NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
8262 | 1lvz | 5376 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! ******** add specific hydrogen bond constraint for N-terminal alpha-helix ******** assign (resid 1 and name O)(resid 5 and name HN ) 1.9 0.3 0.3 assign (resid 1 and name O)(resid 5 and name N ) 2.9 0.4 0.4 assign (resid 2 and name O)(resid 6 and name HN ) 1.9 0.3 0.3 assign (resid 2 and name O)(resid 6 and name N ) 2.9 0.4 0.4 assign (resid 3 and name O)(resid 7 and name HN ) 1.9 0.3 0.3 assign (resid 3 and name O)(resid 7 and name N ) 2.9 0.4 0.4 assign (resid 4 and name O)(resid 8 and name HN ) 1.9 0.3 0.3 assign (resid 4 and name O)(resid 8 and name N ) 2.9 0.4 0.4 assign (resid 5 and name O)(resid 9 and name HN ) 1.9 0.3 0.3 assign (resid 5 and name O)(resid 9 and name N ) 2.9 0.4 0.4 ! ******** add specific hydrogen bond constraint between Ser8-OG and Leu10-N ******** assign (resid 8 and name OG)(resid 10 and name N ) 2.9 0.4 0.4 set message=on echo=on end
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