NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4990 | 1g7z | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance ! !hydrogen bonding restraints between the base pairs. These were determinied !from the imino spectra. ! 1:C_1:O2 1:G_8B:H22 1.740 2.100 50.00 50.00 1000.000 1:C_1:N3 1:G_8B:H1 1.740 2.100 50.00 50.00 1000.000 1:C_1:H42 1:G_8B:O6 1.740 2.100 50.00 50.00 1000.000 1:G_2:H22 1:C_7B:O2 1.740 2.100 50.00 50.00 1000.000 1:G_2:H1 1:C_7B:N3 1.740 2.100 50.00 50.00 1000.000 1:G_2:O6 1:C_7B:H42 1.740 2.100 50.00 50.00 1000.000 1:C_3:O2 1:G_6B:H22 1.740 2.100 50.00 50.00 1000.000 1:C_3:N3 1:G_6B:H1 1.740 2.100 50.00 50.00 1000.000 1:C_3:H42 1:G_6B:O6 1.740 2.100 50.00 50.00 1000.000 1:T_4:H3 1:A_5B:N1 1.740 2.100 50.00 50.00 1000.000 1:T_4:O4 1:A_5B:H61 1.740 2.100 50.00 50.00 1000.000 1:A_5:N1 1:T_4B:H3 1.740 2.100 50.00 50.00 1000.000 1:A_5:H61 1:T_4B:O4 1.740 2.100 50.00 50.00 1000.000 1:G_6:H22 1:C_3B:O2 1.740 2.100 50.00 50.00 1000.000 1:G_6:H1 1:C_3B:N3 1.740 2.100 50.00 50.00 1000.000 1:G_6:O6 1:C_3B:H42 1.740 2.100 50.00 50.00 1000.000 1:C_7:O2 1:G_2B:H22 1.740 2.100 50.00 50.00 1000.000 1:C_7:N3 1:G_2B:H1 1.740 2.100 50.00 50.00 1000.000 1:C_7:H42 1:G_2B:O6 1.740 2.100 50.00 50.00 1000.000 1:G_8:H22 1:C_1B:O2 1.740 2.100 50.00 50.00 1000.000 1:G_8:H1 1:C_1B:N3 1.740 2.100 50.00 50.00 1000.000 1:G_8:O6 1:C_1B:H42 1.740 2.100 50.00 50.00 1000.000 ! !
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