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
6998 1juu 5164 cing 1-original 2 DISCOVER distance hydrogen bond simple


!hydrogen bond
#distance
1:C_1B:O2 1:C_1:H42 1.92 2.20 100.00 100.00 1000.00
1:C_1B:H42 1:C_1:O2 1.92 2.20 100.00 100.00 1000.00
1:C_1B:N3       1:C_1:H3        1.92    2.20    100.00  100.00  1000.00
1:C_2B:O2 1:C_2:H42 1.92 2.20 100.00 100.00 1000.00
1:C_2B:H42 1:C_2:O2 1.92 2.20 100.00 100.00 1000.00
1:C_2B:N3       1:C_2:H3        1.92    2.20    100.00  100.00  1000.00
1:A_3:H61 1:T_3B:O2 1.92 2.20 100.00 100.00 1000.00
1:A_3:N1 1:T_3B:H3 1.92 2.20 100.00 100.00 1000.00
1:T_4:O2 1:A_4B:H61 1.92 2.20 100.00 100.00 1000.00
1:T_4:H3 1:A_4B:N1 1.92 2.20 100.00 100.00 1000.00
1:A_5:H61 1:T_5B:O2 1.92 2.20 100.00 100.00 1000.00
1:A_5:N1 1:T_5B:H3 1.92 2.20 100.00 100.00 1000.00
1:A_6:H61       1:T_6B:O2       1.92    2.20    100.00  100.00  1000.00
1:A_6:N1        1:T_6B:H3       1.92    2.20    100.00  100.00  1000.00
1:T_7:O2 1:A_7B:H61 1.92 2.20 100.00 100.00 1000.00
1:T_7:H3 1:A_7B:N1 1.92 2.20 100.00 100.00 1000.00
1:T_8:O2 1:A_8B:H61 1.92 2.20 100.00 100.00 1000.00
1:T_8:H3 1:A_8B:N1 1.92 2.20 100.00 100.00 1000.00
1:T_9:O2 1:A_9B:H61 1.92 2.20 100.00 100.00 1000.00
1:T_9:H3 1:A_9B:N1 1.92 2.20 100.00 100.00 1000.00
1:A_10:H61 1:T_10B:O2 1.92 2.20 100.00 100.00 1000.00
1:A_10:N1 1:T_10B:H3 1.92 2.20 100.00 100.00 1000.00
1:C_11B:O2 1:C_11:H42 1.92 2.20 100.00 100.00 1000.00
1:C_11B:H42 1:C_11:O2 1.92 2.20 100.00 100.00 1000.00
1:C_11B:N3      1:C_11:H3       1.92    2.20    100.00  100.00  1000.00
1:C_12B:O2 1:C_12:H42 1.92 2.20 100.00 100.00 1000.00
1:C_12B:H42 1:C_12:O2 1.92 2.20 100.00 100.00 1000.00
1:C_12B:N3      1:C_12:H3       1.92    2.20    100.00  100.00  1000.00


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