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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579324 |
2mq5   |
25012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.908 -1.313 -1.996 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.578 0.228 -0.950 1.00 0.00 A ATOM 4 CD1 LEU A 1 5.334 1.884 -1.624 1.00 0.00 A ATOM 5 CD2 LEU A 1 5.217 -0.342 -2.759 1.00 0.00 A ATOM 6 CG LEU A 1 4.413 0.774 -2.108 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 1.728 0.809 -1.857 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.650 0.927 -0.131 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.004 -0.720 -0.651 1.00 0.00 A ATOM 11 HD11 LEU A 1 6.276 1.459 -1.312 1.00 0.00 A ATOM 12 HD12 LEU A 1 4.875 2.395 -0.791 1.00 0.00 A ATOM 13 HD13 LEU A 1 5.504 2.586 -2.427 1.00 0.00 A ATOM 14 HD21 LEU A 1 4.953 -1.286 -2.307 1.00 0.00 A ATOM 15 HD22 LEU A 1 6.271 -0.156 -2.618 1.00 0.00 A ATOM 16 HD23 LEU A 1 4.996 -0.374 -3.817 1.00 0.00 A ATOM 17 HG LEU A 1 3.752 1.192 -2.855 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 1.338 -2.269 -1.468 1.00 0.00 A ATOM 20 C TYR A 2 3.655 -3.024 -4.521 1.00 0.00 A ATOM 21 CA TYR A 2 2.280 -2.549 -4.058 1.00 0.00 A ATOM 22 CB TYR A 2 1.389 -2.275 -5.271 1.00 0.00 A ATOM 23 CD1 TYR A 2 2.182 0.071 -5.767 1.00 0.00 A ATOM 24 CD2 TYR A 2 -0.158 -0.290 -5.490 1.00 0.00 A ATOM 25 CE1 TYR A 2 1.953 1.415 -5.989 1.00 0.00 A ATOM 26 CE2 TYR A 2 -0.396 1.052 -5.712 1.00 0.00 A ATOM 27 CG TYR A 2 1.133 -0.804 -5.513 1.00 0.00 A ATOM 28 CZ TYR A 2 0.663 1.901 -5.961 1.00 0.00 A ATOM 29 HN TYR A 2 2.836 -0.560 -3.598 1.00 0.00 A ATOM 30 HA TYR A 2 1.827 -3.325 -3.459 1.00 0.00 A ATOM 31 HB2 TYR A 2 1.859 -2.679 -6.154 1.00 0.00 A ATOM 32 HB1 TYR A 2 0.434 -2.758 -5.123 1.00 0.00 A ATOM 33 HD1 TYR A 2 3.192 -0.313 -5.790 1.00 0.00 A ATOM 34 HD2 TYR A 2 -0.985 -0.957 -5.295 1.00 0.00 A ATOM 35 HE1 TYR A 2 2.782 2.079 -6.184 1.00 0.00 A ATOM 36 HE2 TYR A 2 -1.406 1.433 -5.690 1.00 0.00 A ATOM 37 HH TYR A 2 0.346 3.693 -5.340 1.00 0.00 A ATOM 38 N TYR A 2 2.393 -1.354 -3.232 1.00 0.00 A ATOM 39 O TYR A 2 4.340 -3.761 -3.812 1.00 0.00 A ATOM 40 OH TYR A 2 0.430 3.239 -6.182 1.00 0.00 A ATOM 41 C ARG A 3 5.566 -2.309 -7.628 1.00 0.00 A ATOM 42 CA ARG A 3 5.343 -2.974 -6.273 1.00 0.00 A ATOM 43 CB ARG A 3 5.432 -4.494 -6.418 1.00 0.00 A ATOM 44 CD ARG A 3 3.299 -4.657 -7.736 1.00 0.00 A ATOM 45 CG ARG A 3 4.773 -5.026 -7.680 1.00 0.00 A ATOM 46 CZ ARG A 3 1.242 -5.218 -6.512 1.00 0.00 A ATOM 47 HN ARG A 3 3.460 -2.008 -6.232 1.00 0.00 A ATOM 48 HA ARG A 3 6.110 -2.640 -5.591 1.00 0.00 A ATOM 49 HB2 