# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:88 CYS 4.41 0.50 4.43 0.40 4.39 0.57 4.42 0.63 4.26 0.00 E:89 ASN 3.62 0.45 3.94 0.46 3.49 0.37 3.42 0.38 3.77 0.11 E:90 ILE 3.81 0.47 4.54 0.09 3.61 0.31 3.52 0.29 3.86 0.22 E:91 LYS 3.71 0.44 4.41 0.09 3.56 0.33 3.46 0.29 3.89 0.20 E:92 ASN 4.11 0.70 5.00 0.65 3.75 0.28 3.75 0.32 3.76 0.04 E:93 GLY 5.02 0.38 5.14 0.14 4.86 0.51 4.86 0.51 nan nan E:94 ARG 3.87 0.61 4.57 0.42 3.73 0.54 3.66 0.56 4.00 0.31 E:95 CYS 5.87 0.96 4.98 0.64 6.46 0.63 6.43 0.69 6.60 0.00 E:96 GLU 4.05 0.68 4.13 0.60 4.02 0.70 4.00 0.78 4.05 0.37 E:97 GLN 4.36 0.63 4.28 0.42 4.39 0.68 4.37 0.77 4.45 0.22 E:98 PHE 4.21 0.86 5.38 0.49 3.91 0.66 3.97 0.86 3.84 0.18 E:99 CYS 4.74 0.81 4.27 0.64 5.05 0.76 5.05 0.83 5.07 0.00 E:100 LYS 4.07 0.87 5.23 0.62 3.81 0.69 3.74 0.74 4.06 0.36 E:101 ASN 3.81 0.57 4.20 0.48 3.65 0.53 3.63 0.59 3.73 0.04 E:102 SER 4.06 0.57 4.01 0.60 4.09 0.56 4.12 0.60 3.91 0.00 E:103 ALA 3.92 0.58 4.42 0.15 3.58 0.51 3.58 0.56 3.62 0.00 E:104 ASP 3.81 0.52 4.45 0.26 3.50 0.27 3.40 0.22 3.77 0.21 E:105 ASN 3.66 0.41 4.12 0.21 3.47 0.32 3.37 0.27 3.87 0.12 E:106 LYS 4.04 0.69 5.06 0.18 3.81 0.55 3.72 0.58 4.12 0.22 E:107 VAL 4.85 0.63 4.70 0.58 4.90 0.65 4.87 0.71 4.98 0.36 E:108 VAL 4.40 0.86 5.41 0.42 4.07 0.68 4.08 0.78 4.03 0.21 E:109 CYS 6.23 0.93 5.44 0.67 6.76 0.67 6.70 0.72 7.09 0.00 E:110 SER 4.60 1.01 5.44 0.60 4.12 0.88 4.15 0.94 3.91 0.00 E:111 CYS 4.99 0.88 4.42 0.65 5.36 0.81 5.34 0.88 5.48 0.00 E:112 THR 4.28 0.62 4.68 0.23 4.12 0.65 4.09 0.72 4.26 0.07 E:113 GLU 3.75 0.56 4.53 0.31 3.46 0.30 3.39 0.30 3.66 0.19 E:114 GLY 4.81 0.58 5.17 0.49 4.34 0.25 4.34 0.25 nan nan E:115 TYR 5.28 0.78 4.87 0.71 5.38 0.76 5.28 0.83 5.51 0.63 E:116 ARG 4.30 0.82 5.14 0.51 4.19 0.79 4.12 0.84 4.49 0.48 E:117 LEU 4.74 0.89 4.48 0.42 4.81 0.96 4.80 1.04 4.84 0.70 E:118 ALA 4.76 0.68 5.05 0.35 4.58 0.77 4.63 0.83 4.31 0.00 E:119 GLU 3.70 0.41 4.24 0.18 3.50 0.26 3.40 0.23 3.76 0.15 E:120 ASN 3.78 0.48 3.99 0.23 3.70 0.53 3.63 0.56 3.96 0.27 E:121 GLN 4.30 0.97 5.56 0.38 3.91 0.73 3.92 0.81 3.88 0.30 E:122 LYS 4.86 