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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394429 |
1r8t   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -2.540 1.819 4.977 1.00 0.00 A ATOM 2 CA ARG A 1 -4.058 1.933 4.887 1.00 0.00 A ATOM 3 CB ARG A 1 -4.448 3.177 4.087 1.00 0.00 A ATOM 4 CD ARG A 1 -6.491 4.300 5.023 1.00 0.00 A ATOM 5 CG ARG A 1 -5.950 3.368 3.952 1.00 0.00 A ATOM 6 CZ ARG A 1 -7.179 6.658 5.231 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.333 2.907 6.678 1.00 0.00 A ATOM 8 HT2 ARG A 1 -4.368 1.194 6.782 1.00 0.00 A ATOM 9 HT3 ARG A 1 -5.703 2.043 6.118 1.00 0.00 A ATOM 10 HA ARG A 1 -4.449 1.056 4.393 1.00 0.00 A ATOM 11 HB2 ARG A 1 -4.039 4.049 4.577 1.00 0.00 A ATOM 12 HB1 ARG A 1 -4.026 3.101 3.096 1.00 0.00 A ATOM 13 HD2 ARG A 1 -7.478 3.966 5.308 1.00 0.00 A ATOM 14 HD1 ARG A 1 -5.837 4.261 5.881 1.00 0.00 A ATOM 15 HE ARG A 1 -6.165 5.893 3.691 1.00 0.00 A ATOM 16 HG2 ARG A 1 -6.163 3.790 2.981 1.00 0.00 A ATOM 17 HG1 ARG A 1 -6.435 2.407 4.044 1.00 0.00 A ATOM 18 HH11 ARG A 1 -7.728 5.485 6.785 1.00 0.00 A ATOM 19 HH12 ARG A 1 -8.198 7.147 6.907 1.00 0.00 A ATOM 20 HH21 ARG A 1 -6.783 8.079 3.850 1.00 0.00 A ATOM 21 HH22 ARG A 1 -7.663 8.620 5.241 1.00 0.00 A ATOM 22 N ARG A 1 -4.671 2.028 6.238 1.00 0.00 A ATOM 23 NE ARG A 1 -6.577 5.682 4.555 1.00 0.00 A ATOM 24 NH1 ARG A 1 -7.748 6.409 6.404 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.211 7.886 4.733 1.00 0.00 A ATOM 26 O ARG A 1 -1.937 2.204 5.978 1.00 0.00 A ATOM 27 C CYS A 2 0.049 1.295 2.463 1.00 0.00 A ATOM 28 CA CYS A 2 -0.480 1.123 3.884 1.00 0.00 A ATOM 29 CB CYS A 2 -0.086 -0.253 4.423 1.00 0.00 A ATOM 30 HN CYS A 2 -2.463 0.999 3.155 1.00 0.00 A ATOM 31 HA CYS A 2 -0.043 1.885 4.512 1.00 0.00 A ATOM 32 HB2 CYS A 2 -0.735 -0.506 5.251 1.00 0.00 A ATOM 33 HB1 CYS A 2 -0.207 -0.987 3.638 1.00 0.00 A ATOM 34 N CYS A 2 -1.928 1.288 3.923 1.00 0.00 A ATOM 35 O CYS A 2 0.444 0.326 1.816 1.00 0.00 A ATOM 36 SG CYS A 2 1.633 -0.354 5.018 1.00 0.00 A ATOM 37 C CYS A 3 1.984 3.307 0.671 1.00 0.00 A ATOM 38 CA CYS A 3 0.535 2.830 0.640 1.00 0.00 A ATOM 39 CB CYS A 3 -0.350 3.890 -0.018 1.00 0.00 A ATOM 40 HN CYS A 3 -0.274 3.267 2.547 1.00 0.00 A ATOM 41 HA CYS A 3 0.481 1.920 0.061 1.00 0.00 A ATOM 42 HB2 CYS A 3 -1.383 3.684 0.221 1.00 0.00 A ATOM 43 HB1 CYS A 3 -0.081 4.864 0.370 1.00 0.00 A ATOM 44 N CYS A 3 0.053 2.534 1.984 1.00 0.00 A ATOM 45 O CYS A 3 2.428 4.033 -0.219 1.00 0.00 A ATOM 46 SG CYS A 3 -0.206 3.957 -1.833 1.00 0.00 A ATOM 47 C HIS A 4 5.036 2.177 1.327 1.00 0.00 A ATOM 48 CA HIS A 4 4.116 3.280 1.848 1.00 0.00 A ATOM 49 CB HIS A 4 4.445 3.587 3.313 1.00 0.00 A ATOM 50 CD2 HIS A 4 3.079 3.042 5.442 1.00 0.00 A ATOM 51 CE1 HIS A 4 1.221 4.078 4.916 1.00 0.00 A ATOM 52 CG HIS A 4 3.258 3.599 4.226 1.00 0.00 A ATOM 53 HN HIS A 4 2.311 2.319 2.378 1.00 0.00 A ATOM 54 HA HIS A 4 4.275 4.170 1.261 1.00 0.00 A ATOM 55 HB2 HIS A 4 5.136 2.844 3.683 1.00 0.00 A ATOM 56 HB1 HIS A 4 4.910 4.559 3.367 1.00 0.00 A ATOM 57 HD1 HIS A 4 1.891 4.744 3.101 1.00 0.00 A ATOM 58 HD2 HIS A 4 3.806 2.461 5.989 1.00 0.00 A ATOM 59 HE1 HIS A 4 0.215 4.470 4.956 1.00 0.00 A ATOM 60 HE2 HIS A 4 1.430 3.163 6.736 1.00 0.00 A ATOM 61 N HIS A 4 2.718 2.895 1.701 1.00 0.00 A ATOM 62 ND1 HIS A 4 2.076 4.242 3.922 1.00 0.00 A ATOM 63 NE2 HIS A 4 1.805 3.352 5.851 1.00 0.00 A ATOM 64 O HIS A 4 4.589 1.062 1.056 1.00 0.00 A ATOM 65 C PRO A 5 7.593 0.402 1.735 1.00 0.00 A ATOM 66 CA PRO A 5 7.321 1.494 0.702 1.00 0.00 A ATOM 67 CB PRO A 5 8.587 2.353 0.476 1.00 0.00 A ATOM 68 CD PRO A 5 6.966 3.772 1.501 1.00 0.00 A ATOM 69 CG PRO A 5 8.440 3.467 1.451 1.00 0.00 A ATOM 70 HA PRO A 5 6.996 1.027 -0.222 1.00 0.00 A ATOM 71 HB2 PRO A 5 9.465 1.760 0.685 1.00 0.00 A ATOM 72 HB1 PRO A 5 8.635 2.734 -0.544 1.00 0.00 A ATOM 73 HD2 PRO A 5 6.685 4.109 2.488 1.00 0.00 A ATOM 74 HD1 PRO A 5 6.708 4.513 0.758 1.00 0.00 A ATOM 75 HG2 PRO A 5 8.792 3.154 2.423 1.00 0.00 A ATOM 76 HG1 PRO A 5 8.990 4.331 1.110 1.00 0.00 A ATOM 77 N PRO A 5 6.340 2.472 1.187 1.00 0.00 A ATOM 78 O PRO A 5 8.245 -0.598 1.435 1.00 0.00 A ATOM 79 C GLN A 6 6.391 -1.605 3.793 1.00 0.00 A ATOM 80 CA GLN A 6 7.271 -0.379 4.017 1.00 0.00 A ATOM 81 CB GLN A 6 6.951 0.253 5.373 1.00 0.00 A ATOM 82 CD GLN A 6 9.046 1.306 6.313 1.00 0.00 A ATOM 83 CG GLN A 6 7.710 1.543 5.637 1.00 0.00 A ATOM 84 HN GLN A 6 6.571 1.408 3.131 1.00 0.00 A ATOM 85 HA GLN A 6 8.306 -0.686 4.009 1.00 0.00 A ATOM 86 HB2 GLN A 6 5.892 0.468 5.417 1.00 0.00 A ATOM 87 HB1 GLN A 6 7.201 -0.453 6.154 1.00 0.00 A ATOM 88 HE21 GLN A 6 9.824 2.882 5.384 1.00 0.00 A ATOM 89 HE22 GLN A 6 10.894 2.029 6.438 1.00 0.00 A ATOM 90 HG2 GLN