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
	28045	2wcy	15996	cing	1-original	4	XPLOR/CNS	distance	disulfide bond	simple

!explicit set of disulfide restraints incorporated in final round of structure calculations for ensemble structures 1-25
assign (residue 14 and name sg) (not residue 14 and name sg) 2.02 0.1 0.1
assign (residue 25 and name sg) (not residue 25 and name sg) 2.02 0.1 0.1
assign (residue 27 and name sg) (not residue 27 and name sg) 2.02 0.1 0.1
assign (residue 33 and name sg) (not residue 33 and name sg) 2.02 0.1 0.1
assign (residue 40 and name sg) (not residue 40 and name sg) 2.02 0.1 0.1
assign (residue 55 and name sg) (not residue 55 and name sg) 2.02 0.1 0.1
assign (residue 62 and name sg) (not residue 62 and name sg) 2.02 0.1 0.1
assign (residue 75 and name sg) (not residue 75 and name sg) 2.02 0.1 0.1
assign (residue 85 and name sg) (not residue 85 and name sg) 2.02 0.1 0.1
assign (residue 88 and name sg) (not residue 88 and name sg) 2.02 0.1 0.1
assign (residue 94 and name sg) (not residue 94 and name sg) 2.02 0.1 0.1
assign (residue 101 and name sg) (not residue 101 and name sg) 2.02 0.1 0.1
assign (residue 103 and name sg) (not residue 103 and name sg) 2.02 0.1 0.1
assign (residue 109 and name sg) (not residue 109 and name sg) 2.02 0.1 0.1
assign (residue 117 and name sg) (not residue 117 and name sg) 2.02 0.1 0.1
assign (residue 130 and name sg) (not residue 130 and name sg) 2.02 0.1 0.1
assign (residue 137 and name sg) (not residue 137 and name sg) 2.02 0.1 0.1
assign (residue 150 and name sg) (not residue 150 and name sg) 2.02 0.1 0.1

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