0.91 5.94 0.15 4.63 0.83 4.57 0.91 4.81 0.37 E:123 SER 4.58 1.04 5.63 0.52 3.98 0.74 3.98 0.80 3.97 0.00 E:124 CYS 5.61 0.89 5.02 0.71 6.01 0.77 5.99 0.85 6.09 0.00 E:125 GLU 4.55 0.99 5.55 0.54 4.19 0.85 4.23 0.97 4.06 0.40 E:126 PRO 4.19 0.68 4.62 0.45 4.02 0.68 4.01 0.81 4.02 0.08 E:127 ALA 4.26 0.66 4.24 0.68 4.28 0.65 4.32 0.70 4.08 0.00 E:128 VAL 3.97 0.46 4.17 0.20 3.91 0.50 3.87 0.56 4.03 0.27 E:129 PRO 3.65 0.41 4.08 0.28 3.48 0.31 3.35 0.27 3.79 0.10 E:130 PHE 3.73 0.54 4.31 0.57 3.58 0.42 3.57 0.56 3.60 0.10 E:131 PRO 5.27 0.58 4.81 0.21 5.45 0.58 5.34 0.63 5.70 0.33 E:132 CYS 3.93 0.47 4.43 0.19 3.60 0.28 3.57 0.30 3.77 0.00 E:133 GLY 3.56 0.32 3.69 0.35 3.37 0.15 3.37 0.15 nan nan E:134 ARG 4.00 0.59 4.09 0.34 3.98 0.63 3.92 0.67 4.23 0.37 E:135 VAL 3.68 0.39 4.19 0.29 3.51 0.25 3.42 0.20 3.78 0.17 E:136 SER 4.12 0.40 4.17 0.47 4.10 0.35 4.05 0.36 4.36 0.00 E:137 VAL 3.68 0.48 4.16 0.38 3.52 0.39 3.45 0.41 3.74 0.22 E:138 SER 3.48 0.45 3.73 0.50 3.34 0.35 3.31 0.37 3.55 0.00 S:16 ILE 8.95 1.33 7.87 1.06 9.26 1.23 9.26 1.31 9.27 1.00 S:17 VAL 5.60 1.08 6.03 0.65 5.46 1.15 5.51 1.24 5.30 0.80 S:18 GLY 3.84 0.32 3.98 0.26 3.66 0.31 3.66 0.31 nan nan S:19 GLY 4.55 0.60 4.24 0.53 4.96 0.40 4.96 0.40 nan nan S:20 GLU 4.18 0.80 4.88 0.60 3.93 0.70 3.92 0.80 3.98 0.30 S:21 ASP 4.15 0.75 4.80 0.39 3.82 0.68 3.80 0.77 3.88 0.26 S:22 ALA 6.90 1.00 5.98 0.67 7.51 0.67 7.42 0.70 7.94 0.00 S:23 LYS 4.23 0.87 5.59 0.27 3.93 0.63 3.87 0.69 4.15 0.29 S:24 PRO 4.16 0.67 4.57 0.58 3.99 0.63 3.97 0.74 4.03 0.15 S:25 GLY 4.77 0.81 4.46 0.64 5.20 0.82 5.20 0.82 nan nan S:26 GLN 4.27 0.57 4.33 0.26 4.25 0.64 4.20 0.71 4.42 0.21 S:27 PHE 6.63 0.88 6.82 1.05 6.58 0.82 6.60 0.98 6.55 0.56 S:28 PRO 5.82 1.38 7.41 0.89 5.19 0.97 5.23 1.12 5.10 0.48 S:29 TRP 7.25 2.06 9.65 1.32 6.77 1.83 7.02 2.00 6.46 1.54 S:30 GLN 12.33 1.06 11.75 0.69 12.50 1.10 12.40 1.15 12.86 0.78 S:31 VAL 12.16 0.78 11.77 0.62 12.29 0.79 12.34 0.87 12.15 0.44 S:32 VAL 8.18 1.17 9.28 0.38 7.81 1.12 7.88 1.23 7.61 0.63 S:33 LEU 9.39 1.10 8.52 0.67 9.62 1.08 9.58 1.12 9.73 0.96 S:34 ASN 5.14 0.91 