NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
15283 | 1xwp | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
!BIOSYM restraint 1 ! ! #distance 1:G5'_1:H22 1:C_14:O2 0.000 2.000 50.00 120.00 1000.000 1:G5'_1:H1 1:C_14:N3 0.000 2.000 50.00 120.00 1000.000 1:G5'_1:O6 1:C_14:H42 0.000 2.000 50.00 120.00 1000.000 1:G_2:H22 1:C_13:O2 0.000 2.000 50.00 120.00 1000.000 1:G_2:H1 1:C_13:N3 0.000 2.000 50.00 120.00 1000.000 1:G_2:O6 1:C_13:H42 0.000 2.000 50.00 120.00 1000.000 1:A_3:H61 1:U_12:O4 0.000 2.000 50.00 120.00 1000.000 1:A_3:N1 1:U_12:H3 0.000 2.000 50.00 120.00 1000.000 1:G_4:H22 1:C_11:O2 0.000 2.000 50.00 120.00 1000.000 1:G_4:H1 1:C_11:N3 0.000 2.000 50.00 120.00 1000.000 1:G_4:O6 1:C_11:H42 0.000 2.000 50.00 120.00 1000.000 !
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