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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406854 |
1xy4   |
6422 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -3.470 -7.298 1.323 1.00 0.00 A ATOM 2 CA TYR A 1 -4.504 -8.378 0.992 1.00 0.00 A ATOM 3 CB TYR A 1 -4.993 -8.176 -0.444 1.00 0.00 A ATOM 4 CD1 TYR A 1 -6.642 -6.274 -0.301 1.00 0.00 A ATOM 5 CD2 TYR A 1 -7.462 -8.443 -0.880 1.00 0.00 A ATOM 6 CE1 TYR A 1 -7.978 -5.743 -0.395 1.00 0.00 A ATOM 7 CE2 TYR A 1 -8.798 -7.913 -0.974 1.00 0.00 A ATOM 8 CG TYR A 1 -6.412 -7.613 -0.544 1.00 0.00 A ATOM 9 CZ TYR A 1 -8.989 -6.590 -0.729 1.00 0.00 A ATOM 10 HT1 TYR A 1 -6.186 -9.147 1.858 1.00 0.00 A ATOM 11 HT2 TYR A 1 -5.389 -7.998 2.793 1.00 0.00 A ATOM 12 HT3 TYR A 1 -5.647 -7.498 2.496 1.00 0.00 A ATOM 13 HA TYR A 1 -4.064 -9.360 1.172 1.00 0.00 A ATOM 14 HB2 TYR A 1 -4.309 -7.500 -0.959 1.00 0.00 A ATOM 15 HB1 TYR A 1 -4.954 -9.130 -0.969 1.00 0.00 A ATOM 16 HD1 TYR A 1 -5.813 -5.618 -0.037 1.00 0.00 A ATOM 17 HD2 TYR A 1 -7.280 -9.500 -1.072 1.00 0.00 A ATOM 18 HE1 TYR A 1 -8.174 -4.689 -0.205 1.00 0.00 A ATOM 19 HE2 TYR A 1 -9.636 -8.559 -1.238 1.00 0.00 A ATOM 20 HH TYR A 1 -10.228 -5.090 -0.751 1.00 0.00 A ATOM 21 N TYR A 1 -5.679 -8.250 1.838 1.00 0.00 A ATOM 22 O TYR A 1 -3.562 -6.644 2.360 1.00 0.00 A ATOM 23 OH TYR A 1 -10.250 -6.088 -0.819 1.00 0.00 A ATOM 24 C CYS A 2 -1.984 -4.807 0.118 1.00 0.00 A ATOM 25 CA CYS A 2 -1.462 -6.160 0.605 1.00 0.00 A ATOM 26 CB CYS A 2 -0.172 -6.565 -0.112 1.00 0.00 A ATOM 27 HN CYS A 2 -2.443 -7.686 -0.419 1.00 0.00 A ATOM 28 HA CYS A 2 -1.243 -6.129 1.672 1.00 0.00 A ATOM 29 HB2 CYS A 2 -0.295 -6.385 -1.180 1.00 0.00 A ATOM 30 HB1 CYS A 2 0.637 -5.918 0.229 1.00 0.00 A ATOM 31 N CYS A 2 -2.511 -7.148 0.422 1.00 0.00 A ATOM 32 O CYS A 2 -2.956 -4.748 -0.636 1.00 0.00 A ATOM 33 SG CYS A 2 0.329 -8.308 0.133 1.00 0.00 A ATOM 34 C LYS A 3 -0.510 -1.467 0.369 1.00 0.00 A ATOM 35 CA LYS A 3 -1.705 -2.406 0.187 1.00 0.00 A ATOM 36 CB LYS A 3 -2.952 -1.969 0.956 1.00 0.00 A ATOM 37 CD LYS A 3 -3.941 -1.624 3.251 1.00 0.00 A ATOM 38 CE LYS A 3 -4.909 -2.675 3.796 1.00 0.00 A ATOM 39 CG LYS A 3 -2.816 -2.279 2.449 1.00 0.00 A ATOM 40 HN LYS A 3 -0.529 -3.811 1.179 1.00 0.00 A ATOM 41 HA LYS A 3 -1.969 -2.430 -0.869 1.00 0.00 A ATOM 42 HB2 LYS A 3 -3.115 -0.901 0.818 1.00 0.00 A