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

3671 1e0q cing 1-original 4 XPLOR/CNS distance NOE simple

! residue 1 MET

assi (resi 1 and name HA) (resi 2 and name HN)  2.50 2.50 0.00
assi (resi 1 and name HA) (resi 2 and name HB#)  6.00 6.00 0.00

assi (resi 1 and name HB#) (resi 2 and name HN)  5.00 5.00 0.00

assi (resi 1 and name HG#) (resi 2 and name HN)  6.00 6.00 0.00


! residue 2 GLN

assi (resi 2 and name HN) (resi 3 and name HG1#)  6.00 6.00 0.00
 !only with the gH11 at 2.07ppm
assi (resi 2 and name HN) (resi 3 and name HG2#)  6.00 6.00 0.00

assi (resi 2 and name HA) (resi 3 and name HN)  2.50 2.50 0.00

assi (resi 2 and name HB#) (resi 3 and name HN)  6.00 6.00 0.00
assi (resi 2 and name HB#) (resi 3 and name HA)  6.00 6.00 0.00

assi (resi 2 and name HG#) (resi 3 and name HN)  6.00 6.00 0.00
assi (resi 2 and name HG#) (resi 3 and name HA)  6.00 6.00 0.00


! residue 3 ILE

assi (resi 3 and name HN) (resi 4 and name HD#)  6.00 6.00 0.00

assi (resi 3 and name HA) (resi 4 and name HN)  2.50  2.50 0.00

assi (resi 3 and name HB) (resi 4 and name HN)  6.00 6.00 0.00

assi (resi 3 and name HG1#) (resi 4 and name HN)  6.00 6.00 0.00
! the intensity with gCH2 at 1.06ppm is greater, 5.00A

assi (resi 3 and name HD1#) (resi 4 and name HN)  6.00 6.00 0.00 

! residue 4 PHE

assi (resi 4 and name HA) (resi 5 and name HN)  2.50 2.50 0.00

assi (resi 4 and name HB#) (resi 5 and name HN)  6.00 6.00 0.00


! residue 5 VAL

assi (resi 5 and name HA) (resi 6 and name HN)  2.50 2.50 0.00

assi (resi 5 and name HB) (resi 6 and name HN)  5.00 5.00 0.00

assi (resi 5 and name HG#) (resi 6 and name HN)  6.00 6.00 0.00 


! residue 6 LYS

assi (resi 6 and name HA) (resi 7 and name HN)  2.50 2.50 0.00
assi (resi 6 and name HA) (resi 7 and name HG2#)  6.00 6.00 0.00

assi (resi 6 and name HB#) (resi 7 and name HN)  5.00 5.00 0.00

assi (resi 6 and name HG#) (resi 7 and name HN)  6.00 6.00 0.00

assi (resi 6 and name HD#) (resi 7 and name HN)  6.00 6.00 0.00



! residue 7 THR

assi (resi 7 and name HA) (resi 8 and name HN)   5.00 5.00 0.00  
assi (resi 7 and name HA) (resi 8 and name HB)  6.00 6.00 0.00
assi (resi 7 and name HA) (resi 8 and name HD#)  6.00 6.00 0.00

assi (resi 7 and name HB) (resi 8 and name HN)  3.50 3.50 0.00
assi (resi 7 and name HB) (resi 8 and name HD#)  6.00 6.00 0.00 

assi (resi 7 and name HG2#) (resi 8 and name HD#)  6.00 6.00 0.00 


! residue 8 LEU

assi (resi 8 and name HN) (resi 9 and name HN)  3.50 3.50 0.00

assi (resi 8 and name HA) (resi 9 and name HA)  6.00 6.00 0.00

assi (resi 8 and name HB#) (resi 9 and name HN)  6.00 6.00 0.00 

assi (resi 8 and name HD#) (resi 9 and name HB#)  6.00 6.00 0.00 


! residue 9 ASP

assi (resi 9 and name HN) (resi 10 and name HN)  2.50 2.50 0.00
assi (resi 9 and name HN) (resi 10 and name HA#) 6.00 6.00 0.00

assi (resi 9 and name HA) (resi 10 and name HN)  5.00 5.00 0.00

assi (resi 9 and name HB#) (resi 10 and name HN)  6.00 6.00 0.00


! residue 10 GLY

assi (resi 10 and name HN) (resi 11 and name HN)  2.50  2.50 0.00
assi (resi 10 and name HN) (resi 11 and name HB#)  6.00 6.00 0.00
assi (resi 10 and name HN) (resi 11 and name HD#)  5.00 5.00 0.00
assi (resi 10 and name HN) (resi 11 and name HE#)  6.00 6.00 0.00

assi (resi 10 and name HA#) (resi 11 and name HN)  5.00 5.00 0.00
assi (resi 10 and name HA#) (resi 11 and name HB#)  5.00 5.00 0.00

! residue 11 LYS


assi (resi 11 and name HA) (resi 12 and name HN)  2.50 2.50 0.00
assi (resi 11 and name HA) (resi 12 and name HB)  6.00 6.00 0.00

assi (resi 11 and name HB#) (resi 12 and name HN)  6.00 6.00 0.00


! residue 12 THR

assi (resi 12 and name HA) (resi 13 and name HN)  2.50 2.50 0.00
assi (resi 12 and name HA) (resi 13 and name HG2#)  6.00 6.00 0.00
assi (resi 12 and name HA) (resi 13 and name HD1#)  6.00 6.00 0.00

assi (resi 12 and name HB) (resi 13 and name HN)  6.00 6.00 0.00

assi (resi 12 and name HG2#) (resi 13 and name HN)  6.00 6.00 0.00



! residue 13 ILE

assi (resi 13 and name HA) (resi 14 and name HN)  2.50 2.50 0.00

assi (resi 13 and name HB) (resi 14 and name HN)  6.00 6.00 0.00

assi (resi 13 and name HG1#) (resi 14 and name HN)  6.00 6.00 0.00


! residue 14 THR


assi (resi 14 and name HA) (resi 15 and name HN)  2.50 2.50 0.00
assi (resi 14 and name HA) (resi 15 and name HB#)  6.00 6.00 0.00
assi (resi 14 and name HA) (resi 15 and name HD#)  6.00 6.00 0.00

assi (resi 14 and name HB) (resi 15 and name HN)  5.00 5.00 0.00

assi (resi 14 and name HG2#) (resi 15 and name HN)  6.00 6.00 0.00
assi (resi 14 and name HG2#) (resi 15 and name HA)  6.00 6.00 0.00


! residue 15 LEU

assi (resi 15 and name HA) (resi 16 and name HN)  2.50 2.50 0.00
assi (resi 15 and name HA) (resi 16 and name HG#)  6.00  6.00  0.00

assi (resi 15 and name HB#) (resi 16 and name HN)  5.00 5.00 0.00

assi (resi 15 and name HD#) (resi 16 and name HN)  6.00 6.00 0.00

! residue 16 GLU

assi (resi 16 and name HA) (resi 17 and name HN)  2.50 2.50 0.00
assi (resi 16 and name HA) (resi 17 and name HG#)  6.00 6.00 0.00

assi (resi 16 and name HB#) (resi 17 and name HN)  5.00 5.00 0.00

assi (resi 16 and name HG#) (resi 17 and name HN)  3.50 3.50 0.00
assi (resi 16 and name HG#) (resi 17 and name HA)  6.00 6.00 0.00

! residue 17 VAL

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	3671	1e0q	cing	1-original	4	XPLOR/CNS	distance	NOE	simple