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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651490 |
6wpb   |
30744 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.717 7.915 -9.114 1.00 0.00 A ATOM 2 CA GLY A 1 5.295 8.363 -9.412 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.706 7.670 -8.257 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.884 6.493 -8.594 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.792 6.976 -9.801 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.187 8.529 -10.476 1.00 0.00 A ATOM 7 HA1 GLY A 1 5.084 9.277 -8.879 1.00 0.00 A ATOM 8 N GLY A 1 4.347 7.296 -8.984 1.00 0.00 A ATOM 9 O GLY A 1 7.029 7.487 -8.003 1.00 0.00 A ATOM 10 C ILE A 2 9.676 8.456 -8.948 1.00 0.00 A ATOM 11 CA ILE A 2 8.962 7.604 -9.989 1.00 0.00 A ATOM 12 CB ILE A 2 9.645 7.738 -11.358 1.00 0.00 A ATOM 13 CD1 ILE A 2 9.832 5.336 -12.179 1.00 0.00 A ATOM 14 CG1 ILE A 2 9.080 6.669 -12.325 1.00 0.00 A ATOM 15 CG2 ILE A 2 11.169 7.594 -11.221 1.00 0.00 A ATOM 16 HN ILE A 2 7.253 8.356 -10.984 1.00 0.00 A ATOM 17 HA ILE A 2 8.995 6.578 -9.683 1.00 0.00 A ATOM 18 HB ILE A 2 9.425 8.716 -11.750 1.00 0.00 A ATOM 19 HD11 ILE A 2 9.214 4.533 -12.553 1.00 0.00 A ATOM 20 HD12 ILE A 2 10.062 5.157 -11.142 1.00 0.00 A ATOM 21 HD13 ILE A 2 10.748 5.378 -12.748 1.00 0.00 A ATOM 22 HG12 ILE A 2 8.033 6.507 -12.108 1.00 0.00 A ATOM 23 HG11 ILE A 2 9.176 7.021 -13.342 1.00 0.00 A ATOM 24 HG21 ILE A 2 11.397 6.783 -10.548 1.00 0.00 A ATOM 25 HG22 ILE A 2 11.586 8.512 -10.834 1.00 0.00 A ATOM 26 HG23 ILE A 2 11.599 7.387 -12.192 1.00 0.00 A ATOM 27 N ILE A 2 7.569 8.011 -10.123 1.00 0.00 A ATOM 28 O ILE A 2 10.422 7.943 -8.117 1.00 0.00 A ATOM 29 C LEU A 3 9.620 10.386 -6.629 1.00 0.00 A ATOM 30 CA LEU A 3 10.052 10.683 -8.062 1.00 0.00 A ATOM 31 CB LEU A 3 9.642 12.106 -8.450 1.00 0.00 A ATOM 32 CD1 LEU A 3 9.747 13.627 -10.439 1.00 0.00 A ATOM 33 CD2 LEU A 3 11.809 13.220 -9.109 1.00 0.00 A ATOM 34 CG LEU A 3 10.511 12.588 -9.630 1.00 0.00 A ATOM 35 HN LEU A 3 8.825 10.099 -9.684 1.00 0.00 A ATOM 36 HA LEU A 3 11.121 10.597 -8.136 1.00 0.00 A ATOM 37 HB2 LEU A 3 8.599 12.101 -8.743 1.00 0.00 A ATOM 38 HB1 LEU A 3 9.770 12.770 -7.606 1.00 0.00 A ATOM 39 HD11 LEU A 3 9.342 14.372 -9.773 1.00 0.00 A ATOM 40 HD12 LEU A 3 8.944 13.140 -10.970 1.00 0.00 A ATOM 41 HD13 LEU A 3 10.416 14.094 -11.143 1.00 0.00 A ATOM 42 HD21 LEU A 3 12.405 12.470 -8.611 1.00 0.00 A ATOM 43 HD22 LEU A 3 11.573 14.010 -8.411 1.00 0.00 A ATOM 44 HD23 LEU A 3 12.366 13.629 -9.937 1.00 0.00 A ATOM 45 HG LEU A 3 10.751 11.751 -10.272 1.00 0.00 A ATOM 46 N LEU A 3 9.435 9.754 -9.000 1.00 0.00 A ATOM 47 O LEU A 3 10.434 10.399 -5.705 1.00 0.00 A ATOM 48 