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
	596342	2n3b	25640	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple

!Secondary structure H-bonds
assign (residue 2 and name O) (residue 6 and name HN) 2.00 0.1 0.3
assign (residue 3 and name O) (residue 7 and name HN) 2.00 0.1 0.3
assign (residue 4 and name O) (residue 8 and name HN) 2.00 0.1 0.3
assign (residue 5 and name O) (residue 9 and name HN) 2.00 0.1 0.3
assign (residue 6 and name O) (residue 10 and name HN) 2.00 0.1 0.3
assign (residue 7 and name O) (residue 11 and name HN) 2.00 0.1 0.3
assign (residue 8 and name O) (residue 12 and name HN) 2.00 0.1 0.3
assign (residue 9 and name O) (residue 13 and name HN) 2.00 0.1 0.3
assign (residue 10 and name O) (residue 14 and name HN) 2.00 0.1 0.3
assign (residue 10 and name O) (residue 15 and name HN) 2.00 0.1 0.3
assign (residue 98 and name O) (residue 102 and name HN) 2.00 0.1 0.3
assign (residue 97 and name O) (residue 101 and name HN) 2.00 0.1 0.3
assign (residue 96 and name O) (residue 100 and name HN) 2.00 0.1 0.3
assign (residue 95 and name O) (residue 99 and name HN) 2.00 0.1 0.3
assign (residue 94 and name O) (residue 98 and name HN) 2.00 0.1 0.3
assign (residue 93 and name O) (residue 97 and name HN) 2.00 0.1 0.3
assign (residue 92 and name O) (residue 96 and name HN) 2.00 0.1 0.3
assign (residue 91 and name O) (residue 95 and name HN) 2.00 0.1 0.3
assign (residue 90 and name O) (residue 94 and name HN) 2.00 0.1 0.3
assign (residue 89 and name O) (residue 93 and name HN) 2.00 0.1 0.3
assign (residue 88 and name O) (residue 92 and name HN) 2.00 0.1 0.3
assign (residue 64 and name O) (residue 68 and name HN) 2.00 0.1 0.3
assign (residue 63 and name O) (residue 67 and name HN) 2.00 0.1 0.3
assign (residue 62 and name O) (residue 66 and name HN) 2.00 0.1 0.3
assign (residue 61 and name O) (residue 65 and name HN) 2.00 0.1 0.3
assign (residue 49 and name O) (residue 53 and name HN) 2.00 0.1 0.3
assign (residue 14 and name O) (residue 17 and name HN) 2.00 0.2 0.6
assign (residue 18 and name HN) (residue 15 and name O) 2.00 0.2 0.6
assign (residue 24 and name HN) (residue 21 and name O) 2.00 0.2 0.6
assign (residue 35 and name HN) (residue 32 and name O) 2.00 0.2 0.6
assign (residue 37 and name HN) (residue 59 and name O) 2.00 0.2 0.6
!assign (residue 39 and name O) (residue 35 and name HN) 2.00 0.2 0.6
assign (residue 40 and name HN) (residue 57 and name O) 2.00 0.2 0.6
assign (residue 53 and name HN) (residue 49 and name O) 2.00 0.2 0.6
assign (residue 54 and name HN) (residue 50 and name O) 2.00 0.2 0.6
assign (residue 55 and name HN) (residue 52 and name O) 2.00 0.2 0.6
assign (residue 59 and name HN) (residue 38 and name O) 2.00 0.2 0.6
assign (residue 60 and name O) (residue 64 and name HN) 2.00 0.2 0.6
assign (residue 65 and name O) (residue 69 and name HN) 2.00 0.2 0.6
assign (residue 70 and name O) (residue 74 and name HN) 2.00 0.2 0.6
assign (residue 71 and name O) (residue 75 and name HN) 2.00 0.2 0.6
assign (residue 75 and name O) (residue 78 and name HN) 2.00 0.2 0.6
assign (residue 68 and name O) (residue 85 and name HN) 2.00 0.2 0.6
assign (residue 87 and name O) (residue 91 and name HN) 2.00 0.2 0.6
assign (residue 90 and name O) (residue 94 and name HN) 2.00 0.2 0.6
!Non-secondary structure (longer range) H-bond restraints
assign (residue 93 and name OD1) (residue 2 and name HN) 2.00 0.2 0.6
assign (residue 30 and name O) (residue 18 and name HD1) 2.00 0.2 0.6
assign (residue 105 and name O2D) (residue 49 and name HN) 2.00 0.2 0.6
assign (residue 49 and name OG1) (residue 52 and name HN) 2.00 0.2 0.6
assign (residue 98 and name O) (residue 102 and name HG1) 2.00 0.2 0.6
!assign (residue 2 and name OD2) (residue 5 and name HZ1) 2.00 0.2 0.6
assign (residue 105 and name O2A) (residue 59 and name HE1) 2.00 0.2 0.6
!assign (residue 61 and name OE2) (residue 99 and name HZ1) 2.00 0.2 0.6
assign (residue 34 and name HN) (residue 102 and name O) 2.00 0.2 0.6
assign (residue 70 and name HN) (residue 67 and name O) 2.00 0.2 0.6
assign (residue 91 and name HN) (residue 88 and name O) 2.00 0.2 0.6
assign (residue 19 and name HG1) (residue 25 and name O) 2.00 0.2 0.6
assign (residue 40 and name HG1) (residue 57 and name O) 2.00 0.2 0.6
assign (residue 41 and name HN) (residue 105 and name O2A) 2.00 0.2 0.6
assign (residue 56 and name HN) (residue 40 and name OG1) 2.00 0.2 0.6
assign (residue 60 and name HN) (residue 63 and name OG1) 2.00 0.2 0.6
assign (residue 79 and name HN) (residue 105 and name O2D) 2.00 0.2 0.6
assign (residue 86 and name HN) (residue 90 and name OE2) 2.00 0.2 0.6
assign (residue 48 and name HH) (residue 105 and name O2A) 2.00 0.2 0.6
assign (residue 52 and name HD21) (residue 105 and name O2D) 2.00 0.2 0.6
assign (residue 67 and name HH) (residue 80 and name SD) 2.00 0.2 0.6
assign (residue 38 and name HH22) (residue 202 and name OH2) 2.00 0.2 0.6

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