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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649507 |
6u24   |
30654 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.440 -3.303 1.595 1.00 0.00 A ATOM 2 CA GLY A 1 -7.670 -2.873 2.298 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.994 -0.967 1.485 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.410 -2.445 3.255 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.315 -3.729 2.438 1.00 0.00 A ATOM 6 N GLY A 1 -8.337 -1.888 1.506 1.00 0.00 A ATOM 7 O GLY A 1 -5.970 -4.423 1.752 1.00 0.00 A ATOM 8 C ARG A 2 -3.621 -1.845 0.436 1.00 0.00 A ATOM 9 CA ARG A 2 -4.797 -2.680 -0.012 1.00 0.00 A ATOM 10 CB ARG A 2 -5.195 -2.321 -1.426 1.00 0.00 A ATOM 11 CD ARG A 2 -4.782 -2.382 -3.868 1.00 0.00 A ATOM 12 CG ARG A 2 -4.311 -2.878 -2.513 1.00 0.00 A ATOM 13 CZ ARG A 2 -6.880 -2.358 -5.212 1.00 0.00 A ATOM 14 HN ARG A 2 -6.252 -1.478 0.859 1.00 0.00 A ATOM 15 HA ARG A 2 -4.564 -3.732 0.035 1.00 0.00 A ATOM 16 HB2 ARG A 2 -6.198 -2.683 -1.595 1.00 0.00 A ATOM 17 HB1 ARG A 2 -5.205 -1.246 -1.511 1.00 0.00 A ATOM 18 HD2 ARG A 2 -4.577 -1.324 -3.944 1.00 0.00 A ATOM 19 HD1 ARG A 2 -4.235 -2.909 -4.635 1.00 0.00 A ATOM 20 HE ARG A 2 -6.747 -2.937 -3.308 1.00 0.00 A ATOM 21 HG2 ARG A 2 -3.295 -2.555 -2.345 1.00 0.00 A ATOM 22 HG1 ARG A 2 -4.362 -3.956 -2.496 1.00 0.00 A ATOM 23 HH11 ARG A 2 -5.248 -1.712 -6.269 1.00 0.00 A ATOM 24 HH12 ARG A 2 -6.697 -1.704 -7.148 1.00 0.00 A ATOM 25 HH21 ARG A 2 -8.672 -2.930 -4.460 1.00 0.00 A ATOM 26 HH22 ARG A 2 -8.740 -2.399 -6.083 1.00 0.00 A ATOM 27 N ARG A 2 -5.902 -2.395 0.834 1.00 0.00 A ATOM 28 NE ARG A 2 -6.225 -2.601 -4.079 1.00 0.00 A ATOM 29 NH1 ARG A 2 -6.233 -1.893 -6.278 1.00 0.00 A ATOM 30 NH2 ARG A 2 -8.186 -2.576 -5.266 1.00 0.00 A ATOM 31 O ARG A 2 -3.693 -0.624 0.444 1.00 0.00 A ATOM 32 C ALA A 3 -0.197 -2.486 0.683 1.00 0.00 A ATOM 33 CA ALA A 3 -1.386 -1.852 1.323 1.00 0.00 A ATOM 34 CB ALA A 3 -1.307 -1.966 2.851 1.00 0.00 A ATOM 35 HN ALA A 3 -2.592 -3.478 0.844 1.00 0.00 A ATOM 36 HA ALA A 3 -1.424 -0.808 1.052 1.00 0.00 A ATOM 37 HB2 ALA A 3 -0.267 -1.995 3.142 1.00 0.00 A ATOM 38 HB3 ALA A 3 -1.786 -2.882 3.163 1.00 0.00 A ATOM 39 N ALA A 3 -2.588 -2.497 0.848 1.00 0.00 A ATOM 40 O ALA A 3 -0.130 -3.707 0.590 1.00 0.00 A ATOM 41 C THR A 