NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372798 |
1dg2   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.809 7.889 -14.206 1.00 0.00 A ATOM 2 CA GLY A 1 17.720 6.889 -15.369 1.00 0.00 A ATOM 3 HT1 GLY A 1 18.952 6.106 -16.856 1.00 0.00 A ATOM 4 HT2 GLY A 1 19.279 7.685 -16.499 1.00 0.00 A ATOM 5 HT3 GLY A 1 19.763 6.489 -15.468 1.00 0.00 A ATOM 6 HA2 GLY A 1 16.918 7.157 -16.083 1.00 0.00 A ATOM 7 HA1 GLY A 1 17.447 5.892 -14.976 1.00 0.00 A ATOM 8 N GLY A 1 19.003 6.786 -16.090 1.00 0.00 A ATOM 9 O GLY A 1 18.283 7.534 -13.124 1.00 0.00 A ATOM 10 C CYS A 2 16.295 10.073 -12.294 1.00 0.00 A ATOM 11 CA CYS A 2 17.369 10.213 -13.416 1.00 0.00 A ATOM 12 CB CYS A 2 17.257 11.578 -14.129 1.00 0.00 A ATOM 13 HN CYS A 2 16.967 9.281 -15.381 1.00 0.00 A ATOM 14 HA CYS A 2 18.366 10.198 -12.934 1.00 0.00 A ATOM 15 HB2 CYS A 2 18.001 11.668 -14.943 1.00 0.00 A ATOM 16 HB1 CYS A 2 16.264 11.714 -14.598 1.00 0.00 A ATOM 17 N CYS A 2 17.337 9.127 -14.436 1.00 0.00 A ATOM 18 O CYS A 2 16.650 10.157 -11.115 1.00 0.00 A ATOM 19 SG CYS A 2 17.552 12.919 -12.961 1.00 0.00 A ATOM 20 C CYS A 3 14.011 8.335 -10.778 1.00 0.00 A ATOM 21 CA CYS A 3 13.916 9.630 -11.656 1.00 0.00 A ATOM 22 CB CYS A 3 12.562 9.659 -12.399 1.00 0.00 A ATOM 23 HN CYS A 3 14.842 9.790 -13.658 1.00 0.00 A ATOM 24 HA CYS A 3 13.925 10.489 -10.962 1.00 0.00 A ATOM 25 HB2 CYS A 3 12.507 8.863 -13.165 1.00 0.00 A ATOM 26 HB1 CYS A 3 11.734 9.453 -11.695 1.00 0.00 A ATOM 27 N CYS A 3 15.010 9.845 -12.647 1.00 0.00 A ATOM 28 O CYS A 3 13.483 8.341 -9.662 1.00 0.00 A ATOM 29 SG CYS A 3 12.196 11.255 -13.184 1.00 0.00 A ATOM 30 C SER A 4 16.308 6.130 -9.561 1.00 0.00 A ATOM 31 CA SER A 4 14.988 6.062 -10.401 1.00 0.00 A ATOM 32 CB SER A 4 15.020 4.827 -11.328 1.00 0.00 A ATOM 33 HN SER A 4 15.088 7.363 -12.176 1.00 0.00 A ATOM 34 HA SER A 4 14.156 5.898 -9.689 1.00 0.00 A ATOM 35 HB2 SER A 4 15.791 4.936 -12.115 1.00 0.00 A ATOM 36 HB1 SER A 4 15.300 3.923 -10.758 1.00 0.00 A ATOM 37 HG SER A 4 13.134 4.461 -11.211 1.00 0.00 A ATOM 38 N SER A 4 14.699 7.265 -11.232 1.00 0.00 A ATOM 39 O SER A 4 16.401 5.400 -8.570 1.00 0.00 A ATOM 40 OG SER A 4 13.752 4.594 -11.934 1.00 0.00 A ATOM 41 C TYR A 5 18.369 8.264 -8.054 1.00 0.00 A ATOM 42 CA TYR A 5 18.560 7.151 -9.146 1.00 0.00 A ATOM 43 CB TYR A 5 19.692 7.484 -10.162 1.00 0.00 A ATOM 44 CD1 TYR A 5 21.688 6.641 -8.769 1.00 0.00 A ATOM 45 CD2 TYR A 5 21.960 8.628 -10.113 1.00 0.00 A ATOM 46 CE1 TYR A 5 23.016 6.737 -8.360 1.00 0.00 A ATOM 47 CE2 TYR A 5 23.294 8.711 -9.720 1.00 0.00 A ATOM 48 CG TYR A 5 21.142 7.594 -9.641 1.00 0.00 A ATOM 49 CZ TYR A 5 23.820 7.769 -8.838 1.00 0.00 A