# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:1 LYS 3.24 0.17 3.25 0.24 3.23 0.10 3.34 0.00 3.20 0.09 E:2 GLU 3.79 0.20 3.81 0.24 3.78 0.16 3.64 0.08 3.88 0.14 E:3 THR 3.75 0.49 4.09 0.34 3.30 0.22 3.43 0.00 3.23 0.24 E:4 ALA 3.91 0.59 4.07 0.55 3.27 0.00 nan nan 3.27 0.00 E:5 ALA 4.38 0.61 4.63 0.38 3.37 0.00 nan nan 3.37 0.00 E:6 ALA 4.23 0.42 4.42 0.22 3.49 0.00 nan nan 3.49 0.00 E:7 LYS 4.70 1.09 5.75 0.27 3.86 0.71 2.97 0.00 4.08 0.62 E:8 PHE 7.17 0.87 6.38 0.27 7.62 0.76 nan nan 7.62 0.76 E:9 GLU 4.07 0.71 4.64 0.63 3.61 0.34 3.29 0.15 3.83 0.23 E:10 ARG 3.93 0.55 4.49 0.48 3.61 0.25 3.69 0.29 3.55 0.20 E:11 GLN 5.56 1.50 6.96 0.59 4.44 0.96 3.55 0.20 5.03 0.79 E:12 HIS 6.45 1.25 7.53 0.30 5.72 1.12 5.05 0.53 6.06 1.18 E:13 MET 5.08 0.59 5.10 0.54 5.06 0.63 5.96 0.00 4.76 0.41 E:14 ASP 5.05 0.59 5.46 0.20 4.65 0.57 4.21 0.21 5.09 0.47 E:15 SER 3.72 0.57 3.91 0.61 3.36 0.11 3.25 0.00 3.46 0.00 E:16 SER 3.43 0.36 3.57 0.37 3.15 0.08 3.07 0.00 3.23 0.00 E:17 THR 4.06 0.48 4.12 0.26 4.00 0.66 4.86 0.00 3.56 0.30 E:18 SER 3.59 0.38 3.81 0.27 3.16 0.04 3.12 0.00 3.20 0.00 E:19 ALA 4.05 0.44 4.23 0.28 3.33 0.00 nan nan 3.33 0.00 E:20 ALA 4.60 0.68 4.42 0.64 5.31 0.00 nan nan 5.31 0.00 E:21 SER 3.45 0.39 3.58 0.40 3.18 0.11 3.29 0.00 3.07 0.00 E:22 SER 3.69 0.34 3.87 0.25 3.32 0.17 3.49 0.00 3.15 0.00 E:23 SER 3.65 0.48 3.90 0.39 3.13 0.10 3.04 0.00 3.23 0.00 E:24 ASN 4.15 0.92 5.00 0.44 3.30 0.22 3.10 0.10 3.50 0.09 E:25 TYR 5.68 0.63 5.78 0.31 5.63 0.74 5.98 0.00 5.58 0.77 E:26 CYS 7.24 0.44 7.06 0.43 7.60 0.07 7.67 0.00 7.53 0.00 E:27 ASN 4.22 0.67 4.68 0.66 3.77 0.22 3.79 0.30 3.74 0.03 E:28 GLN 3.85 0.60 4.48 0.15 3.35 0.25 3.08 0.05 3.54 0.13 E:29 MET 5.05 0.93 5.67 0.61 4.43 0.77 3.47 0.00 4.75 0.62 E:30 MET 7.35 0.73 6.79 0.38 7.90 0.54 8.59 0.00 7.67 0.43 E:31 LYS 3.98 0.79 4.70 0.54 3.41 0.36 2.97 0.00 3.52 0.33 E:32 SER 3.66 0.39 3.84 0.36 3.32 0.13 3.45 0.00 3.18 0.00 E:33 ARG 4.47 0.62 4.96 0.19 4.19 0.61 3.79 0.25 4.49 0.63 E:34 ASN 4.09 0.80 4.78 0.51 3.40 0.28 3.13 0.03 3.66 0.10 E:35 LEU 5.63 0.53 5.52 0.21 5.74 0.71 nan nan 5.74 0.71 E:36 THR 4.90 0.64 5.12 0.67 4.62 0.47 4.02 0.00 4.92 0.25 E:37 LYS 3.80 0.55 4.07 0.58 3.58 0.40 4.36 0.00 3.39 0.10 E:38 ASP 3.66 0.56 4.05 0.51 3.26 0.23 3.05 0.10 3.48 0.05 E:39 ARG 3.96 0.73 4.78 0.53 3.49 0.24 3.62 0.23 3.39 0.20 E:40 CYS 4.26 0.40 4.12 0.40 4.55 0.20 4.75 0.00 4.34 0.00 E:41 LYS 4.24 0.74 4.90 0.52 3.71 0.38 3.51 