# chain residue	all-atom	MC-atom	SC-atom	SC-polar-atom	SC-nonpolar-atom
D:1	DA	  3.62	  0.42	   nan	   nan	  3.62	  0.42	  3.50	  0.42	  3.90	  0.27
D:2	DC	  3.97	  0.57	   nan	   nan	  3.97	  0.57	  3.83	  0.60	  4.31	  0.27
D:3	DG	  3.94	  0.61	   nan	   nan	  3.94	  0.61	  3.80	  0.64	  4.26	  0.36
D:4	DC	  4.05	  0.62	   nan	   nan	  4.05	  0.62	  3.88	  0.62	  4.46	  0.35
D:5	DC	  3.57	  0.38	   nan	   nan	  3.57	  0.38	  3.46	  0.39	  3.82	  0.18
E:1	VAL	  3.68	  0.52	  4.40	  0.50	  3.48	  0.30	  3.37	  0.24	  3.86	  0.20
E:2	LYS	  4.45	  0.88	  5.50	  0.30	  4.22	  0.79	  4.11	  0.80	  4.61	  0.61
E:3	CYS	  6.39	  0.48	  6.15	  0.29	  6.56	  0.51	  6.48	  0.52	  6.95	  0.00
E:4	PHE	  3.80	  0.62	  4.40	  0.84	  3.65	  0.45	  3.64	  0.59	  3.68	  0.11
E:5	ASN	  4.16	  0.70	  4.10	  0.52	  4.18	  0.76	  4.16	  0.82	  4.28	  0.39
E:6	CYS	  4.27	  0.69	  4.08	  0.60	  4.40	  0.72	  4.41	  0.79	  4.37	  0.00
E:7	GLY	  4.15	  0.64	  4.08	  0.44	  4.23	  0.82	  4.23	  0.82	   nan	   nan
E:8	LYS	  4.11	  0.81	  5.20	  0.43	  3.87	  0.66	  3.76	  0.68	  4.25	  0.39
E:9	GLU	  3.96	  0.66	  4.63	  0.46	  3.72	  0.55	  3.68	  0.62	  3.84	  0.23
E:10	GLY	  4.00	  0.64	  4.04	  0.54	  3.93	  0.75	  3.93	  0.75	   nan	   nan
E:11	HIS	  4.09	  0.64	  4.85	  0.37	  3.86	  0.51	  3.83	  0.59	  3.94	  0.25
E:12	ILE	  4.29	  0.83	  5.48	  0.58	  3.97	  0.56	  3.90	  0.59	  4.17	  0.37
E:13	ALA	  4.28	  0.66	  4.73	  0.37	  3.99	  0.65	  4.02	  0.71	  3.82	  0.00
E:14	ARG	  3.70	  0.48	  4.24	  0.51	  3.59	  0.39	  3.50	  0.36	  3.96	  0.23
E:15	ASN	  4.00	  0.66	  4.22	  0.39	  3.91	  0.72	  3.91	  0.81	  3.87	  0.06
E:16	CYS	  4.50	  0.52	  4.25	  0.42	  4.66	  0.51	  4.61	  0.55	  4.91	  0.00
E:17	ARG	  3.56	  0.40	  3.89	  0.38	  3.49	  0.37	  3.40	  0.34	  3.85	  0.26
E:18	ALA	  3.62	  0.44	  3.79	  0.51	  3.52	  0.35	  3.50	  0.38	  3.60	  0.00