NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11762 | 1rzs | 6185 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
{*hydrogen bond distances*} assign (resid 3 and name o ) (resid 7 and name hn ) 2.0 0.5 0.3 assign (resid 3 and name o ) (resid 7 and name n ) 3.0 0.6 0.3 assign (resid 13 and name o ) (resid 16 and name hn ) 2.0 0.5 0.3 assign (resid 13 and name o ) (resid 16 and name n ) 3.0 0.6 0.3 assign (resid 41 and name o ) (resid 45 and name hn ) 2.0 0.5 0.3 assign (resid 41 and name o ) (resid 45 and name n ) 3.0 0.6 0.3 assign (resid 1 and name o ) (resid 34 and name hn ) 2.0 0.5 0.3 assign (resid 1 and name o ) (resid 34 and name n ) 3.0 0.6 0.3 assign (resid 38 and name od2 ) (resid 30 and name he1 ) 2.0 0.5 0.3 assign (resid 38 and name od2 ) (resid 30 and name ne1 ) 3.0 0.6 0.3
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