# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:1 PHE 3.37 0.31 3.54 0.29 3.18 0.18 nan nan 3.18 0.18 E:2 VAL 4.87 1.11 4.57 1.18 5.46 0.64 nan nan 5.46 0.64 E:3 ASN 4.41 1.05 4.80 0.96 3.96 0.96 2.97 0.05 4.35 0.87 E:4 GLN 3.82 0.62 4.36 0.45 3.38 0.33 3.12 0.14 3.56 0.30 E:5 HIS 3.83 0.49 4.21 0.26 3.54 0.42 3.44 0.42 3.60 0.41 E:6 LEU 4.55 1.01 4.80 0.67 4.22 1.27 6.27 0.00 3.82 0.96 E:7 CYS 4.29 0.61 4.27 0.62 4.34 0.57 4.55 0.58 4.13 0.47 E:8 GLY 3.99 0.75 4.28 0.67 3.22 0.21 2.94 0.00 3.36 0.09 E:9 SER 3.81 0.50 4.10 0.33 3.23 0.12 3.22 0.14 3.24 0.08 E:10 HIS 3.60 0.52 4.02 0.50 3.27 0.19 3.20 0.01 3.28 0.21 E:11 LEU 4.94 0.78 4.69 0.81 5.27 0.59 5.51 0.00 5.22 0.64 E:12 VAL 4.04 0.71 4.38 0.67 3.49 0.31 3.50 0.00 3.49 0.35 E:13 GLU 3.85 0.59 4.35 0.41 3.41 0.30 3.04 0.04 3.51 0.26 E:14 ALA 3.76 0.65 4.29 0.58 3.28 0.16 2.94 0.00 3.33 0.11 E:15 LEU 5.27 1.54 5.27 0.99 5.27 1.90 3.30 0.05 5.83 1.79 E:16 TYR 4.56 1.23 5.51 0.76 3.93 1.06 2.91 0.00 4.02 1.06 E:17 LEU 3.85 0.63 4.23 0.63 3.51 0.39 3.18 0.07 3.61 0.40 E:18 VAL 3.80 0.52 3.76 0.41 3.85 0.61 3.27 0.33 4.08 0.54 E:19 CYS 4.65 0.92 4.54 0.42 4.74 1.17 5.28 1.83 4.60 0.88 E:20 GLY 4.52 0.87 4.17 0.57 5.92 0.22 6.14 0.00 5.70 0.00 E:21 GLU 3.50 0.40 3.66 0.49 3.37 0.24 3.35 0.26 3.39 0.22 E:22 ARG 3.62 0.32 3.86 0.30 3.48 0.25 3.39 0.25 3.55 0.22 E:23 GLY 4.34 0.71 4.34 0.71 nan nan nan nan nan nan E:24 PHE 4.40 0.69 4.34 0.57 4.43 0.75 nan nan 4.43 0.75 E:25 PHE 3.62 0.50 4.17 0.26 3.30 0.27 nan nan 3.30 0.27 E:26 TYR 4.09 0.61 3.81 0.41 4.24 0.65 4.11 0.00 4.26 0.69 E:27 THR 3.89 0.56 4.36 0.22 3.28 0.10 3.20 0.00 3.32 0.11 E:28 PRO 3.90 0.56 4.29 0.40 3.38 0.17 nan nan 3.38 0.17 E:29 LYS 3.60 0.47 4.03 0.33 3.26 0.20 2.95 0.00 3.34 0.15 F:1 PHE 3.63 0.45 3.43 0.29 3.86 0.48 nan nan 3.86 0.48 F:2 VAL 5.20 1.40 4.98 1.10 5.48 1.67 nan nan 5.48 1.67 F:3 ASN 4.25 0.87 4.69 0.81 3.56 0.36 nan nan 3.56 0.36 F:4 GLN 3.80 0.71 4.43 0.58 3.30 0.25 3.06 0.13 3.47 0.15 F:5 HIS 3.93 0.62 4.39 0.60 3.60 0.35 3.59 0.49 3.60 0.24 F:6 LEU 6.01 1.28 6.20 0.93 5.76 1.59 7.38 0.00 5.43 1.55 F:7 CYS 4.25 0.91 4.60 0.85 3.56 0.57 3.23 0.00 3.89 0.64 F:8 GLY 3.64 0.48 3.75 0.48 3.33 0.32 3.06 0.00 3.46 0.31 F:9 SER 3.90 0.63 4.22 0.52 3.25 0.20 3.10 0.00 3.40 0.19 F:10 HIS 3.79 0.52 4.19 0.46 3.48 0.31 3.21 0.11 3.54 0.31 F:11 LEU 6.15 0.98 5.64 0.87 6.82 0.64 6.37 0.00 6.91 0.67 F:12 VAL 4.31 0.77 4.81 0.50 3.52 0.29 3.41 0.00 3.54 0.32 F:13 GLU 4.05 0.79 4.77 0.47 3.42 0.32 3.05 0.05 3.52 0.29 F:14 ALA 3.92 0.76 4.53 0.57 3.37 0.42 2.90 0.00 3.43 0.41 F:15 LEU 5.63 1.75 5.83 1.10 5.45 2.15 3.29 0.29 6.07 2.06 F:16 TYR 5.33 1.85 5.93 1.19 4.93 2.09 2.94 0.00 5.11 2.10 F:17 LEU 3.98 0.74 4.44 0.74 3.57 0.45 3.21 0.02 3.67 0.46 F:18 VAL 4.05 0.60 4.11 0.46 3.98 0.73 3.18 0.13 4.30 0.62 F:19 CYS 5.22 0.89 5.34 0.38 5.13 1.14 5.30 1.73 5.09 0.93 F:20 GLY 4.45 0.77 4.22 0.67 5.34 0.36 5.70 0.00 4.99 0.00 F:21 GLU 3.47 0.39 3.61 0.47 3.36 0.25 3.29 0.33 3.42 0.11 F:22 ARG 3.63 0.34 3.74 0.34 3.56 0.32 3.30 0.19 3.76 0.25 F:23 GLY 4.39 0.66 4.39 0.66 nan nan nan nan nan nan F:24 PHE 4.09 0.66 4.08 0.58 4.09 0.70 nan nan 4.09 0.70 F:25 PHE 3.84 0.68 4.62 0.51 3.39 0.16 nan nan 3.39 0.16 F:26 TYR 3.92 0.52 3.90 0.39 3.93 0.58 3.33 0.00 4.02 0.56 F:27 THR 4.02 0.66 4.56 0.29 3.31 0.19 3.14 0.00 3.39 0.17 F:28 PRO 3.71 0.43 3.98 0.39 3.36 0.14 nan nan 3.36 0.14 F:29 LYS 3.58 0.39 3.86 0.33 3.35 0.27 3.07 0.00 3.43 0.25