B_sym2 Two-site, symmetry test Equilibrium constants: Ka(A1a)=2.00e+04 Ka(A1b)=1.00e+05 Ka(A2a)=1.00e+05 Ka(A2b)=2.00e+04 (dependent) Rate constants (1-forward, 2-reverse): k1(A1a)=2.00e+04 k2(A1a)=1.00e+00 k1(A1b)=1.00e+05 k2(A1b)=1.00e+00 k1(A2a)=1.00e+05 k2(A2a)=1.00e+00 k1(A2b)=2.00e+04 k2(A2b)=1.00e+00 Chemical shifts: w0(R)=0.0 /s (0.0 Hz) w0(LaR)=100.0 /s (15.9 Hz) w0(RLb)=200.0 /s (31.8 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 0.20 0.40 0.60 0.80 1.00 1.20 1.40 1.60 1.80 2.00 2.20 2.40