NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10795 | 1qe7 | 4542 | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
!THE HYDROGEN-BOND CONSTRAINTS 1:C11:H42 1:G16:O6 1.700 2.000 10.00 10.00 1000.000 1:C11:N3 1:G16:H1 1.700 2.000 10.00 10.00 1000.000 1:C11:O2 1:G16:H22 1.700 2.000 10.00 10.00 1000.000 1:C10:H42 1:G17:O6 1.700 2.000 10.00 10.00 1000.000 1:C10:N3 1:G17:H1 1.700 2.000 10.00 10.00 1000.000 1:C10:O2 1:G17:H22 1.700 2.000 10.00 10.00 1000.000 1:T9:O4 1:A18:H61 1.700 2.000 10.00 10.00 1000.000 1:T9:H3 1:A18:N1 1.700 2.000 10.00 10.00 1000.000 1:A8:H61 1:T19:O4 1.700 2.000 10.00 10.00 1000.000 1:A8:N1 1:T19:H3 1.700 2.000 10.00 10.00 1000.000 1:G7:O6 1:C20:H42 1.700 2.000 10.00 10.00 1000.000 1:G7:H1 1:C20:N3 1.700 2.000 10.00 10.00 1000.000 1:G7:H22 1:C20:O2 1.700 2.000 10.00 10.00 1000.000 1:G6:O6 1:C21:H42 1.700 2.000 10.00 10.00 1000.000 1:G6:H1 1:C21:N3 1.700 2.000 10.00 10.00 1000.000 1:G6:H22 1:C21:O2 1.700 2.000 10.00 10.00 1000.000
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