NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype

24835 2k51 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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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	24835	2k51	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple