# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:14 SER 3.63 0.37 3.74 0.40 3.55 0.33 3.51 0.34 3.79 0.00 E:15 VAL 4.14 0.57 4.88 0.43 3.89 0.37 3.83 0.38 4.07 0.23 E:16 LYS 3.91 0.39 4.18 0.14 3.54 0.31 3.76 0.08 3.11 0.00 E:17 GLU 3.86 0.53 4.38 0.23 3.67 0.48 3.63 0.54 3.77 0.24 E:18 PHE 4.30 0.68 4.87 0.28 4.14 0.67 4.11 0.82 4.19 0.45 E:19 LEU 5.10 0.86 5.50 0.32 4.99 0.93 5.02 1.00 4.93 0.69 E:20 ALA 3.95 0.55 4.40 0.22 3.65 0.50 3.66 0.55 3.58 0.00 E:21 LYS 4.02 0.51 4.31 0.25 3.64 0.51 3.88 0.44 3.14 0.00 E:22 ALA 5.65 0.69 5.93 0.76 5.46 0.56 5.43 0.61 5.63 0.00 E:23 LYS 4.82 1.06 6.05 0.36 4.54 0.96 4.55 1.05 4.50 0.58 E:24 GLU 4.35 0.71 5.04 0.33 3.90 0.49 4.03 0.52 3.63 0.28 E:25 ASP 4.70 0.91 5.62 0.39 4.23 0.73 4.26 0.80 4.14 0.45 E:26 PHE 8.91 1.26 7.68 0.40 9.21 1.21 8.72 1.25 9.84 0.80 E:27 LEU 4.74 0.90 5.44 0.61 4.55 0.87 4.59 0.98 4.46 0.45 E:28 LYS 3.98 0.62 4.70 0.26 3.82 0.57 3.75 0.62 4.06 0.19 E:29 LYS 4.67 0.91 5.67 0.51 4.45 0.83 4.37 0.91 4.72 0.37 E:30 TRP 5.94 1.30 6.39 0.82 5.85 1.36 5.88 1.60 5.81 0.98 E:31 GLU 4.04 0.81 4.50 0.88 3.87 0.71 3.90 0.83 3.80 0.18 E:32 ASN 3.88 0.63 4.32 0.42 3.70 0.62 3.69 0.68 3.74 0.12 E:33 PRO 4.66 0.73 4.60 0.45 4.68 0.82 4.71 0.91 4.61 0.54 E:34 ALA 4.34 0.78 5.02 0.62 3.89 0.51 3.90 0.55 3.82 0.00 E:35 GLN 4.08 0.60 4.11 0.49 4.07 0.63 4.07 0.70 4.09 0.23 E:36 ASN 4.09 0.83 4.52 0.62 3.92 0.83 3.91 0.93 3.94 0.17 E:37 THR 4.30 0.65 4.30 0.44 4.31 0.72 4.33 0.79 4.21 0.15 E:38 ALA 4.89 0.73 4.37 0.07 5.23 0.77 5.16 0.83 5.56 0.00 E:39 HIS 4.28 0.91 5.47 0.72 3.89 0.56 3.91 0.67 3.84 0.23 E:40 LEU 6.12 0.93 6.39 0.35 6.05 1.02 6.08 1.10 5.95 0.73 E:41 ASP 3.96 0.72 4.47 0.56 3.70 0.64 3.73 0.73 3.61 0.09 E:42 GLN 4.57 0.84 5.34 0.47 4.33 0.79 4.28 0.86 4.52 0.39 E:43 PHE 7.70 1.15 6.05 0.72 8.11 0.82 7.77 0.86 8.54 0.50 E:44 GLU 4.37 0.99 5.34 0.47 4.02 0.89 4.07 1.03 3.89 0.27 E:45 ARG 4.34 0.79 4.27 0.51 4.35 0.84 4.29 0.88 4.59 0.57 E:46 ILE 4.25 0.67 4.21 0.53 4.26 0.71 4.24 0.80 4.32 0.34 E:47 LYS 4.70 0.87 5.87 0.91 4.44 0.61 4.47 0.68 4.34 0.18 E:48 THR 7.08 0.64 7.28 0.60 7.00 0.64 6.92 0.69 7.33 0.02 E:49 LEU 8.50 0.81 7.52 0.86 8.76 0.57 8.69 0.58 8.95 0.48 E:50 GLY 5.72 0.74 5.80 0.51 5.62 0.96 5.62 0.96 nan nan E:51 THR 4.13 0.64 4.13 0.60 4.13 0.65 4.10 0.72 4.28 0.11 E:52 GLY 3.86 0.43 3.94 0.26 3.75 0.57 3.75 0.57 nan nan E:53 SER 3.70 0.31 3.91 0.27 3.59 0.27 3.54 0.26 3.87 0.00 E:54 PHE 5.47 0.82 5.99 0.67 5.33 0.80 5.35 0.89 5.31 0.68 E:55 GLY 5.74 0.45 5.64 0.32 5.88 0.55 5.88 0.55 nan nan E:56 ARG 6.06 1.26 6.90 0.57 5.90 1.29 5.77 1.33 6.40 0.98 E:57 VAL 7.45 1.07 8.03 0.68 7.25 1.10 7.26 1.16 7.23 0.90 E:58 MET 7.57 1.97 9.85 