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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575015 |
2m62   |
19103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.745 -1.197 -2.117 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.837 0.903 -1.792 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.128 -0.009 -1.024 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.574 -2.309 -1.617 1.00 0.00 A ATOM 8 C VAL A 2 2.034 -1.807 -5.706 1.00 0.00 A ATOM 9 CA VAL A 2 1.346 -2.040 -4.366 1.00 0.00 A ATOM 10 CB VAL A 2 -0.172 -2.164 -4.595 1.00 0.00 A ATOM 11 CG1 VAL A 2 -0.747 -0.845 -5.087 1.00 0.00 A ATOM 12 CG2 VAL A 2 -0.471 -3.286 -5.578 1.00 0.00 A ATOM 13 HN VAL A 2 1.802 -0.063 -3.763 1.00 0.00 A ATOM 14 HA VAL A 2 1.703 -2.969 -3.945 1.00 0.00 A ATOM 15 HB VAL A 2 -0.639 -2.406 -3.652 1.00 0.00 A ATOM 16 HG11 VAL A 2 -1.826 -0.885 -5.043 1.00 0.00 A ATOM 17 HG12 VAL A 2 -0.390 -0.040 -4.462 1.00 0.00 A ATOM 18 HG13 VAL A 2 -0.436 -0.675 -6.107 1.00 0.00 A ATOM 19 HG21 VAL A 2 -0.171 -2.984 -6.570 1.00 0.00 A ATOM 20 HG22 VAL A 2 0.076 -4.173 -5.290 1.00 0.00 A ATOM 21 HG23 VAL A 2 -1.530 -3.499 -5.570 1.00 0.00 A ATOM 22 N VAL A 2 1.656 -0.970 -3.424 1.00 0.00 A ATOM 23 O VAL A 2 1.888 -0.748 -6.316 1.00 0.00 A ATOM 24 C CYS A 3 2.863 -3.622 -8.477 1.00 0.00 A ATOM 25 CA CYS A 3 3.497 -2.711 -7.429 1.00 0.00 A ATOM 26 CB CYS A 3 4.970 -3.080 -7.240 1.00 0.00 A ATOM 27 HN CYS A 3 2.863 -3.626 -5.628 1.00 0.00 A ATOM 28 HA CYS A 3 3.432 -1.690 -7.771 1.00 0.00 A ATOM 29 HB2 CYS A 3 5.033 -3.999 -6.676 1.00 0.00 A ATOM 30 HB1 CYS A 3 5.423 -3.227 -8.209 1.00 0.00 A ATOM 31 N CYS A 3 2.785 -2.805 -6.160 1.00 0.00 A ATOM 32 O CYS A 3 3.037 -4.841 -8.443 1.00 0.00 A ATOM 33 SG CYS A 3 5.944 -1.821 -6.356 1.00 0.00 A ATOM 34 C CYS A 4 2.379 -3.922 -11.680 1.00 0.00 A ATOM 35 CA CYS A 4 1.468 -3.777 -10.465 1.00 0.00 A ATOM 36 CB CYS A 4 0.162 -3.091 -10.872 1.00 0.00 A ATOM 37 HN CYS A 4 2.026 -2.047 -9.381 1.00 0.00 A ATOM 38 HA CYS A 4 1.243 -4.760 -10.081 1.00 0.00 A ATOM 39 HB2 CYS A 4 0.356 -2.043 -11.050 1.00 0.00 A ATOM 40 HB1 CYS A 4 -0.205 -3.543 -11.781 1.00 0.00 A ATOM 41 N CYS A 4 2.128 -3.022 -9.407 1.00 0.00 A ATOM 42 O CYS A 4 2.656 -2.949 -12.381 1.00 0.00 A ATOM 43 SG CYS A 4 -1.158 -3.204 -9.621 1.00 0.00 A ATOM 44 C GLY A 5 3.601 -6.812 -13.576 1.00 0.00 A ATOM 45 CA GLY A 5 3.718 -5.394 -13.054 1.00 0.00 A ATOM 46 HN GLY A 5 2.589 -5.882 -11.331 1.00 0.00 A ATOM 47 HA2 GLY A 5 3.467 -4.707 -13.849 1.00 0.00 A ATOM 48 HA1 GLY A 5 4.740 -5.218 -12.750 1.00 0.00 A ATOM 49 N GLY A 5 2.843 -5.144 -11.924 1.00 0.00 A ATOM 50 O GLY A 5 3.278 -7.733 -12.825 1.00 0.00 A ATOM 51 C VAL A 6 2.370 -8.872 -15.401 1.00 0.00 A ATOM 52 CA VAL A 6 