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
2058 1bce cing 1-original 1 DISCOVER distance hydrogen bond simple



!BIOSYM restraint 1
#distance
!WC H bonded atoms
1:A5'_1:N1         1:T3'_12:N3         2.720  2.920 25.00 25.00 1000.000
1:A5'_1:N6         1:T3'_12:O4         2.850  3.050 25.00 25.00 1000.000
!!
1:A_2:N1           1:T_11:N3           2.720  2.920 25.00 25.00 1000.000
1:A_2:N6           1:T_11:O4           2.850  3.050 25.00 25.00 1000.000
!
1:G_3:N1           1:C_10:N3           2.850  3.050 25.00 25.00 1000.000
1:G_3:O6           1:C_10:N4           2.810  3.010 25.00 25.00 1000.000
1:G_3:N2           1:C_10:O2           2.760  2.960 25.00 25.00 1000.000
!!
1:G_4:N1           1:C_9:N3            2.850  3.050 25.00 25.00 1000.000
1:G_4:O6           1:C_9:N4            2.810  3.010 25.00 25.00 1000.000
1:G_4:N2           1:C_9:O2            2.760  2.960 25.00 25.00 1000.000
!
1:A_5:N1           1:T_8:N3            2.720  2.920 25.00 25.00 1000.000
1:A_5:N6           1:T_8:O4            2.850  3.050 25.00 25.00 1000.000
!
1:A3'_6:N1         1:T5'_7:N3          2.720  2.920 25.00 25.00 1000.000
1:A3'_6:N6         1:T5'_7:O4          2.850  3.050 25.00 25.00 1000.000
!
!hoogsteen H bonded atoms
1:T5'_13:N3        1:A5'_1:N7          2.700  3.000 25.00 25.00 1000.000 
1:T5'_13:O4        1:A5'_1:N6          2.700  3.000 25.00 25.00 1000.000
!
1:T_14:N3          1:A_2:N7            2.700  3.000 25.00 25.00 1000.000 
1:T_14:O4          1:A_2:N6            2.700  3.000 25.00 25.00 1000.000
!
1:C_15:N3          1:G_3:N7            2.700  3.000 25.00 25.00 1000.000
1:C_15:N4          1:G_3:O6            2.700  3.000 25.00 25.00 1000.000
!
1:C_16:N3          1:G_4:N7            2.700  3.000 25.00 25.00 1000.000
1:C_16:N4          1:G_4:O6            2.700  3.000 25.00 25.00 1000.000
!
1:T_17:N3          1:A_5:N7            2.700  3.000 25.00 25.00 1000.000 
1:T_17:O4          1:A_5:N6            2.700  3.000 25.00 25.00 1000.000
!
1:T3'_18:N3        1:A3'_6:N7          2.700  3.000 25.00 25.00 1000.000 
1:T3'_18:O4        1:A3'_6:N6          2.700  3.000 25.00 25.00 1000.000
!


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