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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651691 |
7bw5   |
36343 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.545 -2.887 0.867 1.00 0.00 A ATOM 2 CA GLY A 1 1.964 -2.166 -0.400 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.106 -2.296 -2.186 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.037 -2.053 -0.398 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.510 -1.186 -0.409 1.00 0.00 A ATOM 6 N GLY A 1 1.570 -2.875 -1.605 1.00 0.00 A ATOM 7 O GLY A 1 0.631 -3.712 0.842 1.00 0.00 A ATOM 8 C PRO A 2 0.745 -2.515 4.011 1.00 0.00 A ATOM 9 CA PRO A 2 1.888 -3.221 3.279 1.00 0.00 A ATOM 10 CB PRO A 2 3.202 -3.108 4.053 1.00 0.00 A ATOM 11 CD PRO A 2 3.303 -1.625 2.127 1.00 0.00 A ATOM 12 CG PRO A 2 3.922 -1.930 3.472 1.00 0.00 A ATOM 13 HA PRO A 2 1.634 -4.262 3.151 1.00 0.00 A ATOM 14 HB2 PRO A 2 2.989 -2.959 5.102 1.00 0.00 A ATOM 15 HB1 PRO A 2 3.772 -4.017 3.926 1.00 0.00 A ATOM 16 HD2 PRO A 2 2.924 -0.614 2.110 1.00 0.00 A ATOM 17 HD1 PRO A 2 4.029 -1.767 1.340 1.00 0.00 A ATOM 18 HG2 PRO A 2 3.814 -1.079 4.128 1.00 0.00 A ATOM 19 HG1 PRO A 2 4.969 -2.171 3.351 1.00 0.00 A ATOM 20 N PRO A 2 2.202 -2.594 2.003 1.00 0.00 A ATOM 21 O PRO A 2 -0.411 -2.922 3.904 1.00 0.00 A ATOM 22 C LYS A 3 -0.511 0.425 4.639 1.00 0.00 A ATOM 23 CA LYS A 3 0.055 -0.710 5.489 1.00 0.00 A ATOM 24 CB LYS A 3 0.646 -0.152 6.786 1.00 0.00 A ATOM 25 CD LYS A 3 0.590 -0.186 9.298 1.00 0.00 A ATOM 26 CE LYS A 3 0.185 -1.123 10.425 1.00 0.00 A ATOM 27 CG LYS A 3 -0.176 -0.486 8.020 1.00 0.00 A ATOM 28 HN LYS A 3 2.000 -1.174 4.803 1.00 0.00 A ATOM 29 HA LYS A 3 -0.746 -1.391 5.735 1.00 0.00 A ATOM 30 HB2 LYS A 3 1.638 -0.557 6.919 1.00 0.00 A ATOM 31 HB1 LYS A 3 0.715 0.923 6.706 1.00 0.00 A ATOM 32 HD2 LYS A 3 1.647 -0.303 9.109 1.00 0.00 A ATOM 33 HD1 LYS A 3 0.387 0.832 9.597 1.00 0.00 A ATOM 34 HE2 LYS A 3 -0.732 -1.623 10.150 1.00 0.00 A ATOM 35 HE1 LYS A 3 0.966 -1.856 10.565 1.00 0.00 A ATOM 36 HG2 LYS A 3 -1.081 0.102 8.008 1.00 0.00 A ATOM 37 HG1 LYS A 3 -0.426 -1.537 7.999 1.00 0.00 A ATOM 38 HZ1 LYS A 3 0.627 0.412 11.771 1.00 0.00 A ATOM 39 HZ2 LYS A 3 0.136 -1.027 12.511 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -1.005 -0.036 11.754 1.00 0.00 A ATOM 41 N LYS A 3 1.066 -1.458 4.752 1.00 0.00 A ATOM 42 NZ LYS A 3 -0.029 -0.392 11.705 1.00 0.00 A ATOM 43 O LYS A 3 0.055 1.517 4.589 1.00 0.00 A ATOM 44 C GLY A 4 -3.703 