ARG A 3 6.473 -4.782 -6.433 1.00 0.00 A ATOM 50 HB1 ARG A 3 4.953 -4.953 -5.567 1.00 0.00 A ATOM 51 HD2 ARG A 3 3.212 -3.581 -7.776 1.00 0.00 A ATOM 52 HD1 ARG A 3 2.868 -5.086 -8.628 1.00 0.00 A ATOM 53 HE ARG A 3 3.090 -5.441 -5.797 1.00 0.00 A ATOM 54 HG2 ARG A 3 5.271 -4.603 -8.540 1.00 0.00 A ATOM 55 HG1 ARG A 3 4.868 -6.101 -7.699 1.00 0.00 A ATOM 56 HH11 ARG A 3 0.951 -4.484 -8.372 1.00 0.00 A ATOM 57 HH12 ARG A 3 -0.491 -4.884 -7.498 1.00 0.00 A ATOM 58 HH21 ARG A 3 1.199 -5.971 -4.637 1.00 0.00 A ATOM 59 HH22 ARG A 3 -0.348 -5.729 -5.374 1.00 0.00 A ATOM 60 N ARG A 3 4.051 -2.594 -5.714 1.00 0.00 A ATOM 61 NE ARG A 3 2.567 -5.149 -6.572 1.00 0.00 A ATOM 62 NH1 ARG A 3 0.507 -4.830 -7.545 1.00 0.00 A ATOM 63 NH2 ARG A 3 0.649 -5.677 -5.418 1.00 0.00 A ATOM 64 O ARG A 3 6.438 -2.717 -8.395 1.00 0.00 A ATOM 65 C ARG A 4 5.172 0.914 -8.940 1.00 0.00 A ATOM 66 CA ARG A 4 4.880 -0.564 -9.180 1.00 0.00 A ATOM 67 CB ARG A 4 3.591 -0.715 -9.991 1.00 0.00 A ATOM 68 CD ARG A 4 2.124 -2.716 -10.394 1.00 0.00 A ATOM 69 CG ARG A 4 3.465 -2.060 -10.688 1.00 0.00 A ATOM 70 CZ ARG A 4 1.726 -4.238 -12.282 1.00 0.00 A ATOM 71 HN ARG A 4 4.093 -1.006 -7.265 1.00 0.00 A ATOM 72 HA ARG A 4 5.698 -0.994 -9.737 1.00 0.00 A ATOM 73 HB2 ARG A 4 2.747 -0.597 -9.328 1.00 0.00 A ATOM 74 HB1 ARG A 4 3.560 0.059 -10.742 1.00 0.00 A ATOM 75 HD2 ARG A 4 2.012 -2.812 -9.324 1.00 0.00 A ATOM 76 HD1 ARG A 4 1.338 -2.086 -10.783 1.00 0.00 A ATOM 77 HE ARG A 4 2.171 -4.817 -10.426 1.00 0.00 A ATOM 78 HG2 ARG A 4 3.554 -1.912 -11.754 1.00 0.00 A ATOM 79 HG1 ARG A 4 4.256 -2.709 -10.344 1.00 0.00 A ATOM 80 HH11 ARG A 4 1.573 -2.274 -12.727 1.00 0.00 A ATOM 81 HH12 ARG A 4 1.295 -3.358 -14.050 1.00 0.00 A ATOM 82 HH21 ARG A 4 1.806 -6.254 -12.159 1.00 0.00 A ATOM 83 HH22 ARG A 4 1.426 -5.622 -13.725 1.00 0.00 A ATOM 84 N ARG A 4 4.770 -1.284 -7.917 1.00 0.00 A ATOM 85 NE ARG A 4 2.017 -4.039 -11.002 1.00 0.00 A ATOM 86 NH1 ARG A 4 1.513 -3.205 -13.086 1.00 0.00 A ATOM 87 NH2 ARG A 4 1.646 -5.473 -12.762 1.00 0.00 A ATOM 88 O ARG A 4 5.268 1.699 -9.883 1.00 0.00 A ATOM 89 C ARG A 5 6.622 3.282 -8.249 1.00 0.00 A ATOM 90 CA ARG A 5 5.590 2.670 -7.307 1.00 0.00 A ATOM 91 CB ARG A 5 6.090 2.749 -5.863 1.00 0.00 A ATOM 92 CD ARG A 5 7.502 1.299 -4.373 1.00 0.00 A ATOM 93 CG ARG A 5 7.455 2.114 -5.656 1.00 0.00 A ATOM 94 CZ ARG A 5 9.688 1.886 -3.415 1.00 0.00 A ATOM 95 HN ARG A 5 5.223 0.614 -6.963 1.00 0.00 A ATOM 96 HA ARG A 5 4.669 3.227 -7.390 1.00 0.00 A ATOM 97 HB2 ARG A 5 6.153 3.787 -5.572 1.00 0.00 A ATOM 98 HB1 ARG A 5 5.382 2.246 -5.222 1.00 0.00 A ATOM 99 HD2 