NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2477 | 1bz2 | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance !U27 1:U_27:H3 1:A_43:N1 1.600 2.000 50.00 50.00 10000.000 1:U_27:O4 1:A_43:H61 1.600 2.000 50.00 50.00 10000.000 1:U_27:O2 1:A_43:H2 2.600 3.000 50.00 50.00 10000.000 1:U_27:H6 1:U_27:H1' 3.500 3.900 50.00 50.00 1000.000 1:U_27:H6 1:C_28:H5 4.500 19.00 50.00 50.00 1000.000 1:U_27:H1' 1:U_27:H4' 3.100 3.500 50.00 50.00 1000.000 !C28 1:C_28:O2 1:G_42:H22 1.600 2.000 50.00 50.00 10000.000 1:C_28:N3 1:G_42:H1 1.600 2.000 50.00 50.00 10000.000 1:C_28:H42 1:G_42:O6 1.600 2.000 50.00 50.00 10000.000
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