0.862 2.826 1.00 0.00 A ATOM 45 CA GLY A 4 -2.251 1.170 3.135 1.00 0.00 A ATOM 46 HN GLY A 4 -2.038 -0.729 4.050 1.00 0.00 A ATOM 47 HA2 GLY A 4 -2.197 2.123 3.641 1.00 0.00 A ATOM 48 HA1 GLY A 4 -1.703 1.237 2.207 1.00 0.00 A ATOM 49 N GLY A 4 -1.630 0.159 3.973 1.00 0.00 A ATOM 50 O GLY A 4 -4.299 -0.029 3.432 1.00 0.00 A ATOM 51 C ASP A 5 -5.772 0.718 0.126 1.00 0.00 A ATOM 52 CA ASP A 5 -5.666 1.404 1.488 1.00 0.00 A ATOM 53 CB ASP A 5 -6.400 2.746 1.453 1.00 0.00 A ATOM 54 CG ASP A 5 -7.135 3.037 2.747 1.00 0.00 A ATOM 55 HN ASP A 5 -3.746 2.296 1.433 1.00 0.00 A ATOM 56 HA ASP A 5 -6.131 0.772 2.230 1.00 0.00 A ATOM 57 HB2 ASP A 5 -5.685 3.536 1.282 1.00 0.00 A ATOM 58 HB1 ASP A 5 -7.119 2.736 0.646 1.00 0.00 A ATOM 59 N ASP A 5 -4.274 1.601 1.879 1.00 0.00 A ATOM 60 O ASP A 5 -6.864 0.354 -0.309 1.00 0.00 A ATOM 61 OD1 ASP A 5 -7.487 2.073 3.458 1.00 0.00 A ATOM 62 OD2 ASP A 5 -7.357 4.228 3.049 1.00 0.00 A ATOM 63 C PHE A 6 -3.957 -1.477 -1.767 1.00 0.00 A ATOM 64 CA PHE A 6 -4.610 -0.099 -1.853 1.00 0.00 A ATOM 65 CB PHE A 6 -3.854 0.773 -2.858 1.00 0.00 A ATOM 66 CD1 PHE A 6 -4.957 2.326 -4.491 1.00 0.00 A ATOM 67 CD2 PHE A 6 -4.833 2.989 -2.203 1.00 0.00 A ATOM 68 CE1 PHE A 6 -5.609 3.505 -4.800 1.00 0.00 A ATOM 69 CE2 PHE A 6 -5.484 4.169 -2.507 1.00 0.00 A ATOM 70 CG PHE A 6 -4.562 2.055 -3.191 1.00 0.00 A ATOM 71 CZ PHE A 6 -5.873 4.427 -3.807 1.00 0.00 A ATOM 72 HN PHE A 6 -3.793 0.854 -0.151 1.00 0.00 A ATOM 73 HA PHE A 6 -5.630 -0.216 -2.186 1.00 0.00 A ATOM 74 HB2 PHE A 6 -2.887 1.024 -2.449 1.00 0.00 A ATOM 75 HB1 PHE A 6 -3.719 0.218 -3.775 1.00 0.00 A ATOM 76 HD1 PHE A 6 -4.752 1.605 -5.268 1.00 0.00 A ATOM 77 HD2 PHE A 6 -4.529 2.788 -1.186 1.00 0.00 A ATOM 78 HE1 PHE A 6 -5.911 3.704 -5.818 1.00 0.00 A ATOM 79 HE2 PHE A 6 -5.689 4.889 -1.728 1.00 0.00 A ATOM 80 HZ PHE A 6 -6.382 5.349 -4.046 1.00 0.00 A ATOM 81 N PHE A 6 -4.635 0.544 -0.544 1.00 0.00 A ATOM 82 O PHE A 6 -2.744 -1.607 -1.927 1.00 0.00 A ATOM 83 C PRO A 7 -3.235 -4.245 -2.478 1.00 0.00 A ATOM 84 CA PRO A 7 -4.254 -3.900 -1.396 1.00 0.00 A ATOM 85 CB PRO A 7 -5.518 -4.740 -1.561 1.00 0.00 A ATOM 86 CD PRO A 7 -6.218 -2.459 -1.301 1.00 0.00 A ATOM 87 CG PRO A 7 -6.608 -3.887 -1.011 1.00 0.00 A ATOM 88 HA PRO A 7 -3.822 -4.084 -0.423 1.00 0.00 A ATOM 89 HB2 PRO A 7 -5.674 -4.958 -2.608 1.00 0.00 A ATOM 90 HB1 PRO A 7 -5.419 -5.660 -1.006 1.00 0.00 A ATOM 91 HD2 PRO A 7 -6.716 -2.107 -2.192 1.00 0.00 A ATOM 92 