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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371592 |
1cnl   |
4399 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.389 -4.263 2.423 1.00 0.00 A ATOM 2 CA GLY A 1 -2.485 -5.678 1.841 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.419 -5.164 1.267 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.924 -6.697 0.732 1.00 0.00 A ATOM 5 HT3 GLY A 1 -4.343 -6.459 2.361 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.101 -6.385 2.561 1.00 0.00 A ATOM 7 HA1 GLY A 1 -1.900 -5.730 0.935 1.00 0.00 A ATOM 8 N GLY A 1 -3.900 -6.026 1.526 1.00 0.00 A ATOM 9 O GLY A 1 -3.382 -3.578 2.573 1.00 0.00 A ATOM 10 C CYS A 2 -1.142 -1.487 2.187 1.00 0.00 A ATOM 11 CA CYS A 2 -0.951 -2.506 3.309 1.00 0.00 A ATOM 12 CB CYS A 2 0.473 -2.470 3.895 1.00 0.00 A ATOM 13 HN CYS A 2 -0.417 -4.466 2.590 1.00 0.00 A ATOM 14 HA CYS A 2 -1.676 -2.297 4.076 1.00 0.00 A ATOM 15 HB2 CYS A 2 0.608 -3.349 4.505 1.00 0.00 A ATOM 16 HB1 CYS A 2 1.185 -2.533 3.086 1.00 0.00 A ATOM 17 N CYS A 2 -1.179 -3.867 2.735 1.00 0.00 A ATOM 18 O CYS A 2 -2.012 -0.643 2.289 1.00 0.00 A ATOM 19 SG CYS A 2 0.907 -1.032 4.906 1.00 0.00 A ATOM 20 C CYS A 3 -1.794 -0.813 -0.726 1.00 0.00 A ATOM 21 CA CYS A 3 -0.461 -0.637 0.005 1.00 0.00 A ATOM 22 CB CYS A 3 0.698 -0.854 -0.986 1.00 0.00 A ATOM 23 HN CYS A 3 0.335 -2.303 1.157 1.00 0.00 A ATOM 24 HA CYS A 3 -0.429 0.371 0.383 1.00 0.00 A ATOM 25 HB2 CYS A 3 1.559 -0.365 -0.567 1.00 0.00 A ATOM 26 HB1 CYS A 3 0.938 -1.898 -1.063 1.00 0.00 A ATOM 27 N CYS A 3 -0.339 -1.593 1.156 1.00 0.00 A ATOM 28 O CYS A 3 -2.163 0.040 -1.510 1.00 0.00 A ATOM 29 SG CYS A 3 0.514 -0.165 -2.650 1.00 0.00 A ATOM 30 C SER A 4 -4.682 -0.924 -0.810 1.00 0.00 A ATOM 31 CA SER A 4 -3.809 -2.159 -1.116 1.00 0.00 A ATOM 32 CB SER A 4 -4.435 -3.424 -0.515 1.00 0.00 A ATOM 33 HN SER A 4 -2.126 -2.557 0.182 1.00 0.00 A ATOM 34 HA SER A 4 -3.667 -2.251 -2.184 1.00 0.00 A ATOM 35 HB2 SER A 4 -3.800 -4.286 -0.656 1.00 0.00 A ATOM 36 HB1 SER A 4 -4.669 -3.297 0.530 1.00 0.00 A ATOM 37 HG SER A 4 -6.227 -2.870 -1.028 1.00 0.00 A ATOM 38 N SER A 4 -2.482 -1.904 -0.455 1.00 0.00 A ATOM 39 O SER A 4 -5.558 -0.547 -1.563 1.00 0.00 A ATOM 40 OG SER A 4 -5.642 -3.600 -1.244 1.00 0.00 A ATOM 41 C