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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372879 |
1djf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -12.050 -2.072 -3.394 1.00 0.00 A ATOM 2 CA GLN A 1 -13.378 -2.598 -2.834 1.00 0.00 A ATOM 3 CB GLN A 1 -13.188 -3.987 -2.212 1.00 0.00 A ATOM 4 CD GLN A 1 -15.398 -4.424 -1.116 1.00 0.00 A ATOM 5 CG GLN A 1 -13.930 -4.058 -0.873 1.00 0.00 A ATOM 6 HT1 GLN A 1 -15.270 -3.125 -3.542 1.00 0.00 A ATOM 7 HT2 GLN A 1 -14.003 -3.497 -4.614 1.00 0.00 A ATOM 8 HT3 GLN A 1 -14.521 -1.889 -4.431 1.00 0.00 A ATOM 9 HA GLN A 1 -13.770 -1.916 -2.097 1.00 0.00 A ATOM 10 HB2 GLN A 1 -13.580 -4.740 -2.882 1.00 0.00 A ATOM 11 HB1 GLN A 1 -12.136 -4.167 -2.046 1.00 0.00 A ATOM 12 HE21 GLN A 1 -15.348 -6.025 0.060 1.00 0.00 A ATOM 13 HE22 GLN A 1 -16.842 -5.714 -0.682 1.00 0.00 A ATOM 14 HG2 GLN A 1 -13.471 -4.809 -0.247 1.00 0.00 A ATOM 15 HG1 GLN A 1 -13.878 -3.098 -0.381 1.00 0.00 A ATOM 16 N GLN A 1 -14.368 -2.792 -3.939 1.00 0.00 A ATOM 17 NE2 GLN A 1 -15.904 -5.475 -0.531 1.00 0.00 A ATOM 18 O GLN A 1 -11.679 -2.367 -4.515 1.00 0.00 A ATOM 19 OE1 GLN A 1 -16.092 -3.745 -1.847 1.00 0.00 A ATOM 20 C ALA A 2 -9.092 -0.493 -1.901 1.00 0.00 A ATOM 21 CA ALA A 2 -10.028 -0.747 -3.093 1.00 0.00 A ATOM 22 CB ALA A 2 -10.380 0.568 -3.793 1.00 0.00 A ATOM 23 HN ALA A 2 -11.654 -1.077 -1.718 1.00 0.00 A ATOM 24 HA ALA A 2 -9.568 -1.424 -3.795 1.00 0.00 A ATOM 25 HB1 ALA A 2 -9.484 1.003 -4.210 1.00 0.00 A ATOM 26 HB2 ALA A 2 -10.814 1.251 -3.078 1.00 0.00 A ATOM 27 HB3 ALA A 2 -11.089 0.375 -4.584 1.00 0.00 A ATOM 28 N ALA A 2 -11.333 -1.297 -2.617 1.00 0.00 A ATOM 29 O ALA A 2 -9.201 0.519 -1.233 1.00 0.00 A ATOM 30 C PRO A 3 -6.101 -0.329 -0.906 1.00 0.00 A ATOM 31 CA PRO A 3 -7.231 -1.315 -0.552 1.00 0.00 A ATOM 32 CB PRO A 3 -6.691 -2.735 -0.405 1.00 0.00 A ATOM 33 CD PRO A 3 -8.025 -2.676 -2.429 1.00 0.00 A ATOM 34 CG PRO A 3 -6.870 -3.367 -1.751 1.00 0.00 A ATOM 35 HA PRO A 3 -7.730 -1.014 0.355 1.00 0.00 A ATOM 36 HB2 PRO A 3 -5.644 -2.711 -0.135 1.00 0.00 A ATOM 37 HB1 PRO A 3 -7.258 -3.278 0.335 1.00 0.00 