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
1638 1at4 cing 1-original 1 DISCOVER distance hydrogen bond simple


#distance
! H bond stuff
1:G_1:O6         1:C_1C:H42        1.800  2.200 50.00 50.00 1000.000
1:G_1:N7         1:C_1C:N3         2.800  3.500 50.00 50.00 1000.000
1:A_2:H62          1:T_2C:O4           1.820  2.200 50.00 50.00 1000.000
1:A_2:N7           1:T_2C:H3           1.800  2.500 50.00 50.00 1000.000
1:G_3:O6           1:CH_3C:H42         1.800  2.200 50.00 50.00 1000.000
1:G_3:N7           1:CH_3C:N3          2.750  3.500 50.00 50.00 1000.000
1:A_4:H62          1:T_4C:O4           1.800  2.200 50.00 50.00 1000.000
1:A_4:N7           1:T_4C:H3           1.800  2.500 50.00 50.00 1000.000
1:G_5:O6           1:C_5C:H42          1.800  2.300 50.00 50.00 1000.000
1:G_5:N7           1:C_5C:N3           2.700  3.500 50.00 50.00 1000.000
1:A_6:H62          1:T_6C:O4           1.820  2.200 50.00 50.00 1000.000
1:A_6:N7           1:T_6C:H3           1.800  2.500 50.00 50.00 1000.000
1:C_6B:H42         1:G_1:O6            1.800  2.200 50.00 50.00 1000.000
1:C_6B:N3          1:G_1:H1            1.800  2.200 50.00 50.00 1000.000
1:C_6B:O2          1:G_1:H22           1.800  2.200 50.00 50.00 1000.000
1:T_5B:O4          1:A_2:H61           1.800  2.200 50.00 50.00 1000.000
1:T_5B:H3          1:A_2:N1            1.800  2.200 50.00 50.00 1000.000
1:C_4B:H42         1:G_3:O6            1.800  2.200 50.00 50.00 1000.000
1:C_4B:N3          1:G_3:H1            1.800  2.200 50.00 50.00 1000.000
1:C_4B:O2          1:G_3:H22           1.800  2.200 50.00 50.00 1000.000
1:T_3B:O4          1:A_4:H61           1.800  2.200 50.00 50.00 1000.000
1:T_3B:H3          1:A_4:N1            1.800  2.200 50.00 50.00 1000.000
1:C_2B:H42         1:G_5:O6            1.800  2.200 50.00 50.00 1000.000
1:C_2B:N3          1:G_5:H1            1.800  2.200 50.00 50.00 1000.000
1:C_2B:O2          1:G_5:H22           1.800  2.200 50.00 50.00 1000.000
1:T_1B:O4          1:A_6:H61           1.800  2.200 50.00 50.00 1000.000
1:T_1B:H3          1:A_6:N1            1.800  2.200 50.00 50.00 1000.000


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