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
	620321	5t6v	30168	cing	1-original	1	XPLOR/CNS	distance	NOE	simple

# Restraints file 1: PnIDB.TBL
assign (residue 2 and name HB) (residue 2 and name HA) 4.5 4.5 0.0
assign (residue 3 and name HA) (residue 10 and name HG1#) 4.5 4.5 2.0
assign (residue 3 and name HA) (residue 10 and name HG2#) 5.5 5.5 2.0
assign (residue 3 and name HA) (residue 2 and name HG#) 4.5 4.5 1.0
assign (residue 3 and name HB1) (residue 3 and name HN) 4.5 4.5 0.0
assign (residue 3 and name HB2) (residue 4 and name HN) 4.5 4.5 0.0
assign (residue 4 and name HA) (residue 3 and name HB2) 4.5 4.5 0.0
assign (residue 6 and name HN) (residue 2 and name HG#) 3.5 3.5 1.0
assign (residue 6 and name HB#) (residue 6 and name HD#) 3.5 3.5 3.4
assign (residue 6 and name HB#) (residue 6 and name HN) 3.5 3.5 1.0
assign (residue 6 and name HE#) (residue 6 and name HD#) 3.5 3.5 4.8
assign (residue 7 and name HD#) (residue 7 and name HB#) 3.5 3.5 2.0
assign (residue 8 and name HN) (residue 8 and name HE#) 2.7 2.7 1.0
assign (residue 8 and name HB#) (residue 8 and name HG#) 3.5 3.5 2.0
assign (residue 9 and name HN) (residue 8 and name HB#) 4.5 4.5 1.0
assign (residue 9 and name HA) (residue 9 and name HN) 4.5 4.5 0.0
assign (residue 9 and name HA) (residue 9 and name HB2) 3.5 3.5 0.0
assign (residue 9 and name HA) (residue 10 and name HN) 2.7 2.7 0.0
assign (residue 9 and name HB1) (residue 9 and name HN) 3.5 3.5 0.0
assign (residue 9 and name HB1) (residue 9 and name HA) 3.5 3.5 0.0
assign (residue 9 and name HB1) (residue 9 and name HB2) 3.5 3.5 0.0
assign (residue 9 and name HB2) (residue 9 and name HN) 2.7 2.7 0.0
assign (resiude 11 and name HB1) (residue 11 and name HG1) 3.5 3.5 0.0
assign (residue 11 and name HB1) (residue 11 and name HG2) 3.5 3.5 0.0
assign (residue 11 and name HB2) (residue 11 and name HB1) 2.7 2.7 0.0
assign (residue 11 and name HD2) (residue 10 and name HG1#) 4.5 4.5 2.0
assign (residue 11 and name HG2) (residue 11 and name HD1) 3.5 3.5 0.0
assign (residue 11 and name HG2) (residue 11 and name HD2) 3.5 3.5 0.0
assign (residue 12 and name HA) (residue 11 and name HB1) 4.5 4.5 0.0
assign (residue 12 and name HA) (residue 11 and name HB2) 4.5 4.5 0.0

assign (residue 3 and name HN) (residue 3 and name HB2) 4.5 4.5 0.0
assign (residue 3 and name HA) (residue 3 and name HB1) 3.5 3.5 0.0
assign (residue 3 and name HB1) (residue 4 and name HN) 4.5 4.5 0.0
assign (residue 4 and name HA) (residue 4 and name HB1) 3.5 3.5 0.0
assign (residue 4 and name HA) (residue 4 and name HB2) 4.5 4.5 0.0
assign (residue 5 and name HN) (residue 5 and name HA1) 4.5 4.5 0.0
assign (residue 5 and name HN) (residue 5 and name HA2) 3.5 3.5 0.0
assign (residue 5 and name HN) (residue 4 and name HB1) 3.5 3.5 0.0
assign (residue 5 and name HA1) (residue 5 and name HA2) 2.7 2.7 0.0
assign (residue 5 and name HA1) (residue 6 and name HN) 3.5 3.5 0.0
assign (residue 6 and name HA) (residue 6 and name HB#) 3.5 3.5 1.0
assign (residue 8 and name HN) (residue 8 and name HA) 4.5 4.5 0.0
assign (residue 9 and name HN) (residue 9 and name HB2) 3.5 3.5 0.0
assign (residue 10 and name HN) (residue 10 and name HG2#) 4.5 4.5 2.0
assign (residue 10 and name HB) (residue 10 and name HG1#) 3.5 3.5 2.0
assign (residue 10 and name HB) (residue 10 and name HG2#) 3.5 3.5 2.0
assign (residue 11 and name HG1) (residue 11 and name HD2) 3.5 3.5 0.0
assign (residue 12 and name HA) (residue 12 and name HB1) 3.5 3.5 0.0
assign (residue 12 and name HA) (residue 4 and name HB2) 3.5 3.5 0.0
assign (residue 12 and name HB2) (residue 12 and name HB1) 2.7 2.7 0.0
assign (residue 12 and name HB2) (residue 12 and name HA) 3.5 3.5 0.0

assign (residue 10 and name HA) (residue 10 and name HN) 3.5 3.5 0.0
assign (residue 7 and name HA) (residue 6 and name HN) 3.5 3.5 0.0
assign (residue 6 and name HA) (residue 6 and name HD#) 3.5 3.5 2.0

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