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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634554 |
6fgm   |
27357 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.733 1.360 -1.493 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 1.200 -0.391 -2.410 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 2.873 -0.744 -1.153 1.00 0.00 A ATOM 6 HB1 ALA A 1 1.811 -0.588 -3.279 1.00 0.00 A ATOM 7 HB2 ALA A 1 0.639 -1.277 -2.155 1.00 0.00 A ATOM 8 HB3 ALA A 1 0.518 0.418 -2.627 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 2.161 2.211 -2.175 1.00 0.00 A ATOM 11 C CYS A 2 5.771 2.672 -2.118 1.00 0.00 A ATOM 12 CA CYS A 2 4.643 2.817 -1.101 1.00 0.00 A ATOM 13 CB CYS A 2 5.209 3.283 0.242 1.00 0.00 A ATOM 14 HN CYS A 2 4.330 0.843 -0.406 1.00 0.00 A ATOM 15 HA CYS A 2 3.943 3.555 -1.462 1.00 0.00 A ATOM 16 HB2 CYS A 2 5.882 2.528 0.621 1.00 0.00 A ATOM 17 HB1 CYS A 2 5.755 4.203 0.094 1.00 0.00 A ATOM 18 N CYS A 2 3.924 1.560 -0.938 1.00 0.00 A ATOM 19 O CYS A 2 6.060 1.571 -2.588 1.00 0.00 A ATOM 20 SG CYS A 2 3.944 3.587 1.516 1.00 0.00 A ATOM 21 C PHE A 3 8.495 4.906 -3.111 1.00 0.00 A ATOM 22 CA PHE A 3 7.502 3.788 -3.416 1.00 0.00 A ATOM 23 CB PHE A 3 6.961 3.944 -4.838 1.00 0.00 A ATOM 24 CD1 PHE A 3 5.224 5.746 -5.014 1.00 0.00 A ATOM 25 CD2 PHE A 3 4.494 3.486 -4.811 1.00 0.00 A ATOM 26 CE1 PHE A 3 3.910 6.171 -5.061 1.00 0.00 A ATOM 27 CE2 PHE A 3 3.178 3.904 -4.859 1.00 0.00 A ATOM 28 CG PHE A 3 5.531 4.401 -4.889 1.00 0.00 A ATOM 29 CZ PHE A 3 2.885 5.248 -4.983 1.00 0.00 A ATOM 30 HN PHE A 3 6.130 4.637 -2.046 1.00 0.00 A ATOM 31 HA PHE A 3 8.011 2.839 -3.335 1.00 0.00 A ATOM 32 HB2 PHE A 3 7.560 4.670 -5.366 1.00 0.00 A ATOM 33 HB1 PHE A 3 7.025 2.993 -5.346 1.00 0.00 A ATOM 34 HD1 PHE A 3 6.026 6.469 -5.075 1.00 0.00 A ATOM 35 HD2 PHE A 3 4.721 2.434 -4.713 1.00 0.00 A ATOM 36 HE1 PHE A 3 3.685 7.222 -5.158 1.00 0.00 A ATOM 37 HE2 PHE A 3 2.378 3.180 -4.797 1.00 0.00 A ATOM 38 HZ PHE A 3 1.857 5.577 -5.020 1.00 0.00 A ATOM 39 N PHE A 3 6.406 3.790 -2.454 1.00 0.00 A ATOM 40 O PHE A 3 8.105 6.012 -2.735 1.00 0.00 A ATOM 41 C LEU A 4 10.831 6.678 -4.086 1.00 0.00 A ATOM 42 CA LEU A 4 10.830 5.588 -3.019 1.00 0.00 A ATOM 43 CB LEU A 4 12.195 4.901 -2.975 1.00 0.00 A ATOM 44 CD1 LEU A 4 13.564 6.874 -2.257 1.00 0.00 A ATOM 45 CD2 LEU A 4 14.666 4.940 -3.399 1.00 0.00 A ATOM 46 CG LEU A 4 13.401 5.782 -3.303 1.00 0.00 A ATOM 47 HN LEU A 