3.783 -8.306 -15.489 1.00 0.00 A ATOM 53 CB VAL A 6 4.763 -9.296 -14.833 1.00 0.00 A ATOM 54 CG1 VAL A 6 4.941 -10.529 -15.706 1.00 0.00 A ATOM 55 CG2 VAL A 6 6.100 -8.624 -14.565 1.00 0.00 A ATOM 56 HN VAL A 6 4.114 -6.217 -15.414 1.00 0.00 A ATOM 57 HA VAL A 6 4.054 -8.200 -16.530 1.00 0.00 A ATOM 58 HB VAL A 6 4.346 -9.610 -13.887 1.00 0.00 A ATOM 59 HG11 VAL A 6 4.282 -11.312 -15.362 1.00 0.00 A ATOM 60 HG12 VAL A 6 4.705 -10.282 -16.731 1.00 0.00 A ATOM 61 HG13 VAL A 6 5.965 -10.868 -15.644 1.00 0.00 A ATOM 62 HG21 VAL A 6 6.852 -9.378 -14.384 1.00 0.00 A ATOM 63 HG22 VAL A 6 6.385 -8.032 -15.424 1.00 0.00 A ATOM 64 HG23 VAL A 6 6.016 -7.984 -13.700 1.00 0.00 A ATOM 65 N VAL A 6 3.862 -6.990 -14.867 1.00 0.00 A ATOM 66 O VAL A 6 2.180 -10.085 -15.327 1.00 0.00 A ATOM 67 C SER A 7 -0.337 -8.953 -13.946 1.00 0.00 A ATOM 68 CA SER A 7 -0.016 -8.394 -15.329 1.00 0.00 A ATOM 69 CB SER A 7 -0.325 -9.441 -16.400 1.00 0.00 A ATOM 70 HN SER A 7 1.597 -7.029 -15.472 1.00 0.00 A ATOM 71 HA SER A 7 -0.628 -7.522 -15.502 1.00 0.00 A ATOM 72 HB2 SER A 7 0.151 -10.373 -16.137 1.00 0.00 A ATOM 73 HB1 SER A 7 -1.394 -9.587 -16.458 1.00 0.00 A ATOM 74 HG SER A 7 0.413 -9.798 -18.179 1.00 0.00 A ATOM 75 N SER A 7 1.381 -7.983 -15.411 1.00 0.00 A ATOM 76 O SER A 7 -1.238 -9.778 -13.791 1.00 0.00 A ATOM 77 OG SER A 7 0.149 -9.028 -17.669 1.00 0.00 A ATOM 78 C PHE A 8 0.811 -7.970 -10.577 1.00 0.00 A ATOM 79 CA PHE A 8 0.203 -8.953 -11.573 1.00 0.00 A ATOM 80 CB PHE A 8 0.817 -10.341 -11.377 1.00 0.00 A ATOM 81 CD1 PHE A 8 2.550 -10.127 -9.574 1.00 0.00 A ATOM 82 CD2 PHE A 8 3.285 -10.446 -11.820 1.00 0.00 A ATOM 83 CE1 PHE A 8 3.864 -10.092 -9.146 1.00 0.00 A ATOM 84 CE2 PHE A 8 4.601 -10.412 -11.398 1.00 0.00 A ATOM 85 CG PHE A 8 2.246 -10.304 -10.914 1.00 0.00 A ATOM 86 CZ PHE A 8 4.890 -10.236 -10.059 1.00 0.00 A ATOM 87 HN PHE A 8 1.110 -7.841 -13.129 1.00 0.00 A ATOM 88 HA PHE A 8 -0.861 -9.012 -11.399 1.00 0.00 A ATOM 89 HB2 PHE A 8 0.244 -10.879 -10.637 1.00 0.00 A ATOM 90 HB1 PHE A 8 0.784 -10.877 -12.313 1.00 0.00 A ATOM 91 HD1 PHE A 8 1.748 -10.016 -8.859 1.00 0.00 A ATOM 92 HD2 PHE A 8 3.059 -10.584 -12.868 1.00 0.00 A ATOM 93 HE1 PHE A 8 4.087 -9.954 -8.099 1.00 0.00 A ATOM 94 HE2 PHE A 8 5.401 -10.524 -12.115 1.00 0.00 A ATOM 95 HZ PHE A 8 5.917 -10.208 -9.728 1.00 0.00 A ATOM 96 N PHE A 8 0.407 -8.498 -12.943 1.00 0.00 A ATOM 97 O PHE A 8 1.920 -7.474 -10.776 1.00 0.00 A ATOM 98 C CYS A 9 1.055 -7.524 -7.257 1.00 0.00 A ATOM 99 CA CYS A 9 0.541 -6.767 -8.478 1.00 0.00 A ATOM 100 CB CYS A 9 -0.588 -5.820 -8.067 1.00 0.00 A ATOM 101 HN CYS A 9 -0.801 -8.119 -9.403 1.00 0.00 A ATOM 102 HA CYS A 9 1.351 -6.188 -8.894 1.00 0.00 A ATOM 103 HB2 CYS A 9 -1.263 -6.343 -7.405 1.00 0.00 