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

142855 2rqk 11076 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
assign (residue 109 and name N) (residue 62 and name O) 2.7 0.5 0.3
assign (residue 109 and name HN) (residue 62 and name O) 1.7 0.1 0.3
assign (residue 64 and name N) (residue 107 and name O) 2.7 0.5 0.3
assign (residue 64 and name HN) (residue 107 and name O) 1.7 0.1 0.3
assign (residue 107 and name N) (residue 64 and name O) 2.7 0.5 0.3
assign (residue 107 and name HN) (residue 64 and name O) 1.7 0.1 0.3
assign (residue 66 and name N) (residue 105 and name O) 2.7 0.5 0.3
assign (residue 66 and name HN) (residue 105 and name O) 1.7 0.1 0.3
assign (residue 105 and name N) (residue 66 and name O) 2.7 0.5 0.3
assign (residue 105 and name HN) (residue 66 and name O) 1.7 0.1 0.3
assign (residue 68 and name N) (residue 103 and name O) 2.7 0.5 0.3
assign (residue 68 and name HN) (residue 103 and name O) 1.7 0.1 0.3
assign (residue 106 and name N) (residue 98 and name O) 2.7 0.5 0.3
assign (residue 106 and name HN) (residue 98 and name O) 1.7 0.1 0.3
assign (residue 98 and name N) (residue 106 and name O) 2.7 0.5 0.3
assign (residue 98 and name HN) (residue 106 and name O) 1.7 0.1 0.3
assign (residue 108 and name N) (residue 96 and name O) 2.7 0.5 0.3
assign (residue 108 and name HN) (residue 96 and name O) 1.7 0.1 0.3
assign (residue 96 and name N) (residue 108 and name O) 2.7 0.5 0.3
assign (residue 96 and name HN) (residue 108 and name O) 1.7 0.1 0.3
assign (residue 67 and name N) (residue 130 and name O) 2.7 0.5 0.3
assign (residue 67 and name HN) (residue 130 and name O) 1.7 0.1 0.3
assign (residue 132 and name N) (residue 65 and name O) 2.7 0.5 0.3
assign (residue 132 and name HN) (residue 65 and name O) 1.7 0.1 0.3
assign (residue 65 and name N) (residue 132 and name O) 2.7 0.5 0.3
assign (residue 65 and name HN) (residue 132 and name O) 1.7 0.1 0.3
assign (residue 134 and name N) (residue 63 and name O) 2.7 0.5 0.3
assign (residue 134 and name HN) (residue 63 and name O) 1.7 0.1 0.3
assign (residue 78 and name N) (residue 74 and name O) 2.7 0.5 0.3
assign (residue 78 and name HN) (residue 74 and name O) 1.7 0.1 0.3
assign (residue 79 and name N) (residue 75 and name O) 2.7 0.5 0.3
assign (residue 79 and name HN) (residue 75 and name O) 1.7 0.1 0.3
assign (residue 80 and name N) (residue 76 and name O) 2.7 0.5 0.3
assign (residue 80 and name HN) (residue 76 and name O) 1.7 0.1 0.3
assign (residue 81 and name N) (residue 77 and name O) 2.7 0.5 0.3
assign (residue 81 and name HN) (residue 77 and name O) 1.7 0.1 0.3
assign (residue 82 and name N) (residue 78 and name O) 2.7 0.5 0.3
assign (residue 82 and name HN) (residue 78 and name O) 1.7 0.1 0.3
assign (residue 83 and name N) (residue 79 and name O) 2.7 0.5 0.3
assign (residue 83 and name HN) (residue 79 and name O) 1.7 0.1 0.3
assign (residue 84 and name N) (residue 80 and name O) 2.7 0.5 0.3
assign (residue 84 and name HN) (residue 80 and name O) 1.7 0.1 0.3
assign (residue 85 and name N) (residue 81 and name O) 2.7 0.5 0.3
assign (residue 85 and name HN) (residue 81 and name O) 1.7 0.1 0.3
assign (residue 86 and name N) (residue 82 and name O) 2.7 0.5 0.3
assign (residue 86 and name HN) (residue 82 and name O) 1.7 0.1 0.3
assign (residue 87 and name N) (residue 83 and name O) 2.7 0.5 0.3
assign (residue 87 and name HN) (residue 83 and name O) 1.7 0.1 0.3
assign (residue 88 and name N) (residue 84 and name O) 2.7 0.5 0.3
assign (residue 88 and name HN) (residue 84 and name O) 1.7 0.1 0.3
assign (residue 119 and name N) (residue 115 and name O) 2.7 0.5 0.3
assign (residue 119 and name HN) (residue 115 and name O) 1.7 0.1 0.3
assign (residue 120 and name N) (residue 116 and name O) 2.7 0.5 0.3
