Hi Rasmus, > The two parallel sets of chain, residue, and atom names are actually > necessary for NMR structures - it is not just to keep the depositors > happy.
Is there a PDB entry that exemplifies this? I admit I don't know how the chemical-shift based naming works, but I see that both sets of atom names (and both sets of residue names) are always identical, so they can't carry additional information. Best wishes Marcin ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
