I am using Analysis version 3.0.3.
When I import a star file from BMRB I am able to generate peak lists for the different dimensions (Atom_ID).
However, when importing N-CO or HNCO assignments I suffer a major problem: peaks are not created at the coordinates N(i)-CO(i-1) as I need based on my experiment, but at N(i)-CO(i), which makes them unusable.
How can I fix this?
Are you importing using a macro or from the main menu?
Can you share the BMRB file ID.