ATOM 50 HN TYR A 5 17.099 7.543 -10.751 1.00 0.00 A ATOM 51 HA TYR A 5 18.828 6.179 -8.693 1.00 0.00 A ATOM 52 HB2 TYR A 5 19.705 6.706 -10.949 1.00 0.00 A ATOM 53 HB1 TYR A 5 19.417 8.410 -10.707 1.00 0.00 A ATOM 54 HD1 TYR A 5 21.089 5.822 -8.400 1.00 0.00 A ATOM 55 HD2 TYR A 5 21.573 9.370 -10.797 1.00 0.00 A ATOM 56 HE1 TYR A 5 23.420 6.008 -7.673 1.00 0.00 A ATOM 57 HE2 TYR A 5 23.911 9.519 -10.085 1.00 0.00 A ATOM 58 HH TYR A 5 25.527 8.633 -8.848 1.00 0.00 A ATOM 59 N TYR A 5 17.296 6.985 -9.912 1.00 0.00 A ATOM 60 O TYR A 5 18.090 9.403 -8.443 1.00 0.00 A ATOM 61 OH TYR A 5 25.125 7.868 -8.430 1.00 0.00 A ATOM 62 C PRO A 6 18.921 10.439 -5.712 1.00 0.00 A ATOM 63 CA PRO A 6 18.265 9.015 -5.641 1.00 0.00 A ATOM 64 CB PRO A 6 18.607 8.264 -4.341 1.00 0.00 A ATOM 65 CD PRO A 6 18.751 6.665 -6.146 1.00 0.00 A ATOM 66 CG PRO A 6 18.348 6.799 -4.678 1.00 0.00 A ATOM 67 HA PRO A 6 17.175 9.188 -5.634 1.00 0.00 A ATOM 68 HB2 PRO A 6 19.666 8.394 -4.049 1.00 0.00 A ATOM 69 HB1 PRO A 6 17.998 8.608 -3.484 1.00 0.00 A ATOM 70 HD2 PRO A 6 19.819 6.394 -6.245 1.00 0.00 A ATOM 71 HD1 PRO A 6 18.151 5.874 -6.631 1.00 0.00 A ATOM 72 HG2 PRO A 6 18.911 6.111 -4.025 1.00 0.00 A ATOM 73 HG1 PRO A 6 17.274 6.563 -4.551 1.00 0.00 A ATOM 74 N PRO A 6 18.513 8.009 -6.714 1.00 0.00 A ATOM 75 O PRO A 6 18.154 11.388 -5.523 1.00 0.00 A ATOM 76 C PRO A 7 20.321 12.886 -7.354 1.00 0.00 A ATOM 77 CA PRO A 7 20.800 12.064 -6.115 1.00 0.00 A ATOM 78 CB PRO A 7 22.320 11.821 -6.080 1.00 0.00 A ATOM 79 CD PRO A 7 21.276 9.643 -6.125 1.00 0.00 A ATOM 80 CG PRO A 7 22.509 10.404 -6.611 1.00 0.00 A ATOM 81 HA PRO A 7 20.534 12.644 -5.209 1.00 0.00 A ATOM 82 HB2 PRO A 7 22.907 12.569 -6.647 1.00 0.00 A ATOM 83 HB1 PRO A 7 22.684 11.863 -5.039 1.00 0.00 A ATOM 84 HD2 PRO A 7 20.998 8.861 -6.851 1.00 0.00 A ATOM 85 HD1 PRO A 7 21.469 9.154 -5.153 1.00 0.00 A ATOM 86 HG2 PRO A 7 22.529 10.433 -7.715 1.00 0.00 A ATOM 87 HG1 PRO A 7 23.456 9.941 -6.280 1.00 0.00 A ATOM 88 N PRO A 7 20.242 10.686 -5.979 1.00 0.00 A ATOM 89 O PRO A 7 20.054 14.080 -7.204 1.00 0.00 A ATOM 90 C CYS A 8 18.019 13.226 -9.580 1.00 0.00 A ATOM 91 CA CYS A 8 19.544 12.897 -9.732 1.00 0.00 A ATOM 92 CB CYS A 8 19.802 12.014 -10.971 1.00 0.00 A ATOM 93 HN CYS A 8 20.464 11.272 -8.533 1.00 0.00 A ATOM 94 HA CYS A 8 20.075 13.851 -9.914 1.00 0.00 A ATOM 95 HB2 CYS A 8 20.858 11.687 -11.010 1.00 0.00 A ATOM 96 HB1 CYS A 8 19.192 11.092 -10.963 1.00 0.00 A ATOM 97 N CYS A 8 20.178 12.258 -8.542 1.00 0.00 A ATOM 98 O CYS A 8 17.589 14.272 -10.073 1.00 0.00 A ATOM 99 SG CYS A 8 19.492 12.959 -12.477 1.00 0.00 A ATOM 100 C PHE A 9 15.819 14.020 -7.467 1.00 0.00 A