NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
562400 | 4bd3 | 18764 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! Intra protein Hbonds assign ( residue 9 and name HN ) ( residue 21 and name O ) 1.80 0.00 0.50 assign ( residue 9 and name N ) ( residue 21 and name O ) 2.80 0.00 0.50 assign ( residue 10 and name HN ) ( residue 51 and name O ) 1.80 0.00 0.50 assign ( residue 10 and name N ) ( residue 51 and name O ) 2.80 0.00 0.50 assign ( residue 11 and name HN ) ( residue 19 and name O ) 1.80 0.00 0.50 assign ( residue 11 and name N ) ( residue 19 and name O ) 2.80 0.00 0.50 assign ( residue 13 and name HN ) ( residue 17 and name O ) 1.80 0.00 0.50 assign ( residue 13 and name N ) ( residue 17 and name O ) 2.80 0.00 0.50 assign ( residue 19 and name HN ) ( residue 11 and name O ) 1.80 0.00 0.50 assign ( residue 19 and name N ) ( residue 11 and name O ) 2.80 0.00 0.50 assign ( residue 21 and name HN ) ( residue 9 and name O ) 1.80 0.00 0.50 assign ( residue 21 and name N ) ( residue 9 and name O ) 2.80 0.00 0.50 assign ( residue 22 and name HN ) ( residue 36 and name O ) 1.80 0.00 0.50 assign ( residue 22 and name N ) ( residue 36 and name O ) 2.80 0.00 0.50 assign ( residue 23 and name HN ) ( residue 7 and name O ) 1.80 0.00 0.50 assign ( residue 23 and name N ) ( residue 7 and name O ) 2.80 0.00 0.50 assign ( residue 24 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 24 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 25 and name HN ) ( residue 34 and name O ) 1.80 0.00 0.50 assign ( residue 25 and name N ) ( residue 34 and name O ) 2.80 0.00 0.50 assign ( residue 33 and name HN ) ( residue 45 and name O ) 1.80 0.00 0.50 assign ( residue 33 and name N ) ( residue 45 and name O ) 2.80 0.00 0.50 assign ( residue 34 and name HN ) ( residue 25 and name O ) 1.80 0.00 0.50 assign ( residue 34 and name N ) ( residue 25 and name O ) 2.80 0.00 0.50 assign ( residue 35 and name HN ) ( residue 43 and name O ) 1.80 0.00 0.50 assign ( residue 35 and name N ) ( residue 43 and name O ) 2.80 0.00 0.50 assign ( residue 36 and name HN ) ( residue 22 and name O ) 1.80 0.00 0.50 assign ( residue 36 and name N ) ( residue 22 and name O ) 2.80 0.00 0.50 assign ( residue 37 and name HN ) ( residue 41 and name O ) 1.80 0.00 0.50 assign ( residue 37 and name N ) ( residue 41 and name O ) 2.80 0.00 0.50 assign ( residue 43 and name HN ) ( residue 35 and name O ) 1.80 0.00 0.50 assign ( residue 43 and name N ) ( residue 35 and name O ) 2.80 0.00 0.50 assign ( residue 45 and name HN ) ( residue 33 and name O ) 1.80 0.00 0.50 assign ( residue 45 and name N ) ( residue 33 and name O ) 2.80 0.00 0.50 assign ( residue 47 and name HN ) ( residue 31 and name O ) 1.80 0.00 0.50 assign ( residue 47 and name N ) ( residue 31 and name O ) 2.80 0.00 0.50 assign ( residue 49 and name HN ) ( residue 46 and name O ) 1.80 0.00 0.50 assign ( residue 49 and name N ) ( residue 46 and name O ) 2.80 0.00 0.50 assign ( residue 50 and name HN ) ( residue 47 and name O ) 1.80 0.00 0.50 assign ( residue 50 and name N ) ( residue 47 and name O ) 2.80 0.00 0.50
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