A ATOM 38 HD2 PRO A 3 -7.784 -2.462 -3.460 1.00 0.00 A ATOM 39 HD1 PRO A 3 -8.917 -3.278 -2.364 1.00 0.00 A ATOM 40 HG2 PRO A 3 -5.970 -3.241 -2.337 1.00 0.00 A ATOM 41 HG1 PRO A 3 -7.093 -4.416 -1.638 1.00 0.00 A ATOM 42 N PRO A 3 -8.202 -1.430 -1.673 1.00 0.00 A ATOM 43 O PRO A 3 -4.938 -0.692 -0.960 1.00 0.00 A ATOM 44 C ALA A 4 -4.426 2.124 -0.318 1.00 0.00 A ATOM 45 CA ALA A 4 -5.395 1.933 -1.491 1.00 0.00 A ATOM 46 CB ALA A 4 -6.168 3.225 -1.767 1.00 0.00 A ATOM 47 HN ALA A 4 -7.380 1.183 -1.090 1.00 0.00 A ATOM 48 HA ALA A 4 -4.857 1.630 -2.376 1.00 0.00 A ATOM 49 HB1 ALA A 4 -5.491 3.974 -2.150 1.00 0.00 A ATOM 50 HB2 ALA A 4 -6.616 3.579 -0.851 1.00 0.00 A ATOM 51 HB3 ALA A 4 -6.942 3.033 -2.496 1.00 0.00 A ATOM 52 N ALA A 4 -6.438 0.916 -1.143 1.00 0.00 A ATOM 53 O ALA A 4 -3.224 2.192 -0.502 1.00 0.00 A ATOM 54 C TYR A 5 -3.116 1.170 2.223 1.00 0.00 A ATOM 55 CA TYR A 5 -4.053 2.379 2.079 1.00 0.00 A ATOM 56 CB TYR A 5 -4.998 2.509 3.287 1.00 0.00 A ATOM 57 CD1 TYR A 5 -6.809 0.763 3.039 1.00 0.00 A ATOM 58 CD2 TYR A 5 -4.978 0.335 4.571 1.00 0.00 A ATOM 59 CE1 TYR A 5 -7.374 -0.474 3.369 1.00 0.00 A ATOM 60 CE2 TYR A 5 -5.544 -0.901 4.902 1.00 0.00 A ATOM 61 CG TYR A 5 -5.610 1.168 3.639 1.00 0.00 A ATOM 62 CZ TYR A 5 -6.742 -1.306 4.300 1.00 0.00 A ATOM 63 HN TYR A 5 -5.913 2.139 1.006 1.00 0.00 A ATOM 64 HA TYR A 5 -3.470 3.281 1.971 1.00 0.00 A ATOM 65 HB2 TYR A 5 -4.441 2.878 4.135 1.00 0.00 A ATOM 66 HB1 TYR A 5 -5.786 3.208 3.049 1.00 0.00 A ATOM 67 HD1 TYR A 5 -7.297 1.404 2.320 1.00 0.00 A ATOM 68 HD2 TYR A 5 -4.054 0.647 5.035 1.00 0.00 A ATOM 69 HE1 TYR A 5 -8.298 -0.787 2.905 1.00 0.00 A ATOM 70 HE2 TYR A 5 -5.057 -1.543 5.620 1.00 0.00 A ATOM 71 HH TYR A 5 -7.842 -2.400 5.412 1.00 0.00 A ATOM 72 N TYR A 5 -4.942 2.202 0.887 1.00 0.00 A ATOM 73 O TYR A 5 -1.989 1.302 2.662 1.00 0.00 A ATOM 74 OH TYR A 5 -7.300 -2.524 4.628 1.00 0.00 A ATOM 75 C LYS A 6 -1.514 -1.060 0.966 1.00 0.00 A ATOM 76 CA LYS A 6 -2.695 -1.212 1.931 1.00 0.00 A ATOM 77 CB LYS A 6 -3.585 -2.386 1.517 1.00 0.00 A ATOM 78 CD LYS A 6 -3.880 -4.862 1.700 1.00 0.00 A