NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
14359 | 1wks | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:G5'_1:H22 1:C3'_17:O2 1.800 2.200 100.00 100.00 1000.000 1:G5'_1:H1 1:C3'_17:N3 1.800 2.200 100.00 100.00 1000.000 1:G5'_1:O6 1:C3'_17:H42 1.800 2.200 100.00 100.00 1000.000 1:G_2:H22 1:C_16:O2 1.800 2.200 100.00 100.00 1000.000 1:G_2:H1 1:C_16:N3 1.800 2.200 100.00 100.00 1000.000 1:G_2:O6 1:C_16:H42 1.800 2.200 100.00 100.00 1000.000 1:C_3:O2 1:G_15:H22 1.800 2.200 100.00 100.00 1000.000 1:C_3:N3 1:G_15:H1 1.800 2.200 100.00 100.00 1000.000 1:C_3:H42 1:G_15:O6 1.800 2.200 100.00 100.00 1000.000 1:U_4:H3 1:A_14:N1 1.800 2.200 100.00 100.00 1000.000 1:U_4:O4 1:A_14:H61 1.800 2.200 100.00 100.00 1000.000 1:U_5:H3 1:A_13:N1 1.800 2.200 100.00 100.00 1000.000 1:U_5:O4 1:A_13:H61 1.800 2.200 100.00 100.00 1000.000 1:U_6:H3 1:A_12:N1 1.800 5.000 100.00 100.00 1000.000 !
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