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
	458319	2krc	cing	1-original	5	PDB	coordinate	alignment tensor

! SCULPTOR (CNS) format
! created by dconv 0.85b, FreeBSD/i386 port
!
! duplicit data were not removed
! data were normalized to N ILE3  HN ILE3 (C1=21593.5, r1=1.041)
! data errors were normalized too
! data were not weighted by their respective errors
! reference structure: pdb/N_delta_RDC4_good_CACO.pdb,1
! alignment tensor was calculated from active data and structure
!  by LLS SVD fit, optimized parameters: 5 out of 6
! int. const. were multiplied and alignment tensor divided by 1 
!
! alignment tensor: alpha=287.7, beta=96.4, gamma=234.3, Da=20.36, R=0.266
{ alignment tensor axes, to be put into atensor PDB:
ATOM      1 X    ORI     1      -0.754  -0.584   0.301  1.00  0.00      TEN1
ATOM      2 Y    ORI     1      -0.308  -0.091  -0.947  1.00  0.00      TEN1
ATOM      3 Z    ORI     1       0.580  -0.807  -0.112  1.00  0.00      TEN1
ATOM      4 OO   ORI     1       0.000   0.000   0.000  1.00  0.00      TEN1
ATOM      5 OE   EVS     2       0.000   2.000   0.000  1.00  0.00      TEN1
ATOM      6 X1   EVS     2      18.861   2.000   0.000  1.00  0.00      TEN1
ATOM      7 Z1   EVS     2       0.000   2.000   5.012  1.00  0.00      TEN1
}

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