# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom 1:22 ALA 4.01 0.57 4.29 0.29 3.87 0.63 3.90 0.67 3.69 0.00 1:23 ASN 4.61 0.84 5.58 0.74 4.23 0.50 4.21 0.53 4.28 0.34 1:24 VAL 5.44 0.87 5.17 0.54 5.53 0.93 5.51 1.01 5.58 0.65 1:25 ARG 4.53 0.95 5.82 0.24 4.27 0.82 4.22 0.88 4.50 0.39 1:26 LEU 8.29 1.38 6.37 0.60 8.80 1.04 8.70 1.13 9.09 0.63 1:27 GLN 4.80 1.16 6.00 0.58 4.43 1.05 4.41 1.14 4.49 0.62 1:28 VAL 5.17 1.14 4.74 0.58 5.31 1.24 5.35 1.34 5.22 0.89 1:29 GLU 4.45 0.81 4.99 0.26 4.26 0.85 4.26 0.96 4.25 0.43 1:30 GLY 3.70 0.31 3.91 0.06 3.42 0.29 3.42 0.29 nan nan 1:31 LEU 5.51 1.25 3.97 0.32 5.92 1.08 5.85 1.21 6.13 0.52 1:32 SER 4.32 0.66 4.94 0.26 3.97 0.56 3.95 0.60 4.06 0.00 1:33 GLY 3.73 0.38 4.00 0.20 3.38 0.26 3.38 0.26 nan nan 1:34 GLN 4.01 0.88 5.09 0.91 3.68 0.53 3.62 0.57 3.89 0.25 1:35 LEU 6.02 0.85 7.12 0.78 5.73 0.59 5.71 0.66 5.79 0.32 1:36 GLU 5.00 1.15 6.17 0.33 4.57 1.04 4.66 1.16 4.36 0.59 1:37 LYS 4.26 0.70 4.88 0.34 4.12 0.69 4.02 0.74 4.45 0.31 1:38 ASN 5.32 0.92 5.95 0.23 5.08 0.97 5.06 1.04 5.14 0.62 1:39 VAL 8.75 0.74 7.90 0.31 9.03 0.62 8.91 0.67 9.39 0.19 1:40 ARG 4.29 1.05 5.62 0.54 4.02 0.91 4.01 0.99 4.07 0.44 1:41 ALA 4.06 0.58 4.49 0.23 3.76 0.57 3.77 0.62 3.74 0.00 1:42 GLN 5.23 0.97 5.92 0.51 5.03 0.99 4.98 1.06 5.17 0.65 1:43 LEU 7.63 0.98 6.84 0.50 7.84 0.98 7.81 1.03 7.91 0.81 1:44 SER 4.21 0.79 4.64 0.63 3.97 0.77 3.96 0.83 4.02 0.00 1:45 THR 3.94 0.59 4.27 0.43 3.82 0.60 3.76 0.66 4.03 0.01 1:46 ILE 6.80 1.30 5.17 0.30 7.24 1.10 7.19 1.24 7.37 0.55 1:47 GLU 4.59 0.82 5.17 0.26 4.38 0.85 4.37 0.93 4.41 0.56 1:48 SER 7.20 0.67 6.61 0.29 7.53 0.59 7.52 0.63 7.61 0.00 1:49 ASP 4.15 0.76 4.71 0.63 3.88 0.66 3.90 0.75 3.80 0.22 1:50 GLU 4.19 0.84 4.59 0.73 4.04 0.83 4.06 0.95 3.98 0.32 1:51 VAL 4.40 0.79 4.20 0.39 4.47 0.88 4.44 0.95 4.55 0.59 1:52 THR 4.01 0.69 4.90 0.53 3.66 0.34 3.56 0.29 4.04 0.21 1:53 PRO 4.82 0.87 4.81 0.66 4.82 0.94 4.87 1.07 4.72 0.49 1:54 ASP 4.60 0.95 5.42 0.43 4.19 0.86 4.24 0.96 4.03 0.38 1:55 ARG 3.75 0.53 4.52 0.28 3.60 0.43 3.50 0.41 3.98 0.21 1:56 ARG 4.28 0.72 5.12 0.37 4.11 0.65 4.03 0.68 4.42 0.41 1:57 PHE 7.80 0.99 7.20 0.32 7.95 1.04 7.65 1.14 8.33 0.72 1:58 ARG 4.74 0.97 5.62 0.49 4.57 0.94 4.54 1.03 4.69 0.44 1:59 ALA 4.11 0.65 4.67 0.20 3.74 0.57 3.76 0.62 3.61 0.00 1:60 ARG 4.35 0.81 4.93 0.31 4.23 0.83 4.16 0.89 4.54 0.42 1:61 VAL 7.97 1.13 6.81 0.31 8.36 1.03 8.29 1.17 8.56 0.36 1:62 ASP 5.14 1.01 6.05 0.27 4.69 0.94 4.81 1.05 4.33 0.17 1:63 ASP 4.28 0.77 5.12 0.17 3.86 0.58 3.87 0.66 3.82 0.24 1:64 ALA 4.83 0.59 5.14 0.43 4.62 0.58 4.61 0.64 4.68 0.00 1:65 ILE 8.91 1.06 7.73 0.53 9.23 0.93 9.10 1.02 9.59 0.46 1:66 