B_A1awf_noA2
 Two-site, weak, fast-off, second site knock-out

Equilibrium constants:
Ka(A1a)=1.00e+05
Ka(A1b)=1.00e-03
Ka(A2a)=1.00e-03
Ka(A2b)=1.00e+05 (dependent)

Rate constants (1-forward, 2-reverse):
k1(A1a)=1.00e+08 
k2(A1a)=1.00e+03 
k1(A1b)=0.00e+00 
k2(A1b)=0.00e+00 
k1(A2a)=0.00e+00 
k2(A2a)=0.00e+00 
k1(A2b)=0.00e+00 
k2(A2b)=0.00e+00 

Chemical shifts:
w0(R)=0.0 /s (0.0 Hz)
w0(LaR)=300.0 /s (47.8 Hz)
w0(RLb)=300.0 /s (47.8 Hz)
w0(RL2)=300.0 /s (47.8 Hz)

Base relaxation rates:
R2(R)=10.0 /s
R2(LaR)=10.0 /s
R2(RLb)=10.0 /s
R2(RL2)=10.0 /s

Enthalpy difference from the base state:
dH(R)=0.0 
dH(LaR)=-1.0 
dH(RLb)=-2.0 
dH(RL2)=-3.0 

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