4 2.996 -2.243 0.642 1.00 0.00 A ATOM 42 CA THR A 4 1.893 -2.184 -0.390 1.00 0.00 A ATOM 43 CB THR A 4 2.327 -1.294 -1.576 1.00 0.00 A ATOM 44 CG2 THR A 4 1.329 -1.380 -2.720 1.00 0.00 A ATOM 45 HN THR A 4 0.637 -0.707 0.239 1.00 0.00 A ATOM 46 HA THR A 4 1.691 -3.178 -0.762 1.00 0.00 A ATOM 47 HB THR A 4 3.292 -1.633 -1.925 1.00 0.00 A ATOM 48 HG1 THR A 4 3.192 0.432 -1.635 1.00 0.00 A ATOM 49 HG21 THR A 4 0.356 -1.064 -2.373 1.00 0.00 A ATOM 50 HG22 THR A 4 1.273 -2.400 -3.072 1.00 0.00 A ATOM 51 HG23 THR A 4 1.648 -0.738 -3.527 1.00 0.00 A ATOM 52 N THR A 4 0.715 -1.686 0.209 1.00 0.00 A ATOM 53 O THR A 4 3.084 -1.382 1.521 1.00 0.00 A ATOM 54 OG1 THR A 4 2.443 0.069 -1.148 1.00 0.00 A ATOM 55 C LYS A 5 6.140 -2.795 0.779 1.00 0.00 A ATOM 56 CA LYS A 5 4.937 -3.394 1.457 1.00 0.00 A ATOM 57 CB LYS A 5 5.174 -4.851 1.807 1.00 0.00 A ATOM 58 CD LYS A 5 4.197 -6.936 2.791 1.00 0.00 A ATOM 59 CE LYS A 5 3.066 -7.499 3.631 1.00 0.00 A ATOM 60 CG LYS A 5 4.060 -5.441 2.637 1.00 0.00 A ATOM 61 HN LYS A 5 3.595 -3.978 -0.070 1.00 0.00 A ATOM 62 HA LYS A 5 4.733 -2.836 2.359 1.00 0.00 A ATOM 63 HB2 LYS A 5 5.253 -5.417 0.891 1.00 0.00 A ATOM 64 HB1 LYS A 5 6.096 -4.936 2.361 1.00 0.00 A ATOM 65 HD2 LYS A 5 4.170 -7.392 1.812 1.00 0.00 A ATOM 66 HD1 LYS A 5 5.139 -7.158 3.269 1.00 0.00 A ATOM 67 HE2 LYS A 5 3.192 -8.570 3.696 1.00 0.00 A ATOM 68 HE1 LYS A 5 3.129 -7.067 4.618 1.00 0.00 A ATOM 69 HG2 LYS A 5 4.088 -4.990 3.618 1.00 0.00 A ATOM 70 HG1 LYS A 5 3.116 -5.212 2.168 1.00 0.00 A ATOM 71 HZ1 LYS A 5 1.579 -6.191 2.968 1.00 0.00 A ATOM 72 HZ2 LYS A 5 0.981 -7.576 3.680 1.00 0.00 A ATOM 73 HZ3 LYS A 5 1.619 -7.639 2.115 1.00 0.00 A ATOM 74 N LYS A 5 3.791 -3.269 0.582 1.00 0.00 A ATOM 75 NZ LYS A 5 1.732 -7.215 3.059 1.00 0.00 A ATOM 76 O LYS A 5 7.165 -2.516 1.411 1.00 0.00 A ATOM 77 C SER A 6 7.042 -0.490 -1.022 1.00 0.00 A ATOM 78 CA SER A 6 7.023 -1.980 -1.302 1.00 0.00 A ATOM 79 CB SER A 6 6.741 -2.257 -2.772 1.00 0.00 A ATOM 80 HN SER A 6 5.120 -2.769 -0.915 1.00 0.00 A ATOM 81 HA SER A 6 7.971 -2.410 -1.024 1.00 0.00 A ATOM 82 HB2 SER A 6 5.839 -1.745 -3.068 1.00 0.00 A ATOM 83 HB1 SER A 6 7.571 -1.911 -3.372 1.00 0.00 A ATOM 84 HG SER A 6 6.844 -4.107 -2.172 1.00 0.00 A ATOM 85 N SER A 6 5.990 -2.569 -0.505 1.00 0.00 A ATOM 86 O SER A 6 5.991 0.117 -0.888 