ASP A 5 -3.893 1.901 0.798 1.00 0.00 A ATOM 42 CA ASP A 5 -5.029 0.857 0.867 1.00 0.00 A ATOM 43 CB ASP A 5 -5.439 0.614 2.318 1.00 0.00 A ATOM 44 CG ASP A 5 -6.279 -0.669 2.419 1.00 0.00 A ATOM 45 HN ASP A 5 -3.644 -0.755 0.858 1.00 0.00 A ATOM 46 HA ASP A 5 -5.862 1.140 0.241 1.00 0.00 A ATOM 47 HB2 ASP A 5 -4.559 0.501 2.932 1.00 0.00 A ATOM 48 HB1 ASP A 5 -6.015 1.450 2.688 1.00 0.00 A ATOM 49 N ASP A 5 -4.364 -0.357 0.326 1.00 0.00 A ATOM 50 O ASP A 5 -2.765 1.563 1.101 1.00 0.00 A ATOM 51 OD1 ASP A 5 -5.656 -1.705 2.588 1.00 0.00 A ATOM 52 OD2 ASP A 5 -7.488 -0.540 2.321 1.00 0.00 A ATOM 53 C PRO A 6 -2.362 4.522 1.491 1.00 0.00 A ATOM 54 CA PRO A 6 -3.083 4.128 0.193 1.00 0.00 A ATOM 55 CB PRO A 6 -3.769 5.318 -0.481 1.00 0.00 A ATOM 56 CD PRO A 6 -5.530 3.671 0.152 1.00 0.00 A ATOM 57 CG PRO A 6 -5.286 5.127 -0.288 1.00 0.00 A ATOM 58 HA PRO A 6 -2.335 3.667 -0.441 1.00 0.00 A ATOM 59 HB2 PRO A 6 -3.451 6.254 -0.045 1.00 0.00 A ATOM 60 HB1 PRO A 6 -3.531 5.328 -1.536 1.00 0.00 A ATOM 61 HD2 PRO A 6 -6.120 3.622 1.057 1.00 0.00 A ATOM 62 HD1 PRO A 6 -6.004 3.106 -0.637 1.00 0.00 A ATOM 63 HG2 PRO A 6 -5.650 5.806 0.470 1.00 0.00 A ATOM 64 HG1 PRO A 6 -5.806 5.328 -1.214 1.00 0.00 A ATOM 65 N PRO A 6 -4.167 3.126 0.413 1.00 0.00 A ATOM 66 O PRO A 6 -1.439 5.313 1.457 1.00 0.00 A ATOM 67 C ARG A 7 -0.673 3.947 3.827 1.00 0.00 A ATOM 68 CA ARG A 7 -2.182 4.251 3.918 1.00 0.00 A ATOM 69 CB ARG A 7 -2.868 3.357 4.985 1.00 0.00 A ATOM 70 CD ARG A 7 -3.451 0.957 5.618 1.00 0.00 A ATOM 71 CG ARG A 7 -2.632 1.850 4.673 1.00 0.00 A ATOM 72 CZ ARG A 7 -5.808 0.254 5.450 1.00 0.00 A ATOM 73 HN ARG A 7 -3.557 3.333 2.543 1.00 0.00 A ATOM 74 HA ARG A 7 -2.322 5.297 4.151 1.00 0.00 A ATOM 75 HB2 ARG A 7 -2.467 3.591 5.960 1.00 0.00 A ATOM 76 HB1 ARG A 7 -3.926 3.573 4.992 1.00 0.00 A ATOM 77 HD2 ARG A 7 -3.214 -0.078 5.416 1.00 0.00 A ATOM 78 HD1 ARG A 7 -3.228 1.180 6.651 1.00 0.00 A ATOM 79 HE ARG A 7 -5.202 2.109 5.133 1.00 0.00 A ATOM 80 HG2 ARG A 7 -2.897 1.636 3.650 1.00 0.00 A ATOM 81 HG1 ARG A 7 -1.586 1.613 4.809 1.00 0.00 A ATOM 82 HH11 ARG A 7 -4.522 -1.206 5.946 1.00 0.00 A ATOM 83 HH12 ARG A 7 -6.181 -1.676 5.813 1.00 0.00 A ATOM 84 HH21 ARG A 7 -7.285 1.517 4.972 1.00 0.00 A ATOM 85 HH22 ARG A 7 -7.765 -0.124 5.259 1.00 0.00 