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
	489220	2kpz RC	16574	cing	1-original	1	XPLOR/CNS	distance	hydrogen bond	simple

 !From hbonds, file hbonds 
assign ( residue   14  and name HN  ) ( residue   26  and name O )  1.80  0.00  0.70
assign ( residue   14  and name N  )  ( residue   26  and name O )  2.80  0.00  0.70
assign ( residue   26  and name HN  ) ( residue   14  and name O )  1.80  0.00  0.70
assign ( residue   26  and name N  )  ( residue   14  and name O )  2.80  0.00  0.70
assign ( residue   16  and name HN  ) ( residue   24  and name O )  1.80  0.00  0.70
assign ( residue   16  and name N  )  ( residue   24  and name O )  2.80  0.00  0.70
assign ( residue   24  and name HN  ) ( residue   16  and name O )  1.80  0.00  0.70
assign ( residue   24  and name N  )  ( residue   16  and name O )  2.80  0.00  0.70
assign ( residue   25  and name HN  ) ( residue   34  and name O )  1.80  0.00  0.70
assign ( residue   25  and name N  )  ( residue   34  and name O )  2.80  0.00  0.70
assign ( residue   34  and name HN  ) ( residue   25  and name O )  1.80  0.00  0.70
assign ( residue   34  and name N  )  ( residue   25  and name O )  2.80  0.00  0.70
assign ( residue   27  and name HN  ) ( residue   32  and name O )  1.80  0.00  0.70
assign ( residue   27  and name N  )  ( residue   32  and name O )  2.80  0.00  0.70
assign ( residue   32  and name HN  ) ( residue   27  and name O )  1.80  0.00  0.70
assign ( residue   32  and name N  )  ( residue   27  and name O )  2.80  0.00  0.70!BETA SHEET from 13 to 17