 2 -8.172 -0.284 -3.680 1.00 0.00 A ATOM 13 CE1 PHE A 2 -8.779 -2.417 -5.314 1.00 0.00 A ATOM 14 CE2 PHE A 2 -7.446 -0.492 -4.834 1.00 0.00 A ATOM 15 CG PHE A 2 -9.208 -1.142 -3.329 1.00 0.00 A ATOM 16 CZ PHE A 2 -7.751 -1.560 -5.654 1.00 0.00 A ATOM 17 HN PHE A 2 -10.306 -0.538 0.571 1.00 0.00 A ATOM 18 HA PHE A 2 -9.892 -2.866 -1.160 1.00 0.00 A ATOM 19 HB2 PHE A 2 -11.040 -1.056 -2.311 1.00 0.00 A ATOM 20 HB1 PHE A 2 -9.839 0.102 -1.746 1.00 0.00 A ATOM 21 HD1 PHE A 2 -10.303 -2.875 -3.895 1.00 0.00 A ATOM 22 HD2 PHE A 2 -7.935 0.551 -3.038 1.00 0.00 A ATOM 23 HE1 PHE A 2 -9.020 -3.254 -5.952 1.00 0.00 A ATOM 24 HE2 PHE A 2 -6.644 0.182 -5.096 1.00 0.00 A ATOM 25 HZ PHE A 2 -7.181 -1.723 -6.558 1.00 0.00 A ATOM 26 N PHE A 2 -10.400 -1.467 0.266 1.00 0.00 A ATOM 27 O PHE A 2 -7.732 -0.837 0.127 1.00 0.00 A ATOM 28 C CYS A 3 -5.203 -2.499 -2.041 1.00 0.00 A ATOM 29 CA CYS A 3 -5.993 -2.670 -0.768 1.00 0.00 A ATOM 30 CB CYS A 3 -5.551 -3.916 -0.017 1.00 0.00 A ATOM 31 HN CYS A 3 -7.785 -3.421 -1.563 1.00 0.00 A ATOM 32 HA CYS A 3 -5.794 -1.810 -0.150 1.00 0.00 A ATOM 33 HB2 CYS A 3 -5.674 -4.770 -0.663 1.00 0.00 A ATOM 34 HB1 CYS A 3 -4.504 -3.820 0.233 1.00 0.00 A ATOM 35 N CYS A 3 -7.403 -2.693 -1.032 1.00 0.00 A ATOM 36 O CYS A 3 -5.436 -3.185 -3.042 1.00 0.00 A ATOM 37 SG CYS A 3 -6.474 -4.210 1.528 1.00 0.00 A ATOM 38 C ARG A 4 -2.000 -1.485 -2.560 1.00 0.00 A ATOM 39 CA ARG A 4 -3.403 -1.277 -3.082 1.00 0.00 A ATOM 40 CB ARG A 4 -3.623 0.159 -3.623 1.00 0.00 A ATOM 41 CD ARG A 4 -3.871 2.633 -3.153 1.00 0.00 A ATOM 42 CG ARG A 4 -3.568 1.260 -2.565 1.00 0.00 A ATOM 43 CZ ARG A 4 -2.854 4.246 -4.773 1.00 0.00 A ATOM 44 HN ARG A 4 -4.198 -1.061 -1.161 1.00 0.00 A ATOM 45 HA ARG A 4 -3.591 -2.000 -3.864 1.00 0.00 A ATOM 46 HB2 ARG A 4 -2.863 0.371 -4.359 1.00 0.00 A ATOM 47 HB1 ARG A 4 -4.589 0.204 -4.102 1.00 0.00 A ATOM 48 HD2 ARG A 4 -4.834 2.596 -3.643 1.00 0.00 A ATOM 49 HD1 ARG A 4 -3.907 3.355 -2.351 1.00 0.00 A ATOM 50 HE ARG A 4 -2.146 2.410 -4.293 1.00 0.00 A ATOM 51 HG2 ARG A 4 -4.289 1.041 -1.790 1.00 0.00 A ATOM 52 HG1 ARG A 4 -2.577 1.270 -2.135 1.00 0.00 A ATOM 53 HH11 ARG A 4 -4.568 4.985 -3.906 1.00 0.00 A ATOM 54 HH12 ARG A 4 -3.823 6.050 -4.994 1.00 0.00 A ATOM 55 HH21 ARG A 4 -1.147 3.867 -5.829 1.00 0.00 A ATOM 56 HH22 ARG A 4 -1.832 5.389 -6.134 1.00 0.00 A ATOM 57 N