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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629205 |
6gs5   |
34283 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 12.371 9.604 -0.586 1.00 0.00 A ATOM 2 CA PHE A 1 11.464 10.817 -0.364 1.00 0.00 A ATOM 3 CB PHE A 1 11.254 11.576 -1.675 1.00 0.00 A ATOM 4 CD1 PHE A 1 8.787 11.914 -2.069 1.00 0.00 A ATOM 5 CD2 PHE A 1 9.881 10.007 -3.091 1.00 0.00 A ATOM 6 CE1 PHE A 1 7.571 11.524 -2.642 1.00 0.00 A ATOM 7 CE2 PHE A 1 8.665 9.617 -3.664 1.00 0.00 A ATOM 8 CG PHE A 1 9.942 11.156 -2.293 1.00 0.00 A ATOM 9 CZ PHE A 1 7.510 10.375 -3.440 1.00 0.00 A ATOM 10 HT1 PHE A 1 13.137 11.856 0.315 1.00 0.00 A ATOM 11 HT2 PHE A 1 12.012 11.482 1.532 1.00 0.00 A ATOM 12 HT3 PHE A 1 11.689 12.731 0.427 1.00 0.00 A ATOM 13 HA PHE A 1 10.513 10.510 0.040 1.00 0.00 A ATOM 14 HB2 PHE A 1 11.235 12.638 -1.477 1.00 0.00 A ATOM 15 HB1 PHE A 1 12.062 11.351 -2.355 1.00 0.00 A ATOM 16 HD1 PHE A 1 8.834 12.800 -1.453 1.00 0.00 A ATOM 17 HD2 PHE A 1 10.773 9.422 -3.265 1.00 0.00 A ATOM 18 HE1 PHE A 1 6.680 12.109 -2.468 1.00 0.00 A ATOM 19 HE2 PHE A 1 8.619 8.731 -4.280 1.00 0.00 A ATOM 20 HZ PHE A 1 6.572 10.074 -3.882 1.00 0.00 A ATOM 21 N PHE A 1 12.126 11.796 0.546 1.00 0.00 A ATOM 22 O PHE A 1 13.542 9.737 -0.881 1.00 0.00 A ATOM 23 C VAL A 2 11.879 6.139 -1.417 1.00 0.00 A ATOM 24 CA VAL A 2 12.672 7.200 -0.648 1.00 0.00 A ATOM 25 CB VAL A 2 13.001 6.707 0.762 1.00 0.00 A ATOM 26 CG1 VAL A 2 14.501 6.860 1.018 1.00 0.00 A ATOM 27 CG2 VAL A 2 12.221 7.533 1.787 1.00 0.00 A ATOM 28 HN VAL A 2 10.892 8.334 -0.207 1.00 0.00 A ATOM 29 HA VAL A 2 13.581 7.447 -1.173 1.00 0.00 A ATOM 30 HB VAL A 2 12.725 5.667 0.853 1.00 0.00 A ATOM 31 HG11 VAL A 2 14.745 7.908 1.118 1.00 0.00 A ATOM 32 HG12 VAL A 2 15.053 6.440 0.191 1.00 0.00 A ATOM 33 HG13 VAL A 2 14.766 6.342 1.928 1.00 0.00 A ATOM 34 HG21 VAL A 2 12.399 7.138 2.777 1.00 0.00 A ATOM 35 HG22 VAL A 2 11.166 7.483 1.563 1.00 0.00 A ATOM 36 HG23 VAL A 2 12.550 8.561 1.746 1.00 0.00 A ATOM 37 N VAL A 2 11.839 8.420 -0.445 1.00 0.00 A ATOM 38 O VAL A 2 10.834 5.696 -0.983 1.00 0.00 A ATOM 39 C GLN A 3 12.431 