Chemical shift Kd error

Dear all,
When I use Analysis version 2, I can get a table with all the fit parameters for all my residues, including the Kd and a Kd error. My student is now using version 3, and I couldn’t figure out a way to get an equivalent table there. Could anyone please help?
Thank you and best wishes,

Hi Tharin,
V3 doesn’t currently do error calculations, so all you get is the Kd itself, I’m afraid.