ARG 5.48 1.35 7.11 0.34 5.16 1.24 5.11 1.34 5.34 0.68 1:67 GLU 4.42 0.91 5.21 0.59 4.14 0.83 4.19 0.95 4.01 0.32 1:68 GLY 5.28 0.52 5.50 0.41 4.99 0.50 4.99 0.50 nan nan 1:69 LEU 8.49 0.82 7.45 0.39 8.77 0.67 8.62 0.70 9.20 0.23 1:70 LYS 4.66 1.07 5.29 1.05 4.52 1.03 4.48 1.13 4.67 0.49 1:71 ALA 3.88 0.68 4.02 0.60 3.79 0.72 3.80 0.79 3.75 0.00 1:72 LEU 5.89 1.13 4.85 0.23 6.17 1.12 6.12 1.22 6.31 0.73 1:73 GLY 5.46 0.73 5.76 0.69 5.05 0.57 5.05 0.57 nan nan 1:74 TYR 6.16 1.18 6.41 0.43 6.10 1.29 5.96 1.49 6.30 0.90 1:75 TYR 4.12 0.88 5.51 0.11 3.80 0.63 3.82 0.81 3.76 0.19 1:76 GLN 4.17 0.69 4.61 0.46 4.03 0.69 3.99 0.77 4.19 0.31 1:77 PRO 6.31 0.77 5.66 0.27 6.57 0.75 6.57 0.88 6.60 0.23 1:78 THR 4.31 0.83 5.40 0.30 3.88 0.51 3.85 0.55 4.00 0.29 1:79 ILE 7.05 1.23 5.40 0.55 7.49 0.97 7.44 1.10 7.63 0.40 1:80 GLU 4.44 1.07 5.80 0.51 3.94 0.73 3.96 0.82 3.89 0.40 1:81 PHE 5.83 1.25 4.76 0.67 6.09 1.22 6.00 1.43 6.21 0.87 1:82 ASP 4.55 0.90 5.26 0.37 4.19 0.87 4.24 0.98 4.05 0.32 1:83 LEU 5.11 1.02 4.67 0.59 5.22 1.07 5.24 1.16 5.17 0.78 1:84 ARG 4.63 0.90 5.51 0.46 4.46 0.86 4.42 0.95 4.58 0.29 1:85 PRO 4.05 0.60 4.64 0.47 3.81 0.48 3.74 0.55 3.98 0.13 1:86 PRO 3.82 0.50 4.24 0.42 3.65 0.42 3.52 0.41 3.95 0.28 1:87 PRO 4.98 0.70 4.46 0.60 5.19 0.63 5.16 0.73 5.25 0.32 1:88 LYS 3.82 0.55 4.05 0.52 3.77 0.54 3.68 0.57 4.11 0.20 1:89 LYS 4.01 0.59 4.40 0.19 3.92 0.61 3.84 0.66 4.21 0.27 1:90 GLY 4.29 0.57 4.06 0.42 4.58 0.62 4.58 0.62 nan nan 1:91 ARG 4.12 0.68 4.53 0.38 4.04 0.70 3.95 0.73 4.38 0.40 1:92 GLN 5.17 1.14 6.61 0.96 4.72 0.75 4.74 0.83 4.67 0.36 1:93 VAL 6.89 0.89 7.97 0.24 6.53 0.72 6.55 0.82 6.50 0.27 1:94 LEU 8.72 0.87 8.64 0.09 8.75 0.98 8.67 1.04 8.95 0.75 1:95 ILE 5.90 1.38 7.79 0.25 5.40 1.10 5.44 1.21 5.29 0.68 1:96 ALA 8.58 0.85 7.99 0.51 8.97 0.80 8.84 0.81 9.64 0.00 1:97 LYS 4.69 1.02 5.95 0.45 4.41 0.89 4.37 0.99 4.56 0.32 1:98 VAL 5.96 0.94 5.07 0.78 6.26 0.80 6.24 0.88 6.30 0.48 1:99 THR 4.18 0.86 4.94 0.30 3.88 0.83 3.87 0.91 3.92 0.30 1:100 PRO 4.60 0.66 4.20 0.69 4.77 0.57 4.69 0.63 4.95 0.28 1:101 GLY 3.69 0.41 3.79 0.32 3.55 0.47 3.55 0.47 nan nan 1:102 VAL 3.88 0.60 4.64 0.40 3.63 0.41 3.56 0.45 3.85 0.14 1:103 LEU 4.76 0.78 4.39 0.39 4.85 0.83 4.82 0.91 4.95 0.56 1:104 GLU 4.38 0.78 5.08 0.26 4.12 0.75 4.13 0.86 4.11 0.33 1:105 HIS 3.80 0.57 4.64 0.30 3.56 0.38 3.48 0.37 3.78 0.29 1:106 HIS 4.13 0.66 4.96 0.32 3.89 0.53 3.87 0.59 3.94 0.32 1:107 HIS 3.70 0.49 4.30 0.44 3.53 0.35 3.47 0.36 3.69 0.27 1:108 HIS 3.98 0.72 5.09 0.20 3.66 0.45 3.62 0.50 3.76 0.23 1:109 HIS 4.03 0.65 4.70 0.45 3.83 0.57 3.76 0.62 4.02 0.35 1:110 HIS 3.60 0.42 3.88 0.56 3.52 0.33 3.44 0.34 3.73 0.18