0.40 6.87 1.72 6.92 1.80 6.69 1.38 E:59 LEU 7.24 1.18 8.29 0.66 6.96 1.13 7.00 1.24 6.83 0.77 E:60 VAL 8.84 0.84 8.46 0.33 8.97 0.92 8.91 0.98 9.13 0.67 E:61 LYS 5.28 1.56 7.62 0.20 4.75 1.21 4.74 1.29 4.80 0.85 E:62 HIS 6.31 1.22 7.10 0.81 6.04 1.22 6.17 1.32 5.79 0.93 E:63 MET 4.19 0.82 4.48 0.96 4.10 0.74 4.12 0.83 4.03 0.31 E:64 GLU 3.89 0.58 4.03 0.47 3.83 0.61 3.79 0.67 3.93 0.37 E:65 THR 4.08 0.66 4.07 0.54 4.08 0.70 4.09 0.78 4.01 0.20 E:66 GLY 4.06 0.47 4.04 0.30 4.09 0.63 4.09 0.63 nan nan E:67 ASN 4.22 0.81 5.00 0.64 3.90 0.63 3.88 0.69 4.01 0.29 E:68 HIS 4.70 0.73 4.62 0.46 4.73 0.80 4.63 0.88 4.92 0.54 E:69 TYR 6.03 1.25 7.01 0.85 5.80 1.22 5.76 1.44 5.85 0.78 E:70 ALA 9.06 0.89 9.47 1.05 8.79 0.63 8.74 0.68 9.05 0.00 E:71 MET 11.13 0.56 10.89 0.40 11.21 0.58 11.15 0.61 11.42 0.40 E:72 LYS 7.48 1.78 9.97 0.68 6.92 1.44 6.92 1.57 6.95 0.85 E:73 ILE 9.19 0.93 9.37 0.79 9.14 0.96 9.08 1.06 9.28 0.56 E:74 LEU 8.32 1.20 8.96 0.49 8.15 1.28 8.22 1.39 7.94 0.88 E:75 ASP 5.86 1.21 7.02 0.35 5.28 1.06 5.40 1.16 4.91 0.49 E:76 LYS 7.81 0.97 7.40 0.36 7.90 1.04 7.73 1.08 8.49 0.51 E:77 GLN 4.32 0.80 5.07 0.50 4.09 0.72 4.05 0.81 4.21 0.22 E:78 LYS 4.38 0.84 5.42 0.45 4.15 0.73 4.08 0.78 4.38 0.44 E:79 VAL 8.01 0.73 7.25 0.42 8.26 0.62 8.16 0.67 8.57 0.29 E:80 VAL 4.91 1.03 5.21 0.93 4.81 1.04 4.85 1.12 4.71 0.72 E:81 LYS 3.86 0.57 4.02 0.48 3.75 0.59 3.90 0.61 3.45 0.42 E:82 LEU 4.24 0.67 4.41 0.40 4.20 0.72 4.16 0.80 4.31 0.43 E:83 LYS 3.93 0.65 4.43 0.49 3.71 0.58 3.80 0.63 3.52 0.41 E:84 GLN 4.99 0.98 5.82 0.49 4.73 0.95 4.69 1.01 4.87 0.72 E:85 ILE 4.70 0.75 5.44 0.36 4.50 0.70 4.51 0.80 4.47 0.28 E:86 GLU 4.12 0.89 5.29 0.70 3.69 0.48 3.66 0.55 3.80 0.12 E:87 HIS 5.44 1.41 7.04 1.10 4.91 1.06 4.98 1.14 4.78 0.86 E:88 THR 8.85 0.98 9.08 0.90 8.76 1.00 8.65 1.06 9.22 0.51 E:89 LEU 5.96 1.36 7.54 0.22 5.54 1.22 5.61 1.33 5.32 0.81 E:90 ASN 6.36 1.24 7.67 0.82 5.83 0.96 5.81 1.01 5.91 0.67 E:91 GLU 9.25 1.21 10.61 0.73 8.76 0.94 8.79 1.07 8.69 0.47 E:92 LYS 9.76 1.87 11.10 0.55 9.46 1.93 9.28 2.01 10.08 1.48 E:93 ARG 6.21 2.02 9.14 0.35 5.63 1.68 5.54 1.77 5.99 1.18 E:94 ILE 9.50 1.40 10.27 0.61 9.30 1.48 9.31 1.56 9.27 1.23 E:95 LEU 10.58 0.88 10.03 1.43 10.73 0.58 10.77 0.65 10.64 0.27 E:96 GLN 7.08 1.15 6.84 1.29 7.16 1.09 7.24 1.21 6.87 0.45 E:97 ALA 8.18 0.88 7.61 0.07 8.56 0.96 8.49 1.04 8.88 0.00 E:98 VAL 9.02 1.64 7.30 1.04 9.60 1.38 9.64 1.42 9.47 1.21 E:99 ASN 4.70 1.15 5.71 0.41 4.30 1.10 4.31 1.20 4.23 0.46 E:100 PHE 6.66 1.32 4.88 0.41 7.11 1.06 6.86 1.28 7.42 0.57 E:101 PRO 4.67 0.64 4.72 0.24 4.66 0.74 4.61 0.85 4.77 0.30 E:102 PHE 7.88 0.94 7.29 0.88 8.03 0.89 7.93 1.08 8.16 0.53 E:103 LEU 8.07 1.55 6.32 