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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655399 |
6tvj   |
34474 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 4.894 4.939 0.485 1.00 0.00 A ATOM 2 CA LEU A 1 5.255 5.303 1.922 1.00 0.00 A ATOM 3 CB LEU A 1 6.684 5.849 1.968 1.00 0.00 A ATOM 4 CD1 LEU A 1 8.113 7.701 2.845 1.00 0.00 A ATOM 5 CD2 LEU A 1 6.015 8.226 1.596 1.00 0.00 A ATOM 6 CG LEU A 1 6.676 7.253 2.575 1.00 0.00 A ATOM 7 HT1 LEU A 1 4.840 3.284 2.417 1.00 0.00 A ATOM 8 HA LEU A 1 4.579 6.069 2.270 1.00 0.00 A ATOM 9 HB2 LEU A 1 7.299 5.198 2.572 1.00 0.00 A ATOM 10 HB1 LEU A 1 7.084 5.895 0.966 1.00 0.00 A ATOM 11 HD11 LEU A 1 8.515 7.140 3.676 1.00 0.00 A ATOM 12 HD12 LEU A 1 8.123 8.754 3.084 1.00 0.00 A ATOM 13 HD13 LEU A 1 8.716 7.526 1.967 1.00 0.00 A ATOM 14 HD21 LEU A 1 4.959 8.010 1.531 1.00 0.00 A ATOM 15 HD22 LEU A 1 6.466 8.118 0.621 1.00 0.00 A ATOM 16 HD23 LEU A 1 6.154 9.239 1.946 1.00 0.00 A ATOM 17 HG LEU A 1 6.122 7.241 3.503 1.00 0.00 A ATOM 18 N LEU A 1 5.138 4.138 2.793 1.00 0.00 A ATOM 19 O LEU A 1 5.135 3.818 0.039 1.00 0.00 A ATOM 20 C Dgl A 2 3.082 4.400 -1.740 1.00 0.00 A ATOM 21 CA Dgl A 2 3.923 5.668 -1.622 1.00 0.00 A ATOM 22 CB Dgl A 2 3.124 6.868 -2.140 1.00 0.00 A ATOM 23 CD Dgl A 2 1.879 7.803 -4.099 1.00 0.00 A ATOM 24 CG Dgl A 2 2.689 6.617 -3.587 1.00 0.00 A ATOM 25 H Dgl A 2 4.147 6.771 0.175 1.00 0.00 A ATOM 26 HA Dgl A 2 4.812 5.556 -2.223 1.00 0.00 A ATOM 27 HB2 Dgl A 2 2.251 7.012 -1.521 1.00 0.00 A ATOM 28 HB3 Dgl A 2 3.741 7.754 -2.101 1.00 0.00 A ATOM 29 HG2 Dgl A 2 3.564 6.485 -4.206 1.00 0.00 A ATOM 30 HG3 Dgl A 2 2.081 5.726 -3.631 1.00 0.00 A ATOM 31 N Dgl A 2 4.314 5.896 -0.234 1.00 0.00 A ATOM 32 O Dgl A 2 3.043 3.766 -2.794 1.00 0.00 A ATOM 33 OE1 Dgl A 2 1.456 7.757 -5.243 1.00 0.00 A ATOM 34 OE2 Dgl A 2 1.693 8.740 -3.340 1.00 0.00 A ATOM 35 C Dar A 3 1.599 2.196 0.737 1.00 0.00 A ATOM 36 CA Dar A 3 1.575 2.843 -0.644 1.00 0.00 A ATOM 37 CB Dar A 3 0.138 3.214 -1.017 1.00 0.00 A ATOM 38 CD Dar A 3 -0.761 0.992 -1.733 1.00 0.00 A ATOM 39 CG Dar A 3 -0.317 2.374 -2.213 1.00 0.00 A ATOM 40 CZ Dar A 3 -2.668 0.009 -0.568 1.00 0.00 A ATOM 41 H Dar A 3 2.481 4.581 0.160 1.00 0.00 A ATOM 42 HA Dar A 3 1.956 2.140 -1.370 1.00 0.00 A ATOM 43 HB2 Dar A 3 -0.513 3.025 -0.175 1.00 0.00 A ATOM 44 HB3 Dar A 3 0.093 4.261 -1.278 1.00 0.00 