0.00 3.75 0.41 E:42 PRO 3.94 0.60 4.44 0.21 3.27 0.06 nan nan 3.27 0.06 E:43 VAL 3.76 0.40 4.04 0.31 3.38 0.00 nan nan 3.38 0.00 E:44 ASN 5.71 0.68 5.53 0.64 5.89 0.67 5.96 0.94 5.81 0.05 E:45 THR 6.22 0.92 6.53 0.87 5.82 0.84 4.83 0.00 6.32 0.57 E:46 PHE 8.75 0.80 9.51 0.42 8.31 0.62 nan nan 8.31 0.62 E:47 VAL 8.73 0.93 8.39 0.99 9.19 0.58 nan nan 9.19 0.58 E:48 HIS 6.06 1.13 5.16 1.09 6.66 0.67 7.11 0.40 6.44 0.66 E:49 GLU 4.27 0.60 4.54 0.28 4.06 0.69 3.37 0.20 4.53 0.48 E:50 SER 4.06 0.74 4.40 0.69 3.38 0.17 3.56 0.00 3.21 0.00 E:51 LEU 4.09 0.59 4.45 0.45 3.74 0.50 nan nan 3.74 0.50 E:52 ALA 3.58 0.28 3.70 0.15 3.10 0.00 nan nan 3.10 0.00 E:53 ASP 4.22 0.75 4.82 0.34 3.62 0.53 3.18 0.01 4.07 0.41 E:54 VAL 7.35 0.80 6.73 0.33 8.16 0.42 nan nan 8.16 0.42 E:55 GLN 4.22 0.70 4.66 0.68 3.87 0.49 3.37 0.13 4.20 0.33 E:56 ALA 3.96 0.42 4.13 0.27 3.27 0.00 nan nan 3.27 0.00 E:57 VAL 6.64 0.81 6.11 0.36 7.36 0.67 nan nan 7.36 0.67 E:58 CYS 4.96 0.73 4.79 0.74 5.28 0.59 5.86 0.00 4.69 0.00 E:59 SER 3.52 0.48 3.72 0.47 3.12 0.04 3.08 0.00 3.15 0.00 E:60 GLN 4.14 0.51 4.19 0.49 4.10 0.52 3.75 0.20 4.33 0.53 E:61 LYS 4.01 0.79 4.72 0.51 3.45 0.46 2.95 0.00 3.58 0.43 E:62 ASN 3.74 0.43 3.93 0.36 3.55 0.40 3.49 0.55 3.61 0.04 E:63 VAL 4.14 0.50 4.34 0.40 3.88 0.49 nan nan 3.88 0.49 E:64 ALA 3.67 0.37 3.80 0.29 3.14 0.00 nan nan 3.14 0.00 E:65 CYS 5.01 0.78 4.55 0.50 5.92 0.29 6.21 0.00 5.64 0.00 E:66 LYS 3.50 0.44 3.82 0.46 3.25 0.16 3.02 0.00 3.31 0.12 E:67 ASN 3.65 0.45 3.58 0.32 3.72 0.55 3.94 0.65 3.50 0.26 E:68 GLY 3.57 0.32 3.57 0.32 nan nan nan nan nan nan E:69 GLN 3.86 0.58 4.27 0.51 3.54 0.39 3.32 0.40 3.68 0.30 E:70 THR 3.66 0.46 3.99 0.27 3.22 0.25 3.05 0.00 3.31 0.27 E:71 ASN 4.44 0.82 5.03 0.76 3.85 0.25 3.93 0.32 3.77 0.08 E:72 CYS 6.84 0.44 6.89 0.51 6.74 0.22 6.52 0.00 6.97 0.00 E:73 TYR 5.88 1.68 7.86 0.35 4.90 1.11 3.38 0.00 5.12 1.02 E:74 GLN 5.18 1.25 6.40 0.34 4.19 0.75 3.45 0.11 4.69 0.57 E:75 SER 6.01 0.74 5.79 0.80 6.45 0.23 6.68 0.00 6.22 0.00 E:76 TYR 3.52 0.45 3.97 0.48 3.29 0.19 2.95 0.00 3.34 0.15 E:77 SER 4.02 0.73 4.41 0.56 3.23 0.17 3.06 0.00 3.40 0.00 E:78 THR 3.82 0.56 4.12 0.49 3.42 0.36 3.06 0.00 3.60 0.32 E:79 MET 5.05 0.42 5.02 0.44 5.09 0.40 5.63 0.00 4.91 0.29 E:80 SER 4.99 0.92 5.44 0.80 4.09 0.17 4.26 0.00 3.92 0.00 E:81 ILE 7.19 0.83 7.03 0.56 7.35 1.02 nan nan 7.35 1.02 E:82 THR 7.57 0.31 7.66 0.28 7.45 0.30 7.31 0.00 7.52 0.35 E:83 ASP 4.85 1.07 5.89 0.22 