NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
14622 | 1x2x | cing | 1-original | 1 | unknown | dipolar coupling |
Nom du fichier de geometrie pdb PF1GT225_40tir8x_accepted_min_ave.pdb Nom du fichier de la table de RDC .tbl rdc_PF1test.tbl residue_1 H8 C8 10.854 10.707 2.500 -0.147 residue_2 H8 C8 6.875 7.575 2.500 0.700 residue_3 H6 C6 8.417 7.987 2.500 -0.430 residue_4 H6 C6 10.647 9.038 2.500 -1.609 residue_5 H8 C8 7.808 8.135 2.500 0.327 residue_6 H6 C6 14.570 14.868 2.500 0.298 residue_7 H8 C8 7.808 9.772 2.500 1.964 residue_9 H8 C8 12.026 10.211 2.500 -1.815 residue_10 H8 C8 8.640 8.826 2.500 0.186 residue_11 H6 C6 7.107 7.739 2.500 0.632 residue_12 H6 C6 4.887 6.166 2.500 1.279 residue_13 H8 C8 10.854 10.704 2.500 -0.150 residue_14 H8 C8 6.875 7.520 2.500 0.645 residue_15 H6 C6 8.417 7.953 2.500 -0.464 residue_16 H6 C6 10.647 9.039 2.500 -1.608 residue_17 H8 C8 7.808 8.214 2.500 0.406 residue_18 H6 C6 14.570 14.919 2.500 0.349 residue_19 H8 C8 7.808 9.823 2.500 2.015 residue_21 H8 C8 12.026 10.140 2.500 -1.886 residue_22 H8 C8 8.640 8.836 2.500 0.196 residue_23 H6 C6 7.107 7.760 2.500 0.653 residue_24 H6 C6 4.887 6.147 2.500 1.260 residue_1 H1' C1' 4.812 4.824 2.500 0.012 residue_2 H1' C1' 9.032 10.290 2.500 1.258 residue_5 H1' C1' 7.312 7.340 2.500 0.028 residue_7 H1' C1' 9.892 9.815 2.500 -0.077 residue_10 H1' C1' 6.693 7.107 2.500 0.414 residue_11 H1' C1' 5.060 4.531 2.500 -0.529 residue_12 H1' C1' 2.589 1.343 4.000 -1.246 residue_13 H1' C1' 4.812 4.861 2.500 0.049 residue_14 H1' C1' 9.032 10.348 2.500 1.316 residue_17 H1' C1' 7.312 7.324 2.500 0.012 residue_19 H1' C1' 9.892 9.853 2.500 -0.039 residue_22 H1' C1' 6.693 7.064 2.500 0.371 residue_23 H1' C1' 5.060 4.609 2.500 -0.451 residue_24 H1' C1' 2.589 1.415 4.000 -1.174 residue_2 H2 C2 10.377 10.721 2.500 0.344 residue_14 H2 C2 10.377 10.783 2.500 0.406 residue_3 H5 C5 6.498 7.550 2.500 1.052 residue_8 H5 C5 12.836 13.915 2.500 1.079 residue_12 H5 C5 7.520 6.534 2.500 -0.986 residue_15 H5 C5 6.498 7.589 2.500 1.091 residue_20 H5 C5 12.836 13.970 2.500 1.134 residue_24 H5 C5 7.520 6.609 2.500 -0.911 residue_1 H4' C4' 5.903 5.119 2.500 -0.784 residue_6 H4' C4' -6.352 -7.142 2.500 -0.790 residue_7 H4' C4' 6.797 6.161 2.500 -0.636 residue_12 H4' C4' 5.797 4.284 2.500 -1.513 residue_13 H4' C4' 5.903 5.203 2.500 -0.700 residue_18 H4' C4' -6.352 -7.139 2.500 -0.787 residue_19 H4' C4' 6.797 6.124 2.500 -0.673 residue_24 H4' C4' 5.797 4.305 2.500 -1.492 #chi2 = 7.313787
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