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
	8045	1ldz	4226	cing	1-original	3	XPLOR/CNS	distance	general distance	simple

!   
!       6.  G imino to H1' NOEs  (indirect distances involving NH2 group:
!                               1.8 - 5.0 Angstrom for residues in helices
!                               formed by 1-4 11-14, 19-22, 27-30
!                               1.8 - 6.8 Angstrom for others )
!   
!                               1.8 - 6 A H1' to G amino nitrogen
!   
assign (resid 26 and name n2  ) (resid 27 and name h1' ) 3.90 3.90 2.10
assign (resid  1 and name n2  ) (resid  2 and name h1' ) 3.90 3.90 2.10
assign (resid 19 and name n2  ) (resid 20 and name h1' ) 3.90 3.90 2.10
assign (resid 19 and name n2  ) (resid 15 and name h1' ) 3.90 3.90 2.60
assign (resid 29 and name n2  ) (resid 30 and name h1' ) 3.90 3.90 2.10
assign (resid 29 and name n2  ) (resid  3 and name h1' ) 3.90 3.90 2.10
assign (resid 23 and name n2  ) (resid 11 and name h1' ) 3.90 3.90 2.10
assign (resid  3 and name n2  ) (resid  4 and name h1' ) 3.90 3.90 2.10
assign (resid  3 and name n2  ) (resid 29 and name h1' ) 3.90 3.90 2.10
assign (resid 22 and name n2  ) (resid 23 and name h1' ) 3.90 3.90 2.10
assign (resid 22 and name n2  ) (resid 12 and name h1' ) 3.90 3.90 2.10
assign (resid 13 and name n2  ) (resid 14 and name h1' ) 3.90 3.90 2.10
assign (resid 13 and name n2  ) (resid 21 and name h1' ) 3.90 3.90 2.10
!   
!   
!   
!       7.  G/U imino to other NH2s NOEs  (direct distances: 1.8 - 7.0 Angstrom )
!   
!       imino to amino nitrogen 1.8 - 6 A
!   
!   
assign (resid 14 and name n4  ) (resid 20 and name h3  ) 3.90 3.90 2.10
assign (resid 14 and name n4  ) (resid 13 and name h1  ) 3.90 3.90 2.10
assign (resid  3 and name n2  ) (resid 27 and name h3  ) 3.90 3.90 2.10
assign (resid  5 and name n4  ) (resid 27 and name h3  ) 3.90 3.90 2.10
assign (resid 11 and name n4  ) (resid 21 and name h3  ) 3.90 3.90 2.10
assign (resid 28 and name n4  ) (resid 29 and name h1  ) 3.90 3.90 2.10
!   
!   
!   
!       8.  Aromatics to NH NOEs  (direct distances: 1.8 - 7.0 Angstrom
!   
!   
!   
!       9. Others
!   
assign (resid 25 and name H2  ) (resid  5 and name N4  ) 3.90 3.90 2.10
!
!
!       file lz2_ami2.noe       5/07/95
!   
!       This file contains the distances derived from the observed NOE
!       in Luci's spectrum: leadz_cpmg-xy_noe-16c-2.mat and leadz_cpmg-xy_noe_24c.mat
!       and which have not been observed in other NOESY spectra
!       ref. Mueller et al. JACS 117, 11043 (1995)
!   
!       NOESY to amino are defined to the nitrogen
!   
!       The distance is defined as:
!       1.8 to 6.0 A involving one amino
!       1.8 to 7.0 A involving two aminos
!       except for A18NH2 to G15 H1' (1.8 to 4.0)
!   
!       The distance is redefined as: (5/7/95)
!       1.8 to 7.0 A involving one amino
!       1.8 to 8.0 A involving two aminos
!       except for A18NH2 to G15 H1' (1.8 to 4.0)
!   
!       Modified CGH 071195 reset A18

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