1.00 0.00 A ATOM 87 OG SER A 6 6.573 -3.655 -2.983 1.00 0.00 A ATOM 88 C ILE A 7 8.063 2.353 -1.781 1.00 0.00 A ATOM 89 CA ILE A 7 8.372 1.473 -0.562 1.00 0.00 A ATOM 90 CB ILE A 7 9.814 1.744 -0.052 1.00 0.00 A ATOM 91 CD1 ILE A 7 11.532 0.938 1.664 1.00 0.00 A ATOM 92 CG1 ILE A 7 10.125 0.817 1.133 1.00 0.00 A ATOM 93 CG2 ILE A 7 9.992 3.209 0.356 1.00 0.00 A ATOM 94 HN ILE A 7 9.022 -0.451 -1.112 1.00 0.00 A ATOM 95 HA ILE A 7 7.671 1.687 0.229 1.00 0.00 A ATOM 96 HB ILE A 7 10.507 1.524 -0.850 1.00 0.00 A ATOM 97 HD11 ILE A 7 11.699 1.942 2.027 1.00 0.00 A ATOM 98 HD12 ILE A 7 12.231 0.722 0.871 1.00 0.00 A ATOM 99 HD13 ILE A 7 11.673 0.233 2.468 1.00 0.00 A ATOM 100 HG12 ILE A 7 9.451 1.050 1.944 1.00 0.00 A ATOM 101 HG11 ILE A 7 9.968 -0.207 0.828 1.00 0.00 A ATOM 102 HG21 ILE A 7 9.769 3.848 -0.486 1.00 0.00 A ATOM 103 HG22 ILE A 7 11.013 3.370 0.670 1.00 0.00 A ATOM 104 HG23 ILE A 7 9.326 3.438 1.174 1.00 0.00 A ATOM 105 N ILE A 7 8.217 0.075 -0.916 1.00 0.00 A ATOM 106 O ILE A 7 8.576 2.089 -2.881 1.00 0.00 A ATOM 107 C PRO A 8 5.306 2.938 -0.101 1.00 0.00 A ATOM 108 CA PRO A 8 6.578 3.749 -0.360 1.00 0.00 A ATOM 109 CB PRO A 8 6.225 5.216 -0.561 1.00 0.00 A ATOM 110 CD PRO A 8 6.849 4.327 -2.710 1.00 0.00 A ATOM 111 CG PRO A 8 5.985 5.358 -2.025 1.00 0.00 A ATOM 112 HA PRO A 8 7.255 3.652 0.476 1.00 0.00 A ATOM 113 HB2 PRO A 8 5.341 5.455 0.012 1.00 0.00 A ATOM 114 HB1 PRO A 8 7.048 5.831 -0.235 1.00 0.00 A ATOM 115 HD2 PRO A 8 6.287 3.815 -3.475 1.00 0.00 A ATOM 116 HD1 PRO A 8 7.726 4.789 -3.136 1.00 0.00 A ATOM 117 HG2 PRO A 8 4.943 5.175 -2.242 1.00 0.00 A ATOM 118 HG1 PRO A 8 6.260 6.352 -2.347 1.00 0.00 A ATOM 119 N PRO A 8 7.224 3.394 -1.631 1.00 0.00 A ATOM 120 O PRO A 8 4.541 2.660 -1.036 1.00 0.00 A ATOM 121 C PRO A 9 2.643 2.639 1.386 1.00 0.00 A ATOM 122 CA PRO A 9 3.887 1.764 1.502 1.00 0.00 A ATOM 123 CB PRO A 9 4.124 1.327 2.954 1.00 0.00 A ATOM 124 CD PRO A 9 5.964 2.736 2.309 1.00 0.00 A ATOM 125 CG PRO A 9 5.157 2.261 3.486 1.00 0.00 A ATOM 126 HA PRO A 9 3.772 0.901 0.862 1.00 0.00 A ATOM 127 HB2 PRO A 9 3.200 1.402 3.506 1.00 0.00 A ATOM 128 HB1 PRO A 9 4.475 0.305 2.968 1.00 0.00 A ATOM 129 HD2 PRO A 9 6.198 3.785 2.416 1.00 0.00 A ATOM 130 HD1 PRO A 9 6.871 2.158 2.218 1.00 0.00 A ATOM 131 HG2 PRO A 9 4.676 3.096 3.972 1.00 0.00 A