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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407244 |
1y58   |
6463 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.740 3.622 3.154 1.00 0.00 A ATOM 2 CA CYS A 1 1.260 3.718 3.510 1.00 0.00 A ATOM 3 CB CYS A 1 0.589 2.349 3.389 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.130 4.831 1.750 1.00 0.00 A ATOM 5 HT2 CYS A 1 0.409 5.575 3.087 1.00 0.00 A ATOM 6 HT3 CYS A 1 -0.363 4.277 2.324 1.00 0.00 A ATOM 7 HA CYS A 1 1.164 4.075 4.524 1.00 0.00 A ATOM 8 HB2 CYS A 1 -0.479 2.474 3.474 1.00 0.00 A ATOM 9 HB1 CYS A 1 0.819 1.931 2.420 1.00 0.00 A ATOM 10 N CYS A 1 0.561 4.667 2.605 1.00 0.00 A ATOM 11 O CYS A 1 3.597 3.566 4.036 1.00 0.00 A ATOM 12 SG CYS A 1 1.102 1.136 4.651 1.00 0.00 A ATOM 13 C ARG A 2 4.542 3.885 -0.090 1.00 0.00 A ATOM 14 CA ARG A 2 4.417 3.530 1.391 1.00 0.00 A ATOM 15 CB ARG A 2 4.985 2.133 1.635 1.00 0.00 A ATOM 16 CD ARG A 2 7.358 2.906 1.924 1.00 0.00 A ATOM 17 CG ARG A 2 6.420 1.982 1.165 1.00 0.00 A ATOM 18 CZ ARG A 2 8.096 3.303 4.236 1.00 0.00 A ATOM 19 HN ARG A 2 2.311 3.662 1.196 1.00 0.00 A ATOM 20 HA ARG A 2 4.998 4.239 1.959 1.00 0.00 A ATOM 21 HB2 ARG A 2 4.950 1.921 2.694 1.00 0.00 A ATOM 22 HB1 ARG A 2 4.378 1.410 1.111 1.00 0.00 A ATOM 23 HD2 ARG A 2 8.359 2.776 1.541 1.00 0.00 A ATOM 24 HD1 ARG A 2 7.041 3.926 1.763 1.00 0.00 A ATOM 25 HE ARG A 2 6.784 1.906 3.681 1.00 0.00 A ATOM 26 HG2 ARG A 2 6.736 0.960 1.313 1.00 0.00 A ATOM 27 HG1 ARG A 2 6.464 2.228 0.116 1.00 0.00 A ATOM 28 HH11 ARG A 2 8.926 4.528 2.858 1.00 0.00 A ATOM 29 HH12 ARG A 2 9.438 4.794 4.491 1.00 0.00 A ATOM 30 HH21 ARG A 2 7.452 2.249 5.835 1.00 0.00 A ATOM 31 HH22 ARG A 2 8.599 3.498 6.184 1.00 0.00 A ATOM 32 N ARG A 2 3.036 3.610 1.854 1.00 0.00 A ATOM 33 NE ARG A 2 7.360 2.630 3.358 1.00 0.00 A ATOM 34 NH1 ARG A 2 8.885 4.290 3.829 1.00 0.00 A ATOM 35 NH2 ARG A 2 8.045 2.991 5.524 1.00 0.00 A ATOM 36 O ARG A 2 5.234 4.840 -0.443 1.00 0.00 A ATOM 37 C ARG A 3 3.026 2.428 -3.168 1.00 0.00 A ATOM 38 CA ARG A 3 3.949 3.364 -2.394 1.00 0.00 A ATOM 39 CB ARG A 3 5.386 3.175 -2.881 1.00 0.00 A ATOM 40 CD ARG A 3 7.398 1.666 -2.982 1.00 0.00 A ATOM 41 CG ARG A 3 