5.83 0.58 4.87 0.87 4.89 0.97 4.76 0.11 S:35 GLY 4.36 0.58 4.19 0.58 4.59 0.49 4.59 0.49 nan nan S:37 LYS 3.79 0.49 3.85 0.38 3.78 0.51 3.69 0.53 4.09 0.28 S:38 VAL 4.10 0.70 4.85 0.37 3.85 0.60 3.81 0.65 3.98 0.38 S:39 ASP 3.88 0.57 4.44 0.33 3.61 0.44 3.58 0.51 3.69 0.04 S:40 ALA 5.84 0.53 5.95 0.23 5.77 0.65 5.81 0.70 5.56 0.00 S:41 PHE 5.48 0.84 5.52 0.55 5.47 0.89 5.50 1.05 5.45 0.64 S:42 CYS 7.06 0.98 7.75 0.94 6.61 0.71 6.60 0.78 6.62 0.00 S:43 GLY 10.18 0.81 10.19 0.65 10.17 0.99 10.17 0.99 nan nan S:44 GLY 12.99 0.58 13.19 0.66 12.72 0.26 12.72 0.26 nan nan S:45 SER 11.94 0.73 11.80 0.68 12.02 0.74 12.10 0.78 11.57 0.00 S:46 ILE 9.85 1.20 9.34 1.20 9.98 1.16 9.96 1.26 10.06 0.83 S:47 VAL 7.30 1.68 6.61 1.66 7.53 1.62 7.51 1.65 7.61 1.53 S:48 ASN 5.45 1.18 6.48 0.87 5.03 1.02 5.07 1.13 4.89 0.32 S:49 GLU 5.20 1.18 6.64 0.38 4.68 0.91 4.73 1.01 4.57 0.52 S:50 LYS 5.24 1.47 7.42 0.47 4.78 1.16 4.80 1.27 4.73 0.58 S:51 TRP 7.60 1.71 9.76 0.51 7.16 1.52 7.29 1.83 7.01 1.01 S:52 ILE 12.79 0.74 12.01 0.38 13.00 0.67 12.89 0.72 13.30 0.34 S:53 VAL 11.79 0.87 12.69 0.56 11.48 0.73 11.47 0.77 11.52 0.56 S:54 THR 11.43 0.91 12.06 0.60 11.18 0.89 11.16 0.99 11.26 0.14 S:55 ALA 8.92 0.93 9.25 0.74 8.70 0.98 8.77 1.06 8.35 0.00 S:56 ALA 7.71 0.89 7.70 0.92 7.72 0.87 7.79 0.94 7.39 0.00 S:57 HIS 4.91 0.92 5.09 1.05 4.85 0.86 5.11 0.89 4.33 0.46 S:58 CYS 5.48 0.73 5.01 0.28 5.80 0.76 5.77 0.83 5.95 0.00 S:59 VAL 6.66 0.90 5.56 0.29 7.03 0.71 6.96 0.79 7.24 0.29 S:60 GLU 4.04 0.55 4.41 0.32 3.89 0.55 3.85 0.60 4.03 0.29 S:61 GLY 3.52 0.30 3.63 0.25 3.37 0.29 3.37 0.29 nan nan S:62 VAL 4.52 0.68 4.76 0.48 4.44 0.72 4.39 0.76 4.62 0.54 S:63 LYS 3.98 0.60 4.78 0.26 3.80 0.50 3.71 0.52 4.11 0.24 S:64 ILE 7.05 0.83 6.22 0.23 7.27 0.79 7.19 0.88 7.50 0.39 S:65 THR 5.47 1.05 6.67 0.55 5.00 0.80 5.01 0.87 4.95 0.37 S:66 VAL 9.68 1.37 7.97 0.51 10.26 1.06 10.18 1.19 10.47 0.39 S:67 VAL 5.88 1.39 7.66 0.56 5.29 1.04 5.37 1.17 5.02 0.36 S:68 ALA 8.77 0.88 8.24 0.82 9.12 0.74 9.07 0.80 9.37 0.00 S:69 GLY 8.55 0.81 8.40 0.51 8.74 1.06 8.74 1.06 nan nan S:70 GLU 6.82 1.40 8.18 