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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387824 |
1mqz   |
5580 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.002 4.882 -2.417 1.00 0.00 A ATOM 2 CA CYS A 1 2.236 6.249 -1.797 1.00 0.00 A ATOM 3 CB CYS A 1 1.705 7.349 -2.712 1.00 0.00 A ATOM 4 HT1 CYS A 1 4.153 6.784 -2.407 1.00 0.00 A ATOM 5 HT2 CYS A 1 4.114 5.586 -1.209 1.00 0.00 A ATOM 6 HT3 CYS A 1 3.796 7.197 -0.799 1.00 0.00 A ATOM 7 HA CYS A 1 1.710 6.292 -0.854 1.00 0.00 A ATOM 8 HB2 CYS A 1 1.808 8.302 -2.214 1.00 0.00 A ATOM 9 HB1 CYS A 1 2.285 7.360 -3.623 1.00 0.00 A ATOM 10 N CYS A 1 3.672 6.471 -1.534 1.00 0.00 A ATOM 11 O CYS A 1 2.859 4.384 -3.148 1.00 0.00 A ATOM 12 SG CYS A 1 -0.028 7.118 -3.142 1.00 0.00 A ATOM 13 C ABA A 2 0.234 4.838 0.235 1.00 0.00 A ATOM 14 CA ABA A 2 -0.180 4.807 -1.237 1.00 0.00 A ATOM 15 CB ABA A 2 -0.603 6.226 -1.679 1.00 0.00 A ATOM 16 CG ABA A 2 -1.989 6.201 -2.304 1.00 0.00 A ATOM 17 H ABA A 2 0.713 3.356 -2.503 1.00 0.00 A ATOM 18 HA ABA A 2 -1.044 4.167 -1.324 1.00 0.00 A ATOM 19 HB3 ABA A 2 -0.645 6.853 -0.800 1.00 0.00 A ATOM 20 HG1 ABA A 2 -2.565 7.038 -1.939 1.00 0.00 A ATOM 21 HG2 ABA A 2 -2.487 5.279 -2.038 1.00 0.00 A ATOM 22 HG3 ABA A 2 -1.901 6.265 -3.379 1.00 0.00 A ATOM 23 N ABA A 2 0.866 4.243 -2.107 1.00 0.00 A ATOM 24 O ABA A 2 1.400 5.056 0.564 1.00 0.00 A ATOM 25 C PHE A 3 0.527 3.591 2.941 1.00 0.00 A ATOM 26 CA PHE A 3 -0.511 4.639 2.550 1.00 0.00 A ATOM 27 CB PHE A 3 -1.820 4.384 3.299 1.00 0.00 A ATOM 28 CD1 PHE A 3 -1.229 5.744 5.323 1.00 0.00 A ATOM 29 CD2 PHE A 3 -2.079 3.540 5.649 1.00 0.00 A ATOM 30 CE1 PHE A 3 -1.124 5.909 6.690 1.00 0.00 A ATOM 31 CE2 PHE A 3 -1.975 3.699 7.017 1.00 0.00 A ATOM 32 CG PHE A 3 -1.707 4.560 4.787 1.00 0.00 A ATOM 33 CZ PHE A 3 -1.498 4.885 7.539 1.00 0.00 A ATOM 34 HN PHE A 3 -1.658 4.485 0.777 1.00 0.00 A ATOM 35 HA PHE A 3 -0.136 5.615 2.819 1.00 0.00 A ATOM 36 HB2 PHE A 3 -2.571 5.072 2.941 1.00 0.00 A ATOM 37 HB1 PHE A 3 -2.144 3.372 3.105 1.00 0.00 A ATOM 38 HD1 PHE A 3 -0.937 6.545 4.662 1.00 0.00 A ATOM 39 HD2 PHE A 3 -2.452 2.613 5.240 1.00 0.00 A ATOM 40 HE1 PHE A 3 -0.749 