NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
9762 1oo7 5781 cing 1-original 2 DISCOVER distance hydrogen bond simple 

!
1:G_1B:O6          1:C_10:N4           2.700  3.000 100.00 100.00 
1:G_1B:O6          1:C_10:N3           2.700  3.000 100.00 100.00 
1:G_1B:N2          1:C_10:O2           2.700  3.000 100.00 100.00 
1:C_2B:O2         1:G_9:N2            2.700  3.000 100.00 100.00 
1:C_2B:N3         1:G_9:N1            2.700  3.000 100.00 100.00 
1:C_2B:N4         1:G_9:O6            2.700  3.000 100.00 100.00 
1:T_3B:O4         1:A_8:N6            2.700  3.000 100.00 100.00 
1:T_3B:N3         1:A_8:N1            2.700  3.000 100.00 100.00 
1:T_4B:O4         1:A_7:N6            2.700  3.000 100.00 100.00 
1:T_4B:N3         1:A_7:N1            2.700  3.000 100.00 100.00 
1:C_5B:N4         1:G_6:O6            2.700  3.000 100.00 100.00 
1:C_5B:N3         1:G_6:N1            2.700  3.000 100.00 100.00 
1:C_5B:O2         1:G_6:N2            2.700  3.000 100.00 100.00 
1:T_6B:O4         1:A_5:N6            2.700  3.000 100.00 100.00 
1:T_6B:N3         1:A_5:N1            2.700  3.000 100.00 100.00 
1:C_7B:N4         1:G_4:O6            2.700  3.000 100.00 100.00 
1:C_7B:N3         1:G_4:N1            2.700  3.000 100.00 100.00 
1:C_7B:O2         1:G_4:N2            2.700  3.000 100.00 100.00 
1:T_8B:O4         1:A_3:N6            2.700  3.000 100.00 100.00 
1:T_8B:N3         1:A_3:N1            2.700  3.000 100.00 100.00 
1:T_9B:O4         1:A_2:N6            2.700  3.000 100.00 100.00 
1:T_9B:N3         1:A_2:N1            2.700  3.000 100.00 100.00 
1:C_10B:N4         1:G_1:O6            2.700  3.000 100.00 100.00 
1:C_10B:N3         1:G_1:N1            2.700  3.000 100.00 100.00 
1:C_10B:O2         1:G_1:N2            2.700  3.000 100.00 100.00

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