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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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24786 |
2k4r ![]() ![]() |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! ***************** Main chain hydrogen bonds assi (resi 9 and name O ) (resi 47 and name HN ) 1.90 0.2 0.2 assi (resi 9 and name O ) (resi 47 and name N ) 2.90 0.2 0.2 assi (resi 10 and name O ) (resi 18 and name HN ) 1.90 0.2 0.2 assi (resi 10 and name O ) (resi 18 and name N ) 2.90 0.2 0.2 assi (resi 12 and name O ) (resi 15 and name HN ) 1.90 0.2 0.2 assi (resi 12 and name O ) (resi 15 and name N ) 2.90 0.2 0.2 assi (resi 16 and name O ) (resi 12 and name HN ) 1.90 0.2 0.2 assi (resi 16 and name O ) (resi 12 and name N ) 2.90 0.2 0.2 assi (resi 17 and name O ) (resi 61 and name HN ) 1.90 0.2 0.2 assi (resi 17 and name O ) (resi 61 and name N ) 2.90 0.2 0.2 assi (resi 20 and name O ) (resi 23 and name HN ) 1.90 0.2 0.2 assi (resi 20 and name O ) (resi 23 and name N ) 2.90 0.2 0.2 assi (resi 36 and name O ) (resi 39 and name HN ) 1.90 0.2 0.2 assi (resi 36 and name O ) (resi 39 and name N ) 2.90 0.2 0.2 assi (resi 41 and name O ) (resi 44 and name HN ) 1.90 0.2 0.2 assi (resi 41 and name O ) (resi 44 and name N ) 2.90 0.2 0.2 assi (resi 44 and name O ) (resi 21 and name HN ) 1.90 0.2 0.2 assi (resi 44 and name O ) (resi 21 and name N ) 2.90 0.2 0.2 assi (resi 48 and name O ) (resi 57 and name HN ) 1.90 0.2 0.2 assi (resi 48 and name O ) (resi 57 and name N ) 2.90 0.2 0.2 assi (resi 56 and name O ) (resi 72 and name HN ) 1.90 0.2 0.2 assi (resi 56 and name O ) (resi 72 and name N ) 2.90 0.2 0.2 assi (resi 57 and name O ) (resi 48 and name HN ) 1.90 0.2 0.2 assi (resi 57 and name O ) (resi 48 and name N ) 2.90 0.2 0.2 assi (resi 58 and name O ) (resi 70 and name HN ) 1.90 0.2 0.2 assi (resi 58 and name O ) (resi 70 and name N ) 2.90 0.2 0.2 assi (resi 59 and name O ) (resi 19 and name HN ) 1.90 0.2 0.2 assi (resi 59 and name O ) (resi 19 and name N ) 2.90 0.2 0.2 assi (resi 60 and name O ) (resi 68 and name HN ) 1.90 0.2 0.2 assi (resi 60 and name O ) (resi 68 and name N ) 2.90 0.2 0.2 assi (resi 62 and name O ) (resi 65 and name HN ) 1.90 0.2 0.2 assi (resi 62 and name O ) (resi 65 and name N ) 2.90 0.2 0.2 assi (resi 68 and name O ) (resi 60 and name HN ) 1.90 0.2 0.2 assi (resi 68 and name O ) (resi 60 and name N ) 2.90 0.2 0.2 assi (resi 70 and name O ) (resi 58 and name HN ) 1.90 0.2 0.2 assi (resi 70 and name O ) (resi 58 and name N ) 2.90 0.2 0.2 ! ***************** Side chain hydrogen bonds assi (resi 18 and name O ) (resi 45 and name HD2* ) 1.90 0.2 0.0 assi (resi 18 and name O ) (resi 45 and name ND2 ) 2.90 0.2 0.0 assi (resi 45 and name O ) (resi 10 and name HD2* ) 1.90 0.2 0.0 assi (resi 45 and name O ) (resi 10 and name ND2* ) 2.90 0.2 0.2 assi (resi 46 and name O ) (resi 21 and name HE1 ) 1.90 0.2 0.0 assi (resi 46 and name O ) (resi 21 and name NE1 ) 2.90 0.2 0.2 assi (resi 47 and name O ) (resi 48 and name HE ) 1.90 0.2 0.2 assi (resi 47 and name O ) (resi 48 and name NE ) 2.90 0.2 0.2 assi (resi 39 and name O ) (resi 48 and name HH1* ) 1.90 0.2 0.0 assi (resi 39 and name O ) (resi 48 and name NH1 ) 2.90 0.2 0.2 assi (resi 68 and name OD1 ) (resi 30 and name HN ) 1.90 0.2 0.2 assi (resi 68 and name OD1 ) (resi 30 and name N ) 2.90 0.2 0.2
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