NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype	item_count	other_prop
	1197	1ac0	cing	1-original	0	MR format	comment
	1198	1ac0	cing	1-original	1		comment
	1199	1ac0	cing	1-original	2	XPLOR/CNS	distance	NOE	simple
	1200	1ac0	cing	1-original	3		comment
	1201	1ac0	cing	1-original	4	XPLOR/CNS	distance	NOE	simple
	1202	1ac0	cing	1-original	5	XPLOR/CNS	distance	hydrogen bond	simple
	1203	1ac0	cing	1-original	6	XPLOR/CNS	distance	NOE	ambi
	1204	1ac0	cing	1-original	7	XPLOR/CNS	dihedral angle
	1205	1ac0	cing	1-original	8		comment
	1206	1ac0	cing	1-original	9	MR format	nomenclature mapping
	28953	1ac0	cing	2-parsed	0	STAR	comment			0
	28954	1ac0	cing	2-parsed	0	STAR	comment			0
	28955	1ac0	cing	2-parsed	0	STAR	distance	NOE	simple	718
	28956	1ac0	cing	2-parsed	0	STAR	comment			0
	28957	1ac0	cing	2-parsed	0	STAR	distance	NOE	simple	73
	28958	1ac0	cing	2-parsed	0	STAR	distance	hydrogen bond	simple	92
	28959	1ac0	cing	2-parsed	0	STAR	distance	NOE	ambi	35
	28960	1ac0	cing	2-parsed	0	STAR	dihedral angle			110
	28961	1ac0	cing	2-parsed	0	STAR	comment			0
	28962	1ac0	cing	2-parsed	0	STAR	entry	full		1028
	469072	1ac0	cing	3-converted-DOCR	0	STAR	entry	full		1008
	469073	1ac0	cing	3-converted-DOCR	0	XML	entry	full
	469074	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	sequence
	469075	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	sequence
	469076	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	sequence
	469077	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	coordinate	ensemble
	469078	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	distance	hydrogen bond	ambi
	469079	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	distance	general distance	ambi
	469080	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	distance	general distance	ambi
	469081	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	distance	general distance	ambi
	469082	1ac0	cing	3-converted-DOCR	0	XPLOR/CNS	dihedral angle
	469083	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	sequence
	469084	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	hydrogen bond	ambi
	469085	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi
	469086	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi
	469087	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi
	469088	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi		LOWER_ONLY=true
	469089	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi		LOWER_ONLY=true
	469090	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	general distance	ambi		LOWER_ONLY=true
	469091	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	distance	hydrogen bond	ambi		LOWER_ONLY=true
	469092	1ac0	cing	3-converted-DOCR	0	DYANA/DIANA	dihedral angle
	469093	1ac0	cing	4-filtered-FRED	0	STAR	entry	full		964
	469094	1ac0	cing	4-filtered-FRED	0	Wattos	check	stereo assignment	distance
	469095	1ac0	cing	4-filtered-FRED	0	Wattos	check	surplus	distance
	469096	1ac0	cing	4-filtered-FRED	0	Wattos	check	violation	distance
	469097	1ac0	cing	4-filtered-FRED	0	Wattos	check	violation	dihedral angle
	469098	1ac0	cing	4-filtered-FRED	0	Wattos	check	completeness	distance

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