ARG A 4 -4.302 -1.567 -1.999 1.00 0.00 A ATOM 58 NE ARG A 4 -2.863 3.064 -4.131 1.00 0.00 A ATOM 59 NH1 ARG A 4 -3.814 5.150 -4.547 1.00 0.00 A ATOM 60 NH2 ARG A 4 -1.882 4.520 -5.634 1.00 0.00 A ATOM 61 O ARG A 4 -1.720 -1.179 -1.402 1.00 0.00 A ATOM 62 C CYS A 5 1.226 -1.508 -3.459 1.00 0.00 A ATOM 63 CA CYS A 5 0.148 -2.372 -2.854 1.00 0.00 A ATOM 64 CB CYS A 5 0.434 -3.849 -3.063 1.00 0.00 A ATOM 65 HN CYS A 5 -1.344 -2.219 -4.288 1.00 0.00 A ATOM 66 HA CYS A 5 0.090 -2.179 -1.797 1.00 0.00 A ATOM 67 HB2 CYS A 5 0.494 -4.044 -4.124 1.00 0.00 A ATOM 68 HB1 CYS A 5 1.382 -4.082 -2.606 1.00 0.00 A ATOM 69 N CYS A 5 -1.144 -2.035 -3.347 1.00 0.00 A ATOM 70 O CYS A 5 1.092 -1.015 -4.589 1.00 0.00 A ATOM 71 SG CYS A 5 -0.829 -4.970 -2.346 1.00 0.00 A ATOM 72 C LEU A 6 4.696 -1.107 -2.802 1.00 0.00 A ATOM 73 CA LEU A 6 3.371 -0.492 -3.162 1.00 0.00 A ATOM 74 CB LEU A 6 3.306 0.939 -2.577 1.00 0.00 A ATOM 75 CD1 LEU A 6 3.788 2.552 -0.737 1.00 0.00 A ATOM 76 CD2 LEU A 6 2.262 0.668 -0.275 1.00 0.00 A ATOM 77 CG LEU A 6 3.499 1.106 -1.051 1.00 0.00 A ATOM 78 HN LEU A 6 2.364 -1.750 -1.834 1.00 0.00 A ATOM 79 HA LEU A 6 3.303 -0.418 -4.236 1.00 0.00 A ATOM 80 HB2 LEU A 6 4.077 1.517 -3.061 1.00 0.00 A ATOM 81 HB1 LEU A 6 2.352 1.364 -2.848 1.00 0.00 A ATOM 82 HD11 LEU A 6 4.678 2.869 -1.259 1.00 0.00 A ATOM 83 HD12 LEU A 6 3.946 2.655 0.326 1.00 0.00 A ATOM 84 HD13 LEU A 6 2.950 3.161 -1.040 1.00 0.00 A ATOM 85 HD21 LEU A 6 1.410 1.257 -0.583 1.00 0.00 A ATOM 86 HD22 LEU A 6 2.433 0.808 0.781 1.00 0.00 A ATOM 87 HD23 LEU A 6 2.063 -0.376 -0.476 1.00 0.00 A ATOM 88 HG LEU A 6 4.341 0.510 -0.729 1.00 0.00 A ATOM 89 N LEU A 6 2.285 -1.315 -2.715 1.00 0.00 A ATOM 90 O LEU A 6 4.801 -1.887 -1.849 1.00 0.00 A ATOM 91 C CYS A 7 7.867 0.072 -3.118 1.00 0.00 A ATOM 92 CA CYS A 7 7.028 -1.167 -3.277 1.00 0.00 A ATOM 93 CB CYS A 7 7.591 -2.112 -4.341 1.00 0.00 A ATOM 94 HN CYS A 7 5.528 -0.197 -4.341 1.00 0.00 A ATOM 95 HA CYS A 7 6.991 -1.666 -2.322 1.00 0.00 A ATOM 96 HB2 CYS A 7 7.534 -1.629 -5.305 1.00 0.00 A ATOM 97 HB1 CYS A 7 8.624 -2.320 -4.107 1.00 0.00 A ATOM 98 N CYS A 7 5.690 -0.765 -3.558 1.00 0.00 A ATOM 99 O CYS A 7 8.029 0.864 -4.044 1.00 0.00 A ATOM 100 SG CYS A 7 6.713 -3.714 -4.468 1.00 0.00 A ATOM 101 C ARG A 8 10.543 1.036 -1.359 1.00 0.00 A ATOM 102 CA ARG A 8 9.076 1.430 -1.577 1.00 0.00 A