A 6 7.884 2.042 4.696 1.00 0.00 A ATOM 91 HG1 GLN A 6 7.108 2.176 6.273 1.00 0.00 A ATOM 92 N GLN A 6 7.085 0.595 2.950 1.00 0.00 A ATOM 93 NE2 GLN A 6 10.019 2.159 6.015 1.00 0.00 A ATOM 94 O GLN A 6 6.687 -2.691 4.291 1.00 0.00 A ATOM 95 OE1 GLN A 6 9.201 0.369 7.096 1.00 0.00 A ATOM 96 C CYS A 7 4.651 -3.107 1.370 1.00 0.00 A ATOM 97 CA CYS A 7 4.389 -2.522 2.755 1.00 0.00 A ATOM 98 CB CYS A 7 2.940 -2.042 2.855 1.00 0.00 A ATOM 99 HN CYS A 7 5.120 -0.538 2.669 1.00 0.00 A ATOM 100 HA CYS A 7 4.554 -3.293 3.493 1.00 0.00 A ATOM 101 HB2 CYS A 7 2.896 -0.994 2.595 1.00 0.00 A ATOM 102 HB1 CYS A 7 2.333 -2.608 2.161 1.00 0.00 A ATOM 103 N CYS A 7 5.307 -1.426 3.041 1.00 0.00 A ATOM 104 O CYS A 7 4.369 -4.278 1.116 1.00 0.00 A ATOM 105 SG CYS A 7 2.212 -2.234 4.515 1.00 0.00 A ATOM 106 C GLY A 8 4.297 -3.369 -1.553 1.00 0.00 A ATOM 107 CA GLY A 8 5.493 -2.737 -0.868 1.00 0.00 A ATOM 108 HN GLY A 8 5.405 -1.365 0.735 1.00 0.00 A ATOM 109 HA2 GLY A 8 5.823 -1.890 -1.455 1.00 0.00 A ATOM 110 HA1 GLY A 8 6.292 -3.462 -0.820 1.00 0.00 A ATOM 111 N GLY A 8 5.197 -2.285 0.477 1.00 0.00 A ATOM 112 O GLY A 8 3.163 -2.925 -1.373 1.00 0.00 A ATOM 113 C ALA A 9 2.292 -5.400 -2.162 1.00 0.00 A ATOM 114 CA ALA A 9 3.490 -5.111 -3.062 1.00 0.00 A ATOM 115 CB ALA A 9 4.026 -6.404 -3.657 1.00 0.00 A ATOM 116 HN ALA A 9 5.476 -4.716 -2.442 1.00 0.00 A ATOM 117 HA ALA A 9 3.169 -4.477 -3.876 1.00 0.00 A ATOM 118 HB1 ALA A 9 5.091 -6.314 -3.814 1.00 0.00 A ATOM 119 HB2 ALA A 9 3.538 -6.596 -4.601 1.00 0.00 A ATOM 120 HB3 ALA A 9 3.831 -7.221 -2.978 1.00 0.00 A ATOM 121 N ALA A 9 4.551 -4.410 -2.341 1.00 0.00 A ATOM 122 O ALA A 9 1.159 -5.497 -2.634 1.00 0.00 A ATOM 123 C ALA A 10 0.939 -4.532 0.710 1.00 0.00 A ATOM 124 CA ALA A 10 1.485 -5.818 0.095 1.00 0.00 A ATOM 125 CB ALA A 10 1.994 -6.750 1.184 1.00 0.00 A ATOM 126 HN ALA A 10 3.469 -5.452 -0.545 1.00 0.00 A ATOM 127 HA ALA A 10 0.686 -6.320 -0.430 1.00 0.00 A ATOM 128 HB1 ALA A 10 2.744 -6.242 1.773 1.00 0.00 A ATOM 129 HB2 ALA A 10 2.428 -7.630 0.731 1.00 0.00 A ATOM 130 HB3 ALA A 10 1.173 -7.042 1.822 1.00 0.00 A ATOM 131 N ALA A 10 2.547 -5.538 -0.864 1.00 0.00 A ATOM 132 O ALA A 10 0.680 -4.469 1.912 1.00 0.00 A ATOM 133 C TYR A 11 -1.286 -2.222 0.339 1.00 0.00 A ATOM 134 CA TYR A 11 0.239 -2.228 0.352 1.00 0.00 A ATOM 135 CB TYR A 11 0.773 -1.070 -0.501 1.00 0.00 A ATOM 136 CD1 TYR A 11 -0.162 -2.072 -2.630 1.00 0.00 A ATOM 137 CD2 TYR A 11 1.933 -0.939 -2.738 1.00 0.00 A ATOM 138 CE1 TYR A 11 -0.090 -2.340 -3.985 1.00 0.00 A ATOM 139 CE2 TYR A 11 2.011 -1.203 -4.092 1.00 0.00 A ATOM 140 CG TYR A 11 0.848 -1.368 -1.984 1.00 0.00 A ATOM 141 CZ TYR A 11 0.997 -1.903 -4.710 1.00 0.00 A ATOM 142 HN TYR A 11 0.982 -3.616 -1.068 1.00 0.00 A ATOM 143 HA TYR A 11 0.575 -2.093 1.369 1.00 0.00 A ATOM 144 HB2 TYR A 11 0.128 -0.214 -0.372 1.00 0.00 A ATOM 145 HB1 TYR A 11 1.767 -0.816 -0.164 1.00 0.00 A ATOM 146 HD1 TYR A 11 -1.012 -2.413 -2.061 1.00 0.00 A ATOM 147 HD2 TYR A 11 2.726 -0.391 -2.251 1.00 0.00 A ATOM 148 HE1 TYR A 11 -0.885 -2.888 -4.469 1.00 0.00 A ATOM 149 HE2 TYR A 11 2.863 -0.861 -4.661 1.00 0.00 A ATOM 150 HH TYR A 11 1.919 -2.571 -6.260 1.00 0.00 A ATOM 151 N TYR A 11 0.761 -3.508 -0.120 1.00 0.00 A ATOM 152 O TYR A 11 -1.917 -3.219 -0.013 1.00 0.00 A ATOM 153 OH TYR A 11 1.071 -2.168 -6.059 1.00 0.00 A ATOM 154 C SER A 12 -3.751 0.425 0.277 1.00 0.00 A ATOM 155 CA SER A 12 -3.323 -0.958 0.759 1.00 0.00 A ATOM 156 CB SER A 12 -3.847 -1.206 2.175 1.00 0.00 A ATOM 157 HN SER A 12 -1.315 -0.334 0.995 1.00 0.00 A ATOM 158 HA SER A 12 -3.740 -1.702 0.096 1.00 0.00 A ATOM 159 HB2 SER A 12 -3.108 -0.877 2.893 1.00 0.00 A ATOM 160 HB1 SER A 12 -4.764 -0.651 2.319 1.00 0.00 A ATOM 161 HG SER A 12 -4.656 -2.919 1.677 1.00 0.00 A ATOM 162 N SER A 12 -1.872 -1.094 0.726 1.00 0.00 A ATOM 163 O SER A 12 -4.567 1.092 0.914 1.00 0.00 A ATOM 164 OG SER A 12 -4.107 -2.582 2.389 1.00 0.00 A ATOM 165 C CYS A 13 -4.999 2.248 -1.759 1.00 0.00 A ATOM 166 CA CYS A 13 -3.516 2.154 -1.420 1.00 0.00 A ATOM 167 CB CYS A 13 -2.677 2.410 -2.673 1.00 0.00 A ATOM 168 HN CYS A 13 -2.549 0.274 -1.313 1.00 0.00 A ATOM 169 HA CYS A 13 -3.280 2.904 -0.681 1.00 0.00 A ATOM 170 HB2 CYS A 13 -3.006 1.746 -3.459 1.00 0.00 A ATOM 171 HB1 CYS A 13 -2.819 3.433 -2.990 1.00 0.00 A ATOM 172 N CYS A 13 -3.193 0.850 -0.851 1.00 0.00 A ATOM 173 O CYS A 13 -5.613 3.305 -1.620 1.00 0.00 A ATOM 174 SG CYS A 13 -0.889 2.144 -2.439 1.00 0.00 A ATOM 175 C ARG A 14 -7.498 -0.346 -2.568 1.00 0.00 A ATOM 176 CA ARG A 14 -6.982 1.089 -2.565 1.00 0.00 A ATOM 177 CB ARG A 14 -7.200 1.724 -3.940 1.00 0.00 A ATOM 178 CD ARG A 14 -6.216 2.033 -6.231 1.00 0.00 A ATOM 179 CG