ATOM 132 HG1 PRO A 9 5.788 1.741 4.190 1.00 0.00 A ATOM 133 N PRO A 9 5.079 2.516 1.151 1.00 0.00 A ATOM 134 O PRO A 9 2.406 3.536 2.209 1.00 0.00 A ATOM 135 C ILE A 10 -0.472 2.337 0.441 1.00 0.00 A ATOM 136 CA ILE A 10 0.713 3.185 0.092 1.00 0.00 A ATOM 137 CB ILE A 10 0.627 3.695 -1.374 1.00 0.00 A ATOM 138 CD1 ILE A 10 0.650 2.941 -3.823 1.00 0.00 A ATOM 139 CG1 ILE A 10 0.723 2.527 -2.374 1.00 0.00 A ATOM 140 CG2 ILE A 10 1.717 4.731 -1.636 1.00 0.00 A ATOM 141 HN ILE A 10 2.139 1.708 -0.284 1.00 0.00 A ATOM 142 HA ILE A 10 0.729 4.034 0.762 1.00 0.00 A ATOM 143 HB ILE A 10 -0.326 4.188 -1.496 1.00 0.00 A ATOM 144 HD11 ILE A 10 0.700 2.061 -4.450 1.00 0.00 A ATOM 145 HD12 ILE A 10 1.480 3.595 -4.053 1.00 0.00 A ATOM 146 HD13 ILE A 10 -0.279 3.461 -4.005 1.00 0.00 A ATOM 147 HG12 ILE A 10 1.663 2.019 -2.229 1.00 0.00 A ATOM 148 HG11 ILE A 10 -0.084 1.836 -2.182 1.00 0.00 A ATOM 149 HG21 ILE A 10 1.588 5.565 -0.963 1.00 0.00 A ATOM 150 HG22 ILE A 10 1.651 5.074 -2.657 1.00 0.00 A ATOM 151 HG23 ILE A 10 2.685 4.280 -1.470 1.00 0.00 A ATOM 152 N ILE A 10 1.902 2.431 0.342 1.00 0.00 A ATOM 153 O ILE A 10 -0.463 1.113 0.212 1.00 0.00 A ATOM 154 C ALA A 11 -3.847 2.769 0.962 1.00 0.00 A ATOM 155 CA ALA A 11 -2.580 2.195 1.485 1.00 0.00 A ATOM 156 CB ALA A 11 -2.632 2.052 3.013 1.00 0.00 A ATOM 157 HN ALA A 11 -1.433 3.904 1.198 1.00 0.00 A ATOM 158 HA ALA A 11 -2.476 1.203 1.069 1.00 0.00 A ATOM 159 HB1 ALA A 11 -3.425 1.363 3.263 1.00 0.00 A ATOM 160 HB2 ALA A 11 -2.846 2.985 3.505 1.00 0.00 A ATOM 161 N ALA A 11 -1.455 2.936 1.044 1.00 0.00 A ATOM 162 O ALA A 11 -4.033 3.993 0.895 1.00 0.00 A ATOM 163 C PHE A 12 -7.032 1.637 0.928 1.00 0.00 A ATOM 164 CA PHE A 12 -5.972 2.234 0.032 1.00 0.00 A ATOM 165 CB PHE A 12 -6.115 1.662 -1.386 1.00 0.00 A ATOM 166 CD1 PHE A 12 -3.977 1.211 -2.641 1.00 0.00 A ATOM 167 CD2 PHE A 12 -5.047 3.315 -2.954 1.00 0.00 A ATOM 168 CE1 PHE A 12 -2.986 1.579 -3.525 1.00 0.00 A ATOM 169 CE2 PHE A 12 -4.053 3.688 -3.838 1.00 0.00 A ATOM 170 CG PHE A 12 -5.022 2.075 -2.345 1.00 0.00 A ATOM 171 CZ PHE A 12 -3.024 2.820 -4.123 1.00 0.00 A ATOM 172 HN PHE A 12 -4.462 0.947 0.692 1.00 0.00 A ATOM 173 HA PHE A 12 -6.065 3.309 -0.001 1.00 0.00 A ATOM 174 HB2 PHE A 12 -6.120 0.585 -1.332 1.00 0.00 A ATOM 175 HB1 PHE A 12 -7.058 1.991 -1.797 1.00 