4 10.028 3.711 -3.578 1.00 0.00 A ATOM 48 HA LEU A 4 10.632 6.041 -2.059 1.00 0.00 A ATOM 49 HB2 LEU A 4 12.335 4.507 -1.980 1.00 0.00 A ATOM 50 HB1 LEU A 4 12.177 4.085 -3.684 1.00 0.00 A ATOM 51 HD11 LEU A 4 14.613 7.020 -2.050 1.00 0.00 A ATOM 52 HD12 LEU A 4 13.055 6.584 -1.351 1.00 0.00 A ATOM 53 HD13 LEU A 4 13.139 7.795 -2.630 1.00 0.00 A ATOM 54 HD21 LEU A 4 14.832 4.659 -4.428 1.00 0.00 A ATOM 55 HD22 LEU A 4 14.553 4.051 -2.796 1.00 0.00 A ATOM 56 HD23 LEU A 4 15.508 5.514 -3.042 1.00 0.00 A ATOM 57 HG LEU A 4 13.242 6.258 -4.260 1.00 0.00 A ATOM 58 N LEU A 4 9.779 4.609 -3.276 1.00 0.00 A ATOM 59 O LEU A 4 10.814 6.391 -5.284 1.00 0.00 A ATOM 60 C THR A 5 12.083 9.946 -4.340 1.00 0.00 A ATOM 61 CA THR A 5 10.858 9.065 -4.561 1.00 0.00 A ATOM 62 CB THR A 5 9.588 9.922 -4.401 1.00 0.00 A ATOM 63 CG2 THR A 5 8.439 9.343 -5.211 1.00 0.00 A ATOM 64 HN THR A 5 10.866 8.097 -2.679 1.00 0.00 A ATOM 65 HA THR A 5 10.882 8.679 -5.569 1.00 0.00 A ATOM 66 HB THR A 5 9.797 10.919 -4.762 1.00 0.00 A ATOM 67 HG1 THR A 5 9.204 9.111 -2.645 1.00 0.00 A ATOM 68 HG21 THR A 5 7.988 8.528 -4.664 1.00 0.00 A ATOM 69 HG22 THR A 5 8.812 8.979 -6.157 1.00 0.00 A ATOM 70 HG23 THR A 5 7.700 10.110 -5.386 1.00 0.00 A ATOM 71 N THR A 5 10.853 7.932 -3.644 1.00 0.00 A ATOM 72 O THR A 5 12.590 10.051 -3.223 1.00 0.00 A ATOM 73 OG1 THR A 5 9.216 9.995 -3.020 1.00 0.00 A ATOM 74 C ARG A 6 13.382 12.743 -4.598 1.00 0.00 A ATOM 75 CA ARG A 6 13.719 11.449 -5.333 1.00 0.00 A ATOM 76 CB ARG A 6 14.239 11.766 -6.736 1.00 0.00 A ATOM 77 CD ARG A 6 13.637 9.787 -8.163 1.00 0.00 A ATOM 78 CG ARG A 6 14.762 10.549 -7.481 1.00 0.00 A ATOM 79 CZ ARG A 6 13.895 7.446 -7.460 1.00 0.00 A ATOM 80 HN ARG A 6 12.105 10.454 -6.273 1.00 0.00 A ATOM 81 HA ARG A 6 14.488 10.926 -4.783 1.00 0.00 A ATOM 82 HB2 ARG A 6 13.437 12.198 -7.316 1.00 0.00 A ATOM 83 HB1 ARG A 6 15.042 12.484 -6.655 1.00 0.00 A ATOM 84 HD2 ARG A 6 12.783 10.441 -8.258 1.00 0.00 A ATOM 85 HD1 ARG A 6 13.969 9.483 -9.144 1.00 0.00 A ATOM 86 HE ARG A 6 12.452 8.671 -6.833 1.00 0.00 A ATOM 87 HG2 ARG A 6 15.468 10.874 -8.231 1.00 0.00 A ATOM 88 HG1 ARG A 6 15.256 9.894 -6.779 1.00 0.00 A ATOM 89 HH11 ARG A 6 15.288 8.098 -8.769 1.00 0.00 A ATOM 90 HH12 ARG A 6 15.459 6.450 -8.265 1.00 0.00 A ATOM 91 HH21 ARG A 6 12.666 6.502 -6.162 1.00 0.00 A ATOM 92 HH22 ARG A 6 13.966 5.542 -6.783 1.00 0.00 A ATOM 93 N ARG A 6 12.553 10.577 -5.410 1.00 0.00 