0.66 6.32 1.26 6.44 1.37 6.03 0.81 S:71 HIS 5.91 1.25 7.21 0.15 5.50 1.17 5.59 1.31 5.30 0.71 S:72 ASN 5.35 0.90 6.00 0.48 5.09 0.90 5.04 1.00 5.30 0.01 S:73 ILE 5.04 0.88 4.62 1.00 5.15 0.80 5.17 0.89 5.10 0.47 S:74 GLU 3.93 0.64 3.95 0.56 3.92 0.66 3.90 0.75 3.99 0.29 S:75 GLU 3.96 0.50 4.17 0.21 3.89 0.55 3.85 0.62 3.99 0.30 S:76 THR 3.86 0.44 4.10 0.40 3.77 0.41 3.70 0.44 4.04 0.02 S:77 GLU 4.39 0.71 4.28 0.52 4.43 0.77 4.44 0.86 4.42 0.44 S:78 HIS 3.68 0.56 4.15 0.62 3.54 0.46 3.52 0.54 3.58 0.08 S:79 THR 4.71 0.78 4.93 0.18 4.62 0.90 4.66 0.96 4.48 0.56 S:80 GLU 4.41 0.60 4.30 0.61 4.45 0.59 4.47 0.68 4.39 0.23 S:81 GLN 4.81 0.67 5.25 0.60 4.68 0.63 4.67 0.70 4.68 0.35 S:82 LYS 4.03 0.65 4.42 0.43 3.94 0.66 3.87 0.72 4.19 0.24 S:83 ARG 5.04 1.20 5.94 0.53 4.87 1.21 4.77 1.26 5.23 0.95 S:84 ASN 4.70 1.06 5.97 0.31 4.19 0.79 4.18 0.88 4.26 0.18 S:85 VAL 6.82 1.28 5.51 0.85 7.25 1.08 7.25 1.14 7.28 0.90 S:86 ILE 4.14 0.74 4.17 0.76 4.13 0.73 4.13 0.83 4.16 0.32 S:87 ARG 4.10 0.80 5.11 0.70 3.90 0.65 3.84 0.70 4.13 0.32 S:88 ILE 5.00 0.69 4.53 0.53 5.12 0.67 5.13 0.77 5.08 0.20 S:89 ILE 4.90 0.80 5.64 0.58 4.70 0.73 4.72 0.83 4.64 0.27 S:90 PRO 4.46 0.82 5.07 0.40 4.21 0.82 4.24 0.96 4.15 0.29 S:91 HIS 5.82 1.05 5.55 0.62 5.90 1.13 5.84 1.22 6.03 0.90 S:92 HIS 3.82 0.53 4.19 0.53 3.71 0.48 3.68 0.57 3.76 0.07 S:93 ASN 4.58 0.88 5.41 0.23 4.25 0.82 4.21 0.89 4.42 0.42 S:94 TYR 5.87 0.98 5.18 0.76 6.04 0.95 5.90 1.09 6.23 0.67 S:95 ASN 4.15 0.79 4.48 0.71 3.97 0.77 3.99 0.85 3.88 0.13 S:96 ILE 3.81 0.52 4.44 0.42 3.64 0.41 3.55 0.42 3.88 0.28 S:97 ASN 4.08 0.63 4.75 0.31 3.82 0.52 3.75 0.56 4.08 0.11 S:98 THR 4.89 1.02 5.82 0.64 4.51 0.89 4.57 0.95 4.27 0.54 S:99 TYR 5.70 1.55 7.99 0.71 5.37 1.34 5.46 1.56 5.24 0.92 S:100 ASN 6.05 1.58 7.87 0.35 5.32 1.26 5.31 1.40 5.35 0.33 S:101 HIS 6.55 1.72 8.60 0.48 5.93 1.45 5.96 1.60 5.86 1.04 S:102 ASP 9.37 1.21 10.55 0.54 8.78 1.00 8.85 1.10 8.57 0.56 S:103 ILE 10.33 0.90 9.97 0.66 10.42 0.94 10.40 1.02 10.50 0.63 S:104 ALA 9.47 1.08 10.23 0.67 8.96 0.99 9.00 1.08 8.73 0.00 S:105 LEU 9.26 0.93 9.05 0.64 9.32 