A ATOM 45 HD2 Dar A 3 -0.786 0.313 -2.571 1.00 0.00 A ATOM 46 HD3 Dar A 3 -0.058 0.626 -0.999 1.00 0.00 A ATOM 47 HE Dar A 3 -2.573 1.922 -1.155 1.00 0.00 A ATOM 48 HG2 Dar A 3 -1.142 2.867 -2.705 1.00 0.00 A ATOM 49 HG3 Dar A 3 0.503 2.265 -2.907 1.00 0.00 A ATOM 50 HH11 Dar A 3 -4.333 1.005 -0.075 1.00 0.00 A ATOM 51 HH12 Dar A 3 -4.296 -0.666 0.382 1.00 0.00 A ATOM 52 HH21 Dar A 3 -1.142 -1.250 -0.921 1.00 0.00 A ATOM 53 HH22 Dar A 3 -2.500 -1.932 -0.096 1.00 0.00 A ATOM 54 N Dar A 3 2.412 4.037 -0.652 1.00 0.00 A ATOM 55 NE Dar A 3 -2.091 1.069 -1.137 1.00 0.00 A ATOM 56 NH1 Dar A 3 -3.858 0.125 -0.046 1.00 0.00 A ATOM 57 NH2 Dar A 3 -2.054 -1.147 -0.526 1.00 0.00 A ATOM 58 O Dar A 3 1.603 2.888 1.755 1.00 0.00 A ATOM 59 C ARG A 4 2.791 -0.874 2.041 1.00 0.00 A ATOM 60 CA ARG A 4 1.659 0.149 2.037 1.00 0.00 A ATOM 61 CB ARG A 4 0.326 -0.562 2.277 1.00 0.00 A ATOM 62 CD ARG A 4 -2.109 -0.233 2.733 1.00 0.00 A ATOM 63 CG ARG A 4 -0.778 0.478 2.485 1.00 0.00 A ATOM 64 CZ ARG A 4 -4.435 0.372 3.163 1.00 0.00 A ATOM 65 HN ARG A 4 1.627 0.364 -0.072 1.00 0.00 A ATOM 66 HA ARG A 4 1.825 0.857 2.835 1.00 0.00 A ATOM 67 HB2 ARG A 4 0.086 -1.176 1.421 1.00 0.00 A ATOM 68 HB1 ARG A 4 0.402 -1.183 3.156 1.00 0.00 A ATOM 69 HD2 ARG A 4 -2.343 -0.860 1.887 1.00 0.00 A ATOM 70 HD1 ARG A 4 -2.025 -0.847 3.619 1.00 0.00 A ATOM 71 HE ARG A 4 -2.964 1.699 2.863 1.00 0.00 A ATOM 72 HG2 ARG A 4 -0.534 1.096 3.337 1.00 0.00 A ATOM 73 HG1 ARG A 4 -0.861 1.096 1.603 1.00 0.00 A ATOM 74 HH11 ARG A 4 -4.060 -1.601 3.125 1.00 0.00 A ATOM 75 HH12 ARG A 4 -5.703 -1.156 3.428 1.00 0.00 A ATOM 76 HH21 ARG A 4 -5.119 2.251 3.261 1.00 0.00 A ATOM 77 HH22 ARG A 4 -6.302 1.010 3.505 1.00 0.00 A ATOM 78 N ARG A 4 1.624 0.867 0.769 1.00 0.00 A ATOM 79 NE ARG A 4 -3.177 0.744 2.919 1.00 0.00 A ATOM 80 NH1 ARG A 4 -4.756 -0.895 3.245 1.00 0.00 A ATOM 81 NH2 ARG A 4 -5.357 1.282 3.322 1.00 0.00 A ATOM 82 O ARG A 4 2.956 -1.636 1.089 1.00 0.00 A ATOM 83 C TYR A 5 4.842 -2.253 4.698 1.00 0.00 A ATOM 84 CA TYR A 5 4.677 -1.819 3.245 1.00 0.00 A ATOM 85 CB TYR A 5 5.968 -1.161 2.755 1.00 0.00 A ATOM 86 CD1 TYR A 5 7.173 -2.947 1.447 1.00 0.00 A ATOM 87 CD2 TYR A 5 7.931 -2.437 3.693 1.00 0.00 A ATOM 88 CE1 TYR A 5 8.176 -3.917 1.328 1.00 0.00 A ATOM 89 CE2 TYR A 5 8.934 -3.407 3.574 1.00 0.00 A ATOM 90 CG TYR A 5 7.050 -2.207 2.629 1.00 0.00 A ATOM 91 