A ATOM 94 NE ARG A 6 13.242 8.601 -7.407 1.00 0.00 A ATOM 95 NH1 ARG A 6 14.968 7.321 -8.228 1.00 0.00 A ATOM 96 NH2 ARG A 6 13.474 6.412 -6.742 1.00 0.00 A ATOM 97 O ARG A 6 14.264 13.554 -4.310 1.00 0.00 A ATOM 98 C LEU A 7 12.048 14.083 -2.128 1.00 0.00 A ATOM 99 CA LEU A 7 11.648 14.128 -3.599 1.00 0.00 A ATOM 100 CB LEU A 7 10.130 14.270 -3.722 1.00 0.00 A ATOM 101 CD1 LEU A 7 9.508 16.322 -5.020 1.00 0.00 A ATOM 102 CD2 LEU A 7 8.209 15.697 -2.976 1.00 0.00 A ATOM 103 CG LEU A 7 9.579 15.694 -3.637 1.00 0.00 A ATOM 104 HN LEU A 7 11.446 12.251 -4.554 1.00 0.00 A ATOM 105 HA LEU A 7 12.120 14.982 -4.062 1.00 0.00 A ATOM 106 HB2 LEU A 7 9.836 13.858 -4.675 1.00 0.00 A ATOM 107 HB1 LEU A 7 9.679 13.692 -2.928 1.00 0.00 A ATOM 108 HD11 LEU A 7 9.209 17.355 -4.931 1.00 0.00 A ATOM 109 HD12 LEU A 7 8.786 15.789 -5.620 1.00 0.00 A ATOM 110 HD13 LEU A 7 10.479 16.267 -5.490 1.00 0.00 A ATOM 111 HD21 LEU A 7 7.568 14.984 -3.473 1.00 0.00 A ATOM 112 HD22 LEU A 7 7.775 16.684 -3.051 1.00 0.00 A ATOM 113 HD23 LEU A 7 8.310 15.427 -1.935 1.00 0.00 A ATOM 114 HG LEU A 7 10.245 16.294 -3.032 1.00 0.00 A ATOM 115 N LEU A 7 12.102 12.932 -4.299 1.00 0.00 A ATOM 116 O LEU A 7 12.203 15.120 -1.484 1.00 0.00 A ATOM 117 C GLY A 8 12.772 11.261 0.181 1.00 0.00 A ATOM 118 CA GLY A 8 12.599 12.715 -0.211 1.00 0.00 A ATOM 119 HN GLY A 8 12.079 12.081 -2.163 1.00 0.00 A ATOM 120 HA2 GLY A 8 13.531 13.236 -0.044 1.00 0.00 A ATOM 121 HA1 GLY A 8 11.836 13.156 0.413 1.00 0.00 A ATOM 122 N GLY A 8 12.216 12.873 -1.602 1.00 0.00 A ATOM 123 O GLY A 8 13.887 10.809 0.447 1.00 0.00 A ATOM 124 C THR A 9 10.433 8.398 0.130 1.00 0.00 A ATOM 125 CA THR A 9 11.700 9.114 0.585 1.00 0.00 A ATOM 126 CB THR A 9 11.860 8.932 2.107 1.00 0.00 A ATOM 127 CG2 THR A 9 10.578 9.305 2.835 1.00 0.00 A ATOM 128 HN THR A 9 10.808 10.941 -0.002 1.00 0.00 A ATOM 129 HA THR A 9 12.552 8.663 0.098 1.00 0.00 A ATOM 130 HB THR A 9 12.654 9.580 2.450 1.00 0.00 A ATOM 131 HG1 THR A 9 13.140 7.436 2.232 1.00 0.00 A ATOM 132 HG21 THR A 9 10.820 9.694 3.813 1.00 0.00 A ATOM 133 HG22 THR A 9 9.955 8.430 2.939 1.00 0.00 A ATOM 134 HG23 THR A 9 10.050 10.058 2.269 1.00 0.00 A ATOM 135 N THR A 9 11.666 10.524 0.220 1.00 0.00 A ATOM 136 O THR A 9 9.672 8.920 -0.684 1.00 0.00 A ATOM 137 OG1 THR A 9 12.205 7.574 2.403 1.00 0.00 A ATOM 138 C TYR A 10 7.763 7.232 0.466 1.00 0.00 A ATOM 139 CA TYR A 10 9.040 6.411 0.307 1.00 0.00 A ATOM 140 CB TYR A 10 8.962 5.155 1.177 1.00 0.00 A ATOM 141 CD1 TYR A 10 10.394 3.848 -0.441 1.00 0.00 A ATOM 142 CD2 TYR A 10 8.579 2.722 0.618 1.00 0.00 A ATOM 143 CE1 TYR A 10 10.723 2.689 -1.118 1.00 0.00 A ATOM 144 CE2 TYR A 10 8.902 1.559 -0.054 1.00 0.00 A ATOM 145 CG TYR A 10 9.319 3.885 0.438 1.00 0.00 A ATOM 146 CZ TYR A 10 9.975 1.548 -0.921 1.00 0.00 A ATOM 147 HN TYR A 10 10.857 6.837 1.304 1.00 0.00 A ATOM 148 HA TYR A 10 9.138 6.116 -0.727 1.00 0.00 A ATOM 149 HB2 TYR A 10 9.644 5.258 2.007 1.00 0.00 A ATOM 150 HB1 TYR A 10 7.956 5.049 1.554 1.00 0.00 A ATOM 151 HD1 TYR A 10 10.979 4.743 -0.593 1.00 0.00 A ATOM 152 HD2 TYR A 10 7.739 2.735 1.298 1.00 0.00 A ATOM 153 HE1 TYR A 10 11.563 2.680 -1.797 1.00 0.00 A ATOM 154 HE2 TYR A 10 8.316 0.666 0.100 1.00 0.00 A ATOM 155 HH TYR A 10 9.768 -0.334 -1.256 1.00 0.00 A ATOM 156 N TYR A 10 10.214 7.200 0.661 1.00 0.00 A ATOM 157 O TYR A 10 7.523 7.832 1.514 1.00 0.00 A ATOM 158 OH TYR A 10 10.298 0.392 -1.593 1.00 0.00 A ATOM 159 C VAL A 11 4.574 7.210 -1.229 1.00 0.00 A ATOM 160 CA VAL A 11 5.694 8.000 -0.562 1.00 0.00 A ATOM 161 CB VAL A 11 5.839 9.361 -1.267 1.00 0.00 A ATOM 162 CG1 VAL A 11 6.402 9.179 -2.668 1.00 0.00 A ATOM 163 CG2 VAL A 11 4.501 10.083 -1.311 1.00 0.00 A ATOM 164 HN VAL A 11 7.193 6.756 -1.391 1.00 0.00 A ATOM 165 HA VAL A 11 5.430 8.179 0.470 1.00 0.00 A ATOM 166 HB VAL A 11 6.532 9.966 -0.701 1.00 0.00 A ATOM 167 HG11 VAL A 11 7.285 8.558 -2.623 1.00 0.00 A ATOM 168 HG12 VAL A 11 5.660 8.709 -3.297 1.00 0.00 A ATOM 169 HG13 VAL A 11 6.663 10.144 -3.079 1.00 0.00 A ATOM 170 HG21 VAL A 11 3.969 9.910 -0.387 1.00 0.00 A ATOM 171 HG22 VAL A 11 4.667 11.143 -1.438 1.00 0.00 A ATOM 172 HG23 VAL A 11 3.916 9.709 -2.139 1.00 0.00 A ATOM 173 N VAL A 11 6.947 7.254 -0.583 1.00 0.00 A ATOM 174 O VAL A 11 4.769 6.603 -2.282 1.00 0.00 A ATOM 175 C CYS A 12 1.008 7.403 -1.152 1.00 0.00 A ATOM 176 CA CYS A 12 2.245 6.508 -1.142 1.00 0.00 A ATOM 177 CB CYS A 12 1.971 5.250 -0.316 1.00 0.00 A ATOM 178 HN CYS A 12 3.304 7.725 0.228 1.00 0.00 A ATOM 179 HA CYS A 12 2.473 6.219 -2.157 1.00 0.00 A ATOM 180 HB2 CYS A 12 0.917 5.203 -0.084 1.00 0.00 A ATOM 181 HB1 CYS A 12 2.246 4.381 -0.895 1.00 0.00 A ATOM 182 N CYS A 12 3.398 7.223 -0.609 1.00 0.00 A ATOM 183 OT1 CYS A 12 0.610 7.916 -2.198 1.00 0.00 A ATOM 184 SG CYS A 12 2.886 5.181 1.258 1.00 0.00 A END
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