# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:56 LYS 3.23 0.25 3.31 0.21 2.89 0.00 nan nan 2.89 0.00 E:57 PRO 3.34 0.28 3.55 0.18 3.05 0.02 nan nan 3.05 0.02 E:58 HIS 3.65 0.35 3.81 0.33 3.55 0.32 3.44 0.00 3.60 0.38 E:59 PRO 3.71 0.33 3.95 0.23 3.37 0.01 nan nan 3.37 0.01 E:60 TRP 5.30 0.76 5.64 0.46 5.17 0.81 4.85 0.00 5.20 0.85 E:61 PHE 3.75 0.46 4.08 0.59 3.56 0.20 nan nan 3.56 0.20 E:62 PHE 3.85 0.39 3.80 0.37 3.89 0.40 nan nan 3.89 0.40 E:63 GLY 4.35 0.67 4.35 0.67 nan nan nan nan nan nan E:64 LYS 3.56 0.37 3.76 0.38 3.40 0.27 3.00 0.00 3.50 0.20 E:65 ILE 4.64 0.72 5.02 0.55 4.27 0.68 nan nan 4.27 0.68 E:66 PRO 4.29 0.67 4.82 0.35 3.59 0.04 nan nan 3.59 0.04 E:67 ARG 3.86 0.76 4.71 0.47 3.37 0.34 3.12 0.11 3.56 0.34 E:68 ALA 3.82 0.44 4.01 0.23 3.03 0.00 nan nan 3.03 0.00 E:69 LYS 3.95 0.61 4.57 0.19 3.44 0.26 3.08 0.00 3.54 0.21 E:70 ALA 6.07 0.47 5.90 0.36 6.74 0.00 nan nan 6.74 0.00 E:71 GLU 3.94 0.71 4.46 0.62 3.52 0.47 3.06 0.09 3.83 0.34 E:72 GLU 3.80 0.49 4.18 0.49 3.50 0.20 3.32 0.16 3.63 0.11 E:73 MET 4.50 0.66 5.04 0.29 3.96 0.44 3.48 0.00 4.12 0.40 E:74 LEU 7.24 0.97 6.38 0.33 8.10 0.53 nan nan 8.10 0.53 E:75 SER 3.95 0.67 4.23 0.67 3.39 0.04 3.43 0.00 3.36 0.00 E:76 LYS 3.60 0.36 3.85 0.37 3.40 0.19 3.44 0.00 3.39 0.21 E:77 GLN 4.94 0.69 4.55 0.45 5.24 0.70 4.80 0.82 5.54 0.38 E:78 ARG 3.52 0.46 3.87 0.53 3.31 0.23 3.10 0.17 3.47 0.13 E:79 HIS 4.14 0.70 4.69 0.52 3.78 0.55 3.34 0.01 3.99 0.55 E:80 ASP 3.80 0.32 3.95 0.28 3.64 0.28 3.62 0.37 3.66 0.12 E:81 GLY 5.80 0.65 5.80 0.65 nan nan nan nan nan nan E:82 ALA 8.09 0.87 8.12 0.97 7.96 0.00 nan nan 7.96 0.00 E:83 PHE 8.85 1.04 9.38 0.65 8.55 1.09 nan nan 8.55 1.09 E:84 LEU 8.41 1.31 9.59 0.58 7.23 0.59 nan nan 7.23 0.59 E:85 ILE 8.00 0.76 8.25 0.74 7.75 0.69 nan nan 7.75 0.69 E:86 ARG 7.08 1.31 8.21 0.29 6.44 1.22 5.50 0.78 7.14 1.01 E:87 GLU 4.98 1.25 6.23 0.36 3.98 0.67 3.30 0.04 4.42 0.50 E:88 SER 5.38 0.59 5.54 0.59 5.05 0.43 4.62 0.00 5.49 0.00 E:89 GLU 3.82 0.59 4.10 0.62 3.60 0.44 3.12 