6.840 7.095 1.00 0.00 A ATOM 41 HE2 PHE A 3 -2.266 2.897 7.678 1.00 0.00 A ATOM 42 HZ PHE A 3 -1.416 5.013 8.608 1.00 0.00 A ATOM 43 N PHE A 3 -0.742 4.632 1.112 1.00 0.00 A ATOM 44 O PHE A 3 0.264 2.391 2.898 1.00 0.00 A ATOM 45 C ABA A 4 4.141 3.957 3.270 1.00 0.00 A ATOM 46 CA ABA A 4 2.844 3.219 3.616 1.00 0.00 A ATOM 47 CB ABA A 4 2.820 2.801 5.110 1.00 0.00 A ATOM 48 CG ABA A 4 2.265 3.915 5.991 1.00 0.00 A ATOM 49 H ABA A 4 1.854 5.040 3.236 1.00 0.00 A ATOM 50 HA ABA A 4 2.785 2.321 3.010 1.00 0.00 A ATOM 51 HB3 ABA A 4 2.175 1.941 5.212 1.00 0.00 A ATOM 52 HG1 ABA A 4 1.211 4.041 5.791 1.00 0.00 A ATOM 53 HG2 ABA A 4 2.784 4.838 5.773 1.00 0.00 A ATOM 54 HG3 ABA A 4 2.407 3.658 7.029 1.00 0.00 A ATOM 55 N ABA A 4 1.714 4.069 3.276 1.00 0.00 A ATOM 56 O ABA A 4 4.268 4.479 2.162 1.00 0.00 A ATOM 57 C LEU A 5 7.271 4.277 3.022 1.00 0.00 A ATOM 58 CA LEU A 5 6.255 4.910 4.003 1.00 0.00 A ATOM 59 CB LEU A 5 6.926 5.299 5.337 1.00 0.00 A ATOM 60 CD1 LEU A 5 8.917 3.840 5.836 1.00 0.00 A ATOM 61 CD2 LEU A 5 7.373 4.521 7.678 1.00 0.00 A ATOM 62 CG LEU A 5 7.475 4.159 6.204 1.00 0.00 A ATOM 63 HN LEU A 5 4.877 3.743 5.126 1.00 0.00 A ATOM 64 HA LEU A 5 5.910 5.825 3.543 1.00 0.00 A ATOM 65 HB2 LEU A 5 7.745 5.965 5.112 1.00 0.00 A ATOM 66 HB1 LEU A 5 6.201 5.843 5.924 1.00 0.00 A ATOM 67 HD11 LEU A 5 8.948 3.384 4.859 1.00 0.00 A ATOM 68 HD12 LEU A 5 9.333 3.162 6.566 1.00 0.00 A ATOM 69 HD13 LEU A 5 9.493 4.754 5.826 1.00 0.00 A ATOM 70 HD21 LEU A 5 6.933 3.700 8.222 1.00 0.00 A ATOM 71 HD22 LEU A 5 6.757 5.402 7.793 1.00 0.00 A ATOM 72 HD23 LEU A 5 8.361 4.721 8.066 1.00 0.00 A ATOM 73 HG LEU A 5 6.883 3.269 6.037 1.00 0.00 A ATOM 74 N LEU A 5 5.053 4.103 4.229 1.00 0.00 A ATOM 75 O LEU A 5 7.936 5.017 2.291 1.00 0.00 A ATOM 76 C PRO A 6 8.115 2.516 0.613 1.00 0.00 A ATOM 77 CA PRO A 6 8.443 2.303 2.091 1.00 0.00 A ATOM 78 CB PRO A 6 8.373 0.810 2.438 1.00 0.00 A ATOM 79 CD PRO A 6 6.785 1.917 3.823 1.00 0.00 A ATOM 80 CG PRO A 6 7.726 0.751 3.776 1.00 0.00 A ATOM 81 HA PRO A 6 9.441 2.670 2.286 1.00 0.00 A ATOM 82 HB2 PRO A 6 7.785 0.295 1.693 1.00 0.00 A ATOM 83 HB1 PRO A 6 9.371 0.397 2.463 1.00 0.00 A ATOM 