NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
7793 | 1l1v | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance !H-bonding 1:G5'_1:O6 1:C3'_9:H42 1.800 2.100 30.00 30.00 1000.000 1:G5'_1:H1 1:C3'_9:N3 1.800 2.100 50.00 50.00 2000.000 1:G5'_1:H22 1:C3'_9:O2 1.800 2.100 30.00 30.00 1000.000 1:C_3:H42 1:G_7:O6 1.800 2.100 50.00 50.00 2000.000 1:C_3:N3 1:G_7:H1 1.800 2.100 50.00 50.00 2000.000 1:C_3:O2 1:G_7:H22 1.800 2.100 50.00 50.00 2000.000 !
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