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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407265 |
1y5c   |
6462 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -7.254 1.747 4.217 1.00 0.00 A ATOM 2 CA ARG A 1 -6.343 1.344 5.372 1.00 0.00 A ATOM 3 CB ARG A 1 -5.527 0.107 4.990 1.00 0.00 A ATOM 4 CD ARG A 1 -3.752 -1.553 5.627 1.00 0.00 A ATOM 5 CG ARG A 1 -4.534 -0.322 6.056 1.00 0.00 A ATOM 6 CZ ARG A 1 -4.183 -3.894 5.006 1.00 0.00 A ATOM 7 HT1 ARG A 1 -7.437 0.047 6.584 1.00 0.00 A ATOM 8 HT2 ARG A 1 -7.964 1.652 6.648 1.00 0.00 A ATOM 9 HT3 ARG A 1 -6.543 1.197 7.444 1.00 0.00 A ATOM 10 HA ARG A 1 -5.670 2.160 5.589 1.00 0.00 A ATOM 11 HB2 ARG A 1 -6.203 -0.713 4.806 1.00 0.00 A ATOM 12 HB1 ARG A 1 -4.978 0.320 4.084 1.00 0.00 A ATOM 13 HD2 ARG A 1 -3.217 -1.324 4.718 1.00 0.00 A ATOM 14 HD1 ARG A 1 -3.048 -1.805 6.405 1.00 0.00 A ATOM 15 HE ARG A 1 -5.588 -2.573 5.517 1.00 0.00 A ATOM 16 HG2 ARG A 1 -3.842 0.487 6.235 1.00 0.00 A ATOM 17 HG1 ARG A 1 -5.072 -0.546 6.966 1.00 0.00 A ATOM 18 HH11 ARG A 1 -2.237 -3.350 4.965 1.00 0.00 A ATOM 19 HH12 ARG A 1 -2.556 -4.996 4.531 1.00 0.00 A ATOM 20 HH21 ARG A 1 -6.019 -4.738 4.949 1.00 0.00 A ATOM 21 HH22 ARG A 1 -4.707 -5.785 4.523 1.00 0.00 A ATOM 22 N ARG A 1 -7.127 1.038 6.597 1.00 0.00 A ATOM 23 NE ARG A 1 -4.625 -2.700 5.387 1.00 0.00 A ATOM 24 NH1 ARG A 1 -2.886 -4.097 4.819 1.00 0.00 A ATOM 25 NH2 ARG A 1 -5.040 -4.888 4.810 1.00 0.00 A ATOM 26 O ARG A 1 -8.312 1.152 4.010 1.00 0.00 A ATOM 27 C ARG A 2 -7.776 2.151 1.280 1.00 0.00 A ATOM 28 CA ARG A 2 -7.596 3.247 2.325 1.00 0.00 A ATOM 29 CB ARG A 2 -6.901 4.460 1.703 1.00 0.00 A ATOM 30 CD ARG A 2 -4.810 5.435 0.699 1.00 0.00 A ATOM 31 CG ARG A 2 -5.466 4.190 1.277 1.00 0.00 A ATOM 32 CZ ARG A 2 -5.120 6.984 -1.189 1.00 0.00 A ATOM 33 HN ARG A 2 -5.976 3.187 3.684 1.00 0.00 A ATOM 34 HA ARG A 2 -8.569 3.548 2.684 1.00 0.00 A ATOM 35 HB2 ARG A 2 -7.458 4.774 0.834 1.00 0.00 A ATOM 36 HB1 ARG A 2 -6.892 5.265 2.424 1.00 0.00 A ATOM 37 HD2 ARG A 2 -4.845 6.221 1.440 1.00 0.00 A ATOM 38 HD1 ARG A 2 -3.781 5.208 0.465 1.00 0.00 A ATOM 39 HE ARG A 2 -6.238 5.368 -0.842 1.00 0.00 A ATOM 40 HG2 ARG A 2 -4.901 3.864 2.137 1.00 0.00 A ATOM 41 HG1 ARG A 2 -5.464 3.412 0.527 1.00 0.00 A ATOM 42 HH11 ARG A 2 -3.601 7.465 0.055 1.00 0.00 A ATOM 43 HH12 ARG A 2 -3.833 8.539 -1.283 1.00 0.00 A ATOM 44 HH21 ARG A 2 -6.549 6.780 -2.603 