A ATOM 104 HB1 CYS A 9 -0.166 -4.974 -7.546 1.00 0.00 A ATOM 105 N CYS A 9 0.076 -7.692 -9.505 1.00 0.00 A ATOM 106 O CYS A 9 0.576 -8.615 -6.943 1.00 0.00 A ATOM 107 SG CYS A 9 -1.568 -5.181 -9.463 1.00 0.00 A ATOM 108 C TYR A 10 2.832 -6.527 -4.286 1.00 0.00 A ATOM 109 CA TYR A 10 2.612 -7.559 -5.388 1.00 0.00 A ATOM 110 CB TYR A 10 3.938 -8.237 -5.739 1.00 0.00 A ATOM 111 CD1 TYR A 10 4.744 -7.150 -7.871 1.00 0.00 A ATOM 112 CD2 TYR A 10 5.937 -6.699 -5.857 1.00 0.00 A ATOM 113 CE1 TYR A 10 5.613 -6.336 -8.573 1.00 0.00 A ATOM 114 CE2 TYR A 10 6.809 -5.882 -6.550 1.00 0.00 A ATOM 115 CG TYR A 10 4.891 -7.345 -6.503 1.00 0.00 A ATOM 116 CZ TYR A 10 6.643 -5.705 -7.908 1.00 0.00 A ATOM 117 HN TYR A 10 2.371 -6.070 -6.873 1.00 0.00 A ATOM 118 HA TYR A 10 1.920 -8.307 -5.032 1.00 0.00 A ATOM 119 HB2 TYR A 10 4.429 -8.544 -4.829 1.00 0.00 A ATOM 120 HB1 TYR A 10 3.739 -9.108 -6.346 1.00 0.00 A ATOM 121 HD1 TYR A 10 3.936 -7.646 -8.388 1.00 0.00 A ATOM 122 HD2 TYR A 10 6.065 -6.841 -4.793 1.00 0.00 A ATOM 123 HE1 TYR A 10 5.483 -6.196 -9.636 1.00 0.00 A ATOM 124 HE2 TYR A 10 7.617 -5.388 -6.030 1.00 0.00 A ATOM 125 HH TYR A 10 7.754 -4.142 -8.056 1.00 0.00 A ATOM 126 N TYR A 10 2.031 -6.939 -6.573 1.00 0.00 A ATOM 127 O TYR A 10 3.037 -5.340 -4.543 1.00 0.00 A ATOM 128 OH TYR A 10 7.511 -4.893 -8.603 1.00 0.00 A ATOM 129 C HYP A 11 4.421 -5.632 -1.734 1.00 0.00 A ATOM 130 CA HYP A 11 2.983 -6.124 -1.860 1.00 0.00 A ATOM 131 CB HYP A 11 2.624 -7.033 -0.682 1.00 0.00 A ATOM 132 CD2 HYP A 11 2.550 -8.391 -2.647 1.00 0.00 A ATOM 133 CG HYP A 11 2.875 -8.415 -1.179 1.00 0.00 A ATOM 134 HA HYP A 11 2.314 -5.276 -1.879 1.00 0.00 A ATOM 135 HB2 HYP A 11 3.255 -6.796 0.164 1.00 0.00 A ATOM 136 HB3 HYP A 11 1.588 -6.891 -0.415 1.00 0.00 A ATOM 137 HD1 HYP A 11 1.427 -9.107 -1.195 1.00 0.00 A ATOM 138 HD22 HYP A 11 3.206 -9.055 -3.190 1.00 0.00 A ATOM 139 HD23 HYP A 11 1.517 -8.663 -2.810 1.00 0.00 A ATOM 140 HG HYP A 11 3.911 -8.677 -1.029 1.00 0.00 A ATOM 141 N HYP A 11 2.790 -6.989 -3.027 1.00 0.00 A ATOM 142 O HYP A 11 5.211 -6.182 -0.967 1.00 0.00 A ATOM 143 OD1 HYP A 11 2.231 -9.112 -0.665 1.00 0.00 A ATOM 144 C CYS A 12 6.202 -2.925 -1.415 1.00 0.00 A ATOM 145 CA CYS A 12 6.097 -4.026 -2.467 1.00 0.00 A ATOM 146 CB CYS A 12 6.464 -3.468 -3.843 1.00 0.00 A ATOM 147 HN CYS A 12 4.079 -4.196 -3.085 1.00 0.00 A ATOM 148 HA CYS A 12 6.786 -4.816 -2.213 1.00 0.00 A ATOM 149 HB2 CYS A 12 7.484 -3.114 -3.819 1.00 0.00 A ATOM 150 HB1 CYS A 12 6.379 -4.256 -4.577 1.00 0.00 A ATOM 151 N CYS A 12 4.754 -4.592 -2.492 1.00 0.00 A ATOM 152 OT1 CYS A 12 7.301 -2.519 -1.036 1.00 0.00 A ATOM 153 SG CYS A 12 5.412 -2.084 -4.390 1.00 0.00 A END
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