0.99 9.29 1.07 9.40 0.72 S:106 LEU 9.95 1.02 9.91 0.52 9.96 1.12 9.95 1.22 9.97 0.79 S:107 GLU 6.20 1.56 7.84 0.31 5.61 1.39 5.76 1.51 5.21 0.91 S:108 LEU 8.88 1.42 6.98 0.92 9.39 1.05 9.30 1.14 9.63 0.66 S:109 ASP 4.45 0.84 4.75 0.82 4.29 0.81 4.34 0.93 4.14 0.07 S:110 GLU 4.32 0.94 5.47 0.34 3.91 0.72 3.92 0.83 3.88 0.25 S:111 PRO 4.26 0.78 5.00 0.35 3.97 0.71 3.96 0.83 3.97 0.23 S:112 LEU 7.57 1.60 5.44 0.73 8.14 1.25 8.04 1.34 8.41 0.87 S:113 VAL 4.10 0.82 5.15 0.33 3.75 0.60 3.70 0.66 3.87 0.35 S:114 LEU 4.46 0.90 4.23 0.53 4.52 0.97 4.51 1.04 4.55 0.75 S:115 ASN 4.11 0.49 4.29 0.17 4.04 0.56 3.98 0.60 4.26 0.23 S:116 SER 3.90 0.54 4.51 0.35 3.55 0.25 3.50 0.23 3.85 0.00 S:117 TYR 5.23 1.41 7.00 0.99 4.82 1.14 4.78 1.32 4.87 0.82 S:118 VAL 7.41 0.95 6.63 0.71 7.67 0.87 7.60 0.95 7.87 0.51 S:119 THR 4.81 1.19 5.99 0.45 4.33 1.07 4.38 1.17 4.17 0.47 S:120 PRO 4.57 0.68 4.93 0.31 4.43 0.73 4.46 0.87 4.35 0.11 S:121 ILE 7.12 1.16 5.48 0.50 7.56 0.85 7.53 0.98 7.65 0.25 S:122 CYS 4.62 0.81 5.16 0.64 4.27 0.71 4.25 0.77 4.32 0.00 S:123 ILE 5.91 1.09 4.64 0.51 6.25 0.93 6.25 1.07 6.26 0.38 S:124 ALA 4.64 0.64 4.83 0.44 4.52 0.71 4.52 0.78 4.50 0.00 S:125 ASP 4.23 0.85 5.12 0.75 3.78 0.46 3.75 0.53 3.88 0.05 S:126 LYS 4.28 0.77 5.19 0.24 4.07 0.69 4.03 0.76 4.24 0.31 S:127 GLU 4.04 0.61 4.79 0.28 3.76 0.44 3.71 0.49 3.90 0.17 S:128 TYR 4.51 1.22 6.46 0.47 4.05 0.83 4.16 1.02 3.89 0.38 S:129 THR 5.88 1.86 6.49 1.14 5.67 2.01 5.70 1.99 5.57 2.07 S:130 PHE 6.16 1.40 7.11 0.27 5.92 1.47 6.04 1.64 5.77 1.20 S:131 LEU 8.32 0.89 7.41 0.85 8.56 0.73 8.53 0.81 8.64 0.42 S:132 LYS 4.14 0.78 4.70 0.88 4.01 0.70 3.99 0.78 4.11 0.26 S:133 PHE 3.86 0.54 4.05 0.54 3.82 0.53 3.83 0.68 3.79 0.21 S:134 GLY 4.28 0.59 4.22 0.32 4.35 0.82 4.35 0.82 nan nan S:135 SER 4.47 0.70 5.07 0.31 4.12 0.62 4.17 0.66 3.84 0.00 S:136 GLY 7.28 0.55 7.30 0.44 7.27 0.67 7.27 0.67 nan nan S:137 TYR 6.19 1.91 8.86 0.83 5.57 1.52 5.66 1.79 5.43 0.98 S:138 VAL 11.22 1.12 10.51 0.51 11.46 1.17 11.40 1.25 11.62 0.89 S:139 SER 11.95 0.56 12.32 0.33 11.74 0.56 11.71 0.60 11.93 0.00 S:140 GLY 11.05 0.85 