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
	654099	7js6	30787	cing	1-original	1	XPLOR/CNS	distance	NOE	simple

# Restraints file 1: CitF_NOE_final.tbl
assign (residue 1 and name HA) (residue 1 and name HN) 2.5 0.7 1.0
assign (residue 1 and name HA) (residue 10 and name HN) 3.5 1.7 1.0 
assign (residue 1 and name HB2) (residue 11 and name HA) 4.0 2.2 1.0
assign (residue 1 and name HB1) (residue 1 and name HA) 2.5 0.7 1.0
assign (residue 1 and name HB2) (residue 1 and name HA) 2.5 0.7 1.0
assign (residue 10 and name HB2) (residue 1 and name HA) 3.5 1.7 1.0 
assign (residue 5 and name HA) (residue 12 and name HA) 3.5 1.7 1.0 
assign (residue 5 and name HB#) (residue 5 and name HA) 2.5 0.7 1.0
assign (residue 7 and name HA) (residue 11 and name HA) 3.5 1.7 1.0 
assign (residue 7 and name HB1) (residue 7 and name HA) 2.5 0.7 1.0
assign (residue 8 and name HB1) (residue 1 and name HN) 3.5 1.7 1.0 
assign (residue 8 and name HB1) (residue 8 and name HA) 2.5 0.7 1.0
assign (residue 8 and name HB1) (residue 12 and name HN) 4.0 2.2 1.0 
assign (residue 8 and name HB2) (residue 1 and name HN) 3.5 1.7 1.0 
assign (residue 8 and name HB2) (residue 8 and name HA) 2.5 0.7 1.0
assign (residue 8 and name HB2) (residue 14 and name HA) 3.5 1.7 1.0 
assign (residue 9 and name HB1) (residue 9 and name HA) 2.5 0.7 1.0
assign (residue 9 and name HB2) (residue 9 and name HA) 2.5 0.7 1.0
assign (residue 10 and name HA) (residue 10 and name HN) 2.5 0.7 1.0
assign (residue 11 and name HA) (residue 4 and name HA) 3.5 1.7 1.0 
assign (residue 11 and name HA) (residue 11 and name HN) 2.5 0.7 1.0
assign (residue 11 and name HB) (residue 11 and name HA) 2.5 0.7 1.0
assign (residue 11 and name HG11) (residue 11 and name HB) 2.5 0.7 1.0
assign (residue 11 and name HG12) (residue 11 and name HB) 2.5 0.7 1.0
assign (residue 11 and name HG2#) (residue 11 and name HB) 2.5 0.7 1.0
assign (residue 12 and name HA) (residue 12 and name HN) 2.5 0.7 1.0
assign (residue 12 and name HB1) (residue 12 and name HA) 2.5 0.7 1.0
assign (residue 12 and name HD1#) (residue 4 and name HA) 3.5 1.7 1.0 
assign (residue 12 and name HD1#) (residue 5 and name HA) 3.5 1.7 1.0 
assign (residue 12 and name HD2#) (residue 1 and name HA) 3.5 1.7 1.0 
assign (residue 12 and name HD2#) (residue 2 and name HA) 3.5 1.7 1.0 
assign (residue 13 and name HB1) (residue 13 and name HA) 2.5 0.7 1.0
assign (residue 13 and name HB2) (residue 13 and name HA) 2.5 0.7 1.0
assign (residue 1 and name HD1#) (residue 1 and name HN) 3.0 1.2 1.0
assign (residue 8 and name HA) (residue 8 and name HN) 3.0 1.2 1.0
assign (residue 9 and name HA) (residue 9 and name HN) 3.0 1.2 1.0
assign (residue 14 and name HA) (residue 14 and name HN) 3.0 1.2 1.0
assign (residue 3 and name HA#) (residue 3 and name HN) 2.5 0.7 1.0
assign (residue 4 and name HA) (residue 4 and name HN) 2.5 0.7 1.0
assign (residue 6 and name HA1) (residue 6 and name HN) 2.5 0.7 1.0
assign (residue 6 and name HA2) (residue 6 and name HN) 2.5 0.7 1.0
assign (residue 9 and name HD#) (residue 9 and name HE) 2.5 0.7 1.0
assign (residue 12 and name HN) (residue 8 and name HN) 4.0 2.2 1.0 
assign (residue 12 and name HN) (residue 10 and name HN) 4.0 2.2 1.0

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