init
read seq protein.seq
read prot ../../xeasy/simnoe/sim0209.prot
update atom shift N -54.742 0.442857143
update atom shift N 118.10 1.000000000
update atom shift ND2 -54.742 0.442857143
update atom shift ND2 118.10 1.000000000
update atom shift NE2 -54.742 0.442857143
update atom shift NE2 118.10 1.000000000
update atom shift NE1 -54.742 0.442857143
update atom shift NE1 118.10 1.000000000

read prot co.prot append
write prot proteino1.prot
# change the atom list file name 
read peaks ../../xeasy/simnoe/sim0209.peaks
update peak shift N -54.742 0.442857143
update peak shift N 118.10 1.000000000
write peak simnoeunfold.peaks

read peaks simnoeunfold.peaks
split simnoeunfold.peaks Nnoe.peaks Cnoe.peaks