0.00 A ATOM 176 HD1 PHE A 12 -3.939 0.240 -2.172 1.00 0.00 A ATOM 177 HD2 PHE A 12 -5.850 4.002 -2.733 1.00 0.00 A ATOM 178 HE1 PHE A 12 -2.176 0.896 -3.745 1.00 0.00 A ATOM 179 HE2 PHE A 12 -4.083 4.661 -4.304 1.00 0.00 A ATOM 180 HZ PHE A 12 -2.249 3.110 -4.817 1.00 0.00 A ATOM 181 N PHE A 12 -4.703 1.899 0.582 1.00 0.00 A ATOM 182 O PHE A 12 -6.915 0.455 1.289 1.00 0.00 A ATOM 183 C PRO A 13 -9.811 0.663 1.801 1.00 0.00 A ATOM 184 CA PRO A 13 -9.193 2.017 2.201 1.00 0.00 A ATOM 185 CB PRO A 13 -10.217 3.118 2.004 1.00 0.00 A ATOM 186 CD PRO A 13 -8.165 3.879 0.987 1.00 0.00 A ATOM 187 CG PRO A 13 -9.421 4.336 1.678 1.00 0.00 A ATOM 188 HA PRO A 13 -8.897 1.978 3.239 1.00 0.00 A ATOM 189 HB2 PRO A 13 -10.875 2.837 1.197 1.00 0.00 A ATOM 190 HB1 PRO A 13 -10.788 3.249 2.910 1.00 0.00 A ATOM 191 HD2 PRO A 13 -8.245 4.014 -0.080 1.00 0.00 A ATOM 192 HD1 PRO A 13 -7.315 4.426 1.368 1.00 0.00 A ATOM 193 HG2 PRO A 13 -9.989 4.979 1.024 1.00 0.00 A ATOM 194 HG1 PRO A 13 -9.176 4.862 2.588 1.00 0.00 A ATOM 195 N PRO A 13 -8.056 2.446 1.330 1.00 0.00 A ATOM 196 O PRO A 13 -10.443 -0.010 2.619 1.00 0.00 A ATOM 197 C ASP A 14 -9.410 -2.170 0.805 1.00 0.00 A ATOM 198 CA ASP A 14 -9.979 -1.019 -0.040 1.00 0.00 A ATOM 199 CB ASP A 14 -9.402 -1.090 -1.472 1.00 0.00 A ATOM 200 CG ASP A 14 -9.391 -2.482 -2.093 1.00 0.00 A ATOM 201 HN ASP A 14 -9.260 0.989 -0.061 1.00 0.00 A ATOM 202 HA ASP A 14 -11.053 -1.108 -0.097 1.00 0.00 A ATOM 203 HB2 ASP A 14 -9.989 -0.451 -2.114 1.00 0.00 A ATOM 204 HB1 ASP A 14 -8.389 -0.717 -1.451 1.00 0.00 A ATOM 205 N ASP A 14 -9.631 0.301 0.534 1.00 0.00 A ATOM 206 OT1 ASP A 14 -9.969 -3.272 0.845 1.00 0.00 A ATOM 207 OD1 ASP A 14 -10.456 -3.002 -2.472 1.00 0.00 A ATOM 208 OD2 ASP A 14 -8.299 -3.049 -2.275 1.00 0.00 A TER ATOM 209 C Wmh B 101 -1.967 -0.814 3.575 1.00 0.00 B ATOM 210 C1 Wmh B 101 -1.367 1.516 3.614 1.00 0.00 B ATOM 211 C2 Wmh B 101 -0.261 2.230 3.948 1.00 0.00 B ATOM 212 H1 Wmh B 101 -2.510 -1.053 4.472 1.00 0.00 B ATOM 213 H2 Wmh B 101 -2.697 -0.436 2.878 1.00 0.00 B ATOM 214 H5 Wmh B 101 -0.160 3.303 3.894 1.00 0.00 B ATOM 215 N Wmh B 101 -1.103 0.249 3.814 1.00 0.00 B ATOM 216 N1 Wmh B 101 0.676 1.375 4.356 1.00 0.00 B ATOM 217 N2 Wmh B 101 0.216 0.169 4.293 1.00 0.00 B END
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