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
	500335	2l98	17440	cing	1-original	1	XPLOR/CNS	distance	NOE	ambi

assign ((resid 1 and name H10) or (resid 1 and name H14)) (resid 1 and name H7) 2.60 0.80 0.00
assign ((resid 1 and name H10) or (resid 1 and name H14)) (resid 1 and name H8) 2.60 0.80 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 1 and name H7) 2.60 0.80 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 1 and name H8) 2.60 0.80 0.00 
assign (resid 1 and name H7) (resid 1 and name H8) 2.92 0.00 0.00 ! (trans conformation of resveratrol)
! Residue M157
assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 157 and name HE##) 6.00 4.20 0.00
assign ((resid 1 and name H14) or (resid 1 and name H10)) (resid 157 and name HE##) 6.00 4.20 0.00
! Residue V160
assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00
assign (resid 1 and name 1HDD) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00
assign (resid 1 and name 1HEE) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00
assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 160 and name HG1#) or (resid 160 and name HG2#)) 6.00 4.20 0.00
! Residue T124
assign ((resid 1 and name H6) or (resid 1 and name H4)) (resid 124 and name HG2#) 6.00 4.20 0.00
assign (resid 1 and name H2) (resid 124 and name HG2#) 6.00 4.20 0.00
! Residue L121 
assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00
assign (resid 1 and name 1HEE) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00
assign (resid 1 and name 1HDD) ((resid 121 and name HD1#) or (resid 121 and name HD2#)) 6.00 4.20 0.00
! Residue L136 
assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00
assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 136 and name HD2#) or (resid 136 and name HD1#)) 6.00 4.20 0.00
! Residue L100
assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00
assign (resid 1 and name H2) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00
assign ((resid 1 and name H13) or (resid 1 and name H11)) ((resid 100 and name HD1#) or (resid 100 and name HD2#)) 6.00 4.20 0.00
! Residue Leu117
assign ((resid 1 and name H14) or (resid 1 and name H10)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00
assign ((resid 1 and name H11) or (resid 1 and name H13)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00
assign ((resid 1 and name H6) or (resid 1 and name H4)) ((resid 117 and name HD#) or (resid 121 and name HD#)) 6.00 4.20 0.00

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