[General]
nCycles=1
chemicalShiftFile=/data/PSVS/PSVS-v1.4-dev/results/LKR112_NMR_em_bcr3/rpf_calc/input/chem_shift.bmrb
seqFile=/data/PSVS/PSVS-v1.4-dev/results/LKR112_NMR_em_bcr3/rpf_calc/input/LKR112_NMR_em_bcr3_seq.bmrb
proteinName=LKR112_NMR_em_bcr3
[hyperCommand]
$ASBIN/hyper -N
[xplorCommand]
$ASBIN/CreateProc -np 28 -nb 10 -que PBS -av sum -hotcy 6 -nstr 2 -hotad 5000 
[/data/PSVS/PSVS-v1.4-dev/results/LKR112_NMR_em_bcr3/n.peaks]
hx1.shift=0.00
hx1.type=H
hx1.sw=1000.00
hx1.tol=0.05
hx1.sign=0
col.hx1=4
col.intensity=5
col.id=1
col.hx2=2
col.x1=3
IC=0
dimension=3
waterFlag=1
haveIC=0
x1.shift=0.00
x1.type=N15
x1.sw=1000.00
x1.tol=0.5
x1.sign=0
hx2.shift=0.00
hx2.sw=1000.00
hx2.type=H
hx2.tol=0.05
hx2.sign=0
[/data/PSVS/PSVS-v1.4-dev/results/LKR112_NMR_em_bcr3/c_ali.peaks]
hx1.shift=0.00
hx1.type=H
hx1.sw=1000.00
hx1.tol=0.05
hx1.sign=0
col.hx1=4
col.intensity=5
col.id=1
col.hx2=2
col.x1=3
IC=0
dimension=3
waterFlag=1
haveIC=0
hx2.shift=0.00
hx2.sw=1000.00
hx2.type=H
hx2.tol=0.05
hx2.sign=0
x1.shift=0.00
x1.type=C13-ali
x1.sw=1000.00
x1.tol=0.5
x1.sign=0
[/data/PSVS/PSVS-v1.4-dev/results/LKR112_NMR_em_bcr3/c_aro.peaks]
hx1.shift=0.00
hx1.type=H
hx1.sw=1000.00
hx1.tol=0.05
hx1.sign=0
col.hx1=4
col.intensity=5
col.id=1
col.hx2=2
col.x1=3
IC=0
dimension=3
waterFlag=1
haveIC=0
x1.shift=0.00
x1.type=C13-aro
x1.sw=1000.00
x1.tol=0.5
x1.sign=0
hx2.shift=0.00
hx2.sw=1000.00
hx2.type=H
hx2.tol=0.05
hx2.sign=0