0.77 8.54 1.36 8.53 1.47 8.58 1.00 E:104 VAL 8.31 1.12 7.03 0.21 8.73 0.96 8.70 1.06 8.83 0.53 E:105 LYS 4.60 1.10 6.31 0.73 4.22 0.75 4.16 0.83 4.41 0.33 E:106 LEU 7.69 1.10 6.33 0.85 8.05 0.85 8.09 0.96 7.95 0.42 E:107 GLU 4.81 0.88 4.78 0.79 4.81 0.91 4.84 1.03 4.75 0.44 E:108 PHE 5.36 1.25 6.54 0.86 5.06 1.15 5.19 1.31 4.90 0.86 E:109 SER 8.10 0.84 7.66 0.51 8.36 0.89 8.30 0.95 8.69 0.00 E:110 PHE 7.15 1.04 7.10 0.60 7.16 1.13 7.09 1.31 7.26 0.82 E:111 LYS 4.75 0.90 4.81 0.79 4.73 0.92 4.74 0.98 4.72 0.64 E:112 ASP 4.81 0.81 4.76 0.36 4.84 0.96 4.82 1.05 4.90 0.57 E:113 ASN 4.72 1.05 5.77 0.97 4.29 0.74 4.23 0.78 4.55 0.49 E:114 SER 6.39 0.69 7.09 0.24 5.99 0.53 5.99 0.57 5.96 0.00 E:115 ASN 7.74 0.95 8.38 0.45 7.49 0.98 7.43 1.01 7.71 0.81 E:116 LEU 10.29 0.88 10.59 0.66 10.21 0.91 10.14 0.97 10.41 0.69 E:117 TYR 9.39 1.43 10.93 0.43 9.03 1.34 9.01 1.58 9.06 0.90 E:118 MET 10.83 0.81 11.35 0.27 10.68 0.85 10.64 0.90 10.80 0.65 E:119 VAL 9.39 0.88 9.33 0.96 9.41 0.85 9.45 0.94 9.28 0.47 E:120 MET 9.19 0.94 8.11 0.88 9.52 0.67 9.46 0.70 9.73 0.51 E:121 GLU 5.11 1.05 6.10 0.56 4.75 0.95 4.80 1.09 4.61 0.40 E:122 TYR 5.84 1.40 4.69 0.47 6.11 1.41 6.15 1.65 6.06 0.98 E:123 ALA 6.68 0.84 6.49 0.81 6.80 0.84 6.76 0.92 6.98 0.00 E:124 PRO 5.34 1.25 6.77 0.90 4.76 0.84 4.81 0.96 4.64 0.41 E:125 GLY 7.88 0.38 7.98 0.30 7.76 0.43 7.76 0.43 nan nan E:126 GLY 9.06 0.46 9.24 0.39 8.83 0.44 8.83 0.44 nan nan E:127 GLU 6.97 1.51 8.57 0.24 6.39 1.35 6.53 1.47 6.02 0.85 E:128 MET 10.95 1.24 9.39 0.55 11.44 0.97 11.35 1.03 11.71 0.65 E:129 PHE 5.47 1.57 7.01 0.89 5.08 1.47 5.40 1.73 4.68 0.87 E:130 SER 5.32 0.64 5.33 0.52 5.30 0.70 5.33 0.75 5.17 0.00 E:131 HIS 6.29 0.96 6.82 0.30 6.12 1.04 6.14 1.14 6.07 0.81 E:132 LEU 7.87 0.81 7.03 0.86 8.09 0.63 8.08 0.72 8.11 0.26 E:133 ARG 4.31 0.77 4.55 0.87 4.26 0.75 4.29 0.82 4.15 0.21 E:134 ARG 3.83 0.53 4.03 0.51 3.79 0.52 3.75 0.56 3.98 0.26 E:135 ILE 4.24 0.66 4.10 0.53 4.28 0.69 4.25 0.78 4.35 0.30 E:136 GLY 4.16 0.53 4.36 0.25 3.89 0.67 3.89 0.67 nan nan E:137 ARG 4.20 0.79 4.69 0.47 4.10 0.80 4.03 0.86 4.37 0.44 E:138 PHE 6.69 1.32 5.39 0.20 7.02 1.29 6.89 1.51 7.17 0.90 E:139 SER 4.20 0.82 5.10 0.68 3.69 0.25 3.67 0.26 3.80 0.00 E:140 GLU 4.77 0.80 5.58 0.65 4.47 0.62 4.51 0.72 4.39 0.07 E:141 PRO 4.02 0.63 4.84 0.20 3.70 0.41 3.62 0.45 3.88 0.16 E:142 HIS 5.06 0.84 5.89 0.78 4.79 0.66 4.79 0.75 4.79 0.43 E:143 ALA 8.52 0.85 8.35 0.75 8.63 0.89 8.56 0.96 8.97 0.00 E:144 ARG 5.70 1.30 7.26 0.23 5.39 1.20 5.32 1.29 5.68 0.63 E:145 PHE 6.56 1.04 7.00 0.87 6.45 1.05 6.33 1.18 6.61 0.81 E:146 TYR 9.45 1.22 9.96 1.08 9.33 1.22 9.24 1.43 9.47 0.81 E:147 ALA 11.03 0.82 11.23 0.75 10.90 0.84 10.91 0.92 10.84 0.00 E:148 ALA 9.65 1.07 10.63 0.37 8.99 0.86 9.05 0.93 8.70 0.00 E:149 GLN 10.92 0.91 11.94 0.36 10.61 0.79 10.49 0.82 11.02 0.49 E:150 ILE 13.74 0.65 12.85 0.45 13.98 0.46 13.86 0.47 14.31 0.21 E:151 VAL 10.49 1.11 10.47 1.05 10.50 1.13 10.53 1.21 10.43 0.84 E:152 LEU 8.04 1.22 9.27 0.39 7.71 1.15 7.74 1.24 7.62 0.84 E:153 THR 10.97 0.57 10.66 0.27 11.09 0.61 11.02 0.66 11.37 0.16 E:154 PHE 11.27 1.79 9.04 1.15 11.83 1.45 11.56 1.56 12.17 1.22 E:155 GLU 5.85 1.20 6.55 0.94 5.59 1.18 5.72 1.32 5.27 0.55 E:156 TYR 8.25 0.87 7.68 0.25 8.38 0.91 8.19 1.01 8.65 0.64 E:157 LEU 10.81 1.66 8.35 0.66 11.47 1.16 11.37 1.26 11.73 0.77 E:158 HIS 6.83 1.30 5.74 1.03 7.20 1.17 7.17 1.27 7.26 0.95 E:159 SER 4.59 0.76 4.48 0.42 4.65 0.90 4.71 0.96 4.31 0.00 E:160 LEU 7.90 1.51 6.37 0.55 8.31 1.42 8.24 1.55 8.50 0.96 E:161 ASP 5.27 0.94 6.16 0.68 4.83 0.71 4.83 0.76 4.84 0.49 E:162 LEU 9.27 1.23 8.30 0.53 9.52 1.24 9.43 1.34 9.77 0.84 E:163 ILE 9.14 1.35 10.32 0.94 8.83 1.27 8.81 1.31 8.86 1.16 E:164 TYR 10.86 1.34 11.18 0.91 10.78 1.41 10.82 1.61 10.72 1.06 E:165 ARG 8.27 2.13 9.95 1.23 7.93 2.11 7.82 2.22 8.39 1.52 E:166 ASP 6.95 1.44 8.03 0.52 6.41 1.45 6.60 1.60 5.83 0.57 E:167 LEU 11.68 1.34 9.81 0.41 12.18 1.01 12.13 1.12 12.33 0.60 E:168 LYS 6.21 2.00 8.73 0.32 5.65 1.78 5.60 1.94 5.85 0.98 E:169 PRO 8.26 0.72 8.13 0.41 8.31 0.80 8.35 0.93 8.20 0.30 E:170 GLU 4.66 0.93 5.43 0.60 4.38 0.87 4.45 1.01 4.18 0.12 E:171 ASN 6.14 1.03 7.01 0.88 5.80 0.87 5.80 0.92 5.79 0.59 E:172 LEU 10.78 1.21 9.44 0.72 11.14 1.06 11.08 1.21 11.29 0.33 E:173 MET 9.60 0.63 10.36 0.10 9.36 0.54 9.34 0.60 9.44 0.18 E:174 ILE 9.73 0.91 9.10 1.11 9.90 0.77 9.88 0.84 9.95 0.52 E:175 ASP 5.77 0.90 6.35 0.62 5.49 0.88 5.59 1.00 5.18 0.14 E:176 GLN 4.09 0.46 4.22 0.32 3.90 0.55 4.25 0.28 3.20 0.00 E:177 GLN 4.02 0.68 4.80 0.27 3.78 0.58 3.74 0.63 3.92 0.28 E:178 GLY 7.56 0.94 7.86 1.03 7.17 0.62 7.17 0.62 nan nan E:179 TYR 7.15 1.34 8.54 0.41 6.82 1.27 6.84 1.47 6.78 0.93 E:180 ILE 11.39 1.24 9.54 0.80 11.88 0.79 11.83 0.87 12.02 0.48 E:181 LYS 6.57 2.13 9.56 0.63 5.90 1.73 5.86 1.85 6.07 1.21 E:182 VAL 11.04 0.73 10.38 0.32 11.26 0.70 11.17 0.75 11.50 0.43 E:183 THR 8.51 0.96 8.63 0.77 8.46 1.02 8.52 1.10 8.21 0.52 E:184 ASP 5.63 0.95 6.54 0.35 5.17 0.82 5.28 0.91 4.84 0.22 E:185 PHE 9.96 1.60 7.92 0.50 10.47 1.35 10.15 1.54 10.89 0.89 E:186 GLY 6.05 0.49 6.32 0.26 5.70 0.51 5.70 0.51 nan nan E:187 PHE 5.88 1.54 7.68 0.69 5.43 1.35 5.65 1.50 5.14 1.04 E:188 ALA 9.74 0.99 8.88 0.83 10.30 0.60 10.24 0.64 10.65 0.00 E:189 LYS 5.32 1.51 7.06 0.58 4.93 1.37 4.89 1.49 5.07 0.81 E:190 ARG 5.18 0.78 4.76 0.79 5.26 0.75 5.23 0.82 5.36 0.24 E:191 VAL 5.06 