5.952 1.807 -2.541 1.00 0.00 A ATOM 42 CZ ARG A 3 9.196 -0.012 -2.893 1.00 0.00 A ATOM 43 HN ARG A 3 3.351 2.360 -0.619 1.00 0.00 A ATOM 44 HA ARG A 3 3.648 4.384 -2.572 1.00 0.00 A ATOM 45 HB2 ARG A 3 5.412 3.298 -3.954 1.00 0.00 A ATOM 46 HB1 ARG A 3 6.013 3.926 -2.424 1.00 0.00 A ATOM 47 HD2 ARG A 3 7.447 1.777 -4.055 1.00 0.00 A ATOM 48 HD1 ARG A 3 7.982 2.444 -2.513 1.00 0.00 A ATOM 49 HE ARG A 3 7.370 -0.255 -2.127 1.00 0.00 A ATOM 50 HG2 ARG A 3 5.898 1.664 -1.472 1.00 0.00 A ATOM 51 HG1 ARG A 3 5.359 1.051 -3.036 1.00 0.00 A ATOM 52 HH11 ARG A 3 9.690 1.708 -3.835 1.00 0.00 A ATOM 53 HH12 ARG A 3 10.945 0.517 -3.759 1.00 0.00 A ATOM 54 HH21 ARG A 3 9.016 -1.826 -2.023 1.00 0.00 A ATOM 55 HH22 ARG A 3 10.561 -1.493 -2.729 1.00 0.00 A ATOM 56 N ARG A 3 3.883 3.114 -0.954 1.00 0.00 A ATOM 57 NE ARG A 3 7.953 0.367 -2.612 1.00 0.00 A ATOM 58 NH1 ARG A 3 10.010 0.804 -3.550 1.00 0.00 A ATOM 59 NH2 ARG A 3 9.626 -1.208 -2.518 1.00 0.00 A ATOM 60 O ARG A 3 3.302 2.083 -4.317 1.00 0.00 A ATOM 61 C TRP A 4 -0.254 0.905 -2.287 1.00 0.00 A ATOM 62 CA TRP A 4 0.968 1.125 -3.166 1.00 0.00 A ATOM 63 CB TRP A 4 1.602 -0.228 -3.531 1.00 0.00 A ATOM 64 CD1 TRP A 4 3.047 -0.183 -1.388 1.00 0.00 A ATOM 65 CD2 TRP A 4 3.251 -2.042 -2.612 1.00 0.00 A ATOM 66 CE2 TRP A 4 4.098 -2.146 -1.494 1.00 0.00 A ATOM 67 CE3 TRP A 4 3.205 -3.097 -3.524 1.00 0.00 A ATOM 68 CG TRP A 4 2.595 -0.772 -2.536 1.00 0.00 A ATOM 69 CH2 TRP A 4 4.831 -4.284 -2.175 1.00 0.00 A ATOM 70 CZ2 TRP A 4 4.895 -3.264 -1.265 1.00 0.00 A ATOM 71 CZ3 TRP A 4 3.994 -4.209 -3.296 1.00 0.00 A ATOM 72 HN TRP A 4 1.766 2.333 -1.620 1.00 0.00 A ATOM 73 HA TRP A 4 0.643 1.600 -4.073 1.00 0.00 A ATOM 74 HB2 TRP A 4 0.817 -0.960 -3.637 1.00 0.00 A ATOM 75 HB1 TRP A 4 2.110 -0.125 -4.480 1.00 0.00 A ATOM 76 HD1 TRP A 4 2.736 0.792 -1.042 1.00 0.00 A ATOM 77 HE1 TRP A 4 4.426 -0.786 0.064 1.00 0.00 A ATOM 78 HE3 TRP A 4 2.560 -3.057 -4.388 1.00 0.00 A ATOM 79 HH2 TRP A 4 5.431 -5.171 -2.036 1.00 0.00 A ATOM 80 HZ2 TRP A 4 5.544 -3.337 -0.406 1.00 0.00 A ATOM 81 HZ3 TRP A 4 3.972 -5.035 -3.991 1.00 0.00 A ATOM 82 N TRP A 4 1.931 2.023 -2.535 1.00 0.00 A ATOM 83 NE1 TRP A 4 3.958 -0.995 -0.767 1.00 0.00 A ATOM 84 O TRP A 4 -1.384 1.132 -2.719 1.00 0.00 A ATOM 85 C GLN A 5 -1.515 1.484 0.619 1.00 0.00 A ATOM 86 CA GLN A 5 -1.125 0.220 -0.138 1.00 0.00 A ATOM 87 CB GLN A 5 -0.768 -0.898 0.840 1.00 0.00 A ATOM 88 CD GLN A 5 0.168 -2.611 -0.778 1.00 0.00 A ATOM 89 CG GLN A 5 -0.896 -2.291 0.244 1.00 0.00 A ATOM 90 HN GLN A 5 0.890 0.299 -0.767 1.00 0.00 A ATOM 91 HA GLN A 5 -1.973 -0.097 -0.725 1.00 0.00 A ATOM 92 HB2 GLN A 5 0.253 -0.762 1.166 1.00 0.00 A ATOM 93 HB1 GLN A 5 -1.422 -0.834 1.697 1.00 0.00 A ATOM 94 HE21 GLN A 5 -1.227 -2.766 -2.184 1.00 0.00 A ATOM 95 HE22 GLN A 5 0.399 -3.051 -2.701 1.00 0.00 A ATOM 96 HG2 GLN A 5 -0.839 -3.018 1.037 1.00 0.00 A ATOM 97 HG1 GLN A 5 -1.852 -2.366 -0.240 1.00 0.00 A ATOM 98 N GLN A 5 -0.029 0.464 -1.060 1.00 0.00 A ATOM 99 NE2 GLN A 5 -0.261 -2.829 -2.013 1.00 0.00 A ATOM 100 O GLN A 5 -1.700 1.455 1.833 1.00 0.00 A ATOM 101 OE1 GLN A 5 1.353 -2.666 -0.463 1.00 0.00 A ATOM 102 C TRP A 6 -3.576 3.847 0.715 1.00 0.00 A ATOM 103 CA TRP A 6 -2.068 3.847 0.515 1.00 0.00 A ATOM 104 CB TRP A 6 -1.634 5.061 -0.321 1.00 0.00 A ATOM 105 CD1 TRP A 6 0.326 4.875 -1.963 1.00 0.00 A ATOM 106 CD2 TRP A 6 -1.634 4.193 -2.804 1.00 0.00 A ATOM 107 CE2 TRP A 6 -0.644 4.046 -3.795 1.00 0.00 A ATOM 108 CE3 TRP A 6 -2.948 3.828 -3.109 1.00 0.00 A ATOM 109 CG TRP A 6 -0.990 4.719 -1.635 1.00 0.00 A ATOM 110 CH2 TRP A 6 -2.223 3.202 -5.335 1.00 0.00 A ATOM 111 CZ2 TRP A 6 -0.929 3.550 -5.065 1.00 0.00 A ATOM 112 CZ3 TRP A 6 -3.229 3.337 -4.370 1.00 0.00 A ATOM 113 HN TRP A 6 -1.533 2.549 -1.076 1.00 0.00 A ATOM 114 HA TRP A 6 -1.593 3.898 1.485 1.00 0.00 A ATOM 115 HB2 TRP A 6 -2.501 5.668 -0.530 1.00 0.00 A ATOM 116 HB1 TRP A 6 -0.928 5.644 0.252 1.00 0.00 A ATOM 117 HD1 TRP A 6 1.080 5.257 -1.290 1.00 0.00 A ATOM 118 HE1 TRP A 6 1.407 4.476 -3.719 1.00 0.00 A ATOM 119 HE3 TRP A 6 -3.738 3.921 -2.377 1.00 0.00 A ATOM 120 HH2 TRP A 6 -2.489 2.816 -6.307 1.00 0.00 A ATOM 121 HZ2 TRP A 6 -0.164 3.440 -5.820 1.00 0.00 A ATOM 122 HZ3 TRP A 6 -4.240 3.052 -4.623 1.00 0.00 A ATOM 123 N TRP A 6 -1.666 2.589 -0.106 1.00 0.00 A ATOM 124 NE1 TRP A 6 0.543 4.466 -3.257 1.00 0.00 A ATOM 125 O TRP A 6 -4.081 4.175 1.789 1.00 0.00 A