ATOM 101 CA PHE A 9 15.854 12.756 -8.394 1.00 0.00 A ATOM 102 CB PHE A 9 15.209 11.490 -7.749 1.00 0.00 A ATOM 103 CD1 PHE A 9 13.422 12.104 -6.029 1.00 0.00 A ATOM 104 CD2 PHE A 9 12.694 11.241 -8.161 1.00 0.00 A ATOM 105 CE1 PHE A 9 12.094 12.230 -5.627 1.00 0.00 A ATOM 106 CE2 PHE A 9 11.367 11.359 -7.756 1.00 0.00 A ATOM 107 CG PHE A 9 13.734 11.618 -7.305 1.00 0.00 A ATOM 108 CZ PHE A 9 11.068 11.858 -6.492 1.00 0.00 A ATOM 109 HN PHE A 9 17.703 11.559 -8.510 1.00 0.00 A ATOM 110 HA PHE A 9 15.260 12.996 -9.295 1.00 0.00 A ATOM 111 HB2 PHE A 9 15.290 10.640 -8.456 1.00 0.00 A ATOM 112 HB1 PHE A 9 15.817 11.165 -6.883 1.00 0.00 A ATOM 113 HD1 PHE A 9 14.207 12.396 -5.345 1.00 0.00 A ATOM 114 HD2 PHE A 9 12.905 10.857 -9.147 1.00 0.00 A ATOM 115 HE1 PHE A 9 11.861 12.614 -4.645 1.00 0.00 A ATOM 116 HE2 PHE A 9 10.570 11.072 -8.426 1.00 0.00 A ATOM 117 HZ PHE A 9 10.038 11.956 -6.180 1.00 0.00 A ATOM 118 N PHE A 9 17.224 12.394 -8.866 1.00 0.00 A ATOM 119 O PHE A 9 15.039 14.938 -7.735 1.00 0.00 A ATOM 120 C ALA A 10 17.259 16.603 -6.145 1.00 0.00 A ATOM 121 CA ALA A 10 16.786 15.252 -5.513 1.00 0.00 A ATOM 122 CB ALA A 10 17.720 14.855 -4.353 1.00 0.00 A ATOM 123 HN ALA A 10 17.258 13.244 -6.301 1.00 0.00 A ATOM 124 HA ALA A 10 15.788 15.434 -5.070 1.00 0.00 A ATOM 125 HB1 ALA A 10 17.360 13.954 -3.820 1.00 0.00 A ATOM 126 HB2 ALA A 10 18.750 14.642 -4.697 1.00 0.00 A ATOM 127 HB3 ALA A 10 17.791 15.658 -3.595 1.00 0.00 A ATOM 128 N ALA A 10 16.660 14.071 -6.412 1.00 0.00 A ATOM 129 O ALA A 10 16.847 17.659 -5.656 1.00 0.00 A ATOM 130 C THR A 11 17.707 18.350 -9.030 1.00 0.00 A ATOM 131 CA THR A 11 18.614 17.806 -7.879 1.00 0.00 A ATOM 132 CB THR A 11 20.072 17.589 -8.395 1.00 0.00 A ATOM 133 CG2 THR A 11 21.123 17.410 -7.284 1.00 0.00 A ATOM 134 HN THR A 11 18.354 15.638 -7.522 1.00 0.00 A ATOM 135 HA THR A 11 18.673 18.615 -7.122 1.00 0.00 A ATOM 136 HB THR A 11 20.378 18.488 -8.964 1.00 0.00 A ATOM 137 HG1 THR A 11 19.526 16.658 -9.990 1.00 0.00 A ATOM 138 HG21 THR A 11 21.149 18.284 -6.607 1.00 0.00 A ATOM 139 HG22 THR A 11 20.926 16.518 -6.662 1.00 0.00 A ATOM 140 HG23 THR A 11 22.138 17.296 -7.707 1.00 0.00 A ATOM 141 N THR A 11 18.088 16.578 -7.208 1.00 0.00 A ATOM 142 O THR A 11 17.597 19.574 -9.154 1.00 0.00 A ATOM 143 OG1 THR A 11 20.146 16.474 -9.281 1.00 0.00 A ATOM 144 C ASN A 12 14.877 18.247 -10.803 1.00 0.00 A ATOM 145 CA ASN A 12 16.382 17.922 -11.104 1.00 0.00 A ATOM 146 CB ASN A 12 16.486 16.812 -12.188 1.00 0.00 A ATOM 147 CG ASN A 12 17.893 16.612 -12.794 1.00 0.00 A ATOM 148 HN ASN A 12 17.265 16.497 -9.684 1.00 0.00 A ATOM 149 HA ASN A 12 16.898 18.806 -11.523 1.00 0.00 A