##TITLE= Parameter file, TopSpin 4.0.9
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 89	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= monteg3
$$ 2020-09-22 07:28:53.766 -0400  ramelt2@sos-chem-l1000.local
$$ /Users/ramelt2/Box/box-Documents/NMR-data/600-RPI/MPro-cleaved-1mM_2Ds_20200921/5/pdata/1/clevels
$$ process /opt/topspin4.0.9/prog/mod/dataserver
##$LEVELS= (0..255)
-236747.661079238 -197289.647776519 -164407.900234741 -137006.583528951
-114172.432098842 -95143.3444681393 -79286.1901796286 -66072.1043077404
-55059.7379755546 -45883.1149796289 -38236.1385182282 -31863.3789756776
31863.3789756776 38236.1385182282 45883.1149796289 55059.7379755546 66072.1043077404
79286.1901796286 95143.3444681393 114172.432098842 137006.583528951 164407.900234741
197289.647776519 236747.661079238 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 12
##$METHOD= 0
##$NEGBASE= -7609.4
##$NEGINCR= 1.2
##$POSBASE= 7609.4
##$POSINCR= 1.2
##END=