0.90 5.06 0.31 5.06 1.03 5.06 1.10 5.04 0.78 E:192 LYS 3.74 0.43 3.99 0.45 3.69 0.41 3.62 0.43 3.94 0.16 E:193 GLY 3.69 0.37 3.99 0.17 3.30 0.11 3.30 0.11 nan nan E:194 ARG 4.04 0.66 4.52 0.46 3.94 0.65 3.87 0.69 4.23 0.34 E:195 THR 5.64 0.85 5.82 0.44 5.56 0.96 5.51 1.04 5.79 0.46 E:196 TRP 3.69 0.44 4.18 0.39 3.59 0.39 3.56 0.51 3.63 0.07 E:198 LEU 4.06 0.73 4.00 0.45 4.08 0.78 4.03 0.85 4.22 0.53 E:199 CYS 5.01 0.68 5.34 0.63 4.83 0.64 4.84 0.69 4.75 0.00 E:200 GLY 4.95 0.79 4.64 0.66 5.36 0.76 5.36 0.76 nan nan E:201 THR 4.88 0.88 5.61 0.65 4.58 0.79 4.56 0.85 4.68 0.44 E:202 PRO 4.89 1.27 6.34 1.03 4.30 0.81 4.30 0.90 4.31 0.54 E:203 GLU 5.72 1.48 7.46 1.03 5.08 1.05 5.16 1.14 4.88 0.71 E:204 TYR 8.64 1.39 9.69 1.07 8.39 1.34 8.44 1.53 8.33 0.99 E:205 LEU 7.77 1.70 10.21 0.85 7.12 1.21 7.19 1.32 6.93 0.82 E:206 ALA 11.13 0.75 10.79 0.80 11.36 0.62 11.40 0.67 11.13 0.00 E:207 PRO 7.62 0.97 8.01 0.71 7.47 1.02 7.46 1.10 7.49 0.79 E:208 GLU 7.53 0.70 7.63 0.27 7.50 0.79 7.47 0.88 7.58 0.51 E:209 ILE 8.46 1.26 7.39 1.10 8.74 1.14 8.72 1.21 8.79 0.92 E:210 ILE 5.75 1.23 5.24 1.12 5.88 1.23 5.92 1.32 5.78 0.92 E:211 LEU 4.13 0.72 4.23 0.66 4.11 0.74 4.08 0.83 4.20 0.36 E:212 SER 4.10 0.73 4.39 0.52 3.93 0.77 3.93 0.83 3.91 0.00 E:213 LYS 4.14 0.63 4.37 0.37 4.09 0.67 4.04 0.73 4.25 0.29 E:214 GLY 5.60 0.27 5.62 0.23 5.57 0.32 5.57 0.32 nan nan E:215 TYR 7.22 1.04 6.35 0.11 7.42 1.05 7.06 1.14 7.95 0.62 E:216 ASN 5.14 1.24 6.52 0.62 4.59 0.98 4.60 1.09 4.58 0.10 E:217 LYS 5.22 1.54 7.34 1.32 4.75 1.13 4.71 1.22 4.89 0.71 E:218 ALA 7.76 1.48 8.79 1.58 7.08 0.90 7.10 0.98 6.97 0.00 E:219 VAL 10.95 0.96 11.60 1.23 10.74 0.73 10.67 0.80 10.93 0.43 E:220 ASP 12.04 0.84 12.60 0.54 11.76 0.83 11.84 0.93 11.51 0.24 E:221 TRP 10.08 1.85 12.69 0.54 9.56 1.55 9.69 1.86 9.40 1.04 E:222 TRP 11.60 1.65 13.29 0.40 11.26 1.60 11.39 1.71 11.11 1.44 E:223 ALA 13.31 0.56 13.57 0.44 13.14 0.57 13.17 0.62 12.96 0.00 E:224 LEU 14.16 0.56 14.53 0.19 14.06 0.59 14.02 0.62 14.17 0.45 E:225 GLY 13.08 0.36 13.14 0.25 12.98 0.45 12.98 0.45 nan nan E:226 VAL 11.40 1.12 11.87 0.67 11.24 1.19 11.27 1.27 11.15 0.92 E:227 LEU 12.44 0.89 12.18 0.26 12.51 0.99 12.46 1.07 12.64 0.69 E:228 ILE 12.56 0.86 12.72 0.74 12.52 0.89 12.53 0.97 12.51 0.61 E:229 TYR 9.06 2.15 10.97 1.04 8.61 2.10 8.80 2.49 8.35 1.32 E:230 GLU 8.05 1.37 9.05 0.77 7.68 1.36 7.82 1.48 7.31 0.83 E:231 MET 11.02 1.21 9.45 0.92 11.51 0.81 11.47 0.88 11.65 0.52 E:232 ALA 8.11 0.94 7.86 0.96 8.28 0.89 8.31 0.97 8.14 0.00 E:233 ALA 6.48 1.07 5.92 1.23 6.85 0.74 6.89 0.81 6.66 0.00 E:234 GLY 5.00 0.87 4.75 0.67 5.34 0.98 5.34 0.98 nan nan E:235 TYR 4.36 0.94 5.72 0.80 4.05 0.63 4.01 0.78 4.10 