ATOM 79 CE LYS A 6 -5.354 -4.854 2.119 1.00 0.00 A ATOM 80 CG LYS A 6 -3.172 -3.640 2.290 1.00 0.00 A ATOM 81 HN LYS A 6 -4.473 -0.082 1.473 1.00 0.00 A ATOM 82 HA LYS A 6 -2.343 -1.348 2.942 1.00 0.00 A ATOM 83 HB2 LYS A 6 -4.617 -2.150 1.738 1.00 0.00 A ATOM 84 HB1 LYS A 6 -3.476 -2.565 0.458 1.00 0.00 A ATOM 85 HD2 LYS A 6 -3.811 -4.832 0.622 1.00 0.00 A ATOM 86 HD1 LYS A 6 -3.409 -5.762 2.065 1.00 0.00 A ATOM 87 HE2 LYS A 6 -5.442 -5.043 3.181 1.00 0.00 A ATOM 88 HE1 LYS A 6 -5.812 -3.909 1.866 1.00 0.00 A ATOM 89 HG2 LYS A 6 -2.102 -3.773 2.215 1.00 0.00 A ATOM 90 HG1 LYS A 6 -3.450 -3.532 3.328 1.00 0.00 A ATOM 91 HZ1 LYS A 6 -5.485 -6.847 1.518 1.00 0.00 A ATOM 92 HZ2 LYS A 6 -5.944 -5.731 0.321 1.00 0.00 A ATOM 93 HZ3 LYS A 6 -6.982 -6.057 1.626 1.00 0.00 A ATOM 94 N LYS A 6 -3.567 -0.002 1.838 1.00 0.00 A ATOM 95 NZ LYS A 6 -5.988 -5.955 1.337 1.00 0.00 A ATOM 96 O LYS A 6 -0.387 -1.381 1.295 1.00 0.00 A ATOM 97 C LYS A 7 0.298 0.730 -0.693 1.00 0.00 A ATOM 98 CA LYS A 7 -0.664 -0.350 -1.206 1.00 0.00 A ATOM 99 CB LYS A 7 -1.354 0.109 -2.495 1.00 0.00 A ATOM 100 CD LYS A 7 -0.865 0.711 -4.874 1.00 0.00 A ATOM 101 CE LYS A 7 0.136 0.541 -6.024 1.00 0.00 A ATOM 102 CG LYS A 7 -0.438 -0.163 -3.692 1.00 0.00 A ATOM 103 HN LYS A 7 -2.683 -0.287 -0.449 1.00 0.00 A ATOM 104 HA LYS A 7 -0.136 -1.276 -1.376 1.00 0.00 A ATOM 105 HB2 LYS A 7 -2.280 -0.434 -2.620 1.00 0.00 A ATOM 106 HB1 LYS A 7 -1.561 1.167 -2.435 1.00 0.00 A ATOM 107 HD2 LYS A 7 -1.851 0.414 -5.203 1.00 0.00 A ATOM 108 HD1 LYS A 7 -0.885 1.746 -4.568 1.00 0.00 A ATOM 109 HE2 LYS A 7 0.505 1.507 -6.342 1.00 0.00 A ATOM 110 HE1 LYS A 7 0.954 -0.093 -5.719 1.00 0.00 A ATOM 111 HG2 LYS A 7 0.583 0.068 -3.423 1.00 0.00 A ATOM 112 HG1 LYS A 7 -0.510 -1.204 -3.971 1.00 0.00 A ATOM 113 HZ1 LYS A 7 0.002 -0.307 -7.922 1.00 0.00 A ATOM 114 HZ2 LYS A 7 -1.399 0.522 -7.435 1.00 0.00 A ATOM 115 HZ3 LYS A 7 -1.039 -1.006 -6.782 1.00 0.00 A ATOM 116 N LYS A 7 -1.767 -0.551 -0.218 1.00 0.00 A ATOM 117 NZ LYS A 7 -0.633 -0.111 -7.123 1.00 0.00 A ATOM 118 O LYS A 7 1.497 0.640 -0.875 1.00 0.00 A ATOM 119 C ALA