0.04 3.92 0.27 E:90 SER 3.50 0.41 3.63 0.45 3.24 0.08 3.15 0.00 3.32 0.00 E:91 ALA 3.88 0.33 4.02 0.21 3.32 0.00 nan nan 3.32 0.00 E:92 PRO 3.43 0.27 3.60 0.22 3.21 0.11 nan nan 3.21 0.11 E:93 GLY 3.71 0.27 3.71 0.27 nan nan nan nan nan nan E:94 ASP 4.69 1.13 5.64 0.55 3.74 0.68 3.20 0.00 4.28 0.59 E:95 PHE 5.56 1.46 6.97 0.41 4.75 1.20 nan nan 4.75 1.20 E:96 SER 6.58 1.34 7.43 0.69 4.89 0.41 4.48 0.00 5.31 0.00 E:97 LEU 8.75 1.27 7.69 0.63 9.81 0.76 nan nan 9.81 0.76 E:98 SER 9.02 1.13 9.54 0.98 8.00 0.61 7.39 0.00 8.60 0.00 E:99 VAL 8.57 0.68 8.39 0.81 8.81 0.30 nan nan 8.81 0.30 E:100 LYS 6.34 1.54 7.61 0.61 5.32 1.28 3.83 0.00 5.69 1.16 E:101 PHE 4.81 1.02 5.57 0.81 4.37 0.86 nan nan 4.37 0.86 E:102 GLY 3.84 0.33 3.84 0.33 nan nan nan nan nan nan E:103 ASN 3.39 0.35 3.63 0.33 3.16 0.18 2.99 0.01 3.34 0.05 E:104 ASP 3.90 0.64 4.38 0.53 3.42 0.30 3.43 0.41 3.42 0.13 E:105 VAL 4.37 0.66 4.04 0.51 4.80 0.59 nan nan 4.80 0.59 E:106 GLN 4.09 0.65 4.64 0.58 3.65 0.25 3.45 0.18 3.79 0.20 E:107 HIS 4.31 0.74 3.81 0.41 4.65 0.72 5.03 0.49 4.46 0.74 E:108 PHE 4.55 0.38 4.49 0.32 4.59 0.41 nan nan 4.59 0.41 E:109 LYS 3.87 0.55 4.30 0.43 3.53 0.36 4.13 0.00 3.38 0.22 E:110 VAL 6.57 1.17 5.65 0.56 7.79 0.37 nan nan 7.79 0.37 E:111 LEU 4.24 0.82 4.94 0.51 3.54 0.33 nan nan 3.54 0.33 E:112 ARG 3.60 0.32 3.76 0.36 3.51 0.25 3.44 0.17 3.56 0.29 E:113 ASP 3.88 0.38 3.82 0.40 3.94 0.35 4.05 0.42 3.84 0.22 E:114 GLY 3.19 0.18 3.19 0.18 nan nan nan nan nan nan E:115 ALA 3.37 0.20 3.41 0.20 3.19 0.00 nan nan 3.19 0.00 E:116 GLY 3.59 0.23 3.59 0.23 nan nan nan nan nan nan E:117 LYS 4.54 1.05 5.40 0.68 3.85 0.73 3.04 0.00 4.05 0.68 E:118 TYR 5.58 1.46 7.07 0.57 4.84 1.18 3.06 0.00 5.09 1.03 E:119 PHE 5.55 1.47 7.17 0.45 4.63 0.96 nan nan 4.63 0.96 E:120 LEU 6.06 1.18 5.23 1.09 6.88 0.50 nan nan 6.88 0.50 E:121 TRP 3.84 0.54 4.10 0.63 3.73 0.47 4.51 0.00 3.65 0.41 E:122 VAL 3.58 0.41 3.87 0.28 3.21 0.17 nan nan 3.21 0.17 E:123 VAL 4.01 0.66 4.37 0.63 3.53 0.30 nan nan 3.53 0.30 E:124 LYS 