0.30 E:236 PRO 5.82 1.06 6.46 0.48 5.57 1.12 5.62 1.25 5.44 0.74 E:237 PRO 8.17 1.32 6.70 0.81 8.76 0.98 8.71 1.11 8.88 0.54 E:238 PHE 7.79 1.13 6.93 0.09 8.00 1.17 7.84 1.33 8.21 0.87 E:239 PHE 4.39 0.87 5.39 0.46 4.14 0.76 4.23 0.92 4.02 0.44 E:240 ALA 4.43 0.47 4.36 0.47 4.47 0.47 4.45 0.51 4.54 0.00 E:241 ASP 3.75 0.46 4.02 0.45 3.61 0.40 3.55 0.42 3.81 0.25 E:242 GLN 4.13 0.85 5.23 0.44 3.78 0.62 3.73 0.68 3.98 0.23 E:243 PRO 4.58 1.01 5.84 0.70 4.07 0.60 4.04 0.68 4.14 0.30 E:244 ILE 4.07 0.77 5.19 0.29 3.77 0.55 3.72 0.61 3.89 0.30 E:245 GLN 4.41 0.83 5.43 0.23 4.10 0.68 4.07 0.75 4.21 0.32 E:246 ILE 6.69 1.19 7.36 0.32 6.52 1.27 6.50 1.32 6.56 1.15 E:247 TYR 5.13 1.02 5.68 0.67 5.01 1.05 4.93 1.26 5.12 0.63 E:248 GLU 4.04 0.66 4.67 0.26 3.81 0.61 3.78 0.67 3.90 0.35 E:249 LYS 4.55 0.89 5.57 0.35 4.32 0.81 4.27 0.87 4.49 0.48 E:250 ILE 8.64 1.12 7.27 0.36 9.01 0.96 8.94 1.08 9.20 0.45 E:251 VAL 4.57 0.82 4.82 0.93 4.49 0.77 4.53 0.86 4.38 0.39 E:252 SER 4.21 0.61 4.11 0.47 4.26 0.67 4.29 0.72 4.11 0.00 E:253 GLY 4.39 0.67 4.23 0.56 4.61 0.74 4.61 0.74 nan nan E:254 LYS 4.15 0.75 4.92 0.28 3.81 0.64 3.91 0.71 3.60 0.37 E:255 VAL 5.49 1.03 4.40 0.54 5.85 0.89 5.80 0.99 6.00 0.43 E:256 ARG 4.03 0.69 4.84 0.24 3.76 0.56 3.71 0.63 3.90 0.20 E:257 PHE 5.27 1.19 4.20 0.51 5.54 1.15 5.41 1.34 5.71 0.82 E:258 PRO 4.97 0.73 4.67 0.32 5.09 0.81 5.05 0.93 5.21 0.35 E:259 SER 3.64 0.45 4.07 0.33 3.39 0.29 3.34 0.28 3.67 0.00 E:260 HIS 4.31 0.71 4.14 0.37 4.37 0.78 4.27 0.86 4.57 0.55 E:261 PHE 6.96 1.40 4.99 0.49 7.45 1.08 7.17 1.24 7.81 0.68 E:262 SER 4.30 0.76 5.01 0.63 3.89 0.48 3.90 0.51 3.83 0.00 E:263 SER 3.99 0.64 4.70 0.13 3.59 0.43 3.56 0.45 3.77 0.00 E:264 ASP 4.60 0.86 5.50 0.58 4.15 0.57 4.11 0.61 4.26 0.40 E:265 LEU 7.75 1.03 7.73 0.95 7.75 1.05 7.70 1.15 7.89 0.69 E:266 LYS 5.48 1.36 6.92 0.35 5.17 1.29 5.08 1.40 5.47 0.72 E:267 ASP 4.66 0.91 5.66 0.28 4.15 0.67 4.19 0.76 4.03 0.24 E:268 LEU 8.82 1.48 7.67 0.74 9.12 1.47 8.93 1.59 9.66 0.92 E:269 LEU 10.14 1.36 8.41 0.68 10.60 1.10 10.50 1.19 10.87 0.76 E:270 ARG 4.27 0.92 5.40 0.63 4.04 0.79 4.02 0.87 4.11 0.34 E:271 ASN 5.30 1.23 6.56 0.93 4.80 0.94 4.78 1.00 4.86 0.66 E:272 LEU 10.63 1.26 9.16 0.51 11.02 1.10 10.93 1.22 11.28 0.61 E:273 LEU 9.08 1.41 7.50 1.04 9.51 1.17 9.50 1.25 9.53 0.92 E:274 GLN 5.74 1.34 6.94 0.49 5.37 1.31 5.31 1.44 5.58 0.69 E:275 VAL 4.60 0.90 5.41 0.33 4.32 0.86 4.35 0.96 4.23 0.45 E:276 ASP 4.38 0.84 5.33 0.66 3.90 0.41 3.90 0.47 3.92 0.11 E:277 LEU 5.05 0.87 5.37 0.15 4.96 0.96 4.98 1.04 4.91 0.69 E:278 THR 3.92 0.61 4.48 0.53 3.69 0.48 3.66 0.52 3.81 0.18 E:279 LYS 4.25 0.77 5.04 0.30 4.07 0.74 3.99 0.80 4.35 0.27 E:280 ARG 8.90 1.19 