assign (residue 120 and name HN) (residue 116 and name O) 1.7 0.1 0.3
assign (residue 121 and name N) (residue 117 and name O) 2.7 0.5 0.3
assign (residue 121 and name HN) (residue 117 and name O) 1.7 0.1 0.3
assign (residue 122 and name N) (residue 118 and name O) 2.7 0.5 0.3
assign (residue 122 and name HN) (residue 118 and name O) 1.7 0.1 0.3
assign (residue 123 and name N) (residue 119 and name O) 2.7 0.5 0.3
assign (residue 123 and name HN) (residue 119 and name O) 1.7 0.1 0.3
assign (residue 124 and name N) (residue 120 and name O) 2.7 0.5 0.3
assign (residue 124 and name HN) (residue 120 and name O) 1.7 0.1 0.3
assign (residue 54 and name N) (residue 50 and name O) 2.7 0.5 0.3
assign (residue 54 and name HN) (residue 50 and name O) 1.7 0.1 0.3
assign (residue 55 and name N) (residue 51 and name O) 2.7 0.5 0.3
assign (residue 55 and name HN) (residue 51 and name O) 1.7 0.1 0.3
assign (residue 56 and name N) (residue 52 and name O) 2.7 0.5 0.3
assign (residue 56 and name HN) (residue 52 and name O) 1.7 0.1 0.3
assign (residue 8 and name N) (residue 4 and name O) 2.7 0.5 0.3
assign (residue 8 and name HN) (residue 4 and name O) 1.7 0.1 0.3
assign (residue 9 and name N) (residue 5 and name O) 2.7 0.5 0.3
assign (residue 9 and name HN) (residue 5 and name O) 1.7 0.1 0.3
assign (residue 10 and name N) (residue 6 and name O) 2.7 0.5 0.3
assign (residue 10 and name HN) (residue 6 and name O) 1.7 0.1 0.3
assign (residue 11 and name N) (residue 7 and name O) 2.7 0.5 0.3
assign (residue 11 and name HN) (residue 7 and name O) 1.7 0.1 0.3
assign (residue 12 and name N) (residue 8 and name O) 2.7 0.5 0.3
assign (residue 12 and name HN) (residue 8 and name O) 1.7 0.1 0.3
assign (residue 13 and name N) (residue 9 and name O) 2.7 0.5 0.3
assign (residue 13 and name HN) (residue 9 and name O) 1.7 0.1 0.3
assign (residue 14 and name N) (residue 10 and name O) 2.7 0.5 0.3
assign (residue 14 and name HN) (residue 10 and name O) 1.7 0.1 0.3
assign (residue 15 and name N) (residue 11 and name O) 2.7 0.5 0.3
assign (residue 15 and name HN) (residue 11 and name O) 1.7 0.1 0.3
assign (residue 16 and name N) (residue 12 and name O) 2.7 0.5 0.3
assign (residue 16 and name HN) (residue 12 and name O) 1.7 0.1 0.3
assign (residue 20 and name N) (residue 16 and name O) 2.7 0.5 0.3
assign (residue 20 and name HN) (residue 16 and name O) 1.7 0.1 0.3
assign (residue 21 and name N) (residue 17 and name O) 2.7 0.5 0.3
assign (residue 21 and name HN) (residue 17 and name O) 1.7 0.1 0.3
assign (residue 22 and name N) (residue 18 and name O) 2.7 0.5 0.3
assign (residue 22 and name HN) (residue 18 and name O) 1.7 0.1 0.3
assign (residue 23 and name N) (residue 19 and name O) 2.7 0.5 0.3
assign (residue 23 and name HN) (residue 19 and name O) 1.7 0.1 0.3
assign (residue 24 and name N) (residue 20 and name O) 2.7 0.5 0.3
assign (residue 24 and name HN) (residue 20 and name O) 1.7 0.1 0.3
assign (residue 25 and name N) (residue 21 and name O) 2.7 0.5 0.3
assign (residue 25 and name HN) (residue 21 and name O) 1.7 0.1 0.3
assign (residue 26 and name N) (residue 22 and name O) 2.7 0.5 0.3
assign (residue 26 and name HN) (residue 22 and name O) 1.7 0.1 0.3
assign (residue 43 and name N) (residue 39 and name O) 2.7 0.5 0.3
assign (residue 43 and name HN) (residue 39 and name O) 1.7 0.1 0.3
assign (residue 44 and name N) (residue 40 and name O) 2.7 0.5 0.3
assign (residue 44 and name HN) (residue 40 and name O) 1.7 0.1 0.3
assign (residue 45 and name N) (residue 41 and name O) 2.7 0.5 0.3
assign (residue 45 and name HN) (residue 41 and name O) 1.7 0.1 0.3 ASSIGN  (resid 3      and name C   ) (resid 4      and name N   )
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	142855	2rqk	11076	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple