Tim says (for the problem in the second paragraph:
In Molecule:Atom Browser the [Set Ring Flip Equivalency] needs to be
toggled after selecting the required aromatic residues. This will give
separate Hd1/Hd2, He1/He2.
On Wed, 9 Mar 2011, Ada Prochnicka wrote:
> we have in our data a Phe residue with distinguishable HD1 & HD2 as well as
> HE1 & HE2 atoms. The corresponding chemical shifts are well defined in our
> NmrView ppm list. However we are not able to get them into Analysis'
> measurement list when we import the NmrView list via FormatConverter. The
> resulting measurement list contains the chemical shift values for only Hd*
> and He*.
> On the other hand, we tried to assign the missing atoms starting from the
> relevant peaks in the noesy C13 hsqc spectrum but here, once again, Analysis
> allowed us to put only one value for the chemical shift of HD and HE,
> Could you please help us with this problem.
> Looking forward to your answer,
> Best regards,