NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
28758 | 8psh | cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
!distance 1:C_16:N4 1:G_1:O6 2.81 3.01 1:C_16:N3 1:G_1:N1 2.85 3.05 1:C_16:O2 1:G_1:N2 2.76 2.96 1:C_2:N4 1:G_15:O6 2.81 3.01 1:C_2:N3 1:G_15:N1 2.85 3.05 1:C_2:O2 1:G_15:N2 2.76 2.96 1:C_14:N4 1:G_3:O6 2.81 3.01 1:C_14:N3 1:G_3:N1 2.85 3.05 1:C_14:O2 1:G_3:N2 2.76 2.96 1:A_13:N1 1:T_4:N3 2.72 2.92 1:A_13:N6 1:T_4:O4 2.85 3.05 1:C_5:N4 1:G_12:O6 2.81 3.01 1:C_5:N3 1:G_12:N1 2.85 3.05 1:C_5:O2 1:G_12:N2 2.76 2.96 1:A_6:N1 1:U_11:N3 2.72 2.92 1:A_6:N6 1:U_11:O4 2.85 3.05 1:C_10:N4 1:G_7:O6 2.81 3.01 1:C_10:N3 1:G_7:N1 2.85 3.05 1:C_10:O2 1:G_7:N2 2.76 2.96 1:C_9:N4 1:G_8:O6 2.81 3.01 1:C_9:N3 1:G_8:N1 2.85 3.05 1:C_9:O2 1:G_8:N2 2.76 2.96
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