A ATOM 86 N ARG A 7 -2.804 3.958 2.590 1.00 0.00 A ATOM 87 NE ARG A 7 -4.909 1.205 5.369 1.00 0.00 A ATOM 88 NH1 ARG A 7 -5.476 -0.970 5.761 1.00 0.00 A ATOM 89 NH2 ARG A 7 -7.050 0.574 5.209 1.00 0.00 A ATOM 90 O ARG A 7 0.141 4.590 4.458 1.00 0.00 A ATOM 91 C CYS A 8 1.525 3.099 1.461 1.00 0.00 A ATOM 92 CA CYS A 8 1.015 2.493 2.781 1.00 0.00 A ATOM 93 CB CYS A 8 0.975 0.984 2.702 1.00 0.00 A ATOM 94 HN CYS A 8 -1.102 2.481 2.552 1.00 0.00 A ATOM 95 HA CYS A 8 1.653 2.811 3.594 1.00 0.00 A ATOM 96 HB2 CYS A 8 -0.030 0.685 2.953 1.00 0.00 A ATOM 97 HB1 CYS A 8 1.122 0.687 1.678 1.00 0.00 A ATOM 98 N CYS A 8 -0.381 2.955 3.021 1.00 0.00 A ATOM 99 O CYS A 8 2.487 3.841 1.430 1.00 0.00 A ATOM 100 SG CYS A 8 2.135 0.024 3.704 1.00 0.00 A ATOM 101 C ALA A 9 2.570 2.950 -1.458 1.00 0.00 A ATOM 102 CA ALA A 9 1.117 3.185 -0.979 1.00 0.00 A ATOM 103 CB ALA A 9 0.759 4.687 -1.070 1.00 0.00 A ATOM 104 HN ALA A 9 0.066 2.129 0.557 1.00 0.00 A ATOM 105 HA ALA A 9 0.462 2.635 -1.638 1.00 0.00 A ATOM 106 HB1 ALA A 9 -0.286 4.827 -0.839 1.00 0.00 A ATOM 107 HB2 ALA A 9 1.351 5.261 -0.374 1.00 0.00 A ATOM 108 HB3 ALA A 9 0.941 5.054 -2.070 1.00 0.00 A ATOM 109 N ALA A 9 0.824 2.733 0.415 1.00 0.00 A ATOM 110 O ALA A 9 3.124 3.779 -2.156 1.00 0.00 A ATOM 111 C TRP A 10 4.587 0.779 -2.850 1.00 0.00 A ATOM 112 CA TRP A 10 4.566 1.546 -1.516 1.00 0.00 A ATOM 113 CB TRP A 10 5.312 0.724 -0.408 1.00 0.00 A ATOM 114 CD1 TRP A 10 3.471 -0.295 0.975 1.00 0.00 A ATOM 115 CD2 TRP A 10 4.567 -1.776 -0.246 1.00 0.00 A ATOM 116 CE2 TRP A 10 3.577 -2.458 0.467 1.00 0.00 A ATOM 117 CE3 TRP A 10 5.412 -2.488 -1.097 1.00 0.00 A ATOM 118 CG TRP A 10 4.477 -0.455 0.086 1.00 0.00 A ATOM 119 CH2 TRP A 10 4.279 -4.539 -0.523 1.00 0.00 A ATOM 120 CZ2 TRP A 10 3.433 -3.835 0.329 1.00 0.00 A ATOM 121 CZ3 TRP A 10 5.267 -3.866 -1.235 1.00 0.00 A ATOM 122 HN TRP A 10 2.669 1.199 -0.517 1.00 0.00 A ATOM 123 HA TRP A 10 5.083 2.476 -1.639 1.00 0.00 A ATOM 124 HB2 TRP A 10 6.255 0.351 -0.782 1.00 0.00 A ATOM 125 HB1 TRP A 10 5.519 1.369 0.434 1.00 0.00 A ATOM 126 HD1 TRP A 10 3.166 0.639 1.417 1.00 0.00 A ATOM 127 HE1 TRP A 10 2.241 -1.677 1.758 1.00 0.00 A ATOM 128 HE3 TRP A 10 6.184 -1.975 -1.652 1.00 0.00 A ATOM 129 HH2 TRP A 10 4.167 -5.608 -0.633 1.00 0.00 A ATOM 130 