NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4997 | 1g80 | 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_8B:H42 1:G_1:O6 1.700 2.100 50.00 50.00 1000.000 1:C_8B:N3 1:G_1:H1 1.700 2.100 50.00 50.00 1000.000 1:C_8B:O2 1:G_1:H22 1.700 2.100 50.00 50.00 1000.000 1:C_2:H42 1:G_7B:O6 1.700 2.100 50.00 50.00 1000.000 1:G_7B:H1 1:C_2:N3 1.700 2.100 50.00 50.00 1000.000 1:C_2:O2 1:G_7B:H22 1.700 2.100 50.00 50.00 1000.000 1:C_6B:H42 1:G_3:O6 1.700 2.100 50.00 50.00 1000.000 1:G_3:H1 1:C_6B:N3 1.700 2.100 50.00 50.00 1000.000 1:C_6B:O2 1:G_3:H22 1.700 2.100 50.00 50.00 1000.000 1:T_4:O4 1:A_5B:H61 1.700 2.100 50.00 50.00 1000.000 1:T_4:H3 1:A_5B:N1 1.700 2.100 50.00 50.00 1000.000 1:T_4B:O4 1:A_5:H61 1.700 2.100 50.00 50.00 1000.000 1:T_4B:H3 1:A_5:N1 1.700 2.100 50.00 50.00 1000.000 1:G_3B:O6 1:C_6:H42 1.700 2.100 50.00 50.00 1000.000 1:G_3B:H1 1:C_6:N3 1.700 2.100 50.00 50.00 1000.000 1:G_3B:H22 1:C_6:O2 1.700 2.100 50.00 50.00 1000.000 1:C_2B:H42 1:G_7:O6 1.700 2.100 50.00 50.00 1000.000 1:G_7:H1 1:C_2B:N3 1.700 2.100 50.00 50.00 1000.000 1:G_7:H22 1:C_2B:O2 1.700 2.100 50.00 50.00 1000.000 1:C_8:H42 1:G_1B:O6 1.700 2.100 50.00 50.00 1000.000 1:C_8:N3 1:G_1B:H1 1.700 2.100 50.00 50.00 1000.000 1:C_8:O2 1:G_1B:H22 1.700 2.100 50.00 50.00 1000.000 ! ! !
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