3.382 -3.357 1.00 0.00 A ATOM 40 CA GLN A 3 11.641 4.693 -3.347 1.00 0.00 A ATOM 41 CB GLN A 3 11.535 5.273 -4.758 1.00 0.00 A ATOM 42 CD GLN A 3 12.757 5.657 -6.904 1.00 0.00 A ATOM 43 CG GLN A 3 12.808 4.953 -5.546 1.00 0.00 A ATOM 44 HN GLN A 3 13.213 6.094 -2.888 1.00 0.00 A ATOM 45 HA GLN A 3 10.654 4.534 -2.941 1.00 0.00 A ATOM 46 HB2 GLN A 3 10.684 4.841 -5.261 1.00 0.00 A ATOM 47 HB1 GLN A 3 11.411 6.344 -4.697 1.00 0.00 A ATOM 48 HE21 GLN A 3 14.246 4.592 -7.674 1.00 0.00 A ATOM 49 HE22 GLN A 3 13.566 5.748 -8.715 1.00 0.00 A ATOM 50 HG2 GLN A 3 13.670 5.298 -4.995 1.00 0.00 A ATOM 51 HG1 GLN A 3 12.881 3.885 -5.696 1.00 0.00 A ATOM 52 N GLN A 3 12.368 5.726 -2.555 1.00 0.00 A ATOM 53 NE2 GLN A 3 13.592 5.303 -7.842 1.00 0.00 A ATOM 54 O GLN A 3 11.868 2.306 -3.334 1.00 0.00 A ATOM 55 OE1 GLN A 3 11.949 6.539 -7.113 1.00 0.00 A ATOM 56 C TRP A 4 14.696 1.696 -1.956 1.00 0.00 A ATOM 57 CA TRP A 4 14.556 2.222 -3.385 1.00 0.00 A ATOM 58 CB TRP A 4 15.916 2.648 -3.938 1.00 0.00 A ATOM 59 CD1 TRP A 4 16.085 2.218 -6.423 1.00 0.00 A ATOM 60 CD2 TRP A 4 16.787 0.470 -5.191 1.00 0.00 A ATOM 61 CE2 TRP A 4 16.934 0.096 -6.548 1.00 0.00 A ATOM 62 CE3 TRP A 4 17.160 -0.458 -4.203 1.00 0.00 A ATOM 63 CG TRP A 4 16.245 1.822 -5.139 1.00 0.00 A ATOM 64 CH2 TRP A 4 17.802 -2.065 -5.916 1.00 0.00 A ATOM 65 CZ2 TRP A 4 17.435 -1.155 -6.911 1.00 0.00 A ATOM 66 CZ3 TRP A 4 17.665 -1.717 -4.564 1.00 0.00 A ATOM 67 HN TRP A 4 14.169 4.341 -3.394 1.00 0.00 A ATOM 68 HA TRP A 4 14.113 1.475 -4.024 1.00 0.00 A ATOM 69 HB2 TRP A 4 15.881 3.690 -4.215 1.00 0.00 A ATOM 70 HB1 TRP A 4 16.674 2.501 -3.182 1.00 0.00 A ATOM 71 HD1 TRP A 4 15.701 3.175 -6.743 1.00 0.00 A ATOM 72 HE1 TRP A 4 16.478 1.225 -8.240 1.00 0.00 A ATOM 73 HE3 TRP A 4 17.059 -0.200 -3.159 1.00 0.00 A ATOM 74 HH2 TRP A 4 18.190 -3.036 -6.187 1.00 0.00 A ATOM 75 HZ2 TRP A 4 17.538 -1.418 -7.953 1.00 0.00 A ATOM 76 HZ3 TRP A 4 17.949 -2.422 -3.797 1.00 0.00 A ATOM 77 N TRP A 4 13.733 3.464 -3.383 1.00 0.00 A ATOM 78 NE1 TRP A 4 16.493 1.194 -7.260 1.00 0.00 A ATOM 79 O TRP A 4 14.725 0.504 -1.720 1.00 0.00 A ATOM 80 C PHE A 5 13.551 1.636 