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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647659 |
6u7s   |
30668 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.864 -1.748 2.094 1.00 0.00 A ATOM 2 CA GLY A 1 -8.037 -1.086 2.778 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.103 0.769 1.779 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.705 -0.662 3.715 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.793 -1.831 2.976 1.00 0.00 A ATOM 6 N GLY A 1 -8.619 -0.046 1.970 1.00 0.00 A ATOM 7 O GLY A 1 -6.256 -2.675 2.638 1.00 0.00 A ATOM 8 C ARG A 2 -4.115 -1.188 0.603 1.00 0.00 A ATOM 9 CA ARG A 2 -5.417 -1.829 0.166 1.00 0.00 A ATOM 10 CB ARG A 2 -5.592 -1.641 -1.346 1.00 0.00 A ATOM 11 CD ARG A 2 -6.796 -2.158 -3.458 1.00 0.00 A ATOM 12 CG ARG A 2 -6.771 -2.370 -1.957 1.00 0.00 A ATOM 13 CZ ARG A 2 -7.939 -3.097 -5.457 1.00 0.00 A ATOM 14 HN ARG A 2 -7.029 -0.513 0.552 1.00 0.00 A ATOM 15 HA ARG A 2 -5.376 -2.886 0.384 1.00 0.00 A ATOM 16 HB2 ARG A 2 -5.715 -0.589 -1.549 1.00 0.00 A ATOM 17 HB1 ARG A 2 -4.691 -1.981 -1.836 1.00 0.00 A ATOM 18 HD2 ARG A 2 -6.908 -1.103 -3.662 1.00 0.00 A ATOM 19 HD1 ARG A 2 -5.852 -2.494 -3.861 1.00 0.00 A ATOM 20 HE ARG A 2 -8.584 -3.242 -3.535 1.00 0.00 A ATOM 21 HG2 ARG A 2 -6.666 -3.425 -1.751 1.00 0.00 A ATOM 22 HG1 ARG A 2 -7.689 -1.998 -1.527 1.00 0.00 A ATOM 23 HH11 ARG A 2 -6.239 -2.032 -5.909 1.00 0.00 A ATOM 24 HH12 ARG A 2 -7.018 -2.743 -7.241 1.00 0.00 A ATOM 25 HH21 ARG A 2 -9.678 -4.193 -5.440 1.00 0.00 A ATOM 26 HH22 ARG A 2 -8.988 -3.967 -6.982 1.00 0.00 A ATOM 27 N ARG A 2 -6.529 -1.272 0.913 1.00 0.00 A ATOM 28 NE ARG A 2 -7.882 -2.889 -4.129 1.00 0.00 A ATOM 29 NH1 ARG A 2 -7.003 -2.586 -6.249 1.00 0.00 A ATOM 30 NH2 ARG A 2 -8.937 -3.798 -5.992 1.00 0.00 A ATOM 31 O ARG A 2 -3.856 -0.026 0.290 1.00 0.00 A ATOM 32 C CYS A 3 -0.942 -2.312 1.236 1.00 0.00 A ATOM 33 CA CYS A 3 -2.041 -1.456 1.789 1.00 0.00 A ATOM 34 CB CYS A 3 -1.947 -1.388 3.307 1.00 0.00 A ATOM 35 HN CYS A 3 -3.605 -2.825 1.601 1.00 0.00 A ATOM 36 HA CYS A 3 -1.913 -0.460 1.394 1.00 0.00 A ATOM 37 HB2 CYS A 3 -2.430 -2.257 3.726 1.00 0.00 A ATOM 38 HB1 CYS A 3 -0.904 -1.386 3.590 1.00 0.00 A ATOM 39 N CYS A 3 -3.332 -1.918 1.343 1.00 0.00 A ATOM 40 O CYS A 3 -0.983 -3.546 1.324 1.00 0.00 A ATOM 41 SG CYS A 3 -2.724 0.079 4.042 1.00 