NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4790 | 1fsd | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! ! number of restraints as a function of range ! including hbonds below !|i-j| = 0 : 97 !|i-j| = 1 : 83 !|i-j| = 2 : 21 !|i-j| = 3 : 27 !|i-j| = 4 : 11 !|i-j| > 4 : 45 !total : 284 ! ! Hydrogen bond distance restraints ! based on initial structure calculations without hbond restraints ! and slow HX assi (resi 3 and name O ) (resi 12 and name HN ) 2.00 0.30 0.40 assi (resi 3 and name O ) (resi 12 and name N ) 3.00 0.50 0.40 assi (resi 12 and name O ) (resi 3 and name HN ) 2.00 0.30 0.40 assi (resi 12 and name O ) (resi 3 and name N ) 3.00 0.50 0.40 assi (resi 14 and name O ) (resi 18 and name HN ) 2.00 0.30 0.40 assi (resi 14 and name O ) (resi 18 and name N ) 3.00 0.50 0.40 assi (resi 17 and name O ) (resi 21 and name HN ) 2.00 0.30 0.40 assi (resi 17 and name O ) (resi 21 and name N ) 3.00 0.50 0.40 assi (resi 21 and name O ) (resi 25 and name HN ) 2.00 0.30 0.40 assi (resi 21 and name O ) (resi 25 and name N ) 3.00 0.50 0.40
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