ATOM 103 CB ARG A 8 8.369 2.053 -0.336 1.00 0.00 A ATOM 104 CD ARG A 8 10.038 2.874 1.369 1.00 0.00 A ATOM 105 CG ARG A 8 9.000 3.269 0.334 1.00 0.00 A ATOM 106 CZ ARG A 8 9.325 2.087 3.635 1.00 0.00 A ATOM 107 HN ARG A 8 8.157 -0.407 -1.239 1.00 0.00 A ATOM 108 HA ARG A 8 9.023 2.126 -2.399 1.00 0.00 A ATOM 109 HB2 ARG A 8 7.373 2.346 -0.638 1.00 0.00 A ATOM 110 HB1 ARG A 8 8.269 1.270 0.402 1.00 0.00 A ATOM 111 HD2 ARG A 8 10.881 2.434 0.856 1.00 0.00 A ATOM 112 HD1 ARG A 8 10.358 3.757 1.901 1.00 0.00 A ATOM 113 HE ARG A 8 9.302 1.009 1.944 1.00 0.00 A ATOM 114 HG2 ARG A 8 9.480 3.870 -0.422 1.00 0.00 A ATOM 115 HG1 ARG A 8 8.222 3.845 0.812 1.00 0.00 A ATOM 116 HH11 ARG A 8 9.863 4.072 3.657 1.00 0.00 A ATOM 117 HH12 ARG A 8 9.415 3.440 5.164 1.00 0.00 A ATOM 118 HH21 ARG A 8 8.702 0.178 3.966 1.00 0.00 A ATOM 119 HH22 ARG A 8 8.723 1.175 5.363 1.00 0.00 A ATOM 120 N ARG A 8 8.326 0.270 -1.935 1.00 0.00 A ATOM 121 NE ARG A 8 9.508 1.891 2.327 1.00 0.00 A ATOM 122 NH1 ARG A 8 9.553 3.276 4.184 1.00 0.00 A ATOM 123 NH2 ARG A 8 8.890 1.081 4.380 1.00 0.00 A ATOM 124 O ARG A 8 10.892 0.458 -0.345 1.00 0.00 A ATOM 125 C ARG A 9 13.066 -0.542 -2.189 1.00 0.00 A ATOM 126 CA ARG A 9 12.816 0.978 -2.388 1.00 0.00 A ATOM 127 CB ARG A 9 13.543 1.845 -1.322 1.00 0.00 A ATOM 128 CD ARG A 9 15.666 2.669 -0.254 1.00 0.00 A ATOM 129 CG ARG A 9 15.072 1.785 -1.337 1.00 0.00 A ATOM 130 CZ ARG A 9 17.910 3.238 0.665 1.00 0.00 A ATOM 131 HN ARG A 9 10.974 1.644 -3.211 1.00 0.00 A ATOM 132 HA ARG A 9 13.180 1.240 -3.371 1.00 0.00 A ATOM 133 HB2 ARG A 9 13.260 2.874 -1.474 1.00 0.00 A ATOM 134 HB1 ARG A 9 13.199 1.531 -0.349 1.00 0.00 A ATOM 135 HD2 ARG A 9 15.399 3.695 -0.456 1.00 0.00 A ATOM 136 HD1 ARG A 9 15.259 2.373 0.700 1.00 0.00 A ATOM 137 HE ARG A 9 17.528 1.930 -0.827 1.00 0.00 A ATOM 138 HG2 ARG A 9 15.384 0.766 -1.160 1.00 0.00 A ATOM 139 HG1 ARG A 9 15.432 2.114 -2.300 1.00 0.00 A ATOM 140 HH11 ARG A 9 16.392 4.310 1.546 1.00 0.00 A ATOM 141 HH12 ARG A 9 17.935 4.642 2.166 1.00 0.00 A ATOM 142 HH21 ARG A 9 19.676 2.387 0.049 1.00 0.00 A ATOM 143 HH22 ARG A 9 19.823 3.549 1.287 1.00 0.00 A ATOM 144 N ARG A 9 11.362 1.270 -2.390 1.00 0.00 A ATOM 145 NE ARG A 9 17.130 2.564 -0.187 1.00 0.00 A ATOM 146 NH1 ARG A 9 17.375 4.120 1.514 1.00 0.00 A ATOM 147 NH2 ARG A 9 19.224 3.038 0.666 1.00 0.00 A ATOM 