Hi,

I have complete dataset for a 70 residue protein. But, some of the spectra (HNCACO, and HNCOCA) are little bit shifted. How can reference these to spectra to their counterparts-HNCO, and HNCA, receptively.

Also, is there any way to see all peaks in one spectrum instead of separate planes. Is it possible to select the full range of ppm in third dimension in Sparky.

Thanks!

@Woonghee Lee: Thanks for the youtube video tutorials. They are really helpful!