ATOM 126 C ARG A 7 -6.099 1.851 -0.290 1.00 0.00 A ATOM 127 CA ARG A 7 -5.727 3.326 -0.309 1.00 0.00 A ATOM 128 CB ARG A 7 -6.329 4.005 -1.542 1.00 0.00 A ATOM 129 CD ARG A 7 -6.566 6.343 -0.609 1.00 0.00 A ATOM 130 CG ARG A 7 -5.954 5.474 -1.699 1.00 0.00 A ATOM 131 CZ ARG A 7 -6.301 6.771 1.799 1.00 0.00 A ATOM 132 HN ARG A 7 -3.800 3.160 -1.138 1.00 0.00 A ATOM 133 HA ARG A 7 -6.096 3.801 0.588 1.00 0.00 A ATOM 134 HB2 ARG A 7 -5.995 3.478 -2.424 1.00 0.00 A ATOM 135 HB1 ARG A 7 -7.403 3.936 -1.483 1.00 0.00 A ATOM 136 HD2 ARG A 7 -6.467 7.379 -0.897 1.00 0.00 A ATOM 137 HD1 ARG A 7 -7.614 6.096 -0.518 1.00 0.00 A ATOM 138 HE ARG A 7 -5.161 5.533 0.728 1.00 0.00 A ATOM 139 HG2 ARG A 7 -4.880 5.565 -1.653 1.00 0.00 A ATOM 140 HG1 ARG A 7 -6.304 5.821 -2.661 1.00 0.00 A ATOM 141 HH11 ARG A 7 -7.804 7.795 0.917 1.00 0.00 A ATOM 142 HH12 ARG A 7 -7.604 8.085 2.613 1.00 0.00 A ATOM 143 HH21 ARG A 7 -4.892 5.905 2.962 1.00 0.00 A ATOM 144 HH22 ARG A 7 -5.949 7.010 3.775 1.00 0.00 A ATOM 145 N ARG A 7 -4.278 3.433 -0.330 1.00 0.00 A ATOM 146 NE ARG A 7 -5.920 6.151 0.686 1.00 0.00 A ATOM 147 NH1 ARG A 7 -7.320 7.620 1.774 1.00 0.00 A ATOM 148 NH2 ARG A 7 -5.662 6.543 2.939 1.00 0.00 A ATOM 149 O ARG A 7 -6.956 1.412 0.477 1.00 0.00 A ATOM 150 C MET A 8 -4.653 -1.082 -0.313 1.00 0.00 A ATOM 151 CA MET A 8 -5.606 -0.344 -1.252 1.00 0.00 A ATOM 152 CB MET A 8 -5.379 -0.791 -2.697 1.00 0.00 A ATOM 153 CE MET A 8 -3.787 -2.562 -4.818 1.00 0.00 A ATOM 154 CG MET A 8 -4.092 -0.258 -3.306 1.00 0.00 A ATOM 155 HN MET A 8 -4.734 1.522 -1.705 1.00 0.00 A ATOM 156 HA MET A 8 -6.623 -0.567 -0.966 1.00 0.00 A ATOM 157 HB2 MET A 8 -5.340 -1.867 -2.723 1.00 0.00 A ATOM 158 HB1 MET A 8 -6.207 -0.453 -3.303 1.00 0.00 A ATOM 159 HE1 MET A 8 -2.836 -2.838 -4.386 1.00 0.00 A ATOM 160 HE2 MET A 8 -3.896 -3.036 -5.782 1.00 0.00 A ATOM 161 HE3 MET A 8 -4.585 -2.885 -4.165 1.00 0.00 A ATOM 162 HG2 MET A 8 -4.117 0.821 -3.279 1.00 0.00 A ATOM 163 HG1 MET A 8 -3.258 -0.612 -2.718 1.00 0.00 A ATOM 164 N MET A 8 -5.412 1.095 -1.141 1.00 0.00 A ATOM 165 O MET A 8 -3.754 -1.792 -0.760 1.00 0.00 A ATOM 166 SD MET A 8 -3.859 -0.784 -5.015 1.00 0.00 A ATOM 167 C LYS A 9 -4.240 -3.001 2.127 1.00 0.00 A ATOM 168 CA LYS A 9 -4.001 -1.496 2.011 1.00 0.00 A ATOM 169 CB LYS A 9 -4.250 -0.829 3.366 1.00 0.00 A ATOM 170 CD LYS A 9 -4.281 1.304 4.708 1.00 0.00 A ATOM 171 CE LYS A 9 -3.114 0.885 5.590 1.00 0.00 A ATOM 172 CG LYS A 9 -4.186 0.691 3.320 1.00 0.00 A ATOM 173 HN LYS A 9 -5.566 -0.286 1.268 1.00 0.00 A ATOM 174 HA LYS A 9 -2.974 -1.335 1.729 1.00 0.00 A ATOM 175 HB2 LYS A 9 -5.229 -1.115 3.721 1.00 0.00 A ATOM 176 HB1 LYS A 9 -3.506 -1.177 4.067 1.00 0.00 A ATOM 177 HD2 LYS A 9 -4.277 2.378 4.614 1.00 0.00 A ATOM 178 HD1 LYS A 9 -5.203 0.984 5.170 1.00 0.00 A ATOM 179 HE2 LYS A 9 -3.127 -0.189 5.698 1.00 0.00 A ATOM 180 HE1 LYS A 9 -2.192 1.186 5.113 1.00 0.00 A ATOM 181 HG2 LYS A 9 -3.252 0.990 2.871 1.00 0.00 A ATOM 182 HG1 LYS A 9 -5.006 1.056 2.720 1.00 0.00 A ATOM 183 HZ1 LYS A 9 -4.107 1.970 7.074 1.00 0.00 A ATOM 184 HZ2 LYS A 9 -2.434 2.217 7.049 1.00 0.00 A ATOM 185 HZ3 LYS A 9 -3.066 0.780 7.676 1.00 0.00 A ATOM 186 N LYS A 9 -4.845 -0.880 0.987 1.00 0.00 A ATOM 187 NZ LYS A 9 -3.185 1.506 6.942 1.00 0.00 A ATOM 188 O LYS A 9 -4.591 -3.499 3.197 1.00 0.00 A ATOM 189 C LYS A 10 -2.960 -5.864 1.543 1.00 0.00 A ATOM 190 CA LYS A 10 -4.218 -5.168 1.032 1.00 0.00 A ATOM 191 CB LYS A 10 -4.573 -5.669 -0.372 1.00 0.00 A ATOM 192 CD LYS A 10 -3.958 -5.813 -2.810 1.00 0.00 A ATOM 193 CE LYS A 10 -3.995 -7.334 -2.840 1.00 0.00 A ATOM 194 CG LYS A 10 -3.557 -5.287 -1.439 1.00 0.00 A ATOM 195 HN LYS A 10 -3.745 -3.281 0.212 1.00 0.00 A ATOM 196 HA LYS A 10 -5.033 -5.393 1.701 1.00 0.00 A ATOM 197 HB2 LYS A 10 -4.648 -6.745 -0.348 1.00 0.00 A ATOM 198 HB1 LYS A 10 -5.531 -5.257 -0.656 1.00 0.00 A ATOM 199 HD2 LYS A 10 -4.939 -5.435 -3.055 1.00 0.00 A ATOM 200 HD1 LYS A 10 -3.243 -5.465 -3.540 1.00 0.00 A ATOM 201 HE2 LYS A 10 -3.013 -7.711 -2.596 1.00 0.00 A ATOM 202 HE1 LYS A 10 -4.706 -7.678 -2.103 1.00 0.00 A ATOM 203 HG2 LYS A 10 -3.485 -4.211 -1.485 1.00 0.00 A ATOM 204 HG1 LYS A 10 -2.597 -5.703 -1.171 1.00 0.00 A ATOM 205 HZ1 LYS A 10 -5.120 -7.238 -4.598 1.00 0.00 A ATOM 206 HZ2 LYS A 10 -4.780 -8.814 -4.088 1.00 0.00 A ATOM 207 HZ3 LYS A 10 -3.570 -7.881 -4.811 1.00 0.00 A ATOM 208 N LYS A 10 -4.036 -3.724 