7.42 0.32 9.19 1.08 9.09 1.13 9.62 0.69 E:281 PHE 6.34 1.90 8.55 0.77 5.79 1.69 6.05 1.91 5.45 1.28 E:282 GLY 7.35 0.93 7.02 1.05 7.78 0.46 7.78 0.46 nan nan E:283 ASN 5.02 1.02 4.88 0.95 5.08 1.05 5.09 1.15 5.03 0.49 E:284 LEU 4.30 0.58 4.17 0.37 4.34 0.61 4.32 0.70 4.41 0.27 E:285 LYS 3.57 0.33 3.85 0.33 3.47 0.28 3.41 0.21 3.61 0.34 E:286 ASN 4.05 0.57 4.37 0.29 3.92 0.61 3.84 0.64 4.25 0.31 E:287 GLY 4.62 0.76 4.96 0.75 4.16 0.48 4.16 0.48 nan nan E:288 VAL 5.61 1.17 5.91 0.86 5.52 1.24 5.52 1.32 5.51 0.94 E:289 ASN 4.44 0.90 5.53 0.12 4.01 0.68 3.97 0.74 4.15 0.36 E:290 ASP 4.95 0.73 5.34 0.35 4.76 0.79 4.81 0.89 4.61 0.34 E:291 ILE 9.12 1.04 7.79 0.36 9.48 0.85 9.40 0.96 9.71 0.34 E:292 LYS 5.37 0.91 5.93 0.90 5.24 0.87 5.24 0.97 5.26 0.30 E:293 ASN 3.95 0.75 4.41 0.71 3.77 0.69 3.77 0.77 3.78 0.12 E:294 HIS 4.91 0.59 4.97 0.26 4.89 0.66 4.91 0.77 4.85 0.36 E:295 LYS 4.05 0.56 4.61 0.29 3.68 0.34 3.81 0.08 3.42 0.48 E:296 TRP 6.71 1.41 5.63 0.21 6.93 1.45 6.74 1.65 7.16 1.10 E:297 PHE 8.02 1.76 5.94 0.68 8.54 1.55 8.21 1.74 8.98 1.12 E:298 ALA 3.93 0.66 4.19 0.62 3.76 0.63 3.78 0.69 3.67 0.00 E:299 THR 3.87 0.57 4.18 0.44 3.74 0.56 3.72 0.61 3.80 0.28 E:300 THR 5.41 0.83 4.52 0.43 5.76 0.67 5.68 0.72 6.08 0.23 E:301 ASP 4.01 0.72 4.84 0.58 3.60 0.32 3.57 0.36 3.72 0.05 E:302 TRP 5.85 1.51 5.43 0.48 5.93 1.63 5.76 1.80 6.14 1.35 E:303 ILE 4.17 0.79 5.40 0.36 3.84 0.50 3.78 0.54 4.00 0.35 E:304 ALA 4.95 0.88 5.82 0.52 4.38 0.51 4.41 0.55 4.20 0.00 E:305 ILE 7.33 1.12 7.44 0.37 7.30 1.24 7.28 1.30 7.34 1.08 E:306 TYR 5.07 1.07 5.88 0.89 4.88 1.01 5.05 1.20 4.64 0.60 E:307 GLN 4.22 0.71 4.40 0.62 4.16 0.73 4.10 0.82 4.36 0.08 E:308 ARG 4.54 0.65 4.62 0.67 4.52 0.65 4.55 0.70 4.44 0.31 E:309 LYS 3.87 0.58 4.06 0.59 3.82 0.57 3.76 0.63 4.07 0.15 E:310 VAL 4.34 0.59 4.57 0.09 4.26 0.66 4.25 0.74 4.30 0.29 E:311 GLU 3.77 0.52 4.50 0.25 3.50 0.28 3.43 0.27 3.70 0.17 E:312 ALA 5.35 0.82 4.75 0.63 5.75 0.68 5.69 0.73 6.03 0.00 E:313 PRO 4.48 0.82 3.96 0.54 4.68 0.83 4.64 0.95 4.80 0.41 E:314 PHE 4.62 0.84 5.14 0.67 4.49 0.83 4.45 0.99 4.53 0.58 E:315 ILE 4.07 0.59 4.28 0.50 4.01 0.59 3.97 0.68 4.12 0.17 E:316 PRO 5.54 0.96 4.73 0.27 5.86 0.94 5.78 1.06 6.05 0.54 E:317 LYS 3.62 0.31 3.84 0.15 3.32 0.18 3.45 0.02 3.06 0.00 E:318 PHE 3.97 0.45 3.95 0.38 4.00 0.52 4.09 0.61 3.81 0.00 E:319 LYS 3.56 0.37 3.76 0.28 3.30 0.31 3.49 0.21 2.94 0.00 E:320 GLY 4.04 0.36 4.30 0.21 3.70 0.21 3.70 0.21 nan nan E:321 PRO 3.83 0.52 4.53 0.29 3.55 0.26 3.43 0.22 3.84 0.05 E:322 GLY 4.12 0.48 4.07 0.37 4.20 0.59 4.20 0.59 nan nan E:323 ASP 4.47 0.73 4.98 0.73 4.22 0.59 4.18 0.67 4.33 0.21 E:324 THR 4.71 0.75 4.63 0.21 4.74 0.88 4.68 0.97 4.97 