0.929 1.00 0.00 A ATOM 81 CA PHE A 5 14.902 2.140 0.417 1.00 0.00 A ATOM 82 CB PHE A 5 15.335 3.392 1.180 1.00 0.00 A ATOM 83 CD1 PHE A 5 15.616 3.381 3.686 1.00 0.00 A ATOM 84 CD2 PHE A 5 17.261 2.234 2.323 1.00 0.00 A ATOM 85 CE1 PHE A 5 16.315 3.013 4.841 1.00 0.00 A ATOM 86 CE2 PHE A 5 17.960 1.865 3.478 1.00 0.00 A ATOM 87 CG PHE A 5 16.089 2.992 2.427 1.00 0.00 A ATOM 88 CZ PHE A 5 17.488 2.254 4.737 1.00 0.00 A ATOM 89 HN PHE A 5 14.741 3.536 -1.215 1.00 0.00 A ATOM 90 HA PHE A 5 15.653 1.370 0.508 1.00 0.00 A ATOM 91 HB2 PHE A 5 15.975 3.993 0.551 1.00 0.00 A ATOM 92 HB1 PHE A 5 14.462 3.965 1.456 1.00 0.00 A ATOM 93 HD1 PHE A 5 14.711 3.966 3.766 1.00 0.00 A ATOM 94 HD2 PHE A 5 17.625 1.933 1.352 1.00 0.00 A ATOM 95 HE1 PHE A 5 15.951 3.313 5.812 1.00 0.00 A ATOM 96 HE2 PHE A 5 18.865 1.280 3.398 1.00 0.00 A ATOM 97 HZ PHE A 5 18.027 1.970 5.628 1.00 0.00 A ATOM 98 N PHE A 5 14.773 2.580 -1.000 1.00 0.00 A ATOM 99 O PHE A 5 13.481 0.850 1.854 1.00 0.00 A ATOM 100 C SER A 6 10.712 0.376 -0.006 1.00 0.00 A ATOM 101 CA SER A 6 11.132 1.618 0.784 1.00 0.00 A ATOM 102 CB SER A 6 10.190 2.786 0.489 1.00 0.00 A ATOM 103 HN SER A 6 12.554 2.709 -0.415 1.00 0.00 A ATOM 104 HA SER A 6 11.141 1.409 1.842 1.00 0.00 A ATOM 105 HB2 SER A 6 10.696 3.508 -0.135 1.00 0.00 A ATOM 106 HB1 SER A 6 9.312 2.420 -0.022 1.00 0.00 A ATOM 107 HG SER A 6 9.286 4.180 1.498 1.00 0.00 A ATOM 108 N SER A 6 12.476 2.078 0.332 1.00 0.00 A ATOM 109 O SER A 6 9.932 -0.433 0.456 1.00 0.00 A ATOM 110 OG SER A 6 9.806 3.402 1.710 1.00 0.00 A ATOM 111 C LYS A 7 11.330 -2.254 -1.328 1.00 0.00 A ATOM 112 CA LYS A 7 10.864 -0.970 -2.017 1.00 0.00 A ATOM 113 CB LYS A 7 11.611 -0.780 -3.337 1.00 0.00 A ATOM 114 CD LYS A 7 10.232 -0.989 -5.410 1.00 0.00 A ATOM 115 CE LYS A 7 10.778 -0.547 -6.770 1.00 0.00 A ATOM 116 CG LYS A 7 10.721 -0.026 -4.327 1.00 0.00 A ATOM 117 HN LYS A 7 11.857 0.884 -1.546 1.00 0.00 A ATOM 118 HA LYS A 7 9.801 -0.998 -2.195 1.00 0.00 A ATOM 119 HB2 LYS A 7 12.513 -0.213 -3.159 1.00 0.00 A ATOM 120 HB1 LYS A 7 11.867 -1.745 -3.746 1.00 0.00 A ATOM 121 HD2 LYS A 7 10.581 -1.987 -5.189 1.00 0.00 A ATOM 122 