NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype

596722 2mti 19282 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

! hydrogen bond restraints

assign (residue 17 and name HN) (residue 124 and name O)  1.80  0.00  0.50
assign (residue 17 and name  N) (residue 124 and name O)  2.80  0.00  0.40

assign (residue 19 and name HN) (residue 122 and name O)  1.80  0.00  0.50
assign (residue 19 and name  N) (residue 122 and name O)  2.80  0.00  0.40

assign (residue 21 and name HN) (residue 120 and name O)  1.80  0.00  0.50
assign (residue 21 and name  N) (residue 120 and name O)  2.80  0.00  0.40

assign (residue 25 and name HN) (residue 118 and name O)  1.80  0.00  0.50
assign (residue 25 and name  N) (residue 118 and name O)  2.80  0.00  0.40

assign (residue 31 and name HN) (residue 27 and name O)  1.80  0.00  0.50
assign (residue 31 and name  N) (residue 27 and name O)  2.80  0.00  0.40

assign (residue 32 and name HN) (residue 28 and name O)  1.80  0.00  0.50
assign (residue 32 and name  N) (residue 28 and name O)  2.80  0.00  0.40

assign (residue 33 and name HN) (residue 29 and name O)  1.80  0.00  0.50
assign (residue 33 and name  N) (residue 29 and name O)  2.80  0.00  0.40

assign (residue 34 and name HN) (residue 30 and name O)  1.80  0.00  0.50
assign (residue 34 and name  N) (residue 30 and name O)  2.80  0.00  0.40

assign (residue 35 and name HN) (residue 31 and name O)  1.80  0.00  0.50
assign (residue 35 and name  N) (residue 31 and name O)  2.80  0.00  0.40

assign (residue 40 and name HN) (residue 123 and name O)  1.80  0.00  0.50
assign (residue 40 and name  N) (residue 123 and name O)  2.80  0.00  0.40

assign (residue 51 and name HN) (residue 47 and name O)  1.80  0.00  0.50
assign (residue 51 and name  N) (residue 47 and name O)  2.80  0.00  0.40

assign (residue 52 and name HN) (residue 49 and name O)  1.80  0.00  0.50
assign (residue 52 and name  N) (residue 49 and name O)  2.80  0.00  0.40

assign (residue 54 and name HN) (residue 50 and name O)  1.80  0.00  0.50
assign (residue 54 and name  N) (residue 50 and name O)  2.80  0.00  0.40

assign (residue 55 and name HN) (residue 51 and name O)  1.80  0.00  0.50
assign (residue 55 and name  N) (residue 51 and name O)  2.80  0.00  0.40

assign (residue 56 and name HN) (residue 52 and name O)  1.80  0.00  0.50
assign (residue 56 and name  N) (residue 52 and name O)  2.80  0.00  0.40

assign (residue 64 and name HN) (residue 104 and name O)  1.80  0.00  0.50
assign (residue 64 and name  N) (residue 104 and name O)  2.80  0.00  0.40

assign (residue 65 and name HN) (residue 119 and name O)  1.80  0.00  0.50
assign (residue 65 and name  N) (residue 119 and name O)  2.80  0.00  0.40

assign (residue 66 and name HN) (residue 102 and name O)  1.80  0.00  0.50
assign (residue 66 and name  N) (residue 102 and name O)  2.80  0.00  0.40

assign (residue 69 and name HN) (residue 78 and name O)  1.80  0.00  0.50
assign (residue 69 and name  N) (residue 78 and name O)  2.80  0.00  0.40

assign (residue 78 and name HN) (residue 69 and name O)  1.80  0.00  0.50
assign (residue 78 and name  N) (residue 69 and name O)  2.80  0.00  0.40

assign (residue 101 and name HN) (residue 112 and name O)  1.80  0.00  0.50
assign (residue 101 and name  N) (residue 112 and name O)  2.80  0.00  0.40

assign (residue 102 and name HN) (residue 68 and name O)  1.80  0.00  0.50
assign (residue 102 and name  N) (residue 68 and name O)  2.80  0.00  0.40

assign (residue 103 and name HN) (residue 110 and name O)  1.80  0.00  0.50
assign (residue 103 and name  N) (residue 110 and name O)  2.80  0.00  0.40

assign (residue 104 and name HN) (residue 64 and name O)  1.80  0.00  0.50
assign (residue 104 and name  N) (residue 64 and name O)  2.80  0.00  0.40

assign (residue 110 and name HN) (residue 103 and name O)  1.80  0.00  0.50
assign (residue 110 and name  N) (residue 103 and name O)  2.80  0.00  0.40

assign (residue 112 and name HN) (residue 101 and name O)  1.80  0.00  0.50
assign (residue 112 and name  N) (residue 101 and name O)  2.80  0.00  0.40

assign (residue 120 and name HN) (residue 21 and name O)  1.80  0.00  0.50
assign (residue 120 and name  N) (residue 21 and name O)  2.80  0.00  0.40

assign (residue 121 and name HN) (residue 65 and name O)  1.80  0.00  0.50
assign (residue 121 and name  N) (residue 65 and name O)  2.80  0.00  0.40

assign (residue 122 and name HN) (residue 19 and name O)  1.80  0.00  0.50
assign (residue 122 and name  N) (residue 19 and name O)  2.80  0.00  0.40

assign (residue 123 and name HN) (residue 40 and name O)  1.80  0.00  0.50
assign (residue 123 and name  N) (residue 40 and name O)  2.80  0.00  0.40

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

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	596722	2mti	19282	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple