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

3673 1e0q cing 1-original 6 XPLOR/CNS distance NOE simple
! residue 1 MET

assi (resi 1 and name HB#) (resi 3 and name HG2#)  5.00 5.00 0.00
assi (resi 1 and name HB#) (resi 3 and name HD1#)  5.00 5.00 0.00
assi (resi 1 and name HB#) (resi 17 and name HG#)  5.00 5.00 0.00

assi (resi 1 and name HG#) (resi 3 and name HG2#)  5.00 5.00 0.00
assi (resi 1 and name HG#) (resi 3 and name HD1#)  5.00 5.00 0.00
assi (resi 1 and name HG#) (resi 17 and name HG#)  5.00 5.00 0.00

! residue 2 GLN

assi (resi 2 and name HA) (resi 16 and name HG#)  5.00 5.00 0.00

assi (resi 2 and name HB#) (resi 4 and name HD#)  5.00 5.00 0.00
assi (resi 2 and name HB#) (resi 4 and name HE#)  5.00 5.00 0.00
assi (resi 2 and name HB#) (resi 14 and name HB)  5.00 5.00 0.00
assi (resi 2 and name HB#) (resi 14 and name HG2#)  5.00 5.00 0.00 
assi (resi 2 and name HB#) (resi 16 and name HA)   6.00  6.00 0.00
assi (resi 2 and name HB#) (resi 16 and name HG#)  6.00  6.00 0.00

assi (resi 2 and name HG#) (resi 4 and name HD#)  5.00 5.00 0.00
assi (resi 2 and name HG#) (resi 4 and name HE#)  6.00 6.00 0.00  
assi (resi 2 and name HG#) (resi 14 and name HB)  5.00 5.00 0.00
assi (resi 2 and name HG#) (resi 14 and name HG2#)  3.50 3.50 0.00
assi (resi 2 and name HG#) (resi 16 and name HG#)  5.00 5.00 0.00

assi (resi 2 and name HE2#) (resi 4 and name HD#)  6.00  6.00 0.00
assi (resi 2 and name HE2#) (resi 4 and name HE#)  6.00  6.00 0.00
assi (resi 2 and name HE2#) (resi 4 and name HZ)  6.00  6.00 0.00
assi (resi 2 and name HE2#) (resi 14 and name HG2#)  3.50 3.50 0.00
assi (resi 2 and name HE2#) (resi 16 and name HG#)  6.00  6.00 0.00


! residue 3 ILE 

assi (resi 3 and name HN) (resi 15 and name HN)  5.00 5.00 0.00
assi (resi 3 and name HN) (resi 15 and name HB#)  6.00  6.00 0.00

assi (resi 3 and name HB) (resi 15 and name HB#)  5.00 5.00 0.00

assi (resi 3 and name HG1#) (resi 15 and name HB#)  5.00 5.00 0.00



! residue 4 PHE  

assi (resi 4 and name HA) (resi 14 and name HA)  3.50  3.50  0.00
assi (resi 4 and name HA) (resi 14 and name HB)  5.00 5.00 0.00
assi (resi 4 and name HA) (resi 14 and name HG2#) 6.00 6.00 0.00  
assi (resi 4 and name HA) (resi 15 and name HB#)  6.00  6.00 0.00

assi (resi 4 and name HB#) (resi 12 and name HG2#)  6.00  6.00  0.00   
assi (resi 4 and name HB#) (resi 14 and name HA)  6.00  6.00 0.00
assi (resi 4 and name HB#) (resi 14 and name HB)  6.00 6.00 0.00 
assi (resi 4 and name HB#) (resi 14 and name HG2#)  5.00 5.00 0.00

assi (resi 4 and name HD#) (resi 6 and name HD#)  6.00  6.00 0.00
assi (resi 4 and name HD#) (resi 12 and name HG2#)  5.00 5.00 0.00 
assi (resi 4 and name HD#) (resi 14 and name HN)  6.00  6.00 0.00
assi (resi 4 and name HD#) (resi 14 and name HA)  5.00 5.00 0.00
assi (resi 4 and name HD#) (resi 14 and name HB)  5.00 5.00 0.00  
assi (resi 4 and name HD#) (resi 14 and name HG2#)  3.50  3.50  0.00  
assi (resi 4 and name HD#) (resi 15 and name HN)  6.00  6.00 0.00
assi (resi 4 and name HD#) (resi 16 and name HG#)  6.00  6.00 0.00

assi (resi 4 and name HE#) (resi 6 and name HD#)  6.00  6.00 0.00
assi (resi 4 and name HE#) (resi 12 and name HG2#) 5.00 5.00 0.00  
assi (resi 4 and name HE#) (resi 14 and name HA)  6.00 6.00 0.00
assi (resi 4 and name HE#) (resi 14 and name HB)  5.00 5.00 0.00  
assi (resi 4 and name HE#) (resi 14 and name HG2#) 3.50  3.50  0.00  
assi (resi 4 and name HE#) (resi 15 and name HN)  6.00  6.00 0.00
assi (resi 4 and name HE#) (resi 16 and name HG#)  6.00 6.00 0.00

assi (resi 4 and name HZ) (resi 14 and name HB)    6.00 6.00 0.00
assi (resi 4 and name HZ) (resi 14 and name HG2#)  3.50 3.50 0.00

! residue 5 VAL 

assi (resi 5 and name HN) (resi 13 and name HN)  5.00  5.00 0.00
assi (resi 5 and name HN) (resi 13 and name HG1#)  6.00  6.00 0.00
!this NOE is only with gCH2 at 1.14ppm

assi (resi 5 and name HB) (resi 13 and name HG1#)  6.00  6.00 0.00

assi (resi 5 and name HG#) (resi 7 and name HG2#)  6.00 6.00 0.00  


! residue 6 LYS 

assi (resi 6 and name HN) (resi 12 and name HG2#)  6.00  6.00 0.00

assi (resi 6 and name HA) (resi 12 and name HA)    3.50 3.50 0.00 
assi (resi 6 and name HA) (resi 12 and name HG2#)  3.50 3.50 0.00 
assi (resi 6 and name HA) (resi 13 and name HN)    5.00  5.00 0.00 

assi (resi 6 and name HB#) (resi 12 and name HA)  5.00 5.00 0.00
assi (resi 6 and name HB#) (resi 12 and name HG2#)  6.00 6.00 0.00

assi (resi 6 and name HG#) (resi 8 and name HA)   6.00 6.00 0.00 
assi (resi 6 and name HG#) (resi 12 and name HA)  5.00 5.00 0.00
assi (resi 6 and name HG#) (resi 12 and name HB)  6.00 6.00 0.00 
assi (resi 6 and name HG#) (resi 12 and name HG2#)  3.50 3.50 0.00  

assi (resi 6 and name HD#) (resi 12 and name HA)   5.00 5.00 0.00
assi (resi 6 and name HD#) (resi 12 and name HB)   5.00 5.00 0.00
assi (resi 6 and name HD#) (resi 12 and name HG2#)  5.00 5.00 0.00

assi (resi 6 and name HE#) (resi 8 and name HD#)  6.00 6.00 0.00
assi (resi 6 and name HE#) (resi 12 and name HG2#)  3.50 3.50 0.00 

! residue 7 THR

assi (resi 7 and name HN) (resi 9 and name HN)  6.00  6.00 0.00
assi (resi 7 and name HN) (resi 11 and name HN)  6.00  6.00 0.00
assi (resi 7 and name HN) (resi 12 and name HA)  6.00  6.00 0.00
assi (resi 7 and name HN) (resi 13 and name HN)  6.00  6.00 0.00

assi (resi 7 and name HB) (resi 11 and name HB#)  6.00  6.00 0.00
assi (resi 7 and name HB) (resi 11 and name HD#)  5.00 5.00 0.00
assi (resi 7 and name HB) (resi 11 and name HE#)  6.00  6.00 0.00

assi (resi 7 and name HG2#) (resi 10 and name HN)  6.00  6.00 0.00
assi (resi 7 and name HG2#) (resi 11 and name HN)  6.00  6.00 0.00
assi (resi 7 and name HG2#) (resi 11 and name HB#)  5.00 5.00 0.00
assi (resi 7 and name HG2#) (resi 11 and name HG#)  5.00 5.00 0.00
assi (resi 7 and name HG2#) (resi 11 and name HD#)  5.00 5.00 0.00
assi (resi 7 and name HG2#) (resi 11 and name HE#)  5.00 5.00 0.00
assi (resi 7 and name HG2#) (resi 12 and name HA)  6.00  6.00 0.00


! residue 8 LEU

assi (resi 8 and name HA) (resi 10 and name HN)  6.00  6.00 0.00

assi (resi 8 and name HD#) (resi 10 and name HN)  6.00  6.00 0.00
!this NOE is seen only fot dCH3 at 0.88 ppm


! residue 9 ASP

assi (resi 9 and name HN) (resi 11 and name HN)  5.00 5.00 0.00

assi (resi 9 and name HA) (resi 11 and name HN)  6.00  6.00 0.00

assi (resi 9 and name HB#) (resi 11 and name HB#)  6.00  6.00 0.00
assi (resi 9 and name HB#) (resi 11 and name HG#)  6.00  6.00 0.00
assi (resi 9 and name HB#) (resi 11 and name HD#)  5.00 5.00 0.00
assi (resi 9 and name HB#) (resi 11 and name HE#)  6.00  6.00 0.00


! residue 10 GLY


! residue 11 LYS

assi (resi 11 and name HE#) (resi 13 and name HG2#)  6.00  6.00 0.00
assi (resi 11 and name HE#) (resi 13 and name HD1#)  6.00  6.00 0.00

assi (resi 11 and name HZ#) (resi 13 and name HG1#)  6.00  6.00 0.00
! this is seen only for gCH2 at 1.14ppm
assi (resi 11 and name HZ#) (resi 13 and name HG2#)  6.00  6.00 0.00


! residue 12 THR



! residue 13 ILE

assi (resi 13 and name HG1#) (resi 15 and name HB#)  6.00  6.00 0.00



! residue 14 THR


assi (resi 14 and name HB) (resi 16 and name HG#)  6.00 6.00 0.00  

assi (resi 14 and name HG2#) (resi 16 and name HA)  6.00 6.00 0.00
assi (resi 14 and name HG2#) (resi 16 and name HB#)  5.00 5.00 0.00
assi (resi 14 and name HG2#) (resi 16 and name HG#)  5.00 5.00 0.00

! residue 15 LEU


! residue 16 GLU



! residue 17 VAL
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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	3673	1e0q	cing	1-original	6	XPLOR/CNS	distance	NOE	simple