1.00 0.00 A ATOM 45 HH22 ARG A 2 -5.507 8.150 -2.795 1.00 0.00 A ATOM 46 N ARG A 2 -6.830 2.759 3.467 1.00 0.00 A ATOM 47 NE ARG A 2 -5.482 5.897 -0.513 1.00 0.00 A ATOM 48 NH1 ARG A 2 -4.101 7.723 -0.771 1.00 0.00 A ATOM 49 NH2 ARG A 2 -5.779 7.333 -2.285 1.00 0.00 A ATOM 50 O ARG A 2 -8.614 2.261 0.385 1.00 0.00 A ATOM 51 C TRP A 3 -6.375 -1.274 1.056 1.00 0.00 A ATOM 52 CA TRP A 3 -7.042 -0.026 0.466 1.00 0.00 A ATOM 53 CB TRP A 3 -6.389 0.355 -0.870 1.00 0.00 A ATOM 54 CD1 TRP A 3 -4.236 1.002 0.378 1.00 0.00 A ATOM 55 CD2 TRP A 3 -4.249 1.519 -1.798 1.00 0.00 A ATOM 56 CE2 TRP A 3 -3.027 1.936 -1.244 1.00 0.00 A ATOM 57 CE3 TRP A 3 -4.481 1.734 -3.159 1.00 0.00 A ATOM 58 CG TRP A 3 -5.014 0.934 -0.744 1.00 0.00 A ATOM 59 CH2 TRP A 3 -2.294 2.752 -3.331 1.00 0.00 A ATOM 60 CZ2 TRP A 3 -2.044 2.555 -2.001 1.00 0.00 A ATOM 61 CZ3 TRP A 3 -3.500 2.348 -3.911 1.00 0.00 A ATOM 62 HN TRP A 3 -6.330 1.066 2.133 1.00 0.00 A ATOM 63 HA TRP A 3 -8.085 -0.245 0.292 1.00 0.00 A ATOM 64 HB2 TRP A 3 -6.321 -0.523 -1.492 1.00 0.00 A ATOM 65 HB1 TRP A 3 -7.003 1.090 -1.365 1.00 0.00 A ATOM 66 HD1 TRP A 3 -4.536 0.638 1.349 1.00 0.00 A ATOM 67 HE1 TRP A 3 -2.322 1.788 0.725 1.00 0.00 A ATOM 68 HE3 TRP A 3 -5.407 1.428 -3.624 1.00 0.00 A ATOM 69 HH2 TRP A 3 -1.554 3.231 -3.955 1.00 0.00 A ATOM 70 HZ2 TRP A 3 -1.115 2.871 -1.568 1.00 0.00 A ATOM 71 HZ3 TRP A 3 -3.658 2.519 -4.964 1.00 0.00 A ATOM 72 N TRP A 3 -6.979 1.094 1.400 1.00 0.00 A ATOM 73 NE1 TRP A 3 -3.045 1.615 0.086 1.00 0.00 A ATOM 74 O TRP A 3 -6.685 -1.680 2.176 1.00 0.00 A ATOM 75 C GLN A 4 -3.429 -3.216 0.019 1.00 0.00 A ATOM 76 CA GLN A 4 -4.769 -3.082 0.737 1.00 0.00 A ATOM 77 CB GLN A 4 -5.632 -4.317 0.475 1.00 0.00 A ATOM 78 CD GLN A 4 -6.937 -5.662 -1.220 1.00 0.00 A ATOM 79 CG GLN A 4 -6.059 -4.451 -0.977 1.00 0.00 A ATOM 80 HN GLN A 4 -5.265 -1.518 -0.592 1.00 0.00 A ATOM 81 HA GLN A 4 -4.592 -2.994 1.799 1.00 0.00 A ATOM 82 HB2 GLN A 4 -5.072 -5.200 0.748 1.00 0.00 A ATOM 83 HB1 GLN A 4 -6.521 -4.260 1.085 1.00 0.00 A ATOM 84 HE21 GLN A 4 -5.644 -6.363 -2.557 1.00 0.00 A ATOM 85 HE22 GLN A 4 -7.046 -7.335 -2.288 1.00 0.00 A ATOM 86 HG2 GLN A 4 -6.605 -3.565 -1.260 1.00 0.00 A ATOM 87 HG1 GLN A 4 -5.174 -4.537 -1.590 1.00 0.00 A ATOM 88 N GLN A 4 -5.468 -1.882 0.293 1.00 0.00 A ATOM 89 NE2 GLN A 4 -6.498 -6.543 -2.112 1.00 0.00 A ATOM 90 O GLN A 4 -3.114 -4.263 -0.549 1.00 0.00 A ATOM 