NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
8219 | 1luh | cing | 1-original | 2 | unknown | distance | NOE | simple |
Residue 1 Atom Residue 2 Atom Distance (?) Lower Limit Upper Limit 1 H6 1 H1' 3.992 3.544 4.441 1 M 1 H6 2.955 2.655 3.255 1 H2'' 1 H6 2.804 2.504 3.104 1 H3' 1 H2' 2.844 2.544 3.144 2 H1' 1 H1' 3.662 3.310 4.014 2 H1' 2 H4' 3.119 2.819 3.419 2 H3' 2 H4' 2.898 2.598 3.198 3 H1' 3 H4' 3.066 2.766 3.366 3 H3' 3 H4' 2.759 2.459 3.059 3 H3' 3 H6 3.548 3.125 3.971 3 H3' 3 H2' 2.535 2.235 2.835 4 H2' 4 H1' 3.118 2.735 3.502 4 H2'' 4 H1' 2.291 1.991 2.591 4 H2'' 4 H8 3.434 2.574 4.295 4 H3' 4 H4' 2.658 2.358 2.958 4 H3' 4 H2'' 2.527 2.227 2.827 5 H6 5 H1' 2.998 2.698 3.298 5 H3' 5 H6 3.120 2.820 3.420 6 H1' 6 H4' 3.410 3.110 3.710 6 H8 6 H1' 3.374 3.074 3.674 6 H3' 6 H4' 2.757 2.457 3.057 6 H3' 6 H8 3.150 2.850 3.450 7 H1' 7 H4' 2.995 2.695 3.295 7 H2' 7 H1' 2.986 2.686 3.286 7 H2'' 7 H1' 2.326 2.026 2.626 7 H3' 7 H4' 2.699 2.399 2.999 8 H1' 8 H4' 3.364 3.064 3.664 8 H3' 8 H4' 2.997 2.697 3.297 8 H3' 8 H8 3.597 3.297 3.897 12 HX21 12 HX11 2.300 2.000 2.600 8 H3' 8 H2'' 3.229 2.929 3.529 12 HX21 12 HX12 2.357 2.057 2.657 3 H2'' 3 H4' 3.854 3.554 4.154 4 H2' 4 H8 2.059 1.759 2.359 1 H1' 1 H4' 3.596 3.296 3.896 2 H2'' 2 H1' 2.540 2.240 2.840 8 H2' 8 H1' 3.478 3.178 3.778 3 H2' 3 H4' 4.347 3.721 4.974 2 H2'' 2 H4' 3.041 2.741 3.341 2 H3' 2 H2'' 2.777 2.477 3.077 7 H3' 7 H2'' 2.400 2.100 2.700 3 H5 2 H2'' 3.840 2.644 5.036 3 H2'' 3 H1' 2.490 2.190 2.790 3 H3' 3 H1' 4.084 3.784 4.384 2 H3' 2 H6 4.419 3.726 5.112 7 H3' 7 H2' 2.313 2.013 2.613 3 H2' 3 H1' 3.327 2.977 3.678 8 H2'' 8 H8 3.015 2.697 3.333 2 H2' 2 H1' 3.539 2.543 4.536 3 H6 2 H1' 4.008 3.525 4.492 7 H2' 7 H8 2.152 1.852 2.452 2 H3' 2 H1' 4.371 3.866 4.877 3 H5 2 H1' 4.053 3.615 4.492 3 H6 2 H2'' 2.997 2.697 3.297 8 H8 8 H1' 3.973 3.673 4.273 2 H5 2 H1' 3.146 2.846 3.446 7 H1' 7 H5' 3.463 3.126 3.801 2 H2'' 2 H6 2.873 2.131 3.615 7 H2'' 7 H8 3.211 2.402 4.020 2 H2' 2 H4' 4.666 3.628 5.705 3 H5 2 H6 4.129 3.142 5.117 2 H5 1 H2' 3.179 2.879 3.479 6 H3' 6 H1' 4.216 3.438 4.994 5 H5 4 H2'' 3.363 2.898 3.828 1 H2'' 1 H2' 1.902 1.602 2.202 8 H2'' 8 H1' 2.757 2.457 3.057 4 H5' 3 H1' 4.324 2.901 5.748 1 H3' 1 H2'' 3.481 2.644 4.318 7 H2'' 7 H4' 3.617 3.129 4.106 4 H8 3 H2'' 3.409 3.109 3.709 1 H2' 1 H6 3.729 3.143 4.315 3 H2' 3 H6 2.237 1.937 2.537 8 H3' 8 H5' 2.676 2.376 2.976 8 H3' 8 H2' 2.918 2.618 3.218 7 H2' 7 H4' 3.918 3.355 4.482 2 H6 1 H2'' 3.327 2.830 3.824 2 H6 2 H1' 3.817 3.274 4.361 3 H6 3 H1' 3.924 3.024 4.825 1 H2'' 1 H4' 4.099 3.410 4.788 1 H3' 1 H4' 3.309 2.887 3.732 2 H2' 2 H6 2.222 1.922 2.522 3 H2'' 3 H5 3.647 2.514 4.780 2 H5 1 H2'' 4.600 3.269 5.931 4 H8 4 H1' 3.695 3.389 4.002 4 H8 3 H1' 4.456 4.156 4.756 8 H3' 8 H1' 5.003 3.820 6.186 3 H2'' 3 H2' 1.943 1.643 2.243 1 H2' 1 H4' 4.602 4.018 5.186 4 H3' 4 H1' 4.073 3.515 4.631 3 H5 3 H1' 3.552 3.252 3.852
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