HD1 LYS A 7 9.152 -0.984 -5.437 1.00 0.00 A ATOM 123 HE2 LYS A 7 11.847 -0.403 -6.717 1.00 0.00 A ATOM 124 HE1 LYS A 7 10.533 -1.276 -7.529 1.00 0.00 A ATOM 125 HG2 LYS A 7 9.872 0.390 -3.804 1.00 0.00 A ATOM 126 HG1 LYS A 7 11.287 0.772 -4.784 1.00 0.00 A ATOM 127 HZ1 LYS A 7 9.194 0.784 -6.532 1.00 0.00 A ATOM 128 HZ2 LYS A 7 9.908 0.824 -8.073 1.00 0.00 A ATOM 129 HZ3 LYS A 7 10.700 1.534 -6.749 1.00 0.00 A ATOM 130 N LYS A 7 11.228 0.219 -1.195 1.00 0.00 A ATOM 131 NZ LYS A 7 10.093 0.746 -7.052 1.00 0.00 A ATOM 132 O LYS A 7 10.823 -3.328 -1.586 1.00 0.00 A ATOM 133 C PHE A 8 12.442 -3.293 1.731 1.00 0.00 A ATOM 134 CA PHE A 8 12.798 -3.363 0.244 1.00 0.00 A ATOM 135 CB PHE A 8 14.312 -3.318 0.049 1.00 0.00 A ATOM 136 CD1 PHE A 8 15.051 -4.532 -2.034 1.00 0.00 A ATOM 137 CD2 PHE A 8 14.915 -5.768 0.048 1.00 0.00 A ATOM 138 CE1 PHE A 8 15.478 -5.691 -2.694 1.00 0.00 A ATOM 139 CE2 PHE A 8 15.341 -6.926 -0.612 1.00 0.00 A ATOM 140 CG PHE A 8 14.770 -4.570 -0.663 1.00 0.00 A ATOM 141 CZ PHE A 8 15.623 -6.888 -1.983 1.00 0.00 A ATOM 142 HN PHE A 8 12.692 -1.277 -0.263 1.00 0.00 A ATOM 143 HA PHE A 8 12.393 -4.257 -0.203 1.00 0.00 A ATOM 144 HB2 PHE A 8 14.572 -2.452 -0.542 1.00 0.00 A ATOM 145 HB1 PHE A 8 14.794 -3.252 1.011 1.00 0.00 A ATOM 146 HD1 PHE A 8 14.939 -3.609 -2.583 1.00 0.00 A ATOM 147 HD2 PHE A 8 14.697 -5.798 1.105 1.00 0.00 A ATOM 148 HE1 PHE A 8 15.696 -5.661 -3.751 1.00 0.00 A ATOM 149 HE2 PHE A 8 15.454 -7.850 -0.063 1.00 0.00 A ATOM 150 HZ PHE A 8 15.953 -7.782 -2.492 1.00 0.00 A ATOM 151 N PHE A 8 12.295 -2.151 -0.457 1.00 0.00 A ATOM 152 O PHE A 8 12.200 -4.297 2.371 1.00 0.00 A ATOM 153 C LEU A 9 10.565 -1.733 3.886 1.00 0.00 A ATOM 154 CA LEU A 9 12.067 -1.967 3.724 1.00 0.00 A ATOM 155 CB LEU A 9 12.851 -0.743 4.190 1.00 0.00 A ATOM 156 CD1 LEU A 9 15.092 0.357 4.197 1.00 0.00 A ATOM 157 CD2 LEU A 9 14.914 -2.116 4.503 1.00 0.00 A ATOM 158 CG LEU A 9 14.318 -0.899 3.792 1.00 0.00 A ATOM 159 HN LEU A 9 12.606 -1.316 1.746 1.00 0.00 A ATOM 160 HA LEU A 9 12.378 -2.839 4.277 1.00 0.00 A ATOM 161 HB2 LEU A 9 12.444 0.143 3.725 1.00 0.00 A ATOM 162 HB1 LEU A 9 12.775 -0.654 