1.031 1.00 0.00 A ATOM 209 NZ LYS A 10 -4.394 -7.853 -4.178 1.00 0.00 A ATOM 210 O LYS A 10 -3.027 -6.732 2.414 1.00 0.00 A ATOM 211 C LEU A 11 0.032 -5.293 2.606 1.00 0.00 A ATOM 212 CA LEU A 11 -0.532 -6.040 1.403 1.00 0.00 A ATOM 213 CB LEU A 11 0.463 -6.000 0.240 1.00 0.00 A ATOM 214 CD1 LEU A 11 1.608 -8.161 0.810 1.00 0.00 A ATOM 215 CD2 LEU A 11 2.739 -6.506 -0.681 1.00 0.00 A ATOM 216 CG LEU A 11 1.807 -6.684 0.507 1.00 0.00 A ATOM 217 HN LEU A 11 -1.825 -4.767 0.315 1.00 0.00 A ATOM 218 HA LEU A 11 -0.704 -7.064 1.682 1.00 0.00 A ATOM 219 HB2 LEU A 11 0.005 -6.476 -0.615 1.00 0.00 A ATOM 220 HB1 LEU A 11 0.655 -4.966 -0.006 1.00 0.00 A ATOM 221 HD11 LEU A 11 2.562 -8.666 0.784 1.00 0.00 A ATOM 222 HD12 LEU A 11 0.951 -8.595 0.071 1.00 0.00 A ATOM 223 HD13 LEU A 11 1.169 -8.272 1.791 1.00 0.00 A ATOM 224 HD21 LEU A 11 2.354 -7.057 -1.526 1.00 0.00 A ATOM 225 HD22 LEU A 11 3.721 -6.876 -0.427 1.00 0.00 A ATOM 226 HD23 LEU A 11 2.804 -5.458 -0.934 1.00 0.00 A ATOM 227 HG LEU A 11 2.271 -6.226 1.369 1.00 0.00 A ATOM 228 N LEU A 11 -1.812 -5.468 1.000 1.00 0.00 A ATOM 229 O LEU A 11 0.965 -5.756 3.262 1.00 0.00 A ATOM 230 C GLY A 12 1.206 -2.594 3.692 1.00 0.00 A ATOM 231 CA GLY A 12 -0.094 -3.311 3.995 1.00 0.00 A ATOM 232 HN GLY A 12 -1.278 -3.816 2.314 1.00 0.00 A ATOM 233 HA2 GLY A 12 -0.855 -2.577 4.217 1.00 0.00 A ATOM 234 HA1 GLY A 12 0.045 -3.943 4.857 1.00 0.00 A ATOM 235 N GLY A 12 -0.543 -4.128 2.880 1.00 0.00 A ATOM 236 O GLY A 12 2.016 -2.349 4.587 1.00 0.00 A ATOM 237 C CYS A 13 3.843 -2.145 2.554 1.00 0.00 A ATOM 238 CA CYS A 13 2.579 -1.559 1.944 1.00 0.00 A ATOM 239 CB CYS A 13 2.481 -0.061 2.235 1.00 0.00 A ATOM 240 HA CYS A 13 2.626 -1.698 0.874 1.00 0.00 A ATOM 241 HB2 CYS A 13 3.168 0.465 1.592 1.00 0.00 A ATOM 242 HB1 CYS A 13 1.476 0.270 2.020 1.00 0.00 A ATOM 243 N CYS A 13 1.390 -2.258 2.419 1.00 0.00 A ATOM 244 O CYS A 13 4.879 -2.164 1.856 1.00 0.00 A ATOM 245 SG CYS A 13 2.862 0.412 3.952 1.00 0.00 A ATOM 246 HN1 NH2 A 14 3.861 -3.715 1.339 1.00 0.00 A ATOM 247 HN2 NH2 A 14 4.842 -3.851 2.758 1.00 0.00 A ATOM 248 N NH2 A 14 4.221 -3.359 2.180 1.00 0.00 A END
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