C ASP A 4 8.369 8.549 -4.574 1.00 0.00 A ATOM 49 CA ASP A 4 7.766 9.827 -5.150 1.00 0.00 A ATOM 50 CB ASP A 4 6.252 9.671 -5.287 1.00 0.00 A ATOM 51 CG ASP A 4 5.579 9.678 -3.919 1.00 0.00 A ATOM 52 HN ASP A 4 7.740 10.129 -7.243 1.00 0.00 A ATOM 53 HA ASP A 4 7.970 10.644 -4.484 1.00 0.00 A ATOM 54 HB2 ASP A 4 5.862 10.485 -5.879 1.00 0.00 A ATOM 55 HB1 ASP A 4 6.040 8.741 -5.782 1.00 0.00 A ATOM 56 N ASP A 4 8.331 10.123 -6.462 1.00 0.00 A ATOM 57 O ASP A 4 8.679 8.475 -3.384 1.00 0.00 A ATOM 58 OD1 ASP A 4 4.474 9.164 -3.821 1.00 0.00 A ATOM 59 OD2 ASP A 4 6.171 10.201 -2.992 1.00 0.00 A ATOM 60 C ALA A 5 10.530 6.410 -4.575 1.00 0.00 A ATOM 61 CA ALA A 5 9.081 6.263 -5.029 1.00 0.00 A ATOM 62 CB ALA A 5 9.017 5.288 -6.211 1.00 0.00 A ATOM 63 HN ALA A 5 8.255 7.680 -6.368 1.00 0.00 A ATOM 64 HA ALA A 5 8.494 5.865 -4.216 1.00 0.00 A ATOM 65 HB1 ALA A 5 7.994 5.197 -6.551 1.00 0.00 A ATOM 66 HB2 ALA A 5 9.379 4.319 -5.903 1.00 0.00 A ATOM 67 HB3 ALA A 5 9.630 5.660 -7.020 1.00 0.00 A ATOM 68 N ALA A 5 8.525 7.550 -5.436 1.00 0.00 A ATOM 69 O ALA A 5 10.932 5.851 -3.558 1.00 0.00 A ATOM 70 C ILE A 6 12.880 8.111 -3.699 1.00 0.00 A ATOM 71 CA ILE A 6 12.713 7.392 -5.032 1.00 0.00 A ATOM 72 CB ILE A 6 13.326 8.229 -6.159 1.00 0.00 A ATOM 73 CD1 ILE A 6 13.635 8.281 -8.634 1.00 0.00 A ATOM 74 CG1 ILE A 6 13.367 7.382 -7.429 1.00 0.00 A ATOM 75 CG2 ILE A 6 14.749 8.667 -5.792 1.00 0.00 A ATOM 76 HN ILE A 6 10.915 7.585 -6.137 1.00 0.00 A ATOM 77 HA ILE A 6 13.221 6.442 -4.987 1.00 0.00 A ATOM 78 HB ILE A 6 12.715 9.103 -6.329 1.00 0.00 A ATOM 79 HD11 ILE A 6 12.822 8.981 -8.747 1.00 0.00 A ATOM 80 HD12 ILE A 6 13.714 7.674 -9.524 1.00 0.00 A ATOM 81 HD13 ILE A 6 14.558 8.820 -8.483 1.00 0.00 A ATOM 82 HG12 ILE A 6 14.154 6.648 -7.344 1.00 0.00 A ATOM 83 HG11 ILE A 6 12.421 6.880 -7.561 1.00 0.00 A ATOM 84 HG21 ILE A 6 15.310 7.814 -5.443 1.00 0.00 A ATOM 85 HG22 ILE A 6 14.707 9.415 -5.013 1.00 0.00 A ATOM 86 HG23 ILE A 6 15.232 9.084 -6.664 1.00 0.00 A ATOM 87 N ILE A 6 11.302 7.167 -5.339 1.00 0.00 A ATOM 88 O ILE A 6 13.752 7.771 -2.901 1.00 0.00 A ATOM 89 C LYS A 7 11.877 9.030 -1.026 1.00 0.00 A ATOM 90 CA LYS A 7 12.091 9.903 -2.260 1.00 0.00 A ATOM 91 CB LYS A 7 10.993 10.970 -2.355 1.00 0.00 A ATOM 92 CD LYS A 7 10.204 11.514 -0.003 1.00 0.00 A ATOM 93 CE LYS A 7 10.020 12.683 0.969 1.00 0.00 A ATOM 94 CG LYS A 7 11.077 11.970 -1.183 1.00 0.00 A ATOM 95 HN LYS A 7 11.379 9.331 -4.168 1.00 0.00 A ATOM 96 HA LYS A 7 13.046 10.393 -2.184 1.00 0.00 A ATOM 97 HB2 LYS A 7 11.111 11.508 -3.286 1.00 0.00 A ATOM 98 HB1 LYS A 7 10.030 10.484 -2.357 1.00 0.00 A ATOM 99 HD2 LYS A 7 9.233 11.199 -0.362 1.00 0.00 A ATOM 100 HD1 LYS A 7 10.685 