# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:55 MET 3.24 0.22 3.31 0.25 3.17 0.16 3.32 0.00 3.12 0.16 E:56 LYS 3.48 0.30 3.72 0.27 3.30 0.16 2.99 0.00 3.37 0.06 E:57 PRO 3.49 0.28 3.68 0.16 3.23 0.16 nan nan 3.23 0.16 E:58 HIS 3.64 0.42 3.88 0.35 3.48 0.39 3.19 0.05 3.63 0.40 E:59 PRO 3.55 0.35 3.76 0.30 3.26 0.15 nan nan 3.26 0.15 E:60 TRP 4.18 0.84 5.15 0.66 3.80 0.55 3.39 0.00 3.84 0.56 E:61 PHE 3.76 0.51 4.23 0.57 3.48 0.15 nan nan 3.48 0.15 E:62 PHE 3.94 0.48 4.00 0.47 3.91 0.49 nan nan 3.91 0.49 E:63 GLY 4.46 0.64 4.46 0.64 nan nan nan nan nan nan E:64 LYS 3.59 0.40 3.85 0.39 3.38 0.25 3.06 0.00 3.47 0.21 E:65 ILE 4.68 0.75 5.07 0.63 4.30 0.67 nan nan 4.30 0.67 E:66 PRO 4.28 0.86 4.97 0.41 3.37 0.14 nan nan 3.37 0.14 E:67 ARG 4.31 0.96 5.39 0.38 3.70 0.57 3.22 0.12 4.05 0.51 E:68 ALA 3.97 0.48 4.18 0.28 3.16 0.00 nan nan 3.16 0.00 E:69 LYS 3.94 0.67 4.55 0.26 3.45 0.48 2.93 0.00 3.58 0.45 E:70 ALA 6.38 0.50 6.15 0.20 7.30 0.00 nan nan 7.30 0.00 E:71 GLU 4.02 0.65 4.49 0.61 3.65 0.38 3.27 0.05 3.90 0.28 E:72 GLU 3.56 0.43 3.98 0.22 3.22 0.17 3.11 0.11 3.29 0.16 E:73 MET 3.96 0.56 4.46 0.34 3.46 0.16 3.33 0.00 3.51 0.16 E:74 LEU 6.12 0.54 6.03 0.14 6.20 0.74 nan nan 6.20 0.74 E:75 SER 3.89 0.70 4.18 0.70 3.32 0.00 3.33 0.00 3.32 0.00 E:76 LYS 3.47 0.43 3.69 0.53 3.29 0.18 2.99 0.00 3.36 0.11 E:77 GLN 3.95 0.54 4.14 0.20 3.80 0.66 3.16 0.01 4.23 0.52 E:78 ARG 3.43 0.29 3.68 0.27 3.29 0.19 3.21 0.22 3.35 0.14 E:79 HIS 3.78 0.62 4.48 0.31 3.31 0.16 3.19 0.07 3.38 0.16 E:80 ASP 3.76 0.36 3.90 0.38 3.62 0.29 3.56 0.39 3.68 0.08 E:81 GLY 3.70 0.33 3.70 0.33 nan nan nan nan nan nan E:82 ALA 4.20 0.60 4.30 0.63 3.81 0.00 nan nan 3.81 0.00 E:83 PHE 3.97 0.55 4.42 0.41 3.72 0.44 nan nan 3.72 0.44 E:84 LEU 6.43 0.63 6.18 0.35 6.68 0.74 nan nan 6.68 0.74 E:85 ILE 5.24 1.31 6.48 0.38 4.00 0.44 nan nan 4.00 0.44 E:86 ARG 6.32 1.34 7.18 0.28 5.83 1.45 4.71 0.87 6.67 1.22 E:87 GLU 4.61 1.07 5.67 0.41 3.77 0.55 3.21 0.01 4.14 0.39 E:88 SER 4.80 0.49 4.97 0.46 4.47 0.34 4.13 0.00 4.80 0.00 E:89 GLU 3.76 0.48 4.03 0.48 3.55 0.35 3.21 0.05 3.78 0.27 E:90 SER 3.42 0.28 3.57 0.22 3.13 0.00 3.13 0.00 3.13 0.00 E:91 ALA 4.11 0.56 4.32 0.41 3.26 0.00 nan nan 3.26 0.00 E:92 PRO 3.55 0.37 3.74 0.36 3.29 0.18 nan nan 3.29 0.18 E:93 GLY 3.38 0.22 3.38 0.22 nan nan nan nan nan nan E:94 ASP 4.53 0.98 5.34 0.44 3.72 0.64 3.18 0.02 4.25 0.50 E:95 PHE 4.74 1.10 6.10 0.06 3.97 0.51 nan nan 3.97 0.51 E:96 SER 5.69 0.91 6.29 0.20 4.47 0.41 4.06 0.00 4.88 0.00 E:97 LEU 5.18 1.10 6.21 0.22 4.15 0.50 nan nan 4.15 0.50 E:98 SER 7.04 0.44 6.85 0.31 7.41 0.44 6.97 0.00 7.85 0.00 E:99 VAL 4.92 0.97 5.73 0.24 3.83 0.20 nan nan 3.83 0.20 E:100 LYS 5.35 1.01 5.79 0.60 5.01 1.14 3.77 0.00 5.32 1.07 E:101 PHE 3.97 0.83 4.81 0.70 3.49 0.43 nan nan 3.49 0.43 E:102 GLY 3.56 0.28 3.56 0.28 nan nan nan nan nan nan E:103 ASN 3.36 0.35 3.60 0.29 3.12 0.21 2.92 0.03 3.33 0.01 