
Absolute value of intensities used (user.absIntensities = 0 to disable)

There was/were 1 labil atoms in the assignment that were removed

   21  ARG   HE   21  ARG  HD2

There is/are 0 double ASSignment(s)
See doubleAssign.txt for a list

There is/are 4 assigned NOEs
out of bounds with the upper distance limit of 6.5 A
set for spin diffusion calculations.
Listed in: greaterThanUpl.txt


Calculating spin diffusion with parameters:

spinDiffApp used:		fullMatrix

B0field set to:			700
noesyType set to:		1H
tauC set to:			4.25
Amid deuteration set to:	3
pseudo methyl set to:		0
upperlimit set to:		6.5

isoAniso set to:		1


The total time elapsed: 1.35 min