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

22828 2jre cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

assign ( residue 14 and name HN ) ( residue 100 and name O ) 1.80 0.00 0.50
assign ( residue 16 and name HN ) ( residue 98 and name O ) 1.80 0.00 0.50
assign ( residue 18 and name HN ) ( residue 96 and name O ) 1.80 0.00 0.50
assign ( residue 20 and name HN ) ( residue 94 and name O ) 1.80 0.00 0.50
assign ( residue 48 and name HN ) ( residue 67 and name O ) 1.80 0.00 0.50
assign ( residue 49 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50
assign ( residue 50 and name HN ) ( residue 30 and name O ) 1.80 0.00 0.50
assign ( residue 52 and name HN ) ( residue 28 and name O ) 1.80 0.00 0.50
assign ( residue 59 and name HN ) ( residue 55 and name O ) 1.80 0.00 0.50
assign ( residue 60 and name HN ) ( residue 56 and name O ) 1.80 0.00 0.50
assign ( residue 67 and name HN ) ( residue 48 and name O ) 1.80 0.00 0.50
assign ( residue 68 and name HN ) ( residue 101 and name O ) 1.80 0.00 0.50
assign ( residue 70 and name HN ) ( residue 99 and name O ) 1.80 0.00 0.50
assign ( residue 71 and name HN ) ( residue 99 and name O ) 1.80 0.00 0.50
assign ( residue 73 and name HN ) ( residue 97 and name O ) 1.80 0.00 0.50
assign ( residue 77 and name HN ) ( residue 70 and name O ) 1.80 0.00 0.50
assign ( residue 85 and name HN ) ( residue 81 and name O ) 1.80 0.00 0.50
assign ( residue 86 and name HN ) ( residue 82 and name O ) 1.80 0.00 0.50
assign ( residue 87 and name HN ) ( residue 83 and name O ) 1.80 0.00 0.50
assign ( residue 88 and name HN ) ( residue 84 and name O ) 1.80 0.00 0.50
assign ( residue 89 and name HN ) ( residue 85 and name O ) 1.80 0.00 0.50
assign ( residue 90 and name HN ) ( residue 86 and name O ) 1.80 0.00 0.50
assign ( residue 92 and name HN ) ( residue 88 and name O ) 1.80 0.00 0.50
assign ( residue 96 and name HN ) ( residue 18 and name O ) 1.80 0.00 0.50
assign ( residue 97 and name HN ) ( residue 73 and name OD1 ) 1.80 0.00 0.50
assign ( residue 98 and name HN ) ( residue 16 and name O ) 1.80 0.00 0.50
assign ( residue 99 and name HN ) ( residue 71 and name O ) 1.80 0.00 0.50
assign ( residue 100 and name HN ) ( residue 14 and name O ) 1.80 0.00 0.50
assign ( residue 101 and name HN ) ( residue 68 and name O ) 1.80 0.00 0.50
assign ( residue 102 and name HN ) ( residue 12 and name O ) 1.80 0.00 0.50
assign ( residue 30 and name HN ) ( residue 50 and name O ) 1.80 0.00 0.50
assign ( residue 91 and name HN ) ( residue 87 and name O ) 1.80 0.00 0.50

assign ( residue 14 and name N  ) ( residue 100 and name O ) 2.80 0.00 0.50
assign ( residue 16 and name N  ) ( residue 98 and name O ) 2.80 0.00 0.50
assign ( residue 18 and name N  ) ( residue 96 and name O ) 2.80 0.00 0.50
assign ( residue 20 and name N  ) ( residue 94 and name O ) 2.80 0.00 0.50
assign ( residue 48 and name N  ) ( residue 67 and name O ) 2.80 0.00 0.50
assign ( residue 49 and name N  ) ( residue 30 and name O ) 2.80 0.00 0.50
assign ( residue 50 and name N  ) ( residue 30 and name O ) 2.80 0.00 0.50
assign ( residue 52 and name N  ) ( residue 28 and name O ) 2.80 0.00 0.50
assign ( residue 59 and name N  ) ( residue 55 and name O ) 2.80 0.00 0.50
assign ( residue 60 and name N  ) ( residue 56 and name O ) 2.80 0.00 0.50
assign ( residue 67 and name N  ) ( residue 48 and name O ) 2.80 0.00 0.50
assign ( residue 68 and name N  ) ( residue 101 and name O ) 2.80 0.00 0.50
assign ( residue 70 and name N  ) ( residue 99 and name O ) 2.80 0.00 0.50
assign ( residue 71 and name N  ) ( residue 99 and name O ) 2.80 0.00 0.50
assign ( residue 73 and name N  ) ( residue 97 and name O ) 2.80 0.00 0.50
assign ( residue 77 and name N  ) ( residue 70 and name O ) 2.80 0.00 0.50
assign ( residue 85 and name N  ) ( residue 81 and name O ) 2.80 0.00 0.50
assign ( residue 86 and name N  ) ( residue 82 and name O ) 2.80 0.00 0.50
assign ( residue 87 and name N  ) ( residue 83 and name O ) 2.80 0.00 0.50
assign ( residue 88 and name N  ) ( residue 84 and name O ) 2.80 0.00 0.50
assign ( residue 89 and name N  ) ( residue 85 and name O ) 2.80 0.00 0.50
assign ( residue 90 and name N  ) ( residue 86 and name O ) 2.80 0.00 0.50
assign ( residue 92 and name N  ) ( residue 88 and name O ) 2.80 0.00 0.50
assign ( residue 96 and name N  ) ( residue 18 and name O ) 2.80 0.00 0.50
assign ( residue 97 and name N  ) ( residue 73 and name OD1 ) 2.80 0.00 0.50
assign ( residue 98 and name N  ) ( residue 16 and name O ) 2.80 0.00 0.50
assign ( residue 99 and name N  ) ( residue 71 and name O ) 2.80 0.00 0.50
assign ( residue 100 and name N  ) ( residue 14 and name O ) 2.80 0.00 0.50
assign ( residue 101 and name N  ) ( residue 68 and name O ) 2.80 0.00 0.50
assign ( residue 102 and name N  ) ( residue 12 and name O ) 2.80 0.00 0.50
assign ( residue 30 and name N  ) ( residue 50 and name O ) 2.80 0.00 0.50
assign ( residue 91 and name N  ) ( residue 87 and name O ) 2.80 0.00 0.50

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, July 1, 2024 11:42:57 PM GMT (wattos1)

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	22828	2jre	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple