NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
12417 | 1sy8 | 6186 | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
!HYDROGEN BONDS #distance 1:T_1B:O4 1:A_6:N6 2.810 40.00 50.00 1000.000 1:T_1B:N3 1:A_6:N1 2.950 40.00 50.00 1000.000 1:G_2B:O6 1:C_5:N4 2.700 40.00 50.00 1000.000 1:G_2B:N1 1:C_5:N3 2.910 40.00 50.00 1000.000 1:G_2B:N2 1:C_5:O2 3.010 40.00 50.00 1000.000 1:A_3B:N6 1:T_4:O4 2.810 40.00 50.00 1000.000 1:A_3B:N1 1:T_4:N3 2.950 40.00 50.00 1000.000 1:T_4B:O4 1:A_3:N6 2.810 40.00 50.00 1000.000 1:T_4B:N3 1:A_3:N1 2.950 40.00 50.00 1000.000 1:C_5B:N4 1:G_2:O6 2.700 40.00 50.00 1000.000 1:C_5B:N3 1:G_2:N1 2.910 40.00 50.00 1000.000 1:C_5B:O2 1:G_2:N2 3.010 40.00 50.00 1000.000 1:A_6B:N6 1:T_1:O4 2.810 40.00 50.00 1000.000 1:A_6B:N1 1:T_1:N3 2.950 40.00 50.00 1000.000
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