NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
627997 | 6cku | 30422 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 5: hbonds.tbl ! This file contains the hydrogen bond constraints... assign (resid 15 and name HN ) (resid 27 and name O ) 1.800 0.000 0.200 assign (resid 15 and name N ) (resid 27 and name O ) 2.700 0.000 0.300 assign (resid 27 and name HN ) (resid 15 and name O ) 1.800 0.000 0.200 assign (resid 27 and name N ) (resid 15 and name O ) 2.700 0.000 0.300 assign (resid 17 and name HN ) (resid 25 and name O ) 1.800 0.000 0.200 assign (resid 17 and name N ) (resid 25 and name O ) 2.700 0.000 0.300 assign (resid 25 and name HN ) (resid 17 and name O ) 1.800 0.000 0.200 assign (resid 25 and name N ) (resid 17 and name O ) 2.700 0.000 0.300 assign (resid 33 and name HN ) (resid 42 and name O ) 1.800 0.000 0.200 assign (resid 33 and name N ) (resid 42 and name O ) 2.700 0.000 0.300 assign (resid 42 and name HN ) (resid 33 and name O ) 1.800 0.000 0.200 assign (resid 42 and name N ) (resid 33 and name O ) 2.700 0.000 0.300 assign (resid 40 and name HN ) (resid 35 and name O ) 1.800 0.000 0.200 assign (resid 40 and name N ) (resid 35 and name O ) 2.700 0.000 0.300 assign (resid 47 and name HN ) (resid 55 and name O ) 1.800 0.000 0.200 assign (resid 47 and name N ) (resid 55 and name O ) 2.700 0.000 0.300 assign (resid 55 and name HN ) (resid 47 and name O ) 1.800 0.000 0.200 assign (resid 55 and name N ) (resid 47 and name O ) 2.700 0.000 0.300 assign (resid 14 and name HN ) (resid 11 and name O ) 1.800 0.000 0.200 assign (resid 14 and name N ) (resid 11 and name O ) 2.700 0.000 0.300 assign (resid 46 and name HN ) (resid 43 and name O ) 1.800 0.000 0.200 assign (resid 46 and name N ) (resid 43 and name O ) 2.700 0.000 0.300
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