Hi Christian,
The .csdep file is exactly what you need to deposit to BMRB and it works
really well.
However, one thing to watch out for using older versions of Analysis is that
there is a "stop_" at the end of the first loop (see this thread)
https://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ind0708&L=CCPNMR&P=R1496&X=4C3F451678BD1F5450&Y=btg1%40leicester.ac.uk
That is there should be a "stop_" above all the hashes as shown below.
stop_
###################################################################
# Chemical Shift Ambiguity Code Definitions #
# #
# Codes Definition #
# #
# 1 Unique #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups #
# 3 Aromatic atoms on opposite sides of the ring #
# (e.g. Tyr HE1 and HE2 protons) #
# 4 Intraresidue ambiguities (e.g. Lys HG and #
# HD protons) #
# 5 Interresidue ambiguities (Lys 12 vs. Lys 27) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
If that is there then it works really nicely, (if it is missing just add it
in with a text editor.)
Cheers
Ben
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