NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
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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