5.260 1.00 0.00 A ATOM 163 HD11 LEU A 9 15.294 0.329 5.258 1.00 0.00 A ATOM 164 HD12 LEU A 9 14.504 1.233 3.965 1.00 0.00 A ATOM 165 HD13 LEU A 9 16.025 0.395 3.654 1.00 0.00 A ATOM 166 HD21 LEU A 9 15.976 -1.972 4.633 1.00 0.00 A ATOM 167 HD22 LEU A 9 14.740 -3.000 3.909 1.00 0.00 A ATOM 168 HD23 LEU A 9 14.446 -2.233 5.470 1.00 0.00 A ATOM 169 HG LEU A 9 14.386 -1.036 2.723 1.00 0.00 A ATOM 170 N LEU A 9 12.408 -2.111 2.282 1.00 0.00 A ATOM 171 O LEU A 9 9.913 -2.362 4.696 1.00 0.00 A ATOM 172 C GLY A 10 7.787 -1.880 3.165 1.00 0.00 A ATOM 173 CA GLY A 10 8.551 -0.558 3.228 1.00 0.00 A ATOM 174 HN GLY A 10 10.559 -0.338 2.473 1.00 0.00 A ATOM 175 HA2 GLY A 10 8.345 -0.065 4.167 1.00 0.00 A ATOM 176 HA1 GLY A 10 8.242 0.078 2.412 1.00 0.00 A ATOM 177 N GLY A 10 10.012 -0.832 3.120 1.00 0.00 A ATOM 178 O GLY A 10 6.697 -2.007 3.688 1.00 0.00 A ATOM 179 C ARG A 11 7.701 -4.899 3.790 1.00 0.00 A ATOM 180 CA ARG A 11 7.669 -4.187 2.434 1.00 0.00 A ATOM 181 CB ARG A 11 8.460 -4.961 1.388 1.00 0.00 A ATOM 182 CD ARG A 11 10.420 -6.405 0.976 1.00 0.00 A ATOM 183 CG ARG A 11 9.563 -5.768 2.061 1.00 0.00 A ATOM 184 CZ ARG A 11 10.848 -8.514 2.118 1.00 0.00 A ATOM 185 HN ARG A 11 9.235 -2.744 2.119 1.00 0.00 A ATOM 186 HA ARG A 11 6.656 -4.061 2.099 1.00 0.00 A ATOM 187 HB2 ARG A 11 7.798 -5.629 0.859 1.00 0.00 A ATOM 188 HB1 ARG A 11 8.902 -4.266 0.690 1.00 0.00 A ATOM 189 HD2 ARG A 11 10.066 -6.094 0.005 1.00 0.00 A ATOM 190 HD1 ARG A 11 11.458 -6.135 1.106 1.00 0.00 A ATOM 191 HE ARG A 11 9.657 -8.368 0.534 1.00 0.00 A ATOM 192 HG2 ARG A 11 10.171 -5.115 2.668 1.00 0.00 A ATOM 193 HG1 ARG A 11 9.126 -6.538 2.680 1.00 0.00 A ATOM 194 HH11 ARG A 11 10.088 -10.294 1.606 1.00 0.00 A ATOM 195 HH12 ARG A 11 11.144 -10.297 2.980 1.00 0.00 A ATOM 196 HH21 ARG A 11 11.759 -6.892 2.876 1.00 0.00 A ATOM 197 HH22 ARG A 11 12.082 -8.382 3.691 1.00 0.00 A ATOM 198 N ARG A 11 8.354 -2.869 2.530 1.00 0.00 A ATOM 199 NE ARG A 11 10.237 -7.875 1.151 1.00 0.00 A ATOM 200 NH1 ARG A 11 10.680 -9.802 2.244 1.00 0.00 A ATOM 201 NH2 ARG A 11 11.623 -7.878 2.960 1.00 0.00 A ATOM 202 O ARG A 11 6.868 -5.733 4.085 1.00 0.00 A