148 O ARG A 9 14.031 -0.973 -1.551 1.00 0.00 A ATOM 149 C GLY A 10 11.405 -3.315 -1.513 1.00 0.00 A ATOM 150 CA GLY A 10 12.285 -2.777 -2.621 1.00 0.00 A ATOM 151 HN GLY A 10 11.456 -0.944 -3.271 1.00 0.00 A ATOM 152 HA2 GLY A 10 11.990 -3.230 -3.556 1.00 0.00 A ATOM 153 HA1 GLY A 10 13.310 -3.042 -2.411 1.00 0.00 A ATOM 154 N GLY A 10 12.184 -1.339 -2.742 1.00 0.00 A ATOM 155 O GLY A 10 11.121 -4.511 -1.457 1.00 0.00 A ATOM 156 C ASP A 11 8.671 -2.812 0.029 1.00 0.00 A ATOM 157 CA ASP A 11 10.119 -2.790 0.476 1.00 0.00 A ATOM 158 CB ASP A 11 10.330 -1.800 1.637 1.00 0.00 A ATOM 159 CG ASP A 11 9.390 -1.998 2.798 1.00 0.00 A ATOM 160 HN ASP A 11 11.216 -1.488 -0.761 1.00 0.00 A ATOM 161 HA ASP A 11 10.400 -3.779 0.799 1.00 0.00 A ATOM 162 HB2 ASP A 11 11.339 -1.903 2.004 1.00 0.00 A ATOM 163 HB1 ASP A 11 10.202 -0.796 1.258 1.00 0.00 A ATOM 164 N ASP A 11 10.970 -2.433 -0.646 1.00 0.00 A ATOM 165 O ASP A 11 8.020 -1.767 -0.084 1.00 0.00 A ATOM 166 OD1 ASP A 11 9.583 -2.945 3.604 1.00 0.00 A ATOM 167 OD2 ASP A 11 8.481 -1.185 2.979 1.00 0.00 A ATOM 168 C CYS A 12 5.918 -4.405 0.405 1.00 0.00 A ATOM 169 CA CYS A 12 6.838 -4.131 -0.742 1.00 0.00 A ATOM 170 CB CYS A 12 6.716 -5.211 -1.799 1.00 0.00 A ATOM 171 HN CYS A 12 8.761 -4.775 -0.230 1.00 0.00 A ATOM 172 HA CYS A 12 6.511 -3.198 -1.168 1.00 0.00 A ATOM 173 HB2 CYS A 12 6.949 -6.155 -1.336 1.00 0.00 A ATOM 174 HB1 CYS A 12 5.690 -5.239 -2.140 1.00 0.00 A ATOM 175 N CYS A 12 8.190 -3.979 -0.292 1.00 0.00 A ATOM 176 O CYS A 12 6.219 -5.207 1.308 1.00 0.00 A ATOM 177 SG CYS A 12 7.788 -4.962 -3.264 1.00 0.00 A ATOM 178 C ARG A 13 2.500 -3.320 0.820 1.00 0.00 A ATOM 179 CA ARG A 13 3.796 -3.823 1.399 1.00 0.00 A ATOM 180 CB ARG A 13 4.179 -3.029 2.659 1.00 0.00 A ATOM 181 CD ARG A 13 4.876 -0.888 3.745 1.00 0.00 A ATOM 182 CG ARG A 13 4.396 -1.532 2.454 1.00 0.00 A ATOM 183 CZ ARG A 13 6.397 -2.058 5.354 1.00 0.00 A ATOM 184 HN ARG A 13 4.701 -3.103 -0.375 1.00 0.00 A ATOM 185 HA ARG A 13 3.690 -4.867 1.648 1.00 0.00 A ATOM 186 HB2 ARG A 13 3.395 -3.148 3.392 1.00 0.00 A ATOM 187 HB1 ARG A 13 5.092 -3.450 3.061 1.00 0.00 A ATOM 188 HD2 ARG A 13 5.002 0.172 3.584 1.00 0.00 A ATOM 189 HD1 ARG A 13 4.133 -1.058 4.511 1.00 0.00 A ATOM 190 HE ARG A 13 6.891 -1.417 3.515 1.00 0.00 A ATOM 191 HG2 ARG A 13 5.146 -1.388 1.690 1.00 0.00 A ATOM 192 HG1 ARG