10.697 0.505 1.00 0.00 A ATOM 101 HE2 LYS A 7 9.711 12.309 1.933 1.00 0.00 A ATOM 102 HE1 LYS A 7 10.950 13.224 1.072 1.00 0.00 A ATOM 103 HG2 LYS A 7 12.102 12.053 -0.850 1.00 0.00 A ATOM 104 HG1 LYS A 7 10.737 12.940 -1.518 1.00 0.00 A ATOM 105 HZ1 LYS A 7 8.705 13.283 -0.528 1.00 0.00 A ATOM 106 HZ2 LYS A 7 9.348 14.566 0.382 1.00 0.00 A ATOM 107 HZ3 LYS A 7 8.140 13.572 1.044 1.00 0.00 A ATOM 108 N LYS A 7 12.044 9.111 -3.482 1.00 0.00 A ATOM 109 NZ LYS A 7 8.975 13.596 0.427 1.00 0.00 A ATOM 110 O LYS A 7 12.633 9.113 -0.053 1.00 0.00 A ATOM 111 C ALA A 8 11.634 6.302 0.280 1.00 0.00 A ATOM 112 CA ALA A 8 10.518 7.313 0.040 1.00 0.00 A ATOM 113 CB ALA A 8 9.211 6.570 -0.265 1.00 0.00 A ATOM 114 HN ALA A 8 10.281 8.182 -1.879 1.00 0.00 A ATOM 115 HA ALA A 8 10.384 7.904 0.929 1.00 0.00 A ATOM 116 HB1 ALA A 8 9.230 6.213 -1.284 1.00 0.00 A ATOM 117 HB2 ALA A 8 8.376 7.244 -0.137 1.00 0.00 A ATOM 118 HB3 ALA A 8 9.102 5.732 0.408 1.00 0.00 A ATOM 119 N ALA A 8 10.843 8.198 -1.076 1.00 0.00 A ATOM 120 O ALA A 8 12.019 6.035 1.418 1.00 0.00 A ATOM 121 C ILE A 9 14.486 5.369 -0.167 1.00 0.00 A ATOM 122 CA ILE A 9 13.215 4.764 -0.755 1.00 0.00 A ATOM 123 CB ILE A 9 13.476 4.253 -2.176 1.00 0.00 A ATOM 124 CD1 ILE A 9 12.327 3.220 -4.141 1.00 0.00 A ATOM 125 CG1 ILE A 9 12.275 3.417 -2.627 1.00 0.00 A ATOM 126 CG2 ILE A 9 14.741 3.390 -2.216 1.00 0.00 A ATOM 127 HN ILE A 9 11.784 6.019 -1.679 1.00 0.00 A ATOM 128 HA ILE A 9 12.902 3.936 -0.139 1.00 0.00 A ATOM 129 HB ILE A 9 13.595 5.095 -2.841 1.00 0.00 A ATOM 130 HD11 ILE A 9 12.370 4.184 -4.627 1.00 0.00 A ATOM 131 HD12 ILE A 9 11.443 2.692 -4.465 1.00 0.00 A ATOM 132 HD13 ILE A 9 13.205 2.648 -4.399 1.00 0.00 A ATOM 133 HG12 ILE A 9 12.308 2.454 -2.138 1.00 0.00 A ATOM 134 HG11 ILE A 9 11.360 3.921 -2.360 1.00 0.00 A ATOM 135 HG21 ILE A 9 14.801 2.885 -3.171 1.00 0.00 A ATOM 136 HG22 ILE A 9 14.705 2.658 -1.425 1.00 0.00 A ATOM 137 HG23 ILE A 9 15.611 4.018 -2.089 1.00 0.00 A ATOM 138 N ILE A 9 12.142 5.752 -0.808 1.00 0.00 A ATOM 139 O ILE A 9 15.165 4.744 0.646 1.00 0.00 A ATOM 140 C ALA A 10 16.002 7.383 1.396 1.00 0.00 A ATOM 141 CA ALA A 10 15.993 7.279 -0.124 1.00 0.00 A ATOM 142 CB ALA A 10 16.026 8.686 -0.728 1.00 0.00 A ATOM 143 HN ALA A 10 14.216 7.026 -1.247 1.00 0.00 A ATOM 144 HA ALA A 10 16.864 6.739 -0.445 1.00 0.00 A ATOM 145 HB1 ALA A 10 15.163 9.243 -0.389 1.00 0.00 A ATOM 146 HB2 ALA A 10 16.005 8.617 -1.806 1.00 0.00 A ATOM 147 HB3 ALA A 10 16.926 9.195 -0.416 1.00 0.00 A ATOM 148 N ALA A 10 14.797 6.586 -0.595 1.00 0.00 A ATOM 149 O ALA A 10 16.980 7.021 2.051 1.00 0.00 A ATOM 150 C LYS A 11 14.800 6.674 4.093 1.00 0.00 A ATOM 151 CA LYS A 11 14.772 8.021 3.387 1.00 