91 OE1 GLN A 4 -8.000 -5.803 -0.615 1.00 0.00 A ATOM 92 C TRP A 5 -0.408 -3.178 -0.022 1.00 0.00 A ATOM 93 CA TRP A 5 -1.339 -2.108 -0.594 1.00 0.00 A ATOM 94 CB TRP A 5 -0.711 -0.725 -0.410 1.00 0.00 A ATOM 95 CD1 TRP A 5 -1.468 -0.197 1.983 1.00 0.00 A ATOM 96 CD2 TRP A 5 0.745 -0.073 1.674 1.00 0.00 A ATOM 97 CE2 TRP A 5 0.461 0.238 3.017 1.00 0.00 A ATOM 98 CE3 TRP A 5 2.077 -0.059 1.247 1.00 0.00 A ATOM 99 CG TRP A 5 -0.504 -0.351 1.029 1.00 0.00 A ATOM 100 CH2 TRP A 5 2.751 0.567 3.488 1.00 0.00 A ATOM 101 CZ2 TRP A 5 1.458 0.561 3.935 1.00 0.00 A ATOM 102 CZ3 TRP A 5 3.065 0.261 2.159 1.00 0.00 A ATOM 103 HN TRP A 5 -2.968 -1.340 0.517 1.00 0.00 A ATOM 104 HA TRP A 5 -1.482 -2.290 -1.650 1.00 0.00 A ATOM 105 HB2 TRP A 5 0.251 -0.705 -0.901 1.00 0.00 A ATOM 106 HB1 TRP A 5 -1.353 0.019 -0.858 1.00 0.00 A ATOM 107 HD1 TRP A 5 -2.526 -0.338 1.806 1.00 0.00 A ATOM 108 HE1 TRP A 5 -1.382 0.321 4.016 1.00 0.00 A ATOM 109 HE3 TRP A 5 2.339 -0.295 0.226 1.00 0.00 A ATOM 110 HH2 TRP A 5 3.555 0.812 4.166 1.00 0.00 A ATOM 111 HZ2 TRP A 5 1.232 0.799 4.963 1.00 0.00 A ATOM 112 HZ3 TRP A 5 4.100 0.276 1.847 1.00 0.00 A ATOM 113 N TRP A 5 -2.650 -2.140 0.050 1.00 0.00 A ATOM 114 NE1 TRP A 5 -0.897 0.155 3.181 1.00 0.00 A ATOM 115 O TRP A 5 -0.856 -4.147 0.591 1.00 0.00 A ATOM 116 C ARG A 6 3.224 -3.198 0.532 1.00 0.00 A ATOM 117 CA ARG A 6 1.901 -3.919 0.281 1.00 0.00 A ATOM 118 CB ARG A 6 2.114 -5.065 -0.715 1.00 0.00 A ATOM 119 CD ARG A 6 1.185 -7.082 -1.889 1.00 0.00 A ATOM 120 CG ARG A 6 0.901 -5.962 -0.900 1.00 0.00 A ATOM 121 CZ ARG A 6 0.032 -9.022 -2.872 1.00 0.00 A ATOM 122 HN ARG A 6 1.189 -2.187 -0.706 1.00 0.00 A ATOM 123 HA ARG A 6 1.543 -4.326 1.215 1.00 0.00 A ATOM 124 HB2 ARG A 6 2.370 -4.644 -1.677 1.00 0.00 A ATOM 125 HB1 ARG A 6 2.936 -5.674 -0.371 1.00 0.00 A ATOM 126 HD2 ARG A 6 1.434 -6.645 -2.845 1.00 0.00 A ATOM 127 HD1 ARG A 6 2.024 -7.658 -1.527 1.00 0.00 A ATOM 128 HE ARG A 6 -0.770 -7.770 -1.540 1.00 0.00 A ATOM 129 HG2 ARG A 6 0.636 -6.396 0.052 1.00 0.00 A ATOM 130 HG1 ARG A 6 0.078 -5.368 -1.268 1.00 0.00 A ATOM 131 HH11 ARG A 6 1.926 -8.746 -3.522 1.00 0.00 A ATOM 132 HH12 ARG A 6 1.099 -10.108 -4.201 1.00 0.00 A ATOM 133 HH21 ARG A 6 -1.864 -9.563 -2.428 1.00 0.00 A ATOM 134 HH22 ARG A 6 -1.054 -10.572 -3.581 1.00 0.00 A ATOM 135 N ARG A 6 0.896 -2.983 -0.217 1.00 0.00 A ATOM 136 NE ARG A 6 0.037 -7.969 -2.059 1.00 