ATOM 43 HB1 LYS A 3 -3.829 -2.478 0.556 1.00 0.00 A ATOM 44 HD2 LYS A 3 -3.517 -1.051 4.077 1.00 0.00 A ATOM 45 HD1 LYS A 3 -4.481 -0.920 2.620 1.00 0.00 A ATOM 46 HE2 LYS A 3 -5.559 -3.028 2.997 1.00 0.00 A ATOM 47 HE1 LYS A 3 -4.350 -3.538 4.159 1.00 0.00 A ATOM 48 HG2 LYS A 3 -2.833 -3.358 2.602 1.00 0.00 A ATOM 49 HG1 LYS A 3 -1.851 -1.922 2.811 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -6.097 -2.829 5.501 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -5.187 -1.480 5.482 1.00 0.00 A ATOM 52 N LYS A 3 -1.318 -3.754 0.568 1.00 0.00 A ATOM 53 NZ LYS A 3 -5.724 -2.109 4.894 1.00 0.00 A ATOM 54 O LYS A 3 0.088 -1.418 1.443 1.00 0.00 A ATOM 55 C Ilg A 4 0.402 1.620 -0.488 1.00 0.00 A ATOM 56 CA Ilg A 4 0.915 0.189 -0.668 1.00 0.00 A ATOM 57 CB Ilg A 4 1.779 0.058 -1.954 1.00 0.00 A ATOM 58 CD Ilg A 4 3.130 -1.614 -3.515 1.00 0.00 A ATOM 59 CG Ilg A 4 1.967 -1.374 -2.550 1.00 0.00 A ATOM 60 H Ilg A 4 -0.689 -0.791 -1.568 1.00 0.00 A ATOM 61 HA Ilg A 4 1.526 -0.066 0.217 1.00 0.00 A ATOM 62 HB2 Ilg A 4 1.349 0.710 -2.739 1.00 0.00 A ATOM 63 HB3 Ilg A 4 2.777 0.499 -1.756 1.00 0.00 A ATOM 64 HG2 Ilg A 4 2.080 -2.108 -1.728 1.00 0.00 A ATOM 65 HG3 Ilg A 4 1.046 -1.694 -3.073 1.00 0.00 A ATOM 66 N Ilg A 4 -0.198 -0.745 -0.697 1.00 0.00 A ATOM 67 O Ilg A 4 1.111 2.579 -0.786 1.00 0.00 A ATOM 68 OE1 Ilg A 4 3.375 -2.709 -4.007 1.00 0.00 A ATOM 69 C PHE A 5 -1.063 3.998 -0.881 1.00 0.00 A ATOM 70 CA PHE A 5 -1.442 3.013 0.226 1.00 0.00 A ATOM 71 CB PHE A 5 -0.907 3.535 1.561 1.00 0.00 A ATOM 72 CD1 PHE A 5 0.033 1.497 2.672 1.00 0.00 A ATOM 73 CD2 PHE A 5 -1.819 2.553 3.676 1.00 0.00 A ATOM 74 CE1 PHE A 5 0.044 0.527 3.710 1.00 0.00 A ATOM 75 CE2 PHE A 5 -1.809 1.584 4.714 1.00 0.00 A ATOM 76 CG PHE A 5 -0.897 2.490 2.679 1.00 0.00 A ATOM 77 CZ PHE A 5 -0.878 0.592 4.708 1.00 0.00 A ATOM 78 HN PHE A 5 -1.396 0.931 0.240 1.00 0.00 A ATOM 79 HA PHE A 5 -2.523 2.865 0.223 1.00 0.00 A ATOM 80 HB2 PHE A 5 0.107 3.906 1.415 1.00 0.00 A ATOM 81 HB1 PHE A 5 -1.515 4.383 1.877 1.00 0.00 A ATOM 82 HD1 PHE A 5 0.772 1.448 1.873 1.00 0.00 A ATOM 83 HD2 PHE A 5 -2.565 3.348 3.680 1.00 0.00 A ATOM 84 HE1 PHE A 5 0.789 -0.268 3.706 1.00 0.00 A ATOM 85 HE2 PHE A 5 -2.547 1.634 5.514 1.00 0.00 A ATOM 86 HZ PHE A 5 -0.869 -0.153 5.505 1.00 0.00 A ATOM 87 N PHE A 5 -0.826 1.715 0.000 1.00 0.00 A ATOM 