84 HD2 PRO A 6 5.828 1.646 3.403 1.00 0.00 A ATOM 85 HD1 PRO A 6 6.668 2.271 4.838 1.00 0.00 A ATOM 86 HG2 PRO A 6 7.182 -0.177 3.880 1.00 0.00 A ATOM 87 HG1 PRO A 6 8.473 0.840 4.549 1.00 0.00 A ATOM 88 N PRO A 6 7.459 2.929 2.990 1.00 0.00 A ATOM 89 O PRO A 6 6.959 2.743 0.247 1.00 0.00 A ATOM 90 C GLY A 7 9.425 1.371 -2.434 1.00 0.00 A ATOM 91 CA GLY A 7 8.945 2.579 -1.659 1.00 0.00 A ATOM 92 HN GLY A 7 10.032 2.206 0.122 1.00 0.00 A ATOM 93 HA2 GLY A 7 7.894 2.729 -1.858 1.00 0.00 A ATOM 94 HA1 GLY A 7 9.492 3.449 -1.991 1.00 0.00 A ATOM 95 N GLY A 7 9.134 2.419 -0.230 1.00 0.00 A ATOM 96 O GLY A 7 10.615 1.242 -2.726 1.00 0.00 A ATOM 97 C GLY A 8 7.663 -1.632 -3.699 1.00 0.00 A ATOM 98 CA GLY A 8 8.862 -0.738 -3.461 1.00 0.00 A ATOM 99 HN GLY A 8 7.577 0.618 -2.470 1.00 0.00 A ATOM 100 HA2 GLY A 8 9.289 -0.461 -4.412 1.00 0.00 A ATOM 101 HA1 GLY A 8 9.598 -1.286 -2.891 1.00 0.00 A ATOM 102 N GLY A 8 8.508 0.467 -2.738 1.00 0.00 A ATOM 103 O GLY A 8 6.526 -1.156 -3.738 1.00 0.00 A ATOM 104 C GLY A 9 6.317 -4.410 -2.699 1.00 0.00 A ATOM 105 CA GLY A 9 6.830 -3.873 -4.016 1.00 0.00 A ATOM 106 HN GLY A 9 8.837 -3.253 -3.759 1.00 0.00 A ATOM 107 HA2 GLY A 9 6.022 -3.382 -4.538 1.00 0.00 A ATOM 108 HA1 GLY A 9 7.187 -4.698 -4.616 1.00 0.00 A ATOM 109 N GLY A 9 7.910 -2.928 -3.824 1.00 0.00 A ATOM 110 O GLY A 9 5.111 -4.558 -2.506 1.00 0.00 A ATOM 111 C GLY A 10 6.753 -3.829 0.509 1.00 0.00 A ATOM 112 CA GLY A 10 6.834 -5.012 -0.426 1.00 0.00 A ATOM 113 HN GLY A 10 8.165 -4.376 -1.942 1.00 0.00 A ATOM 114 HA2 GLY A 10 5.867 -5.489 -0.477 1.00 0.00 A ATOM 115 HA1 GLY A 10 7.560 -5.715 -0.043 1.00 0.00 A ATOM 116 N GLY A 10 7.226 -4.595 -1.755 1.00 0.00 A ATOM 117 O GLY A 10 7.763 -3.406 1.072 1.00 0.00 A ATOM 118 C VAL A 11 4.300 -2.054 2.297 1.00 0.00 A ATOM 119 CA VAL A 11 5.421 -1.961 1.292 1.00 0.00 A ATOM 120 CB VAL A 11 5.145 -0.752 0.369 1.00 0.00 A ATOM 121 CG1 VAL A 11 6.361 -0.443 -0.484 1.00 0.00 A ATOM 122 CG2 VAL A 11 3.925 -1.005 -0.508 1.00 0.00 A ATOM 123 HN VAL A 11 4.850 -3.524 -0.008 1.00 0.00 A ATOM 124 HA VAL A 11 6.336 -1.765 1.834 1.00 0.00 A ATOM 125 HB VAL A 11 4.940 0.111 0.993 1.00 0.00 A ATOM 126 HG11 VAL A 11 6.712 0.555 -0.262 1.00 0.00 A ATOM 127 HG12 VAL A 11 6.094 -0.506 -1.529 1.00 0.00 A ATOM 128 HG13 VAL A 11 7.142 -1.156 -0.269 1.00 0.00 A ATOM 129 HG21 VAL A 11 3.899 -0.276 -1.305 1.00 0.00 A ATOM 130 HG22 VAL A 11 3.029 -0.917 0.089 1.00 0.00 A ATOM 131 HG23 VAL A 11 3.982 -1.998 -0.928 1.00 0.00 A ATOM 132 N VAL A 11 5.591 -3.194 0.542 1.00 0.00 A ATOM 133 O VAL A 11 3.390 -2.875 2.184 1.00 0.00 A ATOM 134 C CYS A 12 1.992 -0.584 3.485 1.00 0.00 A ATOM 135 CA CYS A 12 3.301 -0.920 4.185 1.00 0.00 A ATOM 136 CB CYS A 12 3.756 0.207 5.104 1.00 0.00 A ATOM 137 HN CYS A 12 5.066 -0.463 3.172 1.00 0.00 A ATOM 138 HA CYS A 12 3.185 -1.828 4.757 1.00 0.00 A ATOM 139 HB2 CYS A 12 4.350 -0.221 5.893 1.00 0.00 A ATOM 140 HB1 CYS A 12 4.385 0.875 4.531 1.00 0.00 A ATOM 141 N CYS A 12 4.342 -1.115 3.212 1.00 0.00 A ATOM 142 O CYS A 12 1.988 0.137 2.487 1.00 0.00 A ATOM 143 SG CYS A 12 2.441 1.191 5.845 1.00 0.00 A ATOM 144 C ABA A 13 -0.433 -1.712 1.958 1.00 0.00 A ATOM 145 CA ABA A 13 -0.388 -0.997 3.296 1.00 0.00 A ATOM 146 CB ABA A 13 -1.571 -1.500 4.153 1.00 0.00 A ATOM 147 CG ABA A 13 -1.187 -1.592 5.622 1.00 0.00 A ATOM 148 H ABA A 13 0.980 -1.810 4.696 1.00 0.00 A ATOM 149 HA ABA A 13 -0.513 0.065 3.119 1.00 0.00 A ATOM 150 HB3 ABA A 13 -1.841 -2.489 3.810 1.00 0.00 A ATOM 151 HG1 ABA A 13 -0.461 -0.825 5.854 1.00 0.00 A ATOM 152 HG2 ABA A 13 -0.764 -2.563 5.823 1.00 0.00 A ATOM 153 HG3 ABA A 13 -2.067 -1.449 6.232 1.00 0.00 A ATOM 154 N ABA A 13 0.902 -1.184 3.946 1.00 0.00 A ATOM 155 O ABA A 13 -1.034 -1.217 1.013 1.00 0.00 A ATOM 156 C LEU A 14 -1.082 -4.236 0.269 1.00 0.00 A ATOM 157 CA LEU A 14 0.266 -3.626 0.653 1.00 0.00 A ATOM 158 CB LEU A 14 1.326 -4.716 0.801 1.00 0.00 A ATOM 159 CD1 LEU A 14 1.800 -5.009 -1.638 1.00 0.00 A ATOM 160 CD2 LEU A 14 2.347 -6.841 -0.022 1.00 0.00 A ATOM 161 CG LEU A 14 1.393 -5.703 -0.348 1.00 0.00 A ATOM 162 HN LEU A 14 0.629 -3.239 2.682 1.00 0.00 A ATOM 163 HA LEU A 14 0.574 -2.946 -0.125 1.00 0.00 A ATOM 164 HB2 LEU A 14 2.290 -4.239 0.900 1.00 0.00 A ATOM 165 HB1 LEU A 14 1.120 -5.266 1.707 1.00 0.00 A ATOM 166 HD11 LEU A 14 1.163 -4.153 -1.803 1.00 0.00 A ATOM 167 HD12 LEU A 14 1.698 -5.698 -2.462 1.00 0.00 A ATOM 168 HD13 LEU A 14 2.828 -4.686 -1.564 1.00 0.00 A ATOM 169 HD21 LEU A 14 2.489 -6.897 1.047 1.00 0.00 A ATOM 170 HD22 LEU A 14 3.297 -6.664 -0.505 1.00 0.00 A ATOM 171 HD23 LEU A 14 1.930 -7.771 -0.378 1.00 0.00 A ATOM 172 HG LEU A 14 0.410 -6.117 -0.486 1.00 0.00 A ATOM 173 N LEU A 14 0.182 -2.880 1.887 1.00 0.00 A ATOM 174 O LEU A 14 -1.423 -5.348 0.678 1.00 0.00 A ATOM 175 C ABA A 15 -4.266 -3.151 -0.479 1.00 0.00 A ATOM 176 CA ABA A 15 -3.114 -3.959 -1.053 1.00 0.00 A ATOM 177 CB ABA A 15 -3.147 -3.864 -2.598 1.00 0.00 A ATOM 178 CG ABA A 15 -2.289 -4.971 -3.185 1.00 0.00 A ATOM 179 H ABA A 15 -1.515 -2.600 -0.786 1.00 0.00 A ATOM 180 HA ABA A 15 -3.233 -4.994 -0.772 1.00 0.00 A ATOM 181 HB3 ABA A 15 -4.164 -4.019 -2.924 1.00 0.00 A ATOM 182 HG1 ABA A 15 -1.332 -4.990 -2.684 1.00 0.00 A ATOM 183 HG2 ABA A 15 -2.139 -4.790 -4.240 1.00 0.00 A ATOM 184 HG3 ABA A 15 -2.784 -5.920 -3.048 1.00 0.00 A ATOM 185 N ABA A 15 -1.836 -3.492 -0.531 1.00 0.00 A ATOM 186 O ABA A 15 -4.071 -2.022 -0.017 1.00 0.00 A ATOM 187 C DHA A 16 -6.657 -2.469 1.166 1.00 0.00 A ATOM 188 CA DHA A 16 -6.587 -3.055 -0.117 1.00 0.00 A ATOM 189 CB DHA A 16 -7.637 -2.954 -0.943 1.00 0.00 A ATOM 190 H DHA A 16 -5.505 -4.621 -0.951 1.00 0.00 A ATOM 191 HB1 DHA A 16 -7.594 -3.397 -1.927 1.00 0.00 A ATOM 192 HB2 DHA A 16 -8.527 -2.433 -0.624 1.00 0.00 A ATOM 193 N DHA A 16 -5.468 -3.725 -0.542 1.00 0.00 A ATOM 194 O DHA A 16 -7.403 -1.512 1.378 1.00 0.00 A ATOM 195 C GLU A 17 -5.367 -1.021 3.462 1.00 0.00 A ATOM 196 CA GLU A 17 -5.842 -2.473 3.451 1.00 0.00 A ATOM 197 CB GLU A 17 -4.928 -3.329 4.329 1.00 0.00 A ATOM 198 CD GLU A 17 -6.427 -3.467 6.357 1.00 0.00 A ATOM 199 CG GLU A 17 -5.071 -3.055 5.818 1.00 0.00 A ATOM 200 HN GLU A 17 -5.301 -3.764 1.867 1.00 0.00 A ATOM 201 HA GLU A 17 -6.845 -2.515 3.845 1.00 0.00 A ATOM 202 HB2 GLU A 17 -5.157 -4.370 4.155 1.00 0.00 A ATOM 203 HB1 GLU A 17 -3.903 -3.144 4.047 1.00 0.00 A ATOM 204 HG2 GLU A 17 -4.309 -3.608 6.348 1.00 0.00 A ATOM 205 HG1 GLU A 17 -4.934 -1.998 5.994 1.00 0.00 A ATOM 206 N GLU A 17 -5.872 -2.997 2.097 