3.81 0.28 3.58 0.01 4.04 0.23 E:84 CYS 7.39 1.02 6.70 0.32 8.77 0.30 9.07 0.00 8.47 0.00 E:85 ARG 4.21 1.04 5.48 0.35 3.48 0.44 3.19 0.25 3.70 0.42 E:86 GLU 4.13 0.53 4.32 0.61 3.97 0.40 3.59 0.19 4.23 0.28 E:87 THR 3.89 0.40 4.03 0.37 3.71 0.37 4.18 0.00 3.48 0.20 E:88 GLY 3.20 0.18 3.20 0.18 nan nan nan nan nan nan E:89 SER 3.59 0.33 3.79 0.21 3.19 0.03 3.15 0.00 3.22 0.00 E:90 SER 4.47 0.62 4.12 0.45 5.16 0.15 5.31 0.00 5.01 0.00 E:91 LYS 3.71 0.52 4.23 0.31 3.30 0.14 3.04 0.00 3.37 0.05 E:92 TYR 3.78 0.51 3.80 0.38 3.77 0.57 3.12 0.00 3.87 0.54 E:93 PRO 3.73 0.52 4.10 0.37 3.23 0.10 nan nan 3.23 0.10 E:94 ASN 3.61 0.45 3.94 0.41 3.27 0.13 3.17 0.02 3.37 0.10 E:95 CYS 4.37 0.63 4.02 0.44 5.07 0.23 5.30 0.00 4.84 0.00 E:96 ALA 4.55 0.84 4.86 0.63 3.31 0.00 nan nan 3.31 0.00 E:97 TYR 6.25 1.16 4.76 0.62 7.00 0.40 6.91 0.00 7.01 0.43 E:98 LYS 3.82 0.75 4.57 0.46 3.22 0.22 2.90 0.00 3.30 0.16 E:99 THR 4.45 0.60 4.12 0.54 4.90 0.30 5.32 0.00 4.69 0.08 E:100 THR 4.10 0.67 4.57 0.46 3.48 0.28 3.49 0.00 3.48 0.34 E:101 GLN 4.03 0.55 3.81 0.41 4.20 0.59 4.64 0.59 3.91 0.36 E:102 ALA 4.09 0.54 4.26 0.48 3.43 0.00 nan nan 3.43 0.00 E:103 ASN 3.67 0.42 3.94 0.40 3.40 0.24 3.20 0.17 3.61 0.04 E:104 LYS 4.49 0.93 5.29 0.67 3.86 0.53 3.10 0.00 4.04 0.41 E:105 HIS 4.87 1.32 6.24 0.70 3.96 0.72 3.44 0.02 4.22 0.76 E:106 ILE 8.86 0.64 8.26 0.30 9.45 0.16 nan nan 9.45 0.16 E:107 ILE 6.34 1.39 7.58 0.30 5.09 0.80 nan nan 5.09 0.80 E:108 VAL 8.92 0.57 8.49 0.25 9.50 0.28 nan nan 9.50 0.28 E:109 ALA 6.06 0.68 6.38 0.30 4.81 0.00 nan nan 4.81 0.00 E:110 CYS 5.95 0.87 5.55 0.79 6.76 0.28 7.04 0.00 6.48 0.00 E:111 GLU 3.76 0.55 4.23 0.46 3.38 0.25 3.10 0.08 3.57 0.11 E:112 GLY 3.47 0.16 3.47 0.16 nan nan nan nan nan nan E:113 ASN 3.40 0.36 3.58 0.37 3.23 0.25 2.98 0.03 3.48 0.00 E:114 PRO 3.65 0.47 4.00 0.28 3.17 0.02 nan nan 3.17 0.02 E:115 TYR 3.68 0.33 4.01 0.33 3.51 0.15 3.64 0.00 3.49 0.15 E:116 VAL 5.08 0.92 5.78 0.44 4.13 0.37 nan nan 4.13 0.37 E:117 PRO 7.15 0.68 6.95 0.44 7.42 0.83 nan nan 7.42 0.83 E:118 VAL 4.59 0.74 4.89 0.84 4.19 0.19 nan nan 4.19 0.19 E:119 HIS 4.32 0.94 5.34 0.59 3.64 0.28 3.53 0.11 3.70 0.32 E:120 PHE 5.37 1.12 4.50 0.65 5.86 1.02 nan nan 5.86 1.02 E:121 ASP 4.66 0.55 4.54 0.55 4.79 0.52 4.37 0.29 5.21 0.33 E:122 ALA 4.68 0.73 4.93 0.59 3.66 0.00 nan nan 3.66 0.00 E:123 SER 4.33 0.58 4.16 0.57 4.65 0.46 4.19 0.00 5.12 0.00 E:124 VAL 3.81 0.58 4.02 0.66 3.61 0.37 3.84 0.00 3.53 0.40