88 O PHE A 5 -0.799 3.595 -2.013 1.00 0.00 A ATOM 89 C DTR A 6 0.776 6.185 -1.805 1.00 0.00 A ATOM 90 CA DTR A 6 -0.710 6.318 -1.466 1.00 0.00 A ATOM 91 CB DTR A 6 -1.622 6.116 -2.678 1.00 0.00 A ATOM 92 CD1 DTR A 6 -3.283 8.064 -2.350 1.00 0.00 A ATOM 93 CD2 DTR A 6 -2.347 8.042 -4.358 1.00 0.00 A ATOM 94 CE2 DTR A 6 -3.206 9.119 -4.316 1.00 0.00 A ATOM 95 CE3 DTR A 6 -1.593 7.749 -5.509 1.00 0.00 A ATOM 96 CG DTR A 6 -2.405 7.365 -3.083 1.00 0.00 A ATOM 97 CH2 DTR A 6 -2.652 9.723 -6.550 1.00 0.00 A ATOM 98 CZ2 DTR A 6 -3.393 9.994 -5.392 1.00 0.00 A ATOM 99 CZ3 DTR A 6 -1.792 8.633 -6.577 1.00 0.00 A ATOM 100 H DTR A 6 -1.267 5.592 0.404 1.00 0.00 A ATOM 101 HA DTR A 6 -0.897 7.264 -0.960 1.00 0.00 A ATOM 102 HB2 DTR A 6 -1.018 5.786 -3.524 1.00 0.00 A ATOM 103 HB3 DTR A 6 -2.327 5.312 -2.459 1.00 0.00 A ATOM 104 HD1 DTR A 6 -3.560 7.817 -1.325 1.00 0.00 A ATOM 105 HE1 DTR A 6 -4.522 9.859 -2.692 1.00 0.00 A ATOM 106 HE3 DTR A 6 -0.910 6.902 -5.565 1.00 0.00 A ATOM 107 HH2 DTR A 6 -2.750 10.365 -7.426 1.00 0.00 A ATOM 108 HZ2 DTR A 6 -4.077 10.841 -5.334 1.00 0.00 A ATOM 109 HZ3 DTR A 6 -1.232 8.450 -7.494 1.00 0.00 A ATOM 110 N DTR A 6 -1.051 5.272 -0.518 1.00 0.00 A ATOM 111 NE1 DTR A 6 -3.794 9.135 -3.056 1.00 0.00 A ATOM 112 O DTR A 6 1.590 7.001 -1.379 1.00 0.00 A ATOM 113 C IAM A 7 3.427 5.205 -1.829 1.00 0.00 A ATOM 114 CA IAM A 7 2.457 4.893 -2.970 1.00 0.00 A ATOM 115 CB IAM A 7 2.758 5.824 -4.146 1.00 0.00 A ATOM 116 CD1 IAM A 7 1.583 6.004 -6.352 1.00 0.00 A ATOM 117 CD2 IAM A 7 2.745 4.011 -5.874 1.00 0.00 A ATOM 118 CE1 IAM A 7 1.202 5.481 -7.615 1.00 0.00 A ATOM 119 CE2 IAM A 7 2.364 3.487 -7.139 1.00 0.00 A ATOM 120 CG IAM A 7 2.348 5.260 -5.508 1.00 0.00 A ATOM 121 CI IAM A 7 -0.736 2.442 -8.181 1.00 0.00 A ATOM 122 CK1 IAM A 7 -0.335 1.624 -6.939 1.00 0.00 A ATOM 123 CK2 IAM A 7 -1.982 1.815 -8.831 1.00 0.00 A ATOM 124 CT IAM A 7 1.188 3.664 -9.351 1.00 0.00 A ATOM 125 CZ IAM A 7 1.600 4.232 -7.980 1.00 0.00 A ATOM 126 H IAM A 7 0.416 4.486 -2.911 1.00 0.00 A ATOM 127 HA IAM A 7 2.529 3.838 -3.228 1.00 0.00 A ATOM 128 HB IAM A 7 2.244 6.771 -3.989 1.00 0.00 A ATOM 129 HB1 IAM A 7 3.825 6.041 -4.162 1.00 0.00 A ATOM 130 HD1 IAM A 7 1.263 7.005 -6.057 1.00 0.00 A ATOM 131 HD2 IAM A 7 3.357 3.414 -5.199 1.00 0.00 A ATOM 132 HE1 IAM A 7 0.592 6.077 -8.292 1.00 0.00 A ATOM 