Table 2. Solution conditions and experimental radii of gyration of proteins simulated in this study but not included in the training set for the Bayesian parameter-learning procedure.

Protein	N	R g (nm)	T (K)	c s (M)	pH	Ref.
DSS1	71	2.5 ± 0.1	288	0.17	7.4	66
p27Cv14	107	2.936 ± 0.13	293	0.095	7.2	67
p27Cv15	107	2.915 ± 0.10	293	0.095	7.2	67
p27Cv31	107	2.81 ± 0.18	293	0.095	7.2	67
p27Cv44	107	2.492 ± 0.13	293	0.095	7.2	67
p27Cv56	107	2.328 ± 0.10	293	0.095	7.2	67
p27Cv78	107	2.211 ± 0.03	293	0.095	7.2	67
PTMA	111	3.7 ± 0.2	288	0.16	7.4	66
NHE6cmdd	116	3.2 ± 0.2	288	0.17	7.4	66
A1 LCD∗	131	2.645 ± 0.02	293	0.05	7.5	68
A1 LCD∗	131	2.65 ± 0.02	293	0.15	7.5	68
A1 LCD∗	131	2.62 ± 0.02	293	0.3	7.5	68
A1 LCD∗	131	2.528 ± 0.02	293	0.5	7.5	68
ANAC046	167	3.6 ± 0.3	298	0.14	7.0	66
Tau 2N3R	410	6.3 ± 0.3	298	0.15	7.4	62
Tau 2N4R	441	6.7 ± 0.3	298	0.15	7.4	62