0.00 A ATOM 42 C TYR A 4 2.375 -2.010 0.869 1.00 0.00 A ATOM 43 CA TYR A 4 1.138 -2.338 0.067 1.00 0.00 A ATOM 44 CB TYR A 4 1.301 -1.934 -1.403 1.00 0.00 A ATOM 45 CD1 TYR A 4 -0.038 -3.554 -2.797 1.00 0.00 A ATOM 46 CD2 TYR A 4 -0.923 -1.369 -2.481 1.00 0.00 A ATOM 47 CE1 TYR A 4 -1.137 -3.895 -3.551 1.00 0.00 A ATOM 48 CE2 TYR A 4 -2.027 -1.705 -3.237 1.00 0.00 A ATOM 49 CG TYR A 4 0.092 -2.291 -2.247 1.00 0.00 A ATOM 50 CZ TYR A 4 -2.128 -2.968 -3.768 1.00 0.00 A ATOM 51 HN TYR A 4 -0.031 -0.690 0.565 1.00 0.00 A ATOM 52 HA TYR A 4 0.954 -3.400 0.119 1.00 0.00 A ATOM 53 HB2 TYR A 4 1.448 -0.866 -1.463 1.00 0.00 A ATOM 54 HB1 TYR A 4 2.161 -2.438 -1.818 1.00 0.00 A ATOM 55 HD1 TYR A 4 0.738 -4.284 -2.625 1.00 0.00 A ATOM 56 HD2 TYR A 4 -0.840 -0.378 -2.059 1.00 0.00 A ATOM 57 HE1 TYR A 4 -1.211 -4.889 -3.967 1.00 0.00 A ATOM 58 HE2 TYR A 4 -2.807 -0.977 -3.405 1.00 0.00 A ATOM 59 HH TYR A 4 -3.545 -4.164 -4.221 1.00 0.00 A ATOM 60 N TYR A 4 0.015 -1.671 0.638 1.00 0.00 A ATOM 61 O TYR A 4 2.708 -0.830 1.067 1.00 0.00 A ATOM 62 OH TYR A 4 -3.221 -3.305 -4.521 1.00 0.00 A ATOM 63 C LYS A 5 5.390 -2.667 1.234 1.00 0.00 A ATOM 64 CA LYS A 5 4.221 -2.904 2.151 1.00 0.00 A ATOM 65 CB LYS A 5 4.444 -4.154 2.994 1.00 0.00 A ATOM 66 CD LYS A 5 3.457 -5.826 4.569 1.00 0.00 A ATOM 67 CE LYS A 5 2.206 -6.236 5.335 1.00 0.00 A ATOM 68 CG LYS A 5 3.270 -4.495 3.881 1.00 0.00 A ATOM 69 HN LYS A 5 2.701 -3.942 1.139 1.00 0.00 A ATOM 70 HA LYS A 5 4.097 -2.048 2.800 1.00 0.00 A ATOM 71 HB2 LYS A 5 4.632 -4.990 2.336 1.00 0.00 A ATOM 72 HB1 LYS A 5 5.309 -3.999 3.622 1.00 0.00 A ATOM 73 HD2 LYS A 5 3.682 -6.579 3.827 1.00 0.00 A ATOM 74 HD1 LYS A 5 4.283 -5.742 5.260 1.00 0.00 A ATOM 75 HE2 LYS A 5 2.377 -7.193 5.803 1.00 0.00 A ATOM 76 HE1 LYS A 5 2.002 -5.497 6.095 1.00 0.00 A ATOM 77 HG2 LYS A 5 3.168 -3.725 4.632 1.00 0.00 A ATOM 78 HG1 LYS A 5 2.376 -4.526 3.278 1.00 0.00 A ATOM 79 HZ1 LYS A 5 0.801 -5.424 4.017 1.00 0.00 A ATOM 80 HZ2 LYS A 5 0.174 -6.672 4.931 1.00 0.00 A ATOM 81 HZ3 LYS A 5 1.223 -6.995 3.652 1.00 0.00 A ATOM 82 N LYS A 5 3.026 -3.042 1.352 1.00 0.00 A ATOM 83 NZ LYS A 5 1.031 -6.346 4.443 1.00 0.00 A ATOM 84 O LYS A 5 5.965 -3.593 0.658 1.00 0.00 A ATOM 85 C SER A 6 7.231 0.291 0.645 1.00 0.00 A ATOM 86 CA SER A 6 6.698 -1.022 0.135 1.00 0.00 A ATOM 87 CB SER A 6 6.107 -0.863 -1.278 1.00 0.00 A ATOM 88 HN SER A 6 5.174 -0.739 1.496 1.00 0.00 A ATOM 89 HA SER A 6 7.481 -1.765 0.115 1.00 0.00 A ATOM 90 HB2 SER A 6 5.351 -0.090 -1.263 1.00 0.00 A ATOM 91 HB1 SER A 6 6.887 -0.586 -1.973 1.00 0.00 A ATOM 92 HG SER A 6 5.652 -2.724 -1.006 1.00 0.00 A ATOM 93 N SER A 6 5.671 -1.439 1.021 1.00 0.00 A ATOM 94 O SER A 6 6.845 0.731 1.732 1.00 0.00 A ATOM 95 OG SER A 6 5.507 -2.083 -1.716 1.00 0.00 A ATOM 96 C LYS A 7 8.481 3.099 -0.944 1.00 0.00 A ATOM 97 CA LYS A 7 8.651 2.178 0.260 1.00 0.00 A ATOM 98 CB LYS A 7 10.116 2.094 0.702 1.00 0.00 A ATOM 99 CD LYS A 7 9.700 1.994 3.184 1.00 0.00 A ATOM 100 CE LYS A 7 9.775 1.138 4.433 1.00 0.00 A ATOM 101 CG LYS A 7 10.324 1.294 1.983 1.00 0.00 A ATOM 102 HN LYS A 7 8.513 0.417 -0.854 1.00 0.00 A ATOM 103 HA LYS A 7 8.050 2.548 1.077 1.00 0.00 A ATOM 104 HB2 LYS A 7 10.689 1.626 -0.084 1.00 0.00 A ATOM 105 HB1 LYS A 7 10.490 3.094 0.862 1.00 0.00 A ATOM 106 HD2 LYS A 7 10.228 2.918 3.366 1.00 0.00 A ATOM 107 HD1 LYS A 7 8.663 2.210 2.973 1.00 0.00 A ATOM 108 HE2 LYS A 7 10.806 0.857 4.591 1.00 0.00 A ATOM 109 HE1 LYS A 7 9.436 1.713 5.280 1.00 0.00 A ATOM 110 HG2 LYS A 7 9.859 0.327 1.866 1.00 0.00 A ATOM 111 HG1 LYS A 7 11.381 1.167 2.157 1.00 0.00 A ATOM 112 HZ1 LYS A 7 7.975 0.113 4.042 1.00 0.00 A ATOM 113 HZ2 LYS A 7 8.903 -0.568 5.237 1.00 0.00 A ATOM 114 HZ3 LYS A 7 9.360 -0.770 3.634 1.00 0.00 A ATOM 115 N LYS A 7 8.146 0.874 -0.068 1.00 0.00 A ATOM 116 NZ LYS A 7 8.958 -0.094 4.313 1.00 0.00 A ATOM 117 O LYS A 7 9.138 2.891 -1.975 1.00 0.00 A ATOM 118 C PRO A 8 5.505 3.363 0.326 1.00 0.00 A ATOM 119 CA PRO A 8 6.695 4.342 0.282 1.00 0.00 A ATOM 120 CB PRO A 8 6.178 5.781 0.031 1.00 0.00 A ATOM 121 CD PRO A 8 7.327 5.066 -1.934 1.00 0.00 A ATOM 122 CG PRO A 8 6.938 6.282 -1.156 1.00 0.00 A ATOM 123 HA PRO A 8 7.237 4.307 1.214 1.00 0.00 A ATOM 124 HB2 PRO A 8 5.117 5.749 -0.165 1.00 0.00 A ATOM 125 HB1 PRO A 8 6.366 6.389 0.904 1.00 0.00 A ATOM 126 HD2 PRO A 8 6.521 4.747 -2.577 1.00 0.00 A ATOM 127 HD1 PRO A 8 8.226 5.247 -2.505 1.00 0.00 A ATOM 128 HG2 PRO A 8 6.310 6.924 -1.754 1.00 0.00 A ATOM 129 HG1 PRO A 8 7.817 6.816 -0.829 1.00 0.00 A ATOM 130 N PRO A 8 7.572 4.091 -0.878 1.00 0.00 A ATOM 131 O PRO A 8 5.077 2.849 -0.714 1.00 0.00 A ATOM 132 C PRO A 9 2.556 2.799 1.175 1.00 0.00 A ATOM 133 CA PRO A 9 3.847 2.156 1.676 1.00 0.00 A ATOM 134 CB PRO A 9 3.785 1.878 3.178 1.00 0.00 A ATOM 135 CD PRO A 9 5.468 3.552 2.830 1.00 0.00 A ATOM 136 CG PRO A 9 4.445 3.053 3.813 1.00 0.00 A ATOM 137 HA PRO A 9 4.015 1.237 1.131 1.00 0.00 A ATOM 138 HB2 PRO A 9 2.753 1.787 3.479 1.00 0.00 A ATOM 139 HB1 PRO A 9 4.312 0.962 3.401 1.00 0.00 A ATOM 140 HD2 PRO A 9 5.506 4.632 2.840 1.00 0.00 A ATOM 141 HD1 PRO A 9 6.441 3.138 3.057 1.00 0.00 A ATOM 142 HG2 PRO A 9 3.712 3.823 4.007 1.00 0.00 A ATOM 143 HG1 PRO A 9 4.921 2.754 4.735 1.00 0.00 A ATOM 144 N PRO A 9 4.980 3.058 1.528 1.00 0.00 A ATOM 145 O PRO A 9 2.029 3.752 1.776 1.00 0.00 A ATOM 146 C ILE A 10 -0.343 2.235 0.047 1.00 0.00 A ATOM 147 CA ILE A 10 0.907 2.845 -0.571 1.00 0.00 A ATOM 148 CB ILE A 10 0.925 2.561 -2.101 1.00 0.00 A ATOM 149 CD1 ILE A 10 2.378 2.812 -4.207 1.00 0.00 A ATOM 150 CG1 ILE A 10 2.218 3.117 -2.728 1.00 0.00 A ATOM 151 CG2 ILE A 10 -0.302 3.178 -2.777 1.00 0.00 A ATOM 152 HN ILE A 10 2.547 1.549 -0.334 1.00 0.00 A ATOM 153 HA ILE A 10 0.894 3.915 -0.419 1.00 0.00 A ATOM 154 HB ILE A 10 0.897 1.492 -2.251 1.00 0.00 A ATOM 155 HD11 ILE A 10 2.392 1.743 -4.354 1.00 0.00 A ATOM 156 HD12 ILE A 10 3.304 3.238 -4.564 1.00 0.00 A ATOM 157 HD13 ILE A 10 1.551 3.241 -4.754 1.00 0.00 A ATOM 158 HG12 ILE A 10 2.229 4.191 -2.615 1.00 0.00 A ATOM 159 HG11 ILE A 10 3.067 2.700 -2.206 1.00 0.00 A ATOM 160 HG21 ILE A 10 -1.199 2.760 -2.346 1.00 0.00 A ATOM 161 HG22 ILE A 10 -0.277 2.960 -3.835 1.00 0.00 A ATOM 162 HG23 ILE A 10 -0.294 4.247 -2.630 1.00 0.00 A ATOM 163 N ILE A 10 2.083 2.311 0.067 1.00 0.00 A ATOM 164 O ILE A 10 -0.520 1.015 0.033 1.00 0.00 A ATOM 165 C CYS A 11 -3.569 3.391 0.602 1.00 0.00 A ATOM 166 CA CYS A 11 -2.405 2.641 1.190 1.00 0.00 A ATOM 167 CB CYS A 11 -2.418 2.772 2.710 1.00 0.00 A ATOM 168 HN CYS A 11 -0.933 4.019 0.688 1.00 0.00 A ATOM 169 HA CYS A 11 -2.523 1.597 0.942 1.00 0.00 A ATOM 170 HB2 CYS A 11 -2.065 3.752 2.988 1.00 0.00 A ATOM 171 HB1 CYS A 11 -3.435 2.655 3.055 1.00 0.00 A ATOM 172 N CYS A 11 -1.163 3.067 0.620 1.00 0.00 A ATOM 173 O CYS A 11 -3.615 4.630 0.609 1.00 0.00 A ATOM 174 SG CYS A 11 -1.396 1.555 3.587 1.00 0.00 A ATOM 175 C PHE A 12 -6.723 3.005 0.676 1.00 0.00 A ATOM 176 CA PHE A 12 -5.708 3.160 -0.434 1.00 0.00 A ATOM 177 CB PHE A 12 -6.165 2.395 -1.681 1.00 0.00 A ATOM 178 CD1 PHE A 12 -5.342 3.528 -3.763 1.00 0.00 A ATOM 179 CD2 PHE A 12 -4.216 1.558 -3.036 1.00 0.00 A ATOM 180 CE1 PHE A 12 -4.482 3.626 -4.836 1.00 0.00 A ATOM 181 CE2 PHE A 12 -3.353 1.654 -4.109 1.00 0.00 A ATOM 182 CG PHE A 12 -5.221 2.495 -2.850 1.00 0.00 A ATOM 183 CZ PHE A 12 -3.486 2.688 -5.009 1.00 0.00 A ATOM 184 HN PHE A 12 -4.310 1.679 0.028 1.00 0.00 A ATOM 185 HA PHE A 12 -5.571 4.206 -0.666 1.00 0.00 A ATOM 186 HB2 PHE A 12 -6.285 1.353 -1.428 1.00 0.00 A ATOM 187 HB1 PHE A 12 -7.124 2.787 -1.990 1.00 0.00 A ATOM 188 HD1 PHE A 12 -6.120 4.266 -3.634 1.00 0.00 A ATOM 189 HD2 PHE A 12 -4.108 0.746 -2.332 1.00 0.00 A ATOM 190 HE1 PHE A 12 -4.592 4.438 -5.538 1.00 0.00 A ATOM 191 HE2 PHE A 12 -2.572 0.923 -4.250 1.00 0.00 A ATOM 192 HZ PHE A 12 -2.812 2.764 -5.849 1.00 0.00 A ATOM 193 N PHE A 12 -4.475 2.649 0.069 1.00 0.00 A ATOM 194 O PHE A 12 -6.767 1.940 1.309 1.00 0.00 A ATOM 195 C PRO A 13 -9.570 2.918 1.972 1.00 0.00 A ATOM 196 CA PRO A 13 -8.525 4.054 2.071 1.00 0.00 A ATOM 197 CB PRO A 13 -9.201 5.428 1.960 1.00 0.00 A ATOM 198 CD PRO A 13 -7.530 5.338 0.242 1.00 0.00 A ATOM 199 CG PRO A 13 -8.864 5.925 0.594 1.00 0.00 A ATOM 200 HA PRO A 13 -8.025 3.974 3.025 1.00 0.00 A ATOM 201 HB2 PRO A 13 -10.268 5.312 2.088 1.00 0.00 A ATOM 202 HB1 PRO A 13 -8.813 6.086 2.723 1.00 0.00 A ATOM 203 HD2 PRO A 13 -7.459 5.173 -0.823 1.00 0.00 A ATOM 204 HD1 PRO A 13 -6.731 5.976 0.584 1.00 0.00 A ATOM 205 HG2 PRO A 13 -9.613 5.587 -0.107 1.00 0.00 A ATOM 206 HG1 PRO A 13 -8.812 7.003 0.595 1.00 0.00 A ATOM 207 N PRO A 13 -7.524 4.055 0.967 1.00 0.00 A ATOM 208 O PRO A 13 -10.400 2.740 2.861 1.00 0.00 A ATOM 209 C ASP A 14 -9.849 -0.152 1.520 1.00 0.00 A ATOM 210 CA ASP A 14 -10.348 0.998 0.669 1.00 0.00 A ATOM 211 CB ASP A 14 -10.289 0.561 -0.791 1.00 0.00 A ATOM 212 CG ASP A 14 -10.716 1.633 -1.733 1.00 0.00 A ATOM 213 HN ASP A 14 -8.897 2.454 0.176 1.00 0.00 A ATOM 214 HA ASP A 14 -11.369 1.237 0.922 1.00 0.00 A ATOM 215 HB2 ASP A 14 -9.274 0.284 -1.035 1.00 0.00 A ATOM 216 HB1 ASP A 14 -10.930 -0.297 -0.929 1.00 0.00 A ATOM 217 N ASP A 14 -9.515 2.175 0.883 1.00 0.00 A ATOM 218 OT1 ASP A 14 -10.555 -1.128 1.737 1.00 0.00 A ATOM 219 OD1 ASP A 14 -9.858 2.430 -2.151 1.00 0.00 A ATOM 220 OD2 ASP A 14 -11.915 1.703 -2.073 1.00 0.00 A END
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