CZ TYR A 5 9.056 -4.146 2.392 1.00 0.00 A ATOM 92 HN TYR A 5 3.382 -0.255 3.849 1.00 0.00 A ATOM 93 HA TYR A 5 4.477 -2.688 2.636 1.00 0.00 A ATOM 94 HB2 TYR A 5 5.796 -0.702 1.793 1.00 0.00 A ATOM 95 HB1 TYR A 5 6.279 -0.407 3.463 1.00 0.00 A ATOM 96 HD1 TYR A 5 6.493 -2.770 0.626 1.00 0.00 A ATOM 97 HD2 TYR A 5 7.837 -1.866 4.605 1.00 0.00 A ATOM 98 HE1 TYR A 5 8.270 -4.487 0.416 1.00 0.00 A ATOM 99 HE2 TYR A 5 9.613 -3.584 4.395 1.00 0.00 A ATOM 100 HH TYR A 5 10.520 -4.939 1.457 1.00 0.00 A ATOM 101 N TYR A 5 3.564 -0.885 3.120 1.00 0.00 A ATOM 102 O TYR A 5 5.754 -1.799 5.390 1.00 0.00 A ATOM 103 OH TYR A 5 10.044 -5.102 2.275 1.00 0.00 A ATOM 104 C DPR A 6 4.222 -2.461 7.570 1.00 0.00 A ATOM 105 CA DPR A 6 4.027 -3.604 6.576 1.00 0.00 A ATOM 106 CB DPR A 6 2.667 -4.275 6.773 1.00 0.00 A ATOM 107 CD DPR A 6 2.859 -3.700 4.420 1.00 0.00 A ATOM 108 CG DPR A 6 2.221 -4.680 5.407 1.00 0.00 A ATOM 109 HA DPR A 6 4.811 -4.335 6.688 1.00 0.00 A ATOM 110 HB2 DPR A 6 2.769 -5.143 7.410 1.00 0.00 A ATOM 111 HB3 DPR A 6 1.963 -3.577 7.199 1.00 0.00 A ATOM 112 HD2 DPR A 6 3.221 -4.225 3.547 1.00 0.00 A ATOM 113 HD3 DPR A 6 2.155 -2.933 4.138 1.00 0.00 A ATOM 114 HG2 DPR A 6 2.550 -5.689 5.196 1.00 0.00 A ATOM 115 HG3 DPR A 6 1.146 -4.618 5.335 1.00 0.00 A ATOM 116 N DPR A 6 3.978 -3.110 5.172 1.00 0.00 A ATOM 117 O DPR A 6 3.349 -1.607 7.725 1.00 0.00 A ATOM 118 C ASP A 7 7.169 -1.149 9.286 1.00 0.00 A ATOM 119 CA ASP A 7 5.666 -1.397 9.203 1.00 0.00 A ATOM 120 CB ASP A 7 5.134 -1.795 10.581 1.00 0.00 A ATOM 121 CG ASP A 7 5.189 -0.600 11.528 1.00 0.00 A ATOM 122 HN ASP A 7 6.035 -3.149 8.069 1.00 0.00 A ATOM 123 HA ASP A 7 5.177 -0.486 8.891 1.00 0.00 A ATOM 124 HB2 ASP A 7 4.111 -2.130 10.487 1.00 0.00 A ATOM 125 HB1 ASP A 7 5.738 -2.595 10.981 1.00 0.00 A ATOM 126 N ASP A 7 5.373 -2.447 8.234 1.00 0.00 A ATOM 127 O ASP A 7 7.719 -0.973 10.373 1.00 0.00 A ATOM 128 OD1 ASP A 7 5.769 0.405 11.152 1.00 0.00 A ATOM 129 OD2 ASP A 7 4.649 -0.708 12.617 1.00 0.00 A ATOM 130 C THR A 8 9.597 0.372 7.323 1.00 0.00 A ATOM 131 CA THR A 8 9.269 -0.908 8.090 1.00 0.00 A ATOM 132 CB THR A 8 9.967 -2.095 7.423 1.00 0.00 A ATOM 133 CG2 THR A 8 9.666 -3.373 8.208 1.00 0.00 A ATOM 134 HN THR A 8 7.340 -1.283 7.295 1.00 0.00 A ATOM 135 HA THR A 8 9.637 -0.813 9.100 1.00 0.00 A ATOM 136 HB THR A 8 11.033 -1.927 7.412 1.00 0.00 A ATOM 137 