A 8 1.556 2.259 1.611 1.00 0.00 A ATOM 120 CA ALA A 8 0.657 2.826 0.504 1.00 0.00 A ATOM 121 CB ALA A 8 -0.301 3.877 1.072 1.00 0.00 A ATOM 122 HN ALA A 8 -1.195 1.789 0.105 1.00 0.00 A ATOM 123 HA ALA A 8 1.254 3.257 -0.284 1.00 0.00 A ATOM 124 HB1 ALA A 8 0.231 4.804 1.221 1.00 0.00 A ATOM 125 HB2 ALA A 8 -0.695 3.532 2.016 1.00 0.00 A ATOM 126 HB3 ALA A 8 -1.114 4.035 0.378 1.00 0.00 A ATOM 127 N ALA A 8 -0.223 1.745 -0.038 1.00 0.00 A ATOM 128 O ALA A 8 2.724 2.588 1.702 1.00 0.00 A ATOM 129 C ALA A 9 2.937 -0.095 2.953 1.00 0.00 A ATOM 130 CA ALA A 9 1.831 0.792 3.542 1.00 0.00 A ATOM 131 CB ALA A 9 0.843 -0.048 4.357 1.00 0.00 A ATOM 132 HN ALA A 9 0.073 1.147 2.339 1.00 0.00 A ATOM 133 HA ALA A 9 2.259 1.563 4.163 1.00 0.00 A ATOM 134 HB1 ALA A 9 1.384 -0.793 4.921 1.00 0.00 A ATOM 135 HB2 ALA A 9 0.148 -0.536 3.689 1.00 0.00 A ATOM 136 HB3 ALA A 9 0.300 0.593 5.036 1.00 0.00 A ATOM 137 N ALA A 9 1.016 1.399 2.444 1.00 0.00 A ATOM 138 O ALA A 9 4.051 -0.113 3.440 1.00 0.00 A ATOM 139 C LYS A 10 4.801 -0.860 0.675 1.00 0.00 A ATOM 140 CA LYS A 10 3.668 -1.706 1.269 1.00 0.00 A ATOM 141 CB LYS A 10 2.927 -2.470 0.165 1.00 0.00 A ATOM 142 CD LYS A 10 4.028 -4.159 -1.321 1.00 0.00 A ATOM 143 CE LYS A 10 4.851 -5.452 -1.313 1.00 0.00 A ATOM 144 CG LYS A 10 3.463 -3.903 0.079 1.00 0.00 A ATOM 145 HN LYS A 10 1.729 -0.785 1.527 1.00 0.00 A ATOM 146 HA LYS A 10 4.061 -2.396 1.993 1.00 0.00 A ATOM 147 HB2 LYS A 10 1.870 -2.494 0.390 1.00 0.00 A ATOM 148 HB1 LYS A 10 3.082 -1.973 -0.782 1.00 0.00 A ATOM 149 HD2 LYS A 10 3.214 -4.253 -2.025 1.00 0.00 A ATOM 150 HD1 LYS A 10 4.661 -3.333 -1.610 1.00 0.00 A ATOM 151 HE2 LYS A 10 5.574 -5.430 -0.509 1.00 0.00 A ATOM 152 HE1 LYS A 10 4.204 -6.310 -1.215 1.00 0.00 A ATOM 153 HG2 LYS A 10 4.244 -4.041 0.814 1.00 0.00 A ATOM 154 HG1 LYS A 10 2.660 -4.599 0.274 1.00 0.00 A ATOM 155 HZ1 LYS A 10 6.215 -6.277 -2.654 1.00 0.00 A ATOM 156 HZ2 LYS A 10 6.061 -4.590 -2.777 1.00 0.00 A ATOM 157 HZ3 LYS A 10 4.844 -5.606 -3.393 1.00 0.00 A ATOM 158 N LYS A 10 2.635 -0.824 1.902 1.00 0.00 A ATOM 159 NZ LYS A 10 5.544 -5.484 -2.634 