0.00 A ATOM 152 CB LYS A 11 13.492 8.754 3.697 1.00 0.00 A ATOM 153 CD LYS A 11 12.420 10.964 3.702 1.00 0.00 A ATOM 154 CE LYS A 11 12.596 12.456 3.424 1.00 0.00 A ATOM 155 CG LYS A 11 13.658 10.215 3.287 1.00 0.00 A ATOM 156 HN LYS A 11 14.157 8.133 1.362 1.00 0.00 A ATOM 157 HA LYS A 11 15.576 8.615 3.750 1.00 0.00 A ATOM 158 HB2 LYS A 11 12.693 8.312 3.138 1.00 0.00 A ATOM 159 HB1 LYS A 11 13.278 8.695 4.753 1.00 0.00 A ATOM 160 HD2 LYS A 11 11.567 10.584 3.157 1.00 0.00 A ATOM 161 HD1 LYS A 11 12.281 10.805 4.755 1.00 0.00 A ATOM 162 HE2 LYS A 11 13.428 12.833 4.002 1.00 0.00 A ATOM 163 HE1 LYS A 11 12.789 12.609 2.373 1.00 0.00 A ATOM 164 HG2 LYS A 11 14.520 10.641 3.784 1.00 0.00 A ATOM 165 HG1 LYS A 11 13.784 10.283 2.217 1.00 0.00 A ATOM 166 HZ1 LYS A 11 11.437 13.502 4.801 1.00 0.00 A ATOM 167 HZ2 LYS A 11 10.538 12.538 3.728 1.00 0.00 A ATOM 168 HZ3 LYS A 11 11.219 14.001 3.195 1.00 0.00 A ATOM 169 N LYS A 11 14.903 7.872 1.943 1.00 0.00 A ATOM 170 NZ LYS A 11 11.355 13.180 3.817 1.00 0.00 A ATOM 171 O LYS A 11 15.411 6.524 5.153 1.00 0.00 A ATOM 172 C ALA A 12 15.462 3.731 4.094 1.00 0.00 A ATOM 173 CA ALA A 12 14.074 4.356 4.044 1.00 0.00 A ATOM 174 CB ALA A 12 13.157 3.497 3.169 1.00 0.00 A ATOM 175 HN ALA A 12 13.679 5.897 2.648 1.00 0.00 A ATOM 176 HA ALA A 12 13.669 4.400 5.041 1.00 0.00 A ATOM 177 HB1 ALA A 12 12.228 4.021 2.997 1.00 0.00 A ATOM 178 HB2 ALA A 12 12.954 2.559 3.664 1.00 0.00 A ATOM 179 HB3 ALA A 12 13.641 3.306 2.221 1.00 0.00 A ATOM 180 N ALA A 12 14.137 5.703 3.491 1.00 0.00 A ATOM 181 O ALA A 12 15.825 3.063 5.064 1.00 0.00 A ATOM 182 C ALA A 13 18.490 3.994 4.006 1.00 0.00 A ATOM 183 CA ALA A 13 17.578 3.414 2.931 1.00 0.00 A ATOM 184 CB ALA A 13 18.152 3.736 1.548 1.00 0.00 A ATOM 185 HN ALA A 13 15.869 4.490 2.301 1.00 0.00 A ATOM 186 HA ALA A 13 17.540 2.347 3.048 1.00 0.00 A ATOM 187 HB1 ALA A 13 19.141 3.310 1.458 1.00 0.00 A ATOM 188 HB2 ALA A 13 18.209 4.807 1.423 1.00 0.00 A ATOM 189 HB3 ALA A 13 17.510 3.319 0.787 1.00 0.00 A ATOM 190 N ALA A 13 16.226 3.953 3.034 1.00 0.00 A ATOM 191 O ALA A 13 19.322 3.286 4.575 1.00 0.00 A ATOM 192 C GLY A 14 20.631 5.837 4.938 1.00 0.00 A ATOM 193 CA GLY A 14 19.150 5.952 5.280 1.00 0.00 A ATOM 194 HN GLY A 14 17.655 5.790 3.782 1.00 0.00 A ATOM 195 HA2 GLY A 14 18.874 6.995 5.325 1.00 0.00 A ATOM 196 HA1 GLY A 14 18.975 5.497 6.244 1.00 0.00 A ATOM 197 N GLY A 14 18.331 5.281 4.274 1.00 0.00 A ATOM 198 O GLY A 14 20.991 5.680 3.771 1.00 0.00 A ATOM 199 HN1 NH2 A 15 21.233 6.030 6.820 1.00 0.00 A ATOM 200 HN2 NH2 A 15 22.472 5.825 5.678 1.00 0.00 A ATOM 201 N NH2 A 15 21.518 5.905 5.891 1.00 0.00 A END
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