B_R2_R2L2_test1
 All transitions are operative

Equilibrium constants:
Ka(A1)=1.00e+03
Ka(A2m)=1.00e+05
Ka(A3m)=1.00e+05
Ka(B1)=1.00e+03
Ka(B2)=2.00e+05 (dependent)
Ka(B3)=1.00e+07 (dependent)

Rate constants (1-forward, 2-reverse):
k1(A1)=1.00e+03 
k2(A1)=1.00e+00 
k1(A2m)=1.00e+05 
k2(A2m)=1.00e+00 
k1(A3m)=1.00e+05 
k2(A3m)=1.00e+00 
k1(B1)=1.00e+03 
k2(B1)=1.00e+00 
k1(B2m)=1.00e+05 
k2(B2m)=1.00e+00 
k1(B3)=1.00e+07 
k2(B3)=1.00e+00 

Chemical shifts:
w0(R)=100.0 /s (15.9 Hz)
w0(R2)=0.0 /s (0.0 Hz)
w0(RL)=200.0 /s (31.8 Hz)
w0(RaLRb)=200.0 /s (31.8 Hz)
w0(RaRbL)=200.0 /s (31.8 Hz)
w0(R2L2)=300.0 /s (47.8 Hz)

Base relaxation rates:
R2(R)=10.0 /s
R2(R2)=10.0 /s
R2(RL)=10.0 /s
R2(RaLRb)=10.0 /s
R2(RaRbL)=10.0 /s
R2(R2L2)=10.0 /s

Enthalpy difference from the base state:
dH(R)=0.0 
dH(R2)=-1.0 
dH(RL)=-2.0 
dH(RaLRb)=-3.0 
dH(RaRbL)=-3.0 
dH(R2L2)=-5.0 

Total R concentration (*1000):
1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  1.00  

Ratio of total L to total R:
0.00  0.10  0.20  0.30  0.40  0.50  0.60  0.70  0.80  0.90  1.00  1.10  1.20