HZ2 TRP A 10 2.665 -4.356 0.882 1.00 0.00 A ATOM 131 HZ3 TRP A 10 5.924 -4.412 -1.895 1.00 0.00 A ATOM 132 N TRP A 10 3.155 1.836 -1.081 1.00 0.00 A ATOM 133 NE1 TRP A 10 2.991 -1.500 1.153 1.00 0.00 A ATOM 134 O TRP A 10 5.283 -0.203 -3.015 1.00 0.00 A ATOM 135 C ARG A 11 3.097 -0.749 -5.130 1.00 0.00 A ATOM 136 CA ARG A 11 3.664 0.689 -5.147 1.00 0.00 A ATOM 137 CB ARG A 11 5.078 0.730 -5.820 1.00 0.00 A ATOM 138 CD ARG A 11 6.396 0.601 -7.970 1.00 0.00 A ATOM 139 CG ARG A 11 4.996 0.452 -7.344 1.00 0.00 A ATOM 140 CZ ARG A 11 8.054 2.398 -8.151 1.00 0.00 A ATOM 141 HN ARG A 11 3.268 2.073 -3.553 1.00 0.00 A ATOM 142 HA ARG A 11 2.983 1.312 -5.708 1.00 0.00 A ATOM 143 HB2 ARG A 11 5.516 1.703 -5.650 1.00 0.00 A ATOM 144 HB1 ARG A 11 5.720 -0.013 -5.370 1.00 0.00 A ATOM 145 HD2 ARG A 11 7.098 -0.065 -7.487 1.00 0.00 A ATOM 146 HD1 ARG A 11 6.360 0.376 -9.025 1.00 0.00 A ATOM 147 HE ARG A 11 6.245 2.669 -7.389 1.00 0.00 A ATOM 148 HG2 ARG A 11 4.652 -0.552 -7.530 1.00 0.00 A ATOM 149 HG1 ARG A 11 4.313 1.147 -7.810 1.00 0.00 A ATOM 150 HH11 ARG A 11 8.621 0.597 -8.825 1.00 0.00 A ATOM 151 HH12 ARG A 11 9.803 1.854 -8.958 1.00 0.00 A ATOM 152 HH21 ARG A 11 7.725 4.277 -7.548 1.00 0.00 A ATOM 153 HH22 ARG A 11 9.290 3.970 -8.225 1.00 0.00 A ATOM 154 N ARG A 11 3.797 1.278 -3.772 1.00 0.00 A ATOM 155 NE ARG A 11 6.854 2.015 -7.788 1.00 0.00 A ATOM 156 NH1 ARG A 11 8.891 1.549 -8.686 1.00 0.00 A ATOM 157 NH2 ARG A 11 8.382 3.646 -7.959 1.00 0.00 A ATOM 158 O ARG A 11 2.941 -1.353 -6.173 1.00 0.00 A ATOM 159 C CYS A 12 3.127 -3.710 -4.449 1.00 0.00 A ATOM 160 CA CYS A 12 2.240 -2.635 -3.787 1.00 0.00 A ATOM 161 CB CYS A 12 0.809 -2.665 -4.392 1.00 0.00 A ATOM 162 HN CYS A 12 2.942 -0.705 -3.152 1.00 0.00 A ATOM 163 HA CYS A 12 2.184 -2.850 -2.729 1.00 0.00 A ATOM 164 HB2 CYS A 12 0.858 -2.398 -5.436 1.00 0.00 A ATOM 165 HB1 CYS A 12 0.451 -3.683 -4.341 1.00 0.00 A ATOM 166 N CYS A 12 2.799 -1.252 -3.953 1.00 0.00 A ATOM 167 O CYS A 12 4.014 -4.268 -3.836 1.00 0.00 A ATOM 168 SG CYS A 12 -0.469 -1.626 -3.640 1.00 0.00 A ATOM 169 HN1 NH2 A 13 2.221 -3.608 -6.215 1.00 0.00 A ATOM 170 HN2 NH2 A 13 3.494 -4.724 -6.116 1.00 0.00 A ATOM 171 N NH2 A 13 2.931 -4.041 -5.697 1.00 0.00 A END
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