10.69 0.83 11.52 0.60 11.52 0.60 nan nan S:141 TRP 9.13 1.05 8.38 1.10 9.28 0.97 9.13 1.08 9.46 0.79 S:142 GLY 7.94 0.65 7.87 0.33 8.03 0.91 8.03 0.91 nan nan S:143 ARG 5.67 1.49 7.58 0.43 5.29 1.32 5.17 1.38 5.77 0.91 S:144 VAL 5.50 0.83 6.06 0.81 5.32 0.74 5.39 0.85 5.10 0.00 S:145 PHE 4.15 0.95 5.52 0.40 3.81 0.71 3.89 0.92 3.70 0.18 S:147 HIS 4.61 0.60 4.66 0.52 4.59 0.62 4.49 0.69 4.80 0.31 S:148 LYS 3.97 0.67 4.48 0.72 3.85 0.60 3.77 0.64 4.13 0.27 S:149 GLY 4.29 0.50 4.36 0.18 4.20 0.72 4.20 0.72 nan nan S:150 ARG 3.91 0.66 4.84 0.76 3.72 0.45 3.66 0.46 3.98 0.24 S:151 SER 4.40 0.62 4.73 0.30 4.21 0.68 4.20 0.73 4.27 0.00 S:152 ALA 5.77 0.48 5.77 0.15 5.77 0.61 5.76 0.67 5.79 0.00 S:153 LEU 4.40 0.91 5.66 0.62 4.06 0.63 4.04 0.70 4.14 0.33 S:154 VAL 4.81 0.81 5.56 0.40 4.56 0.76 4.54 0.84 4.60 0.43 S:155 LEU 9.69 1.52 7.57 0.52 10.25 1.15 10.15 1.27 10.54 0.65 S:156 GLN 6.11 1.73 8.19 0.89 5.47 1.39 5.51 1.50 5.35 0.94 S:157 TYR 6.34 1.67 7.39 0.83 6.10 1.72 6.20 2.01 5.95 1.18 S:158 LEU 6.25 1.12 6.57 0.63 6.16 1.20 6.19 1.30 6.08 0.88 S:159 ARG 4.33 0.83 5.35 0.30 4.12 0.75 4.07 0.80 4.32 0.44 S:160 VAL 8.30 1.10 7.08 0.27 8.71 0.96 8.64 1.07 8.91 0.41 S:161 PRO 4.83 0.89 5.49 0.43 4.56 0.89 4.53 0.95 4.63 0.72 S:162 LEU 4.98 0.93 4.53 0.58 5.10 0.97 5.12 1.05 5.04 0.71 S:163 VAL 5.59 0.66 5.10 0.20 5.75 0.68 5.73 0.78 5.82 0.06 S:164 ASP 4.05 0.80 4.99 0.68 3.58 0.28 3.54 0.31 3.73 0.02 S:165 ARG 4.58 0.82 5.14 0.53 4.47 0.83 4.51 0.90 4.32 0.36 S:166 ALA 4.23 0.68 4.95 0.39 3.75 0.31 3.75 0.34 3.76 0.00 S:167 THR 4.65 0.73 5.48 0.24 4.31 0.58 4.30 0.63 4.38 0.21 S:168 CYS 7.71 0.73 7.16 0.40 8.08 0.67 7.99 0.69 8.55 0.18 S:169 LEU 4.65 1.01 5.01 0.88 4.57 1.03 4.66 1.14 4.28 0.35 S:170 ARG 3.68 0.54 4.05 0.59 3.61 0.49 3.56 0.53 3.81 0.19 S:171 SER 4.81 0.86 4.27 0.28 5.12 0.92 5.16 0.98 4.89 0.00 S:172 THR 5.40 0.98 4.31 0.32 5.83 0.80 5.75 0.87 6.15 0.21 S:173 LYS 3.67 0.44 3.87 0.39 3.63 0.44 3.56 0.45 3.86 0.27 S:174 PHE 4.58 0.86 4.83 0.04 4.52 0.95 4.51 1.11 4.54 0.70 S:175 THR 4.11 0.82 5.18 0.66 3.68 0.36 3.62 0.38 3.90 0.16 S:176 ILE 