A Strange thing is happening. I have a spin system with an anonymous
number 109, I want to assign a HBHA(CO)NH peak to a spin system
preceding 109, which is anonymous too (here randomly 140).
Whenever I say that the peak should be preceding in the sequence the
spin system gets assigned properly (NH belonging to a spin system and
the peak corresponding that NH but a preceding residue getting
another number indicating that it is a different, here preceding,
spin system).
However, in this case ({109}), the preceding HAs (its a glycine) from
HBHA(CO)NH is getting the same spin system number instead of a
different one, i.e., {109}. Everything else is working fine. Even
other glycines are working fine! I can't see why this is happening. I
tried to look at the xml files in vain.
Its annoying and potentially serious. Please help!
|