# This file is read automatically when starting CYANA.

rmsdrange:=25-141     # residue range for RMSD calculation

cyanalib            # read standard residue library
read seq  noe.seq   # read protein sequence

#rdcdistances        # default bond lengths for dipole types
upl_values:=2.5,6.8
atom stereo "QG1 71" #swapped 
atom stereo "QG1 53 63 73 80 82" #
atom stereo "QD1 26 39 42 46 69 116 126"
atom stereo "QD1 29 64 72 79 87 95 97 108 132" #swapped
hb1