3.70 0.38 3.81 0.39 3.61 0.35 3.02 0.00 3.76 0.21 E:125 PHE 5.02 0.62 5.00 0.29 5.04 0.74 nan nan 5.04 0.74 E:126 ASN 3.67 0.53 3.96 0.57 3.37 0.23 3.25 0.26 3.50 0.04 E:127 SER 4.33 0.82 4.78 0.61 3.42 0.13 3.55 0.00 3.29 0.00 E:128 LEU 4.55 0.74 4.89 0.67 4.20 0.65 nan nan 4.20 0.65 E:129 ASN 4.11 0.67 4.71 0.37 3.52 0.23 3.46 0.31 3.58 0.03 E:130 GLU 3.85 0.53 4.37 0.27 3.43 0.24 3.27 0.22 3.54 0.20 E:131 LEU 7.58 1.34 6.41 0.47 8.76 0.78 nan nan 8.76 0.78 E:132 VAL 6.92 0.57 6.77 0.57 7.12 0.49 nan nan 7.12 0.49 E:133 ASP 3.87 0.62 4.28 0.64 3.46 0.16 3.43 0.21 3.50 0.07 E:134 TYR 4.23 0.59 4.53 0.41 4.07 0.61 3.36 0.00 4.17 0.58 E:135 HIS 6.52 0.74 6.52 0.32 6.52 0.92 5.93 0.09 6.82 1.00 E:136 ARG 3.88 0.56 4.31 0.71 3.63 0.21 3.59 0.07 3.67 0.27 E:137 SER 3.58 0.39 3.74 0.39 3.26 0.02 3.24 0.00 3.28 0.00 E:138 THR 4.25 0.85 4.82 0.67 3.50 0.31 3.25 0.00 3.62 0.32 E:139 SER 4.52 0.40 4.47 0.38 4.61 0.41 5.02 0.00 4.20 0.00 E:140 VAL 6.15 1.03 5.38 0.52 7.18 0.51 nan nan 7.18 0.51 E:141 SER 4.32 0.35 4.45 0.29 4.06 0.31 3.75 0.00 4.36 0.00 E:142 ARG 3.34 0.32 3.66 0.29 3.17 0.16 3.02 0.12 3.27 0.07 E:143 ASN 3.47 0.48 3.78 0.51 3.17 0.15 3.03 0.08 3.31 0.00 E:144 GLN 3.83 0.59 4.32 0.50 3.44 0.29 3.22 0.14 3.59 0.27 E:145 GLN 3.57 0.39 3.89 0.36 3.31 0.14 3.20 0.11 3.38 0.11 E:146 ILE 5.62 0.51 5.26 0.49 5.97 0.12 nan nan 5.97 0.12 E:147 PHE 3.78 0.44 4.32 0.19 3.48 0.18 nan nan 3.48 0.18 E:148 LEU 6.36 1.74 4.81 0.72 7.91 0.86 nan nan 7.91 0.86 E:149 ARG 4.05 0.82 4.92 0.60 3.55 0.39 3.29 0.33 3.74 0.31 E:150 ASP 3.90 0.46 4.15 0.22 3.66 0.50 3.69 0.69 3.62 0.12 E:151 ILE 5.24 0.94 4.68 0.73 5.81 0.77 nan nan 5.81 0.77 E:152 GLU 3.78 0.44 4.12 0.38 3.51 0.26 3.25 0.22 3.68 0.10 E:153 GLN 3.32 0.25 3.38 0.20 3.27 0.27 3.02 0.03 3.53 0.14 I:2 GLU 3.19 0.19 3.15 0.21 3.22 0.16 3.03 0.06 3.34 0.01 I:4 ILE 3.37 0.32 3.58 0.29 3.17 0.17 nan nan 3.17 0.17 I:5 ASN 3.44 0.27 3.62 0.23 3.26 0.16 3.12 0.12 3.39 0.03 I:6 GLN 3.37 0.38 3.54 0.47 3.24 0.19 3.05 0.12 3.37 0.09