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
4990 1g7z 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_1:O2           1:G_8B:H22          1.740  2.100 50.00 50.00 1000.000
1:C_1:N3           1:G_8B:H1           1.740  2.100 50.00 50.00 1000.000
1:C_1:H42          1:G_8B:O6           1.740  2.100 50.00 50.00 1000.000
1:G_2:H22          1:C_7B:O2           1.740  2.100 50.00 50.00 1000.000
1:G_2:H1           1:C_7B:N3           1.740  2.100 50.00 50.00 1000.000
1:G_2:O6           1:C_7B:H42          1.740  2.100 50.00 50.00 1000.000
1:C_3:O2           1:G_6B:H22          1.740  2.100 50.00 50.00 1000.000
1:C_3:N3           1:G_6B:H1           1.740  2.100 50.00 50.00 1000.000
1:C_3:H42          1:G_6B:O6           1.740  2.100 50.00 50.00 1000.000
1:T_4:H3           1:A_5B:N1           1.740  2.100 50.00 50.00 1000.000
1:T_4:O4           1:A_5B:H61          1.740  2.100 50.00 50.00 1000.000
1:A_5:N1           1:T_4B:H3           1.740  2.100 50.00 50.00 1000.000
1:A_5:H61          1:T_4B:O4           1.740  2.100 50.00 50.00 1000.000
1:G_6:H22          1:C_3B:O2           1.740  2.100 50.00 50.00 1000.000
1:G_6:H1           1:C_3B:N3           1.740  2.100 50.00 50.00 1000.000
1:G_6:O6           1:C_3B:H42          1.740  2.100 50.00 50.00 1000.000
1:C_7:O2           1:G_2B:H22          1.740  2.100 50.00 50.00 1000.000
1:C_7:N3           1:G_2B:H1           1.740  2.100 50.00 50.00 1000.000
1:C_7:H42          1:G_2B:O6           1.740  2.100 50.00 50.00 1000.000
1:G_8:H22          1:C_1B:O2           1.740  2.100 50.00 50.00 1000.000
1:G_8:H1           1:C_1B:N3           1.740  2.100 50.00 50.00 1000.000
1:G_8:O6           1:C_1B:H42          1.740  2.100 50.00 50.00 1000.000
!
!


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