ATOM 203 C ILE A 12 8.153 -4.251 7.019 1.00 0.00 A ATOM 204 CA ILE A 12 8.724 -5.203 5.970 1.00 0.00 A ATOM 205 CB ILE A 12 10.215 -5.432 6.231 1.00 0.00 A ATOM 206 CD1 ILE A 12 12.330 -6.229 5.177 1.00 0.00 A ATOM 207 CG1 ILE A 12 10.950 -5.629 4.906 1.00 0.00 A ATOM 208 CG2 ILE A 12 10.394 -6.676 7.102 1.00 0.00 A ATOM 209 HN ILE A 12 9.301 -3.878 4.371 1.00 0.00 A ATOM 210 HA ILE A 12 8.195 -6.142 5.976 1.00 0.00 A ATOM 211 HB ILE A 12 10.625 -4.574 6.743 1.00 0.00 A ATOM 212 HD11 ILE A 12 12.925 -6.185 4.277 1.00 0.00 A ATOM 213 HD12 ILE A 12 12.221 -7.257 5.488 1.00 0.00 A ATOM 214 HD13 ILE A 12 12.820 -5.666 5.959 1.00 0.00 A ATOM 215 HG12 ILE A 12 10.384 -6.298 4.278 1.00 0.00 A ATOM 216 HG11 ILE A 12 11.063 -4.677 4.410 1.00 0.00 A ATOM 217 HG21 ILE A 12 9.693 -6.645 7.922 1.00 0.00 A ATOM 218 HG22 ILE A 12 11.401 -6.702 7.490 1.00 0.00 A ATOM 219 HG23 ILE A 12 10.214 -7.560 6.508 1.00 0.00 A ATOM 220 N ILE A 12 8.648 -4.562 4.624 1.00 0.00 A ATOM 221 O ILE A 12 7.605 -4.663 8.022 1.00 0.00 A ATOM 222 C LEU A 13 6.274 -1.764 7.558 1.00 0.00 A ATOM 223 CA LEU A 13 7.779 -1.973 7.750 1.00 0.00 A ATOM 224 CB LEU A 13 8.555 -0.719 7.379 1.00 0.00 A ATOM 225 CD1 LEU A 13 10.913 -1.448 7.023 1.00 0.00 A ATOM 226 CD2 LEU A 13 10.430 0.637 8.317 1.00 0.00 A ATOM 227 CG LEU A 13 9.946 -0.780 8.004 1.00 0.00 A ATOM 228 HN LEU A 13 8.740 -2.666 5.981 1.00 0.00 A ATOM 229 HA LEU A 13 8.002 -2.262 8.764 1.00 0.00 A ATOM 230 HB2 LEU A 13 8.652 -0.664 6.308 1.00 0.00 A ATOM 231 HB1 LEU A 13 8.032 0.143 7.733 1.00 0.00 A ATOM 232 HD11 LEU A 13 11.891 -1.522 7.475 1.00 0.00 A ATOM 233 HD12 LEU A 13 10.978 -0.858 6.121 1.00 0.00 A ATOM 234 HD13 LEU A 13 10.553 -2.438 6.779 1.00 0.00 A ATOM 235 HD21 LEU A 13 11.369 0.588 8.850 1.00 0.00 A ATOM 236 HD22 LEU A 13 9.696 1.142 8.928 1.00 0.00 A ATOM 237 HD23 LEU A 13 10.568 1.183 7.396 1.00 0.00 A ATOM 238 HG LEU A 13 9.902 -1.356 8.912 1.00 0.00 A ATOM 239 N LEU A 13 8.289 -2.974 6.791 1.00 0.00 A ATOM 240 OT1 LEU A 13 5.819 -1.883 6.432 1.00 0.00 A ATOM 241 OT2 LEU A 13 5.604 -1.489 8.539 1.00 0.00 A END
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