NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6070 | 1ie6 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!iptxa hydrogenbond noe assign (resid 8 and name o ) (resid 32 and name hn ) 2.00 0.20 0.30 assign (resid 8 and name o ) (resid 32 and name n ) 2.70 0.40 0.60 assign (resid 30 and name o ) (resid 10 and name hn ) 2.00 0.20 0.30 assign (resid 30 and name o ) (resid 10 and name n ) 2.70 0.40 0.60 assign (resid 33 and name o ) (resid 20 and name hn ) 2.00 0.20 0.30 assign (resid 33 and name o ) (resid 20 and name n ) 2.70 0.40 0.60 assign (resid 20 and name o ) (resid 33 and name hn ) 2.00 0.20 0.30 assign (resid 20 and name o ) (resid 33 and name n ) 2.70 0.40 0.60 assign (resid 31 and name o ) (resid 22 and name hn ) 2.00 0.20 0.30 assign (resid 31 and name o ) (resid 22 and name n ) 2.70 0.40 0.60 assign (resid 22 and name o ) (resid 31 and name hn ) 2.00 0.20 0.30 assign (resid 22 and name o ) (resid 31 and name n ) 2.70 0.40 0.60
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