E:104 ASP 3.87 0.68 4.44 0.39 3.30 0.33 3.00 0.11 3.60 0.17 E:105 VAL 4.22 0.53 3.95 0.38 4.56 0.50 nan nan 4.56 0.50 E:106 GLN 4.11 0.77 4.81 0.56 3.56 0.34 3.23 0.00 3.77 0.27 E:107 HIS 4.11 0.62 3.91 0.42 4.24 0.69 4.66 0.29 4.03 0.74 E:108 PHE 4.03 0.62 4.59 0.50 3.72 0.44 nan nan 3.72 0.44 E:109 LYS 3.84 0.61 4.39 0.39 3.40 0.33 2.99 0.00 3.51 0.29 E:110 VAL 4.77 0.65 5.22 0.45 4.17 0.30 nan nan 4.17 0.30 E:111 LEU 4.04 0.78 4.70 0.52 3.39 0.31 nan nan 3.39 0.31 E:112 ARG 3.62 0.41 3.73 0.39 3.55 0.40 3.36 0.53 3.69 0.17 E:113 ASP 3.81 0.42 3.90 0.28 3.72 0.51 3.84 0.68 3.60 0.18 E:114 GLY 3.22 0.15 3.22 0.15 nan nan nan nan nan nan E:115 ALA 3.36 0.26 3.44 0.24 3.07 0.00 nan nan 3.07 0.00 E:116 GLY 3.69 0.18 3.69 0.18 nan nan nan nan nan nan E:117 LYS 3.82 0.72 4.49 0.53 3.29 0.25 2.98 0.00 3.36 0.23 E:118 TYR 3.75 0.45 3.89 0.47 3.68 0.42 3.25 0.00 3.74 0.42 E:119 PHE 4.01 0.45 4.21 0.48 3.89 0.39 nan nan 3.89 0.39 E:120 LEU 3.86 0.41 4.04 0.41 3.68 0.32 nan nan 3.68 0.32 E:121 TRP 3.52 0.42 4.00 0.37 3.32 0.25 3.18 0.00 3.34 0.26 E:122 VAL 3.66 0.35 3.85 0.31 3.42 0.21 nan nan 3.42 0.21 E:123 VAL 3.64 0.28 3.77 0.26 3.47 0.22 nan nan 3.47 0.22 E:124 LYS 3.47 0.37 3.78 0.32 3.23 0.18 2.91 0.00 3.31 0.10 E:125 PHE 3.99 0.34 3.78 0.36 4.11 0.26 nan nan 4.11 0.26 E:126 ASN 3.47 0.42 3.72 0.42 3.23 0.24 2.99 0.04 3.47 0.04 E:127 SER 3.82 0.34 3.98 0.30 3.51 0.15 3.66 0.00 3.36 0.00 E:128 LEU 3.52 0.44 3.90 0.25 3.14 0.18 nan nan 3.14 0.18 E:129 ASN 3.71 0.50 4.12 0.37 3.30 0.16 3.16 0.12 3.44 0.03 E:130 GLU 3.87 0.57 4.43 0.27 3.43 0.28 3.29 0.27 3.52 0.24 E:131 LEU 4.68 1.00 5.60 0.04 3.77 0.59 nan nan 3.77 0.59 E:132 VAL 4.51 0.91 5.24 0.34 3.53 0.32 nan nan 3.53 0.32 E:133 ASP 3.84 0.63 4.26 0.63 3.42 0.15 3.32 0.15 3.51 0.00 E:134 TYR 3.99 0.52 4.27 0.40 3.85 0.52 3.21 0.00 3.94 0.49 E:135 HIS 5.07 1.12 6.26 0.25 4.27 0.69 3.98 0.47 4.42 0.73 E:136 ARG 3.81 0.59 4.20 0.76 3.59 0.27 3.42 0.14 3.72 0.28 E:137 SER 3.64 0.42 3.83 0.39 3.25 0.01 3.24 0.00 3.26 0.00 E:138 THR 4.20 0.80 4.77 0.50 3.44 0.39 3.24 0.00 3.54 0.44 E:139 SER 4.30 0.47 4.16 0.43 4.57 0.41 4.98 0.00 4.15 0.00 E:140 VAL 3.76 0.59 3.93 0.73 3.53 0.08 nan nan 3.53 0.08 E:141 SER 3.63 0.30 3.81 0.19 3.29 0.11 3.18 0.00 3.39 0.00 E:142 ARG 3.33 0.29 3.55 0.29 3.21 0.21 3.00 0.13 3.36 0.08 E:143 ASN 3.43 0.44 3.71 0.47 3.15 0.13 3.08 0.14 3.23 0.03 E:144 GLN 3.73 0.50 4.17 0.32 3.38 0.31 3.08 0.10 3.59 0.21 E:145 GLN 3.44 0.35 3.64 0.42 3.28 0.15 3.13 0.04 3.37 0.12 E:146 ILE 4.15 0.70 4.71 0.48 3.60 0.36 nan nan 3.60 0.36 E:147 PHE 3.72 0.40 3.85 0.31 3.65 0.42 nan nan 3.65 0.42 E:148 LEU 4.07 0.51 4.40 0.33 3.75 0.45 nan nan 3.75 0.45 E:149 ARG 3.48 0.40 3.84 0.33 3.27 0.26 3.07 0.18 3.42 0.21 E:150 ASP 3.44 0.33 3.73 0.15 3.15 0.16 3.00 0.06 3.30 0.01 E:151 ILE 3.50 0.39 3.81 0.28 3.20 0.20 nan nan 3.20 0.20 E:152 GLU 3.29 0.26 3.33 0.33 3.25 0.18 3.05 0.00 3.38 0.11