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
1439 1al5 cing 1-original 1 DISCOVER distance hydrogen bond simple 

#distance
1:C_1:N4           1:G_12B:O6          2.800  3.250 40.00 40.00 1000.000
1:C_1:N3           1:G_12B:N1          2.800  3.250 40.00 40.00 1000.000
1:C_1:O2           1:G_12B:N2          2.800  3.250 40.00 40.00 1000.000
1:G_2:O6           1:C_11B:N4          2.800  3.250 40.00 40.00 1000.000
1:G_2:N1           1:C_11B:N3          2.800  3.250 40.00 40.00 1000.000
1:G_2:N2           1:C_11B:O2          2.800  3.250 40.00 40.00 1000.000
1:C_3:N4           1:G_10B:O6          2.800  3.250 40.00 40.00 1000.000
1:C_3:N3           1:G_10B:N1          2.800  3.250 40.00 40.00 1000.000
1:C_3:O2           1:G_10B:N2          2.800  3.250 40.00 40.00 1000.000
1:A_4:N6           1:U_9B:O4           2.800  3.250 40.00 40.00 1000.000
1:A_4:N1           1:U_9B:N3           2.800  3.250 40.00 40.00 1000.000
1:A_5:N6           1:U_8B:O4           2.800  3.250 40.00 40.00 1000.000
1:A_5:N1           1:U_8B:N3           2.800  3.250 40.00 40.00 1000.000
1:A_6:N6           1:U_7B:O4           2.800  3.250 40.00 40.00 1000.000
1:A_6:N1           1:U_7B:N3           2.800  3.250 40.00 40.00 1000.000
1:U_7:O4           1:A_6B:N6           2.800  3.250 40.00 40.00 1000.000
1:U_7:N3           1:A_6B:N1           2.800  3.250 40.00 40.00 1000.000
1:U_8:O4           1:A_5B:N6           2.800  3.250 40.00 40.00 1000.000
1:U_8:N3           1:A_5B:N1           2.800  3.250 40.00 40.00 1000.000
1:U_9:O4           1:A_4B:N6           2.800  3.250 40.00 40.00 1000.000
1:U_9:N3           1:A_4B:N1           2.800  3.250 40.00 40.00 1000.000
1:G_10:O6          1:C_3B:N4           2.800  3.250 40.00 40.00 1000.000
1:G_10:N1          1:C_3B:N3           2.800  3.250 40.00 40.00 1000.000
1:G_10:N2          1:C_3B:O2           2.800  3.250 40.00 40.00 1000.000
1:C_11:N4          1:G_2B:O6           2.800  3.250 40.00 40.00 1000.000
1:C_11:N3          1:G_2B:N1           2.800  3.250 40.00 40.00 1000.000
1:C_11:O2          1:G_2B:N2           2.800  3.250 40.00 40.00 1000.000
1:G_12:O6          1:C_1B:N4           2.800  3.250 40.00 40.00 1000.000
1:G_12:N1          1:C_1B:N3           2.800  3.250 40.00 40.00 1000.000
1:G_12:N2          1:C_1B:O2           2.800  3.250 40.00 40.00 1000.000

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