ARG A 5 7.019 1.861 -3.588 1.00 0.00 A ATOM 100 HD1 ARG A 5 6.969 0.373 -4.532 1.00 0.00 A ATOM 101 HE ARG A 5 9.196 0.083 -4.113 1.00 0.00 A ATOM 102 HG2 ARG A 5 7.669 1.462 -6.491 1.00 0.00 A ATOM 103 HG1 ARG A 5 8.200 2.893 -5.605 1.00 0.00 A ATOM 104 HH11 ARG A 5 8.347 3.396 -3.462 1.00 0.00 A ATOM 105 HH12 ARG A 5 9.893 3.796 -2.789 1.00 0.00 A ATOM 106 HH21 ARG A 5 11.235 0.598 -3.229 1.00 0.00 A ATOM 107 HH22 ARG A 5 11.535 2.204 -2.658 1.00 0.00 A ATOM 108 N ARG A 5 5.311 1.286 -7.671 1.00 0.00 A ATOM 109 NE ARG A 5 8.871 0.995 -3.967 1.00 0.00 A ATOM 110 NH1 ARG A 5 9.276 3.128 -3.206 1.00 0.00 A ATOM 111 NH2 ARG A 5 10.921 1.534 -3.072 1.00 0.00 A ATOM 112 O ARG A 5 6.565 4.472 -8.561 1.00 0.00 A ATOM 113 C PHE A 6 8.011 3.506 -10.878 1.00 0.00 A ATOM 114 CA PHE A 6 8.613 2.923 -9.602 1.00 0.00 A ATOM 115 CB PHE A 6 9.558 1.771 -9.951 1.00 0.00 A ATOM 116 CD1 PHE A 6 8.404 0.783 -11.948 1.00 0.00 A ATOM 117 CD2 PHE A 6 10.616 1.631 -12.222 1.00 0.00 A ATOM 118 CE1 PHE A 6 8.372 0.428 -13.283 1.00 0.00 A ATOM 119 CE2 PHE A 6 10.589 1.278 -13.559 1.00 0.00 A ATOM 120 CG PHE A 6 9.526 1.387 -11.403 1.00 0.00 A ATOM 121 CZ PHE A 6 9.465 0.677 -14.090 1.00 0.00 A ATOM 122 HN PHE A 6 7.559 1.523 -8.413 1.00 0.00 A ATOM 123 HA PHE A 6 9.171 3.695 -9.096 1.00 0.00 A ATOM 124 HB2 PHE A 6 10.570 2.059 -9.707 1.00 0.00 A ATOM 125 HB1 PHE A 6 9.286 0.903 -9.370 1.00 0.00 A ATOM 126 HD1 PHE A 6 7.548 0.589 -11.319 1.00 0.00 A ATOM 127 HD2 PHE A 6 11.496 2.102 -11.807 1.00 0.00 A ATOM 128 HE1 PHE A 6 7.491 -0.042 -13.696 1.00 0.00 A ATOM 129 HE2 PHE A 6 11.446 1.474 -14.186 1.00 0.00 A ATOM 130 HZ PHE A 6 9.442 0.400 -15.133 1.00 0.00 A ATOM 131 N PHE A 6 7.566 2.462 -8.698 1.00 0.00 A ATOM 132 O PHE A 6 8.402 4.584 -11.325 1.00 0.00 A ATOM 133 C VAL A 7 7.138 4.412 -13.302 1.00 0.00 A ATOM 134 CA VAL A 7 6.402 3.229 -12.683 1.00 0.00 A ATOM 135 CB VAL A 7 4.938 3.629 -12.421 1.00 0.00 A ATOM 136 CG1 VAL A 7 4.032 2.408 -12.478 1.00 0.00 A ATOM 137 CG2 VAL A 7 4.811 4.334 -11.079 1.00 0.00 A ATOM 138 HN VAL A 7 6.790 1.932 -11.055 1.00 0.00 A ATOM 139 HA VAL A 7 6.409 2.406 -13.383 1.00 0.00 A ATOM 140 HB VAL A 7 4.629 4.315 -13.195 1.00 0.00 A ATOM 141 HG11 VAL A 7 4.353 1.760 -13.281 1.00 0.00 A ATOM 142 HG12 VAL A 7 4.086 1.875 -11.540 1.00 0.00 A ATOM 143 HG13 VAL A 7 3.015 2.723 -12.656 1.00 0.00 A ATOM 144 HG21 VAL A 7 4.340 3.673 -10.367 1.00 0.00 A ATOM 145 HG22 VAL A 7 5.793 4.607 -10.722 1.00 0.00 A ATOM 146 HG23 VAL A 7 4.210 5.225 -11.195 1.00 0.00 A ATOM 147 N VAL A 7 7.059 2.784 -11.459 1.00 0.00 A ATOM 148 O VAL A 7 6.518 5.377 -13.749 1.00 0.00 A ATOM 149 C VAL A 8 8.947 5.626 -15.361 1.00 0.00 A ATOM 150 CA VAL A 8 9.285 5.393 -13.893 1.00 0.00 A ATOM 151 CB VAL A 8 10.786 5.070 -13.769 1.00 0.00 A ATOM 152 CG1 VAL A 8 11.118 4.607 -12.358 1.00 0.00 A ATOM 153 CG2 VAL A 8 11.191 4.020 -14.792 1.00 0.00 A ATOM 154 HN VAL A 8 8.901 3.535 -12.955 1.00 0.00 A ATOM 155 HA VAL A 8 9.087 6.299 -13.340 1.00 0.00 A ATOM 156 HB VAL A 8 11.346 5.972 -13.968 1.00 0.00 A ATOM 157 HG11 VAL A 8 10.331 3.960 -11.998 1.00 0.00 A ATOM 158 HG12 VAL A 8 12.054 4.068 -12.366 1.00 0.00 A ATOM 159 HG13 VAL A 8 11.201 5.466 -11.708 1.00 0.00 A ATOM 160 HG21 VAL A 8 11.972 3.398 -14.381 1.00 0.00 A ATOM 161 HG22 VAL A 8 10.336 3.409 -15.038 1.00 0.00 A ATOM 162 HG23 VAL A 8 11.553 4.508 -15.686 1.00 0.00 A ATOM 163 N VAL A 8 8.464 4.330 -13.327 1.00 0.00 A ATOM 164 O VAL A 8 9.691 6.288 -16.083 1.00 0.00 A ATOM 165 C GLY A 9 6.483 6.428 -17.372 1.00 0.00 A ATOM 166 CA GLY A 9 7.399 5.236 -17.177 1.00 0.00 A ATOM 167 HN GLY A 9 7.263 4.559 -15.176 1.00 0.00 A ATOM 168 HA2 GLY A 9 8.275 5.364 -17.795 1.00 0.00 A ATOM 169 HA1 GLY A 9 6.878 4.342 -17.489 1.00 0.00 A ATOM 170 N GLY A 9 7.817 5.077 -15.797 1.00 0.00 A ATOM 171 O GLY A 9 5.565 6.386 -18.191 1.00 0.00 A ATOM 172 C ARG A 10 6.614 9.759 -17.559 1.00 0.00 A ATOM 173 CA ARG A 10 5.919 8.700 -16.707 1.00 0.00 A ATOM 174 CB ARG A 10 5.638 9.258 -15.311 1.00 0.00 A ATOM 175 CD ARG A 10 4.233 7.329 -14.522 1.00 0.00 A ATOM 176 CG ARG A 10 5.461 8.183 -14.250 1.00 0.00 A ATOM 177 CZ ARG A 10 2.175 6.632 -13.372 1.00 0.00 A ATOM 178 HN ARG A 10 7.477 7.465 -15.982 1.00 0.00 A ATOM 179 HA ARG A 10 4.983 8.436 -17.175 1.00 0.00 A ATOM 180 HB2 ARG A 10 6.461 9.891 -15.016 1.00 0.00 A ATOM 181 HB1 ARG A 10 4.735 9.848 -15.348 1.00 0.00 A ATOM 182 HD2 ARG A 10 3.710 7.735 -15.374 1.00 0.00 A ATOM 183 HD1 ARG A 10 4.554 6.322 -14.743 1.00 0.00 A ATOM 184 HE ARG A 10 3.585 7.797 -12.578 1.00 0.00 A ATOM 185 HG2 ARG A 10 6.334 7.547 -14.246 1.00 0.00 A ATOM 186 HG1 ARG A 10 5.354 8.657 -13.286 1.00 0.00 A ATOM 187 HH11 ARG A 10 2.376 5.929 -15.255 1.00 0.00 A ATOM 188 HH12 ARG A 10 0.930 5.445 -14.433 1.00 0.00 A ATOM 189 HH21 ARG A 10 1.685 7.167 -11.485 1.00 0.00 A ATOM 190 HH22 ARG A 10 0.537 6.150 -12.289 1.00 0.00 A ATOM 191 N ARG A 10 6.731 7.492 -16.616 1.00 0.00 A ATOM 192 NE ARG A 10 3.325 7.297 -13.379 1.00 0.00 A ATOM 193 NH1 ARG A 10 1.796 5.946 -14.441 1.00 0.00 A ATOM 194 NH2 ARG A 10 1.402 6.651 -12.294 1.00 0.00 A ATOM 195 OT1 ARG A 10 6.385 9.847 -18.765 1.00 0.00 A END
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