6.51 1.22 5.05 0.60 6.90 1.04 6.89 1.16 6.94 0.59 S:177 THR 4.66 0.82 5.25 0.50 4.43 0.81 4.49 0.89 4.19 0.17 S:178 ASN 4.08 0.79 5.08 0.63 3.68 0.40 3.65 0.44 3.77 0.06 S:179 ASN 6.14 1.43 7.59 1.25 5.56 1.02 5.48 1.08 5.87 0.66 S:180 MET 8.63 0.98 8.50 0.57 8.67 1.07 8.63 1.14 8.78 0.77 S:181 PHE 10.08 1.18 10.28 0.86 10.02 1.24 9.89 1.46 10.19 0.86 S:182 CYS 9.54 0.88 9.14 0.76 9.81 0.85 9.79 0.90 9.90 0.52 S:183 ALA 9.25 0.82 9.17 0.54 9.29 0.92 9.35 0.97 8.84 0.00 S:184 GLY 5.89 1.34 6.48 0.91 5.64 1.42 5.91 1.65 5.17 0.66 S:185 HIS 4.22 0.75 5.30 0.39 4.01 0.62 4.01 0.71 4.01 0.32 S:186 GLU 4.00 0.66 4.56 0.66 3.80 0.54 3.80 0.63 3.81 0.12 S:187 GLY 5.17 0.66 4.84 0.47 5.61 0.63 5.61 0.63 nan nan S:188 GLY 4.46 1.19 5.36 1.47 4.15 0.88 4.11 0.91 4.36 0.70 S:189 ASP 8.88 0.97 8.80 0.61 8.92 1.11 8.84 1.21 9.18 0.61 S:190 SER 11.17 0.71 10.47 0.51 11.57 0.45 11.58 0.49 11.57 0.00 S:191 CYS 8.52 0.90 8.51 0.92 8.53 0.89 8.56 0.97 8.36 0.00 S:192 GLN 4.89 1.06 6.22 0.30 4.48 0.86 4.45 0.94 4.58 0.47 S:193 GLY 5.81 0.88 6.40 0.85 5.22 0.36 5.22 0.36 nan nan S:194 ASP 9.14 1.08 8.40 0.72 9.52 1.04 9.42 1.17 9.81 0.33 S:195 SER 6.60 0.97 7.48 0.41 6.02 0.77 6.08 0.83 5.72 0.00 S:196 GLY 9.98 1.02 10.31 1.17 9.54 0.52 9.54 0.52 nan nan S:197 GLY 12.06 0.95 12.21 0.79 11.85 1.09 11.85 1.09 nan nan S:198 PRO 12.50 0.80 13.08 0.41 12.27 0.80 12.27 0.89 12.27 0.53 S:199 HIS 11.90 1.27 12.34 0.50 11.77 1.39 11.78 1.53 11.74 1.01 S:200 VAL 9.20 1.02 9.32 0.96 9.17 1.03 9.20 1.12 9.06 0.70 S:201 THR 7.01 1.09 7.29 0.62 6.90 1.20 7.00 1.29 6.49 0.62 S:202 GLU 4.38 0.82 4.83 0.68 4.22 0.80 4.27 0.89 4.08 0.45 S:203 VAL 4.81 0.83 4.87 0.40 4.80 0.93 4.78 0.99 4.84 0.72 S:204 GLU 3.64 0.34 3.92 0.36 3.53 0.26 3.42 0.17 3.84 0.17 S:205 GLY 3.59 0.33 3.70 0.32 3.45 0.30 3.45 0.30 nan nan S:206 THR 4.23 0.78 5.08 0.67 3.89 0.51 3.84 0.56 4.08 0.15 S:207 SER 5.72 0.77 6.01 0.55 5.55 0.82 5.50 0.88 5.86 0.00 S:208 PHE 6.23 1.91 8.67 0.77 5.62 1.59 5.90 1.82 5.26 1.15 S:209 LEU 10.40 1.05 10.02 0.81 10.50 1.09 10.46 1.21 10.61 0.61 S:210 THR 11.21 0.83 12.16 0.26 10.83 0.67 