NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
8239 | 1lux | 5530 | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
1:C5'_27:O2 1:G3'_43:N2 2.850 3.000 50.00 50.00 1000.000 1:C5'_27:N3 1:G3'_43:N1 2.880 2.910 50.00 50.00 1000.000 1:C5'_27:N4 1:G3'_43:O6 2.720 2.910 50.00 50.00 1000.000 1:C_28:O2 1:G_42:N2 2.850 3.000 50.00 50.00 1000.000 1:C_28:N3 1:G_42:N1 2.880 2.920 50.00 50.00 1000.000 1:C_28:N4 1:G_42:O6 2.720 2.910 50.00 50.00 1000.000 1:A_29:N1 1:U_41:N3 2.880 2.950 50.00 50.00 1000.000 1:A_29:N6 1:U_41:O4 2.830 2.910 50.00 50.00 1000.000 1:G_30:N2 1:5MC_40:O2 2.850 3.000 50.00 50.00 1000.000 1:G_30:N1 1:5MC_40:N3 2.880 2.920 50.00 50.00 1000.000 1:G_30:O6 1:5MC_40:N4 2.720 2.910 50.00 50.00 1000.000 1:A_31:N1 1:U_39:N3 2.880 2.950 50.00 50.00 1000.000 1:A_31:N6 1:U_39:O4 2.820 2.910 50.00 50.00 1000.000 1:A_35:H1' 1:A_36:H8 5.500 100.000 50.00 50.00 1000.000 !negative rstrnt !
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