0.16 E:325 SER 3.71 0.45 3.95 0.42 3.57 0.41 3.57 0.44 3.54 0.00 E:326 ASN 5.09 0.67 5.16 0.28 5.06 0.77 5.06 0.84 5.04 0.38 E:327 PHE 7.15 1.70 4.78 0.57 7.74 1.32 7.31 1.46 8.30 0.84 E:328 ASP 4.25 0.81 5.01 0.44 3.87 0.67 3.91 0.76 3.77 0.21 E:329 ASP 3.79 0.57 4.09 0.51 3.64 0.54 3.63 0.62 3.66 0.12 E:330 TYR 4.50 0.80 4.16 0.26 4.59 0.86 4.50 0.98 4.70 0.62 E:331 GLU 3.74 0.57 4.44 0.52 3.48 0.31 3.37 0.29 3.77 0.12 E:332 GLU 3.98 0.60 4.14 0.37 3.92 0.65 3.89 0.74 3.98 0.32 E:333 GLU 4.00 0.49 4.33 0.16 3.78 0.52 3.89 0.58 3.54 0.25 E:334 GLU 3.72 0.45 4.06 0.26 3.27 0.18 3.39 0.10 3.04 0.00 E:335 ILE 5.36 0.80 4.58 0.54 5.57 0.73 5.52 0.81 5.70 0.40 E:336 ARG 3.86 0.58 4.90 0.19 3.66 0.37 3.61 0.40 3.83 0.12 E:337 VAL 4.27 0.59 4.43 0.39 4.22 0.63 4.23 0.72 4.16 0.16 E:339 ILE 3.76 0.48 4.22 0.47 3.63 0.40 3.53 0.37 3.93 0.31 E:340 ASN 4.17 0.84 5.11 0.45 3.80 0.64 3.77 0.71 3.89 0.18 E:341 GLU 4.04 0.59 4.25 0.47 3.96 0.62 3.93 0.70 4.06 0.29 E:342 LYS 4.70 0.85 5.25 0.36 4.58 0.88 4.52 0.93 4.80 0.61 E:343 CYS 4.78 0.86 4.96 0.67 4.68 0.94 4.57 0.97 5.37 0.00 E:344 GLY 4.18 0.41 4.34 0.10 3.97 0.55 3.97 0.55 nan nan E:345 LYS 3.61 0.39 4.03 0.39 3.52 0.33 3.41 0.28 3.88 0.16 E:346 GLU 4.26 0.66 4.43 0.23 4.20 0.75 4.19 0.83 4.24 0.48 E:347 PHE 7.31 1.08 5.79 0.18 7.69 0.86 7.35 0.94 8.11 0.50 E:348 SER 3.92 0.54 4.37 0.38 3.66 0.43 3.63 0.46 3.84 0.00 E:349 GLU 4.29 0.58 4.79 0.42 4.10 0.53 4.06 0.60 4.22 0.22 E:350 PHE 8.59 2.04 6.64 0.34 9.05 2.00 8.48 2.14 9.87 1.41 I:1 THR 3.70 0.49 4.20 0.39 3.53 0.39 3.47 0.37 3.86 0.36 I:2 THR 3.84 0.61 4.68 0.25 3.51 0.33 3.44 0.32 3.80 0.16 I:3 TYR 3.89 0.73 5.17 0.59 3.59 0.33 3.49 0.38 3.73 0.16 I:4 ALA 4.29 0.66 4.77 0.35 3.97 0.63 4.00 0.68 3.82 0.00 I:5 ASP 4.03 0.67 4.51 0.39 3.78 0.64 3.78 0.74 3.79 0.16 I:6 PHE 4.14 0.68 5.19 0.49 3.88 0.43 3.86 0.52 3.90 0.26 I:7 ILE 4.46 0.88 4.94 0.99 4.33 0.80 4.31 0.89 4.37 0.45 I:8 ALA 3.76 0.61 3.96 0.53 3.63 0.63 3.63 0.69 3.62 0.00 I:9 SER 3.96 0.51 4.16 0.28 3.85 0.57 3.87 0.61 3.76 0.00 I:10 GLY 3.48 0.35 3.69 0.27 3.19 0.19 3.19 0.19 nan nan I:11 ARG 3.93 0.65 4.96 0.21 3.72 0.49 3.67 0.51 3.93 0.36 I:12 THR 4.34 0.68 4.22 0.62 4.39 0.69 4.32 0.74 4.68 0.34 I:13 GLY 3.82 0.41 4.11 0.22 3.44 0.26 3.44 0.26 nan nan I:14 ARG 3.54 0.36 4.03 0.35 3.44 0.27 3.36 0.22 3.78 0.17 I:15 ARG 3.83 0.53 4.07 0.39 3.79 0.54 3.71 0.54 4.11 0.39 I:16 ASN 3.60 0.36 3.88 0.14 3.21 0.16 3.32 0.08 3.00 0.00 I:17 ALA 3.66 0.41 4.09 0.29 3.37 0.17 3.34 0.17 3.55 0.00 I:18 ILE 3.75 0.54 4.42 0.42 3.57 0.41 3.48 0.39 3.82 0.34 I:19 HIS 3.65 0.47 3.95 0.56 3.55 0.38 3.49 0.44 3.68 0.17 I:20 ASP 3.42 0.35 3.78 0.26 3.33 0.31 3.27 0.33 3.53 0.12