133 HE2 IAM A 7 2.684 2.488 -7.431 1.00 0.00 A ATOM 134 HH IAM A 7 0.593 1.591 -9.693 1.00 0.00 A ATOM 135 HI IAM A 7 -0.953 3.448 -7.889 1.00 0.00 A ATOM 136 HK11 IAM A 7 -0.117 0.617 -7.232 1.00 0.00 A ATOM 137 HK12 IAM A 7 0.531 2.059 -6.488 1.00 0.00 A ATOM 138 HK13 IAM A 7 -1.142 1.624 -6.237 1.00 0.00 A ATOM 139 HK21 IAM A 7 -2.259 2.385 -9.693 1.00 0.00 A ATOM 140 HK22 IAM A 7 -1.766 0.810 -9.124 1.00 0.00 A ATOM 141 HK23 IAM A 7 -2.789 1.815 -8.129 1.00 0.00 A ATOM 142 HT1 IAM A 7 2.065 3.426 -9.916 1.00 0.00 A ATOM 143 HT2 IAM A 7 0.607 4.393 -9.881 1.00 0.00 A ATOM 144 N IAM A 7 1.083 5.146 -2.570 1.00 0.00 A ATOM 145 NH IAM A 7 0.380 2.442 -9.154 1.00 0.00 A ATOM 146 O IAM A 7 4.407 5.922 -2.021 1.00 0.00 A ATOM 147 C THR A 8 4.248 3.523 1.196 1.00 0.00 A ATOM 148 CA THR A 8 3.954 4.857 0.506 1.00 0.00 A ATOM 149 CB THR A 8 3.249 5.867 1.414 1.00 0.00 A ATOM 150 CG2 THR A 8 1.978 5.297 2.048 1.00 0.00 A ATOM 151 HN THR A 8 2.323 4.065 -0.518 1.00 0.00 A ATOM 152 HA THR A 8 4.910 5.266 0.180 1.00 0.00 A ATOM 153 HB THR A 8 3.035 6.789 0.876 1.00 0.00 A ATOM 154 HG1 THR A 8 4.334 5.141 2.931 1.00 0.00 A ATOM 155 HG21 THR A 8 1.803 5.784 3.008 1.00 0.00 A ATOM 156 HG22 THR A 8 1.131 5.478 1.389 1.00 0.00 A ATOM 157 HG23 THR A 8 2.098 4.224 2.202 1.00 0.00 A ATOM 158 N THR A 8 3.122 4.648 -0.666 1.00 0.00 A ATOM 159 O THR A 8 4.569 2.535 0.535 1.00 0.00 A ATOM 160 OG1 THR A 8 4.144 6.029 2.512 1.00 0.00 A ATOM 161 C PHE A 9 3.732 1.113 2.655 1.00 0.00 A ATOM 162 CA PHE A 9 4.380 2.340 3.301 1.00 0.00 A ATOM 163 CB PHE A 9 3.748 2.570 4.676 1.00 0.00 A ATOM 164 CD1 PHE A 9 4.841 0.794 6.063 1.00 0.00 A ATOM 165 CD2 PHE A 9 2.499 0.727 5.822 1.00 0.00 A ATOM 166 CE1 PHE A 9 4.791 -0.369 6.878 1.00 0.00 A ATOM 167 CE2 PHE A 9 2.448 -0.435 6.637 1.00 0.00 A ATOM 168 CG PHE A 9 3.694 1.317 5.553 1.00 0.00 A ATOM 169 CZ PHE A 9 3.596 -0.959 7.146 1.00 0.00 A ATOM 170 HN PHE A 9 3.869 4.343 3.045 1.00 0.00 A ATOM 171 HA PHE A 9 5.460 2.198 3.342 1.00 0.00 A ATOM 172 HB2 PHE A 9 4.314 3.343 5.199 1.00 0.00 A ATOM 173 HB1 PHE A 9 2.736 2.950 4.541 1.00 0.00 A ATOM 174 HD1 PHE A 9 5.799 1.268 5.848 1.00 0.00 A ATOM 175 HD2 PHE A 9 1.580 1.146 5.413 1.00 0.00 A ATOM 176 HE1 PHE A 9 5.710 -0.788 7.285 1.00 0.00 A ATOM 177 HE2 PHE A 9 1.490 -0.909 6.852 1.00 0.00 A ATOM 178 HZ PHE A 9 3.557 -1.851 7.771 1.00 0.00 A ATOM 179 N PHE A 9 4.129 3.536 2.515 1.00 0.00 A ATOM 180 O PHE A 9 2.953 1.244 1.711 1.00 0.00 A ATOM 181 C LYS A 10 2.888 -2.075 3.816 1.00 0.00 A ATOM 182 CA LYS A 10 3.541 -1.298 2.672 1.00 0.00 A ATOM 183 CB LYS A 10 4.625 -2.085 1.935 1.00 0.00 A ATOM 184 CD LYS A 10 4.425 -1.774 -0.561 1.00 0.00 A ATOM 185 CE LYS A 10 5.410 -1.879 -1.726 1.00 0.00 A ATOM 186 CG LYS A 10 5.131 -1.311 0.715 1.00 0.00 A ATOM 187 HN LYS A 10 4.712 -0.145 3.953 1.00 0.00 A ATOM 188 HA LYS A 10 2.772 -1.046 1.943 1.00 0.00 A ATOM 189 HB2 LYS A 10 5.456 -2.288 2.611 1.00 0.00 A ATOM 190 HB1 LYS A 10 4.230 -3.050 1.619 1.00 0.00 A ATOM 191 HD2 LYS A 10 3.956 -2.744 -0.388 1.00 0.00 A ATOM 192 HD1 LYS A 10 3.628 -1.076 -0.814 1.00 0.00 A ATOM 193 HE2 LYS A 10 6.364 -1.436 -1.442 1.00 0.00 A ATOM 194 HE1 LYS A 10 5.600 -2.927 -1.956 1.00 0.00 A ATOM 195 HG2 LYS A 10 4.965 -0.245 0.862 1.00 0.00 A ATOM 196 HG1 LYS A 10 6.207 -1.453 0.611 1.00 0.00 A ATOM 197 HZ3 LYS A 10 4.515 -1.891 -3.587 1.00 0.00 A ATOM 198 N LYS A 10 4.079 -0.050 3.187 1.00 0.00 A ATOM 199 NZ LYS A 10 4.872 -1.192 -2.921 1.00 0.00 A ATOM 200 O LYS A 10 3.438 -2.152 4.914 1.00 0.00 A ATOM 201 C SER A 11 0.716 -4.812 3.981 1.00 0.00 A ATOM 202 CA SER A 11 0.990 -3.404 4.510 1.00 0.00 A ATOM 203 CB SER A 11 -0.322 -2.676 4.897 1.00 0.00 A ATOM 204 HN SER A 11 1.284 -2.567 2.624 1.00 0.00 A ATOM 205 HA SER A 11 1.607 -3.518 5.419 1.00 0.00 A ATOM 206 HB2 SER A 11 -0.354 -1.681 4.410 1.00 0.00 A ATOM 207 HB1 SER A 11 -1.208 -3.212 4.507 1.00 0.00 A ATOM 208 HG SER A 11 -0.505 -3.362 6.711 1.00 0.00 A ATOM 209 N SER A 11 1.723 -2.633 3.519 1.00 0.00 A ATOM 210 O SER A 11 -0.345 -5.382 4.239 1.00 0.00 A ATOM 211 OG SER A 11 -0.460 -2.489 6.311 1.00 0.00 A ATOM 212 C CYS A 12 1.586 -7.680 3.823 1.00 0.00 A ATOM 213 CA CYS A 12 1.565 -6.665 2.679 1.00 0.00 A ATOM 214 CB CYS A 12 2.661 -6.944 1.648 1.00 0.00 A ATOM 215 HN CYS A 12 2.546 -4.864 3.042 1.00 0.00 A ATOM 216 HA CYS A 12 0.612 -6.693 2.153 1.00 0.00 A ATOM 217 HB2 CYS A 12 2.829 -6.038 1.063 1.00 0.00 A ATOM 218 HB1 CYS A 12 3.590 -7.159 2.176 1.00 0.00 A ATOM 219 N CYS A 12 1.688 -5.334 3.248 1.00 0.00 A ATOM 220 OT1 CYS A 12 0.545 -8.468 4.020 1.00 0.00 A ATOM 221 SG CYS A 12 2.305 -8.325 0.502 1.00 0.00 A END
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