HD1 PRO A 7 -6.457 -1.827 -0.460 1.00 0.00 A ATOM 93 HG2 PRO A 7 -7.542 -4.125 -1.499 1.00 0.00 A ATOM 94 HG1 PRO A 7 -6.692 -4.042 0.054 1.00 0.00 A ATOM 95 N PRO A 7 -4.757 -2.528 -1.508 1.00 0.00 A ATOM 96 O PRO A 7 -3.529 -4.165 -3.670 1.00 0.00 A ATOM 97 C ASP A 8 -0.211 -6.219 -2.501 1.00 0.00 A ATOM 98 CA ASP A 8 -0.973 -4.989 -2.984 1.00 0.00 A ATOM 99 CB ASP A 8 -0.005 -3.818 -3.178 1.00 0.00 A ATOM 100 CG ASP A 8 0.287 -3.071 -1.889 1.00 0.00 A ATOM 101 HN ASP A 8 -1.861 -4.675 -1.088 1.00 0.00 A ATOM 102 HA ASP A 8 -1.434 -5.220 -3.933 1.00 0.00 A ATOM 103 HB2 ASP A 8 0.929 -4.193 -3.569 1.00 0.00 A ATOM 104 HB1 ASP A 8 -0.431 -3.122 -3.886 1.00 0.00 A ATOM 105 N ASP A 8 -2.036 -4.630 -2.052 1.00 0.00 A ATOM 106 O ASP A 8 -0.129 -7.226 -3.205 1.00 0.00 A ATOM 107 OD1 ASP A 8 -0.628 -2.673 -1.167 1.00 0.00 A ATOM 108 C VAL A 9 0.897 -7.327 0.785 1.00 0.00 A ATOM 109 CA VAL A 9 1.099 -7.244 -0.724 1.00 0.00 A ATOM 110 CB VAL A 9 2.606 -7.114 -1.023 1.00 0.00 A ATOM 111 CG1 VAL A 9 3.335 -8.403 -0.671 1.00 0.00 A ATOM 112 CG2 VAL A 9 2.832 -6.746 -2.482 1.00 0.00 A ATOM 113 HN VAL A 9 0.246 -5.306 -0.781 1.00 0.00 A ATOM 114 HA VAL A 9 0.741 -8.157 -1.176 1.00 0.00 A ATOM 115 HB VAL A 9 3.007 -6.322 -0.408 1.00 0.00 A ATOM 116 HG11 VAL A 9 3.596 -8.928 -1.578 1.00 0.00 A ATOM 117 HG12 VAL A 9 2.694 -9.027 -0.066 1.00 0.00 A ATOM 118 HG13 VAL A 9 4.233 -8.169 -0.119 1.00 0.00 A ATOM 119 HG21 VAL A 9 3.829 -7.041 -2.777 1.00 0.00 A ATOM 120 HG22 VAL A 9 2.721 -5.679 -2.605 1.00 0.00 A ATOM 121 HG23 VAL A 9 2.108 -7.257 -3.099 1.00 0.00 A ATOM 122 N VAL A 9 0.345 -6.134 -1.296 1.00 0.00 A ATOM 123 O VAL A 9 1.797 -7.732 1.521 1.00 0.00 A ATOM 124 C GLY A 10 -1.892 -6.283 2.996 1.00 0.00 A ATOM 125 CA GLY A 10 -0.591 -6.983 2.658 1.00 0.00 A ATOM 126 HN GLY A 10 -0.970 -6.630 0.605 1.00 0.00 A ATOM 127 HA2 GLY A 10 -0.658 -8.014 2.972 1.00 0.00 A ATOM 128 HA1 GLY A 10 0.213 -6.505 3.198 1.00 0.00 A ATOM 129 N GLY A 10 -0.291 -6.943 1.239 1.00 0.00 A ATOM 130 O GLY A 10 -2.974 -6.831 2.781 1.00 0.00 A ATOM 131 C ASP A 11 -3.310 -3.283 2.799 1.00 0.00 A ATOM 132 CA ASP A 11 -2.967 -4.291 3.890 1.00 0.00 A ATOM 133 CB ASP A 11 -2.735 -3.566 5.217 1.00 0.00 A ATOM 134 CG ASP A 11 -3.981 -3.531 6.081 1.00 0.00 A ATOM 135 HN ASP A 11 -0.898 -4.684 3.669 1.00 0.00 A ATOM 136 HA ASP A 11 -3.793 -4.976 4.003 1.00 0.00 A ATOM 137 HB2 ASP A 11 -1.955 -4.072 5.766 1.00 0.00 A ATOM 138 HB1 ASP A 11 -2.428 -2.550 5.017 1.00 0.00 A ATOM 139 N ASP A 11 -1.788 -5.068 3.524 1.00 0.00 A ATOM 140 O ASP A 11 -4.482 -3.005 2.543 1.00 0.00 A ATOM 141 OD1 ASP A 11 -3.848 -3.329 7.306 1.00 0.00 A ATOM 142 OD2 ASP A 11 -5.089 -3.703 5.532 1.00 0.00 A ATOM 143 C GLY A 12 -1.273 -0.910 0.839 1.00 0.00 A ATOM 144 CA GLY A 12 -2.495 -1.770 1.100 1.00 0.00 A ATOM 145 HN GLY A 12 -1.368 -2.999 2.404 1.00 0.00 A ATOM 146 HA2 GLY A 12 -2.750 -2.297 0.194 1.00 0.00 A ATOM 147 HA1 GLY A 12 -3.320 -1.129 1.375 1.00 0.00 A ATOM 148 N GLY A 12 -2.281 -2.739 2.158 1.00 0.00 A ATOM 149 O GLY A 12 -0.289 -0.976 1.576 1.00 0.00 A ATOM 150 C ARG A 13 -0.643 2.241 -0.482 1.00 0.00 A ATOM 151 CA ARG A 13 -0.228 0.776 -0.577 1.00 0.00 A ATOM 152 CB ARG A 13 0.256 0.462 -1.994 1.00 0.00 A ATOM 153 CD ARG A 13 2.211 0.273 -3.562 1.00 0.00 A ATOM 154 CG ARG A 13 1.712 0.824 -2.235 1.00 0.00 A ATOM 155 CZ ARG A 13 1.276 -0.126 -5.807 1.00 0.00 A ATOM 156 HN ARG A 13 -2.148 -0.095 -0.764 1.00 0.00 A ATOM 157 HA ARG A 13 0.578 0.596 0.118 1.00 0.00 A ATOM 158 HB2 ARG A 13 0.135 -0.595 -2.177 1.00 0.00 A ATOM 159 HB1 ARG A 13 -0.351 1.012 -2.699 1.00 0.00 A ATOM 160 HD2 ARG A 13 3.157 0.738 -3.797 1.00 0.00 A ATOM 161 HD1 ARG A 13 2.349 -0.794 -3.465 1.00 0.00 A ATOM 162 HE ARG A 13 0.603 1.237 -4.513 1.00 0.00 A ATOM 163 HG2 ARG A 13 1.810 1.899 -2.244 1.00 0.00 A ATOM 164 HG1 ARG A 13 2.312 0.413 -1.437 1.00 0.00 A ATOM 165 HH11 ARG A 13 2.840 -1.316 -5.328 1.00 0.00 A ATOM 166 HH12 ARG A 13 2.164 -1.576 -6.901 1.00 0.00 A ATOM 167 HH21 ARG A 13 -0.287 0.896 -6.581 1.00 0.00 A ATOM 168 HH22 ARG A 13 0.389 -0.321 -7.613 1.00 0.00 A ATOM 169 N ARG A 13 -1.336 -0.102 -0.215 1.00 0.00 A ATOM 170 NE ARG A 13 1.272 0.534 -4.651 1.00 0.00 A ATOM 171 NH1 ARG A 13 2.167 -1.084 -6.030 1.00 0.00 A ATOM 172 NH2 ARG A 13 0.387 0.174 -6.744 1.00 0.00 A ATOM 173 O ARG A 13 -1.830 2.556 -0.399 1.00 0.00 A ATOM 174 C ILE A 14 0.519 5.279 -1.686 1.00 0.00 A ATOM 175 CA ILE A 14 0.081 4.564 -0.411 1.00 0.00 A ATOM 176 CB ILE A 14 0.804 5.198 0.792 1.00 0.00 A ATOM 177 CD1 ILE A 14 3.095 5.562 1.839 1.00 0.00 A ATOM 178 CG1 ILE A 14 2.310 4.951 0.699 1.00 0.00 A ATOM 179 CG2 ILE A 14 0.249 4.643 2.095 1.00 0.00 A ATOM 180 HN ILE A 14 1.270 2.819 -0.563 1.00 0.00 A ATOM 181 HA ILE A 14 -0.982 4.702 -0.280 1.00 0.00 A ATOM 182 HB ILE A 14 0.619 6.262 0.775 1.00 0.00 A ATOM 183 HD11 ILE A 14 2.904 5.007 2.746 1.00 0.00 A ATOM 184 HD12 ILE A 14 2.792 6.590 