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
	11173	1r2p RC	5962	cing	1-original	5	XPLOR/CNS	dihedral angle

{* loop angles *}

 assign  ( resi 14 and name C3'  )                        
         ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 14 and name O3'  )                        
         ( resi 15 and name P    )                        
         ( resi 15 and name O5'  )                        
         ( resi 15 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 15 and name C3'  )                        
         ( resi 15 and name O3'  )                        
         ( resi 16 and name P    )                        
         ( resi 16 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 15 and name O3'  )                        
         ( resi 16 and name P    )                        
         ( resi 16 and name O5'  )                        
         ( resi 16 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 16 and name C3'  )                        
         ( resi 16 and name O3'  )                        
         ( resi 17 and name P    )                        
         ( resi 17 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 16 and name O3'  )                        
         ( resi 17 and name P    )                        
         ( resi 17 and name O5'  )                        
         ( resi 17 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 17 and name C3'  )                        
         ( resi 17 and name O3'  )                        
         ( resi 18 and name P    )                        
         ( resi 18 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 17 and name O3'  )                        
         ( resi 18 and name P    )                        
         ( resi 18 and name O5'  )                        
         ( resi 18 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 18 and name C3'  )                        
         ( resi 18 and name O3'  )                        
         ( resi 19 and name P    )                        
         ( resi 19 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 18 and name O3'  )                        
         ( resi 19 and name P    )                        
         ( resi 19 and name O5'  )                        
         ( resi 19 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 23 and name C3'  )                        
         ( resi 23 and name O3'  )                        
         ( resi 24 and name P    )                        
         ( resi 24 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 23 and name O3'  )                        
         ( resi 24 and name P    )                        
         ( resi 24 and name O5'  )                        
         ( resi 24 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 24 and name C3'  )                        
         ( resi 24 and name O3'  )                        
         ( resi 25 and name P    )                        
         ( resi 25 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 24 and name O3'  )                        
         ( resi 25 and name P    )                        
         ( resi 25 and name O5'  )                        
         ( resi 25 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}

 assign  ( resi 25 and name C3'  )                        
         ( resi 25 and name O3'  )                        
         ( resi 26 and name P    )                        
         ( resi 26 and name O5'  )    1.0   -73.6    50.0  2 {*zeta*}

 assign  ( resi 25 and name O3'  )                        
         ( resi 26 and name P    )                        
         ( resi 26 and name O5'  )                        
         ( resi 26 and name C5'  )    1.0   -62.1    50.0  2 {*alpha*}