A 13 3.464 -1.077 2.154 1.00 0.00 A ATOM 193 HH11 ARG A 13 4.577 -1.632 6.185 1.00 0.00 A ATOM 194 HH12 ARG A 13 5.621 -2.497 7.197 1.00 0.00 A ATOM 195 HH21 ARG A 13 8.296 -2.614 4.853 1.00 0.00 A ATOM 196 HH22 ARG A 13 7.836 -3.065 6.435 1.00 0.00 A ATOM 197 N ARG A 13 4.825 -3.717 0.388 1.00 0.00 A ATOM 198 NE ARG A 13 6.156 -1.468 4.180 1.00 0.00 A ATOM 199 NH1 ARG A 13 5.474 -2.065 6.304 1.00 0.00 A ATOM 200 NH2 ARG A 13 7.584 -2.623 5.570 1.00 0.00 A ATOM 201 O ARG A 13 2.496 -2.714 -0.262 1.00 0.00 A ATOM 202 C CYS A 14 -0.514 -2.147 1.911 1.00 0.00 A ATOM 203 CA CYS A 14 0.147 -3.130 0.973 1.00 0.00 A ATOM 204 CB CYS A 14 -0.775 -4.310 0.650 1.00 0.00 A ATOM 205 HN CYS A 14 1.431 -4.056 2.333 1.00 0.00 A ATOM 206 HA CYS A 14 0.387 -2.614 0.063 1.00 0.00 A ATOM 207 HB2 CYS A 14 -1.002 -4.837 1.563 1.00 0.00 A ATOM 208 HB1 CYS A 14 -1.692 -3.924 0.232 1.00 0.00 A ATOM 209 N CYS A 14 1.412 -3.570 1.482 1.00 0.00 A ATOM 210 O CYS A 14 -0.305 -2.193 3.123 1.00 0.00 A ATOM 211 SG CYS A 14 -0.071 -5.514 -0.543 1.00 0.00 A ATOM 212 C ILE A 15 -3.476 -0.371 1.794 1.00 0.00 A ATOM 213 CA ILE A 15 -1.986 -0.260 2.128 1.00 0.00 A ATOM 214 CB ILE A 15 -1.447 1.199 1.918 1.00 0.00 A ATOM 215 CD1 ILE A 15 -1.705 3.640 2.710 1.00 0.00 A ATOM 216 CG1 ILE A 15 -2.204 2.208 2.812 1.00 0.00 A ATOM 217 CG2 ILE A 15 -1.496 1.616 0.445 1.00 0.00 A ATOM 218 HN ILE A 15 -1.322 -1.194 0.364 1.00 0.00 A ATOM 219 HA ILE A 15 -1.857 -0.541 3.164 1.00 0.00 A ATOM 220 HB ILE A 15 -0.409 1.188 2.210 1.00 0.00 A ATOM 221 HD11 ILE A 15 -0.667 3.687 3.001 1.00 0.00 A ATOM 222 HD12 ILE A 15 -2.291 4.271 3.360 1.00 0.00 A ATOM 223 HD13 ILE A 15 -1.807 3.984 1.691 1.00 0.00 A ATOM 224 HG12 ILE A 15 -3.247 2.205 2.538 1.00 0.00 A ATOM 225 HG11 ILE A 15 -2.112 1.897 3.841 1.00 0.00 A ATOM 226 HG21 ILE A 15 -0.891 0.940 -0.140 1.00 0.00 A ATOM 227 HG22 ILE A 15 -1.113 2.620 0.339 1.00 0.00 A ATOM 228 HG23 ILE A 15 -2.517 1.578 0.095 1.00 0.00 A ATOM 229 N ILE A 15 -1.255 -1.228 1.348 1.00 0.00 A ATOM 230 O ILE A 15 -3.856 -0.500 0.614 1.00 0.00 A ATOM 231 C CYS A 16 -6.476 0.695 2.997 1.00 0.00 A ATOM 232 CA CYS A 16 -5.716 -0.546 2.595 1.00 0.00 A ATOM 233 CB CYS A 16 -6.237 -1.764 3.353 1.00 0.00 A ATOM 234 HN CYS A 16 -3.969 -0.280 3.717 1.00 0.00 A ATOM 235 HA CYS A 16 -5.881 -0.705 1.542 1.00 0.00 A ATOM 236 HB2 CYS A 16 -6.153 -1.566 4.410 1.00 0.00 A ATOM 237 HB1 CYS A 16 -7.280 -1.905 3.109 1.00 0.00 A ATOM 238 N CYS A 16 -4.304 -0.384 2.800 1.00 0.00 A ATOM 239 O CYS A 16 -6.141 1.362 3.984 1.00 0.00 A ATOM 240 SG CYS A 16 -5.351 -3.329 2.974 1.00 0.00 A ATOM 241 C THR A 17 -9.622 1.864 1.692 1.00 0.00 A ATOM 242 CA THR A 17 -8.335 2.121 2.438 1.00 0.00 A ATOM 243 CB THR A 17 -7.695 3.478 2.001 1.00 0.00 A ATOM 244 CG2 THR A 17 -7.208 3.458 0.553 1.00 0.00 A ATOM 245 HN THR A 17 -7.646 0.450 1.424 1.00 0.00 A ATOM 246 HA THR A 17 -8.549 2.150 3.496 1.00 0.00 A ATOM 247 HB THR A 17 -6.857 3.636 2.657 1.00 0.00 A ATOM 248 HG1 THR A 17 -8.171 5.247 2.706 1.00 0.00 A ATOM 249 HG21 THR A 17 -8.043 3.258 -0.103 1.00 0.00 A ATOM 250 HG22 THR A 17 -6.464 2.683 0.432 1.00 0.00 A ATOM 251 HG23 THR A 17 -6.775 4.414 0.304 1.00 0.00 A ATOM 252 N THR A 17 -7.467 1.011 2.215 1.00 0.00 A ATOM 253 O THR A 17 -9.609 1.235 0.633 1.00 0.00 A ATOM 254 OG1 THR A 17 -8.611 4.559 2.195 1.00 0.00 A ATOM 255 C ARG A 18 -12.506 0.585 1.692 1.00 0.00 A ATOM 256 CA ARG A 18 -12.089 2.085 1.743 1.00 0.00 A ATOM 257 CB ARG A 18 -12.187 2.746 0.345 1.00 0.00 A ATOM 258 CD ARG A 18 -13.549 3.136 -1.713 1.00 0.00 A ATOM 259 CG ARG A 18 -13.570 2.742 -0.248 1.00 0.00 A ATOM 260 CZ ARG A 18 -15.223 3.635 -3.501 1.00 0.00 A ATOM 261 HN ARG A 18 -10.624 2.700 3.161 1.00 0.00 A ATOM 262 HA ARG A 18 -12.764 2.583 2.420 1.00 0.00 A ATOM 263 HB2 ARG A 18 -11.858 3.771 0.425 1.00 0.00 A ATOM 264 HB1 ARG A 18 -11.525 2.223 -0.330 1.00 0.00 A ATOM 265 HD2 ARG A 18 -13.101 4.113 -1.800 1.00 0.00 A ATOM 266 HD1 ARG A 18 -12.956 2.421 -2.262 1.00 0.00 A ATOM 267 HE ARG A 18 -15.602 2.833 -1.686 1.00 0.00 A ATOM 268 HG2 ARG A 18 -13.937 1.737 -0.118 1.00 0.00 A ATOM 269 HG1 ARG A 18 -14.196 3.420 0.312 1.00 0.00 A ATOM 270 HH11 ARG A 18 -13.309 3.992 -4.099 1.00 0.00 A ATOM 271 HH12 ARG A 18 -14.513 4.397 -5.247 1.00 0.00 A ATOM 272 HH21 ARG A 18 -17.230 3.386 -3.252 1.00 0.00 A ATOM 273 HH22 ARG A 18 -16.770 4.069 -4.760 1.00 0.00 A ATOM 274 N ARG A 18 -10.733 2.251 2.298 1.00 0.00 A ATOM 275 NE ARG A 18 -14.901 3.170 -2.288 1.00 0.00 A ATOM 276 NH1 ARG A 18 -14.280 4.032 -4.343 1.00 0.00 A ATOM 277 NH2 ARG A 18 -16.499 3.691 -3.870 1.00 0.00 A ATOM 278 OT1 ARG A 18 -13.599 0.228 1.258 1.00 0.00 A END
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