1.00 0.00 A ATOM 160 O LYS A 10 5.948 -1.262 0.669 1.00 0.00 A ATOM 161 C LYS A 11 6.372 1.829 0.714 1.00 0.00 A ATOM 162 CA LYS A 11 5.531 1.199 -0.404 1.00 0.00 A ATOM 163 CB LYS A 11 4.757 2.277 -1.170 1.00 0.00 A ATOM 164 CD LYS A 11 4.907 4.039 -2.940 1.00 0.00 A ATOM 165 CE LYS A 11 5.313 4.049 -4.418 1.00 0.00 A ATOM 166 CG LYS A 11 5.676 2.940 -2.201 1.00 0.00 A ATOM 167 HN LYS A 11 3.550 0.606 0.210 1.00 0.00 A ATOM 168 HA LYS A 11 6.160 0.642 -1.082 1.00 0.00 A ATOM 169 HB2 LYS A 11 3.916 1.825 -1.676 1.00 0.00 A ATOM 170 HB1 LYS A 11 4.400 3.025 -0.477 1.00 0.00 A ATOM 171 HD2 LYS A 11 3.846 3.852 -2.859 1.00 0.00 A ATOM 172 HD1 LYS A 11 5.138 4.998 -2.499 1.00 0.00 A ATOM 173 HE2 LYS A 11 6.271 4.538 -4.539 1.00 0.00 A ATOM 174 HE1 LYS A 11 5.353 3.042 -4.804 1.00 0.00 A ATOM 175 HG2 LYS A 11 6.530 3.372 -1.697 1.00 0.00 A ATOM 176 HG1 LYS A 11 6.015 2.200 -2.911 1.00 0.00 A ATOM 177 HZ1 LYS A 11 4.557 5.061 -6.076 1.00 0.00 A ATOM 178 HZ2 LYS A 11 4.043 5.696 -4.587 1.00 0.00 A ATOM 179 HZ3 LYS A 11 3.378 4.245 -5.170 1.00 0.00 A ATOM 180 N LYS A 11 4.482 0.310 0.184 1.00 0.00 A ATOM 181 NZ LYS A 11 4.242 4.821 -5.115 1.00 0.00 A ATOM 182 O LYS A 11 7.566 1.999 0.575 1.00 0.00 A ATOM 183 C LEU A 12 7.458 1.741 3.601 1.00 0.00 A ATOM 184 CA LEU A 12 6.521 2.777 2.957 1.00 0.00 A ATOM 185 CB LEU A 12 5.454 3.230 3.959 1.00 0.00 A ATOM 186 CD1 LEU A 12 5.977 5.676 4.046 1.00 0.00 A ATOM 187 CD2 LEU A 12 5.158 4.498 6.091 1.00 0.00 A ATOM 188 CG LEU A 12 6.012 4.361 4.828 1.00 0.00 A ATOM 189 HN LEU A 12 4.792 2.011 1.912 1.00 0.00 A ATOM 190 HA LEU A 12 7.086 3.628 2.612 1.00 0.00 A ATOM 191 HB2 LEU A 12 4.584 3.583 3.423 1.00 0.00 A ATOM 192 HB1 LEU A 12 5.176 2.398 4.589 1.00 0.00 A ATOM 193 HD11 LEU A 12 6.249 6.491 4.700 1.00 0.00 A ATOM 194 HD12 LEU A 12 4.981 5.840 3.661 1.00 0.00 A ATOM 195 HD13 LEU A 12 6.677 5.625 3.225 1.00 0.00 A ATOM 196 HD21 LEU A 12 5.160 3.563 6.632 1.00 0.00 A ATOM 197 HD22 LEU A 12 4.145 4.752 5.816 1.00 0.00 A ATOM 198 HD23 LEU A 12 5.566 5.277 6.719 1.00 0.00 A ATOM 199 HG LEU A 12 7.032 4.133 5.104 1.00 0.00 A