1.975 1.00 0.00 A ATOM 185 HD13 ILE A 14 4.150 5.525 1.610 1.00 0.00 A ATOM 186 HG12 ILE A 14 2.495 3.887 0.703 1.00 0.00 A ATOM 187 HG11 ILE A 14 2.681 5.373 -0.224 1.00 0.00 A ATOM 188 HG21 ILE A 14 0.203 5.431 2.832 1.00 0.00 A ATOM 189 HG22 ILE A 14 0.893 3.853 2.453 1.00 0.00 A ATOM 190 HG23 ILE A 14 -0.743 4.250 1.926 1.00 0.00 A ATOM 191 N ILE A 14 0.344 3.132 -0.495 1.00 0.00 A ATOM 192 O ILE A 14 -0.139 6.214 -2.142 1.00 0.00 A ATOM 193 C LEU A 15 2.297 4.377 -4.578 1.00 0.00 A ATOM 194 CA LEU A 15 2.158 5.427 -3.480 1.00 0.00 A ATOM 195 CB LEU A 15 3.514 6.084 -3.212 1.00 0.00 A ATOM 196 CD1 LEU A 15 3.366 7.862 -4.974 1.00 0.00 A ATOM 197 CD2 LEU A 15 5.599 7.158 -4.095 1.00 0.00 A ATOM 198 CG LEU A 15 4.189 6.701 -4.438 1.00 0.00 A ATOM 199 HN LEU A 15 2.113 4.082 -1.846 1.00 0.00 A ATOM 200 HA LEU A 15 1.460 6.183 -3.807 1.00 0.00 A ATOM 201 HB2 LEU A 15 3.373 6.861 -2.474 1.00 0.00 A ATOM 202 HB1 LEU A 15 4.177 5.337 -2.802 1.00 0.00 A ATOM 203 HD11 LEU A 15 2.889 8.375 -4.151 1.00 0.00 A ATOM 204 HD12 LEU A 15 2.611 7.487 -5.650 1.00 0.00 A ATOM 205 HD13 LEU A 15 4.012 8.548 -5.500 1.00 0.00 A ATOM 206 HD21 LEU A 15 6.004 7.725 -4.920 1.00 0.00 A ATOM 207 HD22 LEU A 15 6.222 6.296 -3.909 1.00 0.00 A ATOM 208 HD23 LEU A 15 5.571 7.779 -3.211 1.00 0.00 A ATOM 209 HG LEU A 15 4.259 5.954 -5.216 1.00 0.00 A ATOM 210 N LEU A 15 1.633 4.831 -2.257 1.00 0.00 A ATOM 211 O LEU A 15 2.640 3.226 -4.309 1.00 0.00 A ATOM 212 C ALA A 16 2.722 4.575 -8.166 1.00 0.00 A ATOM 213 CA ALA A 16 2.121 3.874 -6.952 1.00 0.00 A ATOM 214 CB ALA A 16 0.749 3.309 -7.289 1.00 0.00 A ATOM 215 HN ALA A 16 1.757 5.711 -5.966 1.00 0.00 A ATOM 216 HA ALA A 16 2.762 3.052 -6.669 1.00 0.00 A ATOM 217 HB1 ALA A 16 0.351 2.790 -6.429 1.00 0.00 A ATOM 218 HB2 ALA A 16 0.837 2.620 -8.116 1.00 0.00 A ATOM 219 HB3 ALA A 16 0.084 4.115 -7.561 1.00 0.00 A ATOM 220 N ALA A 16 2.026 4.781 -5.815 1.00 0.00 A ATOM 221 O ALA A 16 2.163 4.531 -9.262 1.00 0.00 A ATOM 222 C GLY A 17 5.046 4.976 -10.115 1.00 0.00 A ATOM 223 CA GLY A 17 4.524 5.920 -9.051 1.00 0.00 A ATOM 224 HN GLY A 17 4.266 5.221 -7.069 1.00 0.00 A ATOM 225 HA2 GLY A 17 3.819 6.602 -9.504 1.00 0.00 A ATOM 226 HA1 GLY A 17 5.351 6.487 -8.651 1.00 0.00 A ATOM 227 N GLY A 17 3.866 5.220 -7.963 1.00 0.00 A ATOM 228 OT1 GLY A 17 4.221 4.303 -10.768 1.00 0.00 A ATOM 229 OT2 GLY A 17 6.280 4.910 -10.297 1.00 0.00 A END
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