0.00 A ATOM 137 NH1 ARG A 6 1.108 -9.316 -3.591 1.00 0.00 A ATOM 138 NH2 ARG A 6 -1.051 -9.781 -2.968 1.00 0.00 A ATOM 139 O ARG A 6 3.814 -3.323 1.606 1.00 0.00 A ATOM 140 C MET A 7 5.103 -0.735 -1.528 1.00 0.00 A ATOM 141 CA MET A 7 4.922 -1.676 -0.338 1.00 0.00 A ATOM 142 CB MET A 7 6.131 -2.613 -0.222 1.00 0.00 A ATOM 143 CE MET A 7 5.811 -5.496 -3.231 1.00 0.00 A ATOM 144 CG MET A 7 6.408 -3.445 -1.467 1.00 0.00 A ATOM 145 HN MET A 7 3.156 -2.365 -1.286 1.00 0.00 A ATOM 146 HA MET A 7 4.855 -1.081 0.561 1.00 0.00 A ATOM 147 HB2 MET A 7 7.009 -2.020 -0.015 1.00 0.00 A ATOM 148 HB1 MET A 7 5.965 -3.289 0.605 1.00 0.00 A ATOM 149 HE1 MET A 7 6.512 -4.841 -3.726 1.00 0.00 A ATOM 150 HE2 MET A 7 5.014 -5.753 -3.913 1.00 0.00 A ATOM 151 HE3 MET A 7 6.319 -6.396 -2.916 1.00 0.00 A ATOM 152 HG2 MET A 7 6.477 -2.782 -2.316 1.00 0.00 A ATOM 153 HG1 MET A 7 7.349 -3.957 -1.337 1.00 0.00 A ATOM 154 N MET A 7 3.677 -2.432 -0.459 1.00 0.00 A ATOM 155 O MET A 7 6.222 -0.504 -1.988 1.00 0.00 A ATOM 156 SD MET A 7 5.127 -4.666 -1.800 1.00 0.00 A ATOM 157 C LYS A 8 4.403 2.138 -2.652 1.00 0.00 A ATOM 158 CA LYS A 8 4.024 0.744 -3.132 1.00 0.00 A ATOM 159 CB LYS A 8 2.661 0.777 -3.828 1.00 0.00 A ATOM 160 CD LYS A 8 1.238 1.678 -5.691 1.00 0.00 A ATOM 161 CE LYS A 8 1.211 2.505 -6.967 1.00 0.00 A ATOM 162 CG LYS A 8 2.623 1.659 -5.064 1.00 0.00 A ATOM 163 HN LYS A 8 3.135 -0.395 -1.591 1.00 0.00 A ATOM 164 HA LYS A 8 4.771 0.398 -3.832 1.00 0.00 A ATOM 165 HB2 LYS A 8 2.396 -0.228 -4.121 1.00 0.00 A ATOM 166 HB1 LYS A 8 1.923 1.143 -3.128 1.00 0.00 A ATOM 167 HD2 LYS A 8 0.947 0.665 -5.925 1.00 0.00 A ATOM 168 HD1 LYS A 8 0.540 2.101 -4.984 1.00 0.00 A ATOM 169 HE2 LYS A 8 0.201 2.528 -7.345 1.00 0.00 A ATOM 170 HE1 LYS A 8 1.532 3.510 -6.735 1.00 0.00 A ATOM 171 HG2 LYS A 8 2.893 2.667 -4.784 1.00 0.00 A ATOM 172 HG1 LYS A 8 3.331 1.281 -5.787 1.00 0.00 A ATOM 173 HZ1 LYS A 8 2.054 2.512 -8.880 1.00 0.00 A ATOM 174 HZ2 LYS A 8 1.820 0.964 -8.241 1.00 0.00 A ATOM 175 HZ3 LYS A 8 3.091 1.927 -7.677 1.00 0.00 A ATOM 176 N LYS A 8 3.994 -0.183 -2.009 1.00 0.00 A ATOM 177 NZ LYS A 8 2.107 1.937 -8.015 1.00 0.00 A ATOM 178 O LYS A 8 5.148 2.859 -3.315 1.00 0.00 A ATOM 179 C LYS A 9 5.636 3.963 -0.576 1.00 0.00 A ATOM 180 CA LYS A 9 4.151 3.808 -0.892 1.00 0.00 A ATOM 181 CB LYS A 9 3.332 3.985 0.388 1.00 0.00 A ATOM 182 CD LYS A 9 1.079 3.921 1.498 1.00 0.00 A ATOM 183 CE LYS A 9 -0.414 3.722 1.299 1.00 0.00 A ATOM 184 CG LYS A 9 1.834 3.841 0.181 1.00 0.00 A ATOM 185 HN LYS A 9 3.295 1.875 -1.010 1.00 0.00 A ATOM 186 HA LYS A 9 3.865 4.565 -1.602 1.00 0.00 A ATOM 187 HB2 LYS A 9 3.647 3.245 1.108 1.00 0.00 A ATOM 188 HB1 LYS A 9 3.525 4.969 0.792 1.00 0.00 A ATOM 189 HD2 LYS A 9 1.449 3.153 2.161 1.00 0.00 A ATOM 190 HD1 LYS A 9 1.249 4.892 1.940 1.00 0.00 A ATOM 191 HE2 LYS A 9 -0.789 4.515 0.667 1.00 0.00 A ATOM 192 HE1 LYS A 9 -0.576 2.770 0.814 1.00 0.00 A ATOM 193 HG2 LYS A 9 1.491 4.634 -0.466 1.00 0.00 A ATOM 194 HG1 LYS A 9 1.635 2.884 -0.280 1.00 0.00 A ATOM 195 HZ1 LYS A 9 -0.505 3.955 3.373 1.00 0.00 A ATOM 196 HZ2 LYS A 9 -1.596 2.815 2.766 1.00 0.00 A ATOM 197 HZ3 LYS A 9 -1.901 4.467 2.565 1.00 0.00 A ATOM 198 N LYS A 9 3.879 2.504 -1.486 1.00 0.00 A ATOM 199 NZ LYS A 9 -1.156 3.742 2.590 1.00 0.00 A ATOM 200 O LYS A 9 6.241 4.994 -0.869 1.00 0.00 A ATOM 201 C LEU A 10 8.505 3.060 -0.853 1.00 0.00 A ATOM 202 CA LEU A 10 7.626 2.939 0.387 1.00 0.00 A ATOM 203 CB LEU A 10 7.982 1.666 1.161 1.00 0.00 A ATOM 204 CD1 LEU A 10 9.802 2.704 2.546 1.00 0.00 A ATOM 205 CD2 LEU A 10 9.699 0.219 2.275 1.00 0.00 A ATOM 206 CG LEU A 10 9.443 1.561 1.607 1.00 0.00 A ATOM 207 HN LEU A 10 5.672 2.138 0.231 1.00 0.00 A ATOM 208 HA LEU A 10 7.799 3.795 1.022 1.00 0.00 A ATOM 209 HB2 LEU A 10 7.355 1.618 2.039 1.00 0.00 A ATOM 210 HB1 LEU A 10 7.760 0.816 0.533 1.00 0.00 A ATOM 211 HD11 LEU A 10 10.618 2.400 3.186 1.00 0.00 A ATOM 212 HD12 LEU A 10 8.944 2.955 3.152 1.00 0.00 A ATOM 213 HD13 LEU A 10 10.100 3.566 1.969 1.00 0.00 A ATOM 214 HD21 LEU A 10 8.781 -0.148 2.709 1.00 0.00 A ATOM 215 HD22 LEU A 10 10.441 0.339 3.050 1.00 0.00 A ATOM 216 HD23 LEU A 10 10.057 -0.487 1.540 1.00 0.00 A ATOM 217 HG LEU A 10 10.083 1.631 0.739 1.00 0.00 A ATOM 218 N LEU A 10 6.212 2.929 0.025 1.00 0.00 A ATOM 219 O LEU A 10 8.262 2.401 -1.864 1.00 0.00 A ATOM 220 C GLY A 11 11.541 5.080 -1.575 1.00 0.00 A ATOM 221 CA GLY A 11 10.429 4.099 -1.889 1.00 0.00 A ATOM 222 HN GLY A 11 9.671 4.404 0.065 1.00 0.00 A ATOM 223 HA2 GLY A 11 10.866 3.148 -2.154 1.00 0.00 A ATOM 224 HA1 GLY A 11 9.864 4.470 -2.731 1.00 0.00 A ATOM 225 N GLY A 11 9.527 3.906 -0.767 1.00 0.00 A ATOM 226 OT1 GLY A 11 12.657 4.902 -2.106 1.00 0.00 A ATOM 227 OT2 GLY A 11 11.296 6.028 -0.799 1.00 0.00 A END
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