ATOM 150 HB2 ASN A 12 16.129 15.845 -11.784 1.00 0.00 A ATOM 151 HB1 ASN A 12 15.773 17.033 -13.005 1.00 0.00 A ATOM 152 HD21 ASN A 12 17.465 17.881 -14.288 1.00 0.00 A ATOM 153 HD22 ASN A 12 19.138 17.127 -14.281 1.00 0.00 A ATOM 154 N ASN A 12 17.089 17.490 -9.869 1.00 0.00 A ATOM 155 ND2 ASN A 12 18.196 17.274 -13.901 1.00 0.00 A ATOM 156 O ASN A 12 14.185 17.351 -10.306 1.00 0.00 A ATOM 157 OD1 ASN A 12 18.719 15.867 -12.267 1.00 0.00 A ATOM 158 C PRO A 13 11.778 18.864 -11.534 1.00 0.00 A ATOM 159 CA PRO A 13 12.871 19.782 -10.901 1.00 0.00 A ATOM 160 CB PRO A 13 12.754 21.229 -11.421 1.00 0.00 A ATOM 161 CD PRO A 13 15.088 20.644 -11.541 1.00 0.00 A ATOM 162 CG PRO A 13 14.152 21.820 -11.263 1.00 0.00 A ATOM 163 HA PRO A 13 12.696 19.794 -9.807 1.00 0.00 A ATOM 164 HB2 PRO A 13 12.470 21.257 -12.492 1.00 0.00 A ATOM 165 HB1 PRO A 13 11.990 21.812 -10.874 1.00 0.00 A ATOM 166 HD2 PRO A 13 15.331 20.568 -12.618 1.00 0.00 A ATOM 167 HD1 PRO A 13 16.035 20.772 -10.985 1.00 0.00 A ATOM 168 HG2 PRO A 13 14.332 22.674 -11.942 1.00 0.00 A ATOM 169 HG1 PRO A 13 14.295 22.190 -10.230 1.00 0.00 A ATOM 170 N PRO A 13 14.316 19.460 -11.109 1.00 0.00 A ATOM 171 O PRO A 13 10.737 18.659 -10.903 1.00 0.00 A ATOM 172 C ASP A 14 10.890 16.001 -12.637 1.00 0.00 A ATOM 173 CA ASP A 14 11.078 17.353 -13.405 1.00 0.00 A ATOM 174 CB ASP A 14 11.538 17.156 -14.877 1.00 0.00 A ATOM 175 CG ASP A 14 10.520 16.448 -15.783 1.00 0.00 A ATOM 176 HN ASP A 14 12.921 18.548 -13.156 1.00 0.00 A ATOM 177 HA ASP A 14 10.086 17.847 -13.442 1.00 0.00 A ATOM 178 HB2 ASP A 14 11.761 18.136 -15.341 1.00 0.00 A ATOM 179 HB1 ASP A 14 12.499 16.606 -14.909 1.00 0.00 A ATOM 180 N ASP A 14 12.011 18.313 -12.746 1.00 0.00 A ATOM 181 O ASP A 14 9.746 15.574 -12.458 1.00 0.00 A ATOM 182 OD1 ASP A 14 9.607 17.121 -16.310 1.00 0.00 A ATOM 183 OD2 ASP A 14 10.629 15.215 -15.967 1.00 0.00 A ATOM 184 C CYS A 15 11.400 14.480 -9.861 1.00 0.00 A ATOM 185 CA CYS A 15 11.915 14.159 -11.299 1.00 0.00 A ATOM 186 CB CYS A 15 13.295 13.467 -11.292 1.00 0.00 A ATOM 187 HN CYS A 15 12.874 15.820 -12.391 1.00 0.00 A ATOM 188 HA CYS A 15 11.206 13.437 -11.749 1.00 0.00 A ATOM 189 HB2 CYS A 15 14.117 14.173 -11.068 1.00 0.00 A ATOM 190 HB1 CYS A 15 13.335 12.696 -10.506 1.00 0.00 A ATOM 191 N CYS A 15 11.984 15.359 -12.173 1.00 0.00 A ATOM 192 O CYS A 15 10.321 14.026 -9.478 1.00 0.00 A ATOM 193 SG CYS A 15 13.611 12.640 -12.861 1.00 0.00 A ATOM 194 HN1 NH2 A 16 12.996 15.612 -9.395 1.00 0.00 A ATOM 195 HN2 NH2 A 16 11.701 15.421 -8.109 1.00 0.00 A ATOM 196 N NH2 A 16 12.105 15.250 -9.037 1.00 0.00 A END
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