10.82 0.70 10.90 0.49 S:211 GLY 13.60 0.29 13.77 0.19 13.38 0.24 13.38 0.24 nan nan S:212 VAL 12.54 0.77 12.66 0.62 12.50 0.81 12.51 0.86 12.45 0.63 S:213 ILE 10.96 1.40 10.09 1.05 11.19 1.39 11.23 1.47 11.08 1.13 S:214 SER 8.09 1.15 7.19 1.18 8.61 0.75 8.55 0.79 8.96 0.00 S:215 TRP 6.79 1.20 6.66 0.68 6.82 1.27 6.79 1.49 6.85 0.93 S:216 GLY 5.35 0.90 5.00 0.75 5.83 0.87 5.83 0.87 nan nan S:217 GLU 4.71 0.69 4.95 0.38 4.62 0.76 4.63 0.89 4.60 0.14 S:219 GLU 4.26 0.84 5.00 0.66 3.99 0.72 3.92 0.77 4.18 0.53 S:220 CYS 6.54 0.71 6.10 0.71 6.83 0.53 6.80 0.57 6.98 0.00 S:221 ALA 4.70 0.99 5.19 0.68 4.50 1.03 4.57 1.13 4.24 0.36 S:222 LYS 3.91 0.56 4.12 0.41 3.86 0.58 3.79 0.64 4.10 0.16 S:223 GLY 4.17 0.57 4.24 0.34 4.06 0.76 4.06 0.76 nan nan S:224 LYS 5.10 1.23 6.69 0.95 4.74 0.98 4.70 1.03 4.90 0.74 S:225 TYR 7.71 1.84 9.61 0.87 7.27 1.72 7.32 1.98 7.19 1.24 S:226 GLY 11.45 0.53 11.63 0.40 11.21 0.58 11.21 0.58 nan nan S:227 ILE 10.37 0.70 10.55 0.41 10.32 0.75 10.32 0.85 10.31 0.37 S:228 TYR 12.89 0.42 12.56 0.31 12.97 0.41 12.88 0.46 13.10 0.27 S:229 THR 11.33 0.78 11.80 0.30 11.14 0.83 11.17 0.87 11.02 0.62 S:230 LYS 7.24 2.05 9.64 0.73 6.70 1.85 6.65 2.01 6.89 1.11 S:231 VAL 11.03 1.08 9.68 0.80 11.48 0.74 11.41 0.80 11.67 0.46 S:232 SER 7.11 1.06 7.37 0.94 6.97 1.10 6.99 1.19 6.87 0.00 S:233 ARG 4.74 1.06 4.95 1.03 4.70 1.06 4.60 1.12 5.08 0.65 S:234 TYR 6.21 0.97 6.23 0.50 6.20 1.05 6.27 1.23 6.11 0.68 S:235 VAL 6.82 0.94 6.50 0.60 6.93 1.01 6.96 1.08 6.84 0.78 S:236 ASN 3.94 0.70 4.56 0.49 3.70 0.61 3.66 0.68 3.87 0.02 S:237 TRP 6.29 1.63 5.69 0.85 6.41 1.72 6.04 1.86 6.86 1.42 S:238 ILE 8.35 1.05 7.22 0.33 8.65 0.97 8.59 1.02 8.80 0.78 S:239 LYS 4.26 0.73 5.07 0.45 4.08 0.65 4.05 0.73 4.17 0.14 S:240 GLU 4.12 0.59 4.60 0.37 3.94 0.55 3.91 0.61 4.04 0.35 S:241 LYS 4.73 0.99 4.95 0.29 4.68 1.07 4.58 1.15 5.05 0.60 S:242 THR 6.48 0.99 5.61 0.36 6.83 0.95 6.73 0.99 7.25 0.60 S:243 LYS 3.90 0.55 4.54 0.39 3.76 0.47 3.69 0.50 4.01 0.19 S:244 LEU 4.18 0.49 4.14 0.44 4.19 0.50 4.13 0.53 4.36 0.33 S:245 THR 3.49 0.37 3.75 0.48 3.39 0.26 3.32 0.21 3.75 0.17