1.00 0.00 A ATOM 207 O GLU A 17 -5.825 -0.215 4.275 1.00 0.00 A ATOM 208 OE1 GLU A 17 -7.454 -2.931 5.888 1.00 0.00 A ATOM 209 OE2 GLU A 17 -6.474 -4.331 7.258 1.00 0.00 A ATOM 210 C CYS A 18 -3.883 1.157 0.986 1.00 0.00 A ATOM 211 CA CYS A 18 -3.988 0.688 2.435 1.00 0.00 A ATOM 212 CB CYS A 18 -2.614 0.837 3.069 1.00 0.00 A ATOM 213 HN CYS A 18 -4.182 -1.346 1.879 1.00 0.00 A ATOM 214 HA CYS A 18 -4.684 1.326 2.958 1.00 0.00 A ATOM 215 HB2 CYS A 18 -1.897 0.431 2.380 1.00 0.00 A ATOM 216 HB1 CYS A 18 -2.407 1.888 3.195 1.00 0.00 A ATOM 217 N CYS A 18 -4.478 -0.678 2.534 1.00 0.00 A ATOM 218 O CYS A 18 -4.681 1.981 0.539 1.00 0.00 A ATOM 219 SG CYS A 18 -2.393 0.021 4.666 1.00 0.00 A ATOM 220 C ILE A 19 -3.433 1.096 -2.021 1.00 0.00 A ATOM 221 CA ILE A 19 -2.402 1.406 -0.939 1.00 0.00 A ATOM 222 CB ILE A 19 -1.006 0.962 -1.434 1.00 0.00 A ATOM 223 CD1 ILE A 19 0.323 -0.992 -2.394 1.00 0.00 A ATOM 224 CG1 ILE A 19 -0.990 -0.525 -1.804 1.00 0.00 A ATOM 225 CG2 ILE A 19 0.056 1.269 -0.390 1.00 0.00 A ATOM 226 HN ILE A 19 -2.083 0.276 0.809 1.00 0.00 A ATOM 227 HA ILE A 19 -2.363 2.466 -0.780 1.00 0.00 A ATOM 228 HB ILE A 19 -0.774 1.537 -2.310 1.00 0.00 A ATOM 229 HD11 ILE A 19 0.702 -1.823 -1.819 1.00 0.00 A ATOM 230 HD12 ILE A 19 1.036 -0.180 -2.367 1.00 0.00 A ATOM 231 HD13 ILE A 19 0.170 -1.301 -3.418 1.00 0.00 A ATOM 232 HG12 ILE A 19 -1.179 -1.110 -0.916 1.00 0.00 A ATOM 233 HG11 ILE A 19 -1.767 -0.716 -2.528 1.00 0.00 A ATOM 234 HG21 ILE A 19 -0.177 2.205 0.097 1.00 0.00 A ATOM 235 HG22 ILE A 19 1.021 1.341 -0.869 1.00 0.00 A ATOM 236 HG23 ILE A 19 0.077 0.478 0.344 1.00 0.00 A ATOM 237 N ILE A 19 -2.758 0.814 0.341 1.00 0.00 A ATOM 238 O ILE A 19 -3.640 1.888 -2.942 1.00 0.00 A ATOM 239 CA TEE A 20 -4.972 -0.440 -2.862 1.00 0.00 A ATOM 240 CB TEE A 20 -5.035 -1.785 -3.274 1.00 0.00 A ATOM 241 HA TEE A 20 -5.278 -1.410 -2.497 1.00 0.00 A ATOM 242 HB2 TEE A 20 -5.316 -2.554 -2.569 1.00 0.00 A ATOM 243 HN1 TEE A 20 -3.815 -0.634 -1.144 1.00 0.00 A ATOM 244 N TEE A 20 -4.057 -0.070 -1.915 1.00 0.00 A ATOM 245 SG TEE A 20 -4.358 -3.357 -3.844 1.00 0.00 A END
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