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
16363 229d cing 1-original 1 DISCOVER distance hydrogen bond simple 

#distance
1:G3'_17:N2        1:C5'_1:O2          2.760  2.960  50.00 50.00 1000.000
1:G3'_17:N1        1:C5'_1:N3          2.850  3.050  50.00 50.00 1000.000
1:C5'_1:N4         1:G3'_17:O6         2.810  3.010  50.00 50.00 1000.000
1:G3'_17:O6        1:C5'_1:O2          5.220  5.620  50.00 50.00 1000.000
1:G3'_17:N2        1:C5'_1:N4          5.340  5.740  50.00 50.00 1000.000
1:G_16:N2          1:C_2:O2            2.760  2.960  50.00 50.00 1000.000
1:G_16:N1          1:C_2:N3            2.850  3.050  50.00 50.00 1000.000
1:C_2:N4           1:G_16:O6           2.810  3.010  50.00 50.00 1000.000
1:G_16:O6          1:C_2:O2            5.220  5.620  50.00 50.00 1000.000
1:G_16:N2          1:C_2:N4            5.340  5.740  50.00 50.00 1000.000
1:A_3:N6           1:U_15:O4           2.850  3.050  50.00 50.00 1000.000
1:U_15:N3          1:A_3:N1            2.720  2.920  50.00 50.00 1000.000
1:A_3:N6           1:U_15:O2           5.190  5.490  50.00 50.00 1000.000
1:A_3:H2           1:U_15:O4           5.190  5.490  50.00 50.00 1000.000
1:G_4:N2           1:5MC_14:O2         2.760  2.960  50.00 50.00 1000.000
1:G_4:N1           1:5MC_14:N3         2.850  3.050  50.00 50.00 1000.000
1:5MC_14:N4        1:G_4:O6            2.810  3.010  50.00 50.00 1000.000
1:G_4:O6           1:5MC_14:O2         5.220  5.620  50.00 50.00 1000.000
1:G_4:N2           1:5MC_14:N4         5.340  5.740  50.00 50.00 1000.000
1:A_5:N6           1:U_13:O4           2.850  3.050  50.00 50.00 1000.000
1:U_13:N3          1:A_5:N1            2.720  2.920  50.00 50.00 1000.000
1:A_5:N6           1:U_13:O2           5.190  5.590  50.00 50.00 1000.000
1:A_5:H2           1:U_13:O4           5.090  5.490  50.00 50.00 1000.000
1:A_10:N6          1:U_7:O4            2.850  3.050  50.00 50.00 1000.000
1:U_7:N3           1:A_10:N1           2.720  2.920  50.00 50.00 1000.000
1:A_10:H2          1:U_7:O4            5.090  5.490  50.00 50.00 1000.000
1:A_10:N6          1:U_7:O2            5.290  5.490  50.00 50.00 1000.000

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