ARG A 14 -6.357 1.100 -5.040 1.00 0.00 A ATOM 180 CZ ARG A 14 -4.071 3.192 -5.871 1.00 0.00 A ATOM 181 HN ARG A 14 -5.027 0.322 -2.295 1.00 0.00 A ATOM 182 HA ARG A 14 -7.530 1.655 -1.827 1.00 0.00 A ATOM 183 HB2 ARG A 14 -8.241 1.620 -4.211 1.00 0.00 A ATOM 184 HB1 ARG A 14 -6.956 2.775 -3.881 1.00 0.00 A ATOM 185 HD2 ARG A 14 -5.753 1.493 -7.043 1.00 0.00 A ATOM 186 HD1 ARG A 14 -7.200 2.361 -6.533 1.00 0.00 A ATOM 187 HE ARG A 14 -5.870 4.044 -5.728 1.00 0.00 A ATOM 188 HG2 ARG A 14 -5.375 0.883 -4.647 1.00 0.00 A ATOM 189 HG1 ARG A 14 -6.828 0.184 -5.365 1.00 0.00 A ATOM 190 HH11 ARG A 14 -3.897 1.233 -6.343 1.00 0.00 A ATOM 191 HH12 ARG A 14 -2.403 2.070 -6.084 1.00 0.00 A ATOM 192 HH21 ARG A 14 -3.906 5.147 -5.388 1.00 0.00 A ATOM 193 HH22 ARG A 14 -2.408 4.292 -5.541 1.00 0.00 A ATOM 194 N ARG A 14 -5.570 1.134 -2.206 1.00 0.00 A ATOM 195 NE ARG A 14 -5.401 3.204 -5.916 1.00 0.00 A ATOM 196 NH1 ARG A 14 -3.402 2.072 -6.120 1.00 0.00 A ATOM 197 NH2 ARG A 14 -3.408 4.301 -5.576 1.00 0.00 A ATOM 198 O ARG A 14 -8.545 -0.641 -1.990 1.00 0.00 A ATOM 199 C LYS A 15 -5.913 -3.544 -3.225 1.00 0.00 A ATOM 200 CA LYS A 15 -7.140 -2.640 -3.298 1.00 0.00 A ATOM 201 CB LYS A 15 -7.910 -2.910 -4.592 1.00 0.00 A ATOM 202 CD LYS A 15 -9.807 -2.190 -6.074 1.00 0.00 A ATOM 203 CE LYS A 15 -10.794 -1.052 -6.274 1.00 0.00 A ATOM 204 CG LYS A 15 -9.256 -2.206 -4.658 1.00 0.00 A ATOM 205 HN LYS A 15 -5.933 -0.940 -3.661 1.00 0.00 A ATOM 206 HA LYS A 15 -7.782 -2.855 -2.456 1.00 0.00 A ATOM 207 HB2 LYS A 15 -7.313 -2.579 -5.428 1.00 0.00 A ATOM 208 HB1 LYS A 15 -8.080 -3.973 -4.681 1.00 0.00 A ATOM 209 HD2 LYS A 15 -8.989 -2.069 -6.767 1.00 0.00 A ATOM 210 HD1 LYS A 15 -10.308 -3.128 -6.265 1.00 0.00 A ATOM 211 HE2 LYS A 15 -10.569 -0.268 -5.567 1.00 0.00 A ATOM 212 HE1 LYS A 15 -10.685 -0.670 -7.279 1.00 0.00 A ATOM 213 HG2 LYS A 15 -9.954 -2.723 -4.016 1.00 0.00 A ATOM 214 HG1 LYS A 15 -9.135 -1.188 -4.316 1.00 0.00 A ATOM 215 HZ1 LYS A 15 -12.401 -1.603 -5.059 1.00 0.00 A ATOM 216 HZ2 LYS A 15 -12.360 -2.408 -6.546 1.00 0.00 A ATOM 217 HZ3 LYS A 15 -12.858 -0.793 -6.473 1.00 0.00 A ATOM 218 N LYS A 15 -6.757 -1.235 -3.221 1.00 0.00 A ATOM 219 NZ LYS A 15 -12.202 -1.495 -6.074 1.00 0.00 A ATOM 220 OT1 LYS A 15 -4.891 -3.203 -3.856 1.00 0.00 A END
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