HG1 THR A 8 9.566 -1.377 5.661 1.00 0.00 A ATOM 138 HG21 THR A 8 9.974 -3.245 9.235 1.00 0.00 A ATOM 139 HG22 THR A 8 10.206 -4.200 7.770 1.00 0.00 A ATOM 140 HG23 THR A 8 8.606 -3.576 8.172 1.00 0.00 A ATOM 141 N THR A 8 7.829 -1.137 8.131 1.00 0.00 A ATOM 142 O THR A 8 10.683 0.933 7.475 1.00 0.00 A ATOM 143 OG1 THR A 8 9.493 -2.232 6.091 1.00 0.00 A ATOM 144 C MET A 9 7.583 2.858 5.624 1.00 0.00 A ATOM 145 CA MET A 9 8.871 2.045 5.719 1.00 0.00 A ATOM 146 CB MET A 9 9.351 1.682 4.312 1.00 0.00 A ATOM 147 CE MET A 9 12.348 2.774 3.732 1.00 0.00 A ATOM 148 CG MET A 9 9.647 2.957 3.517 1.00 0.00 A ATOM 149 HN MET A 9 7.811 0.347 6.414 1.00 0.00 A ATOM 150 HA MET A 9 9.627 2.643 6.204 1.00 0.00 A ATOM 151 HB2 MET A 9 10.249 1.085 4.382 1.00 0.00 A ATOM 152 HB1 MET A 9 8.583 1.116 3.806 1.00 0.00 A ATOM 153 HE1 MET A 9 12.154 2.462 2.715 1.00 0.00 A ATOM 154 HE2 MET A 9 12.401 1.906 4.368 1.00 0.00 A ATOM 155 HE3 MET A 9 13.287 3.308 3.777 1.00 0.00 A ATOM 156 HG2 MET A 9 9.920 2.695 2.506 1.00 0.00 A ATOM 157 HG1 MET A 9 8.767 3.583 3.501 1.00 0.00 A ATOM 158 N MET A 9 8.658 0.831 6.499 1.00 0.00 A ATOM 159 O MET A 9 7.528 4.006 6.065 1.00 0.00 A ATOM 160 SD MET A 9 11.013 3.858 4.294 1.00 0.00 A ATOM 161 C TYR A 10 5.430 4.215 4.089 1.00 0.00 A ATOM 162 CA TYR A 10 5.268 2.928 4.893 1.00 0.00 A ATOM 163 CB TYR A 10 4.684 3.254 6.270 1.00 0.00 A ATOM 164 CD1 TYR A 10 2.191 3.581 6.444 1.00 0.00 A ATOM 165 CD2 TYR A 10 3.070 1.322 6.366 1.00 0.00 A ATOM 166 CE1 TYR A 10 0.890 3.072 6.530 1.00 0.00 A ATOM 167 CE2 TYR A 10 1.768 0.813 6.452 1.00 0.00 A ATOM 168 CG TYR A 10 3.281 2.706 6.362 1.00 0.00 A ATOM 169 CZ TYR A 10 0.678 1.688 6.534 1.00 0.00 A ATOM 170 HN TYR A 10 6.656 1.338 4.711 1.00 0.00 A ATOM 171 HA TYR A 10 4.586 2.273 4.373 1.00 0.00 A ATOM 172 HB2 TYR A 10 5.299 2.804 7.036 1.00 0.00 A ATOM 173 HB1 TYR A 10 4.662 4.324 6.408 1.00 0.00 A ATOM 174 HD1 TYR A 10 2.355 4.648 6.441 1.00 0.00 A ATOM 175 HD2 TYR A 10 3.911 0.647 6.303 1.00 0.00 A ATOM 176 HE1 TYR A 10 0.049 3.747 6.593 1.00 0.00 A ATOM 177 HE2 TYR A 10 1.605 -0.255 6.455 1.00 0.00 A ATOM 178 HH TYR A 10 -0.941 1.379 7.496 1.00 0.00 A ATOM 179 N TYR A 10 6.552 2.253 5.044 1.00 0.00 A ATOM 180 OT1 TYR A 10 5.810 5.252 4.630 1.00 0.00 A ATOM 181 OH TYR A 10 -0.604 1.186 6.618 1.00 0.00 A END
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