ATOM 200 N LEU A 12 5.757 2.166 1.823 1.00 0.00 A ATOM 201 O LEU A 12 8.461 2.090 4.195 1.00 0.00 A ATOM 202 C ALA A 13 9.161 -0.937 3.141 1.00 0.00 A ATOM 203 CA ALA A 13 8.010 -0.582 4.094 1.00 0.00 A ATOM 204 CB ALA A 13 7.091 -1.789 4.301 1.00 0.00 A ATOM 205 HN ALA A 13 6.324 0.214 3.008 1.00 0.00 A ATOM 206 HA ALA A 13 8.398 -0.249 5.044 1.00 0.00 A ATOM 207 HB1 ALA A 13 6.994 -2.331 3.372 1.00 0.00 A ATOM 208 HB2 ALA A 13 6.117 -1.450 4.623 1.00 0.00 A ATOM 209 HB3 ALA A 13 7.513 -2.438 5.054 1.00 0.00 A ATOM 210 N ALA A 13 7.138 0.473 3.490 1.00 0.00 A ATOM 211 O ALA A 13 10.256 -1.243 3.572 1.00 0.00 A ATOM 212 C GLU A 14 10.766 0.031 0.468 1.00 0.00 A ATOM 213 CA GLU A 14 9.998 -1.235 0.872 1.00 0.00 A ATOM 214 CB GLU A 14 9.270 -1.827 -0.341 1.00 0.00 A ATOM 215 CD GLU A 14 8.006 -3.829 -1.171 1.00 0.00 A ATOM 216 CG GLU A 14 8.518 -3.096 0.074 1.00 0.00 A ATOM 217 HN GLU A 14 8.027 -0.649 1.530 1.00 0.00 A ATOM 218 HA GLU A 14 10.672 -1.967 1.289 1.00 0.00 A ATOM 219 HB2 GLU A 14 8.568 -1.102 -0.727 1.00 0.00 A ATOM 220 HB1 GLU A 14 9.990 -2.073 -1.108 1.00 0.00 A ATOM 221 HG2 GLU A 14 9.184 -3.743 0.624 1.00 0.00 A ATOM 222 HG1 GLU A 14 7.680 -2.828 0.699 1.00 0.00 A ATOM 223 N GLU A 14 8.919 -0.898 1.853 1.00 0.00 A ATOM 224 O GLU A 14 11.982 0.073 0.521 1.00 0.00 A ATOM 225 OE1 GLU A 14 7.198 -3.257 -1.887 1.00 0.00 A ATOM 226 OE2 GLU A 14 8.424 -4.954 -1.384 1.00 0.00 A ATOM 227 C SER A 15 10.942 3.249 0.850 1.00 0.00 A ATOM 228 CA SER A 15 10.735 2.325 -0.358 1.00 0.00 A ATOM 229 CB SER A 15 9.784 2.971 -1.372 1.00 0.00 A ATOM 230 HN SER A 15 9.083 0.991 0.025 1.00 0.00 A ATOM 231 HA SER A 15 11.680 2.108 -0.830 1.00 0.00 A ATOM 232 HB2 SER A 15 9.023 3.527 -0.851 1.00 0.00 A ATOM 233 HB1 SER A 15 10.344 3.644 -2.008 1.00 0.00 A ATOM 234 HG SER A 15 9.296 2.177 -3.085 1.00 0.00 A ATOM 235 N SER A 15 10.061 1.056 0.061 1.00 0.00 A ATOM 236 OT1 SER A 15 12.031 3.781 0.981 1.00 0.00 A ATOM 237 OT2 SER A 15 10.008 3.411 1.622 1.00 0.00 A ATOM 238 OG SER A 15 9.163 1.959 -2.161 1.00 0.00 A END
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