# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom A:1 DC 3.50 0.35 nan nan 3.50 0.35 3.40 0.39 3.57 0.30 A:2 DT 3.72 0.40 nan nan 3.72 0.40 3.59 0.43 3.85 0.33 A:3 DG 3.72 0.43 nan nan 3.72 0.43 3.55 0.41 3.91 0.36 A:4 DT 3.44 0.24 nan nan 3.44 0.24 3.37 0.27 3.50 0.18 A:6 DA 3.47 0.28 nan nan 3.47 0.28 3.34 0.26 3.62 0.23 A:7 DT 3.66 0.40 nan nan 3.66 0.40 3.54 0.45 3.77 0.32 A:8 DC 3.79 0.47 nan nan 3.79 0.47 3.65 0.49 3.95 0.39 A:9 DT 3.81 0.54 nan nan 3.81 0.54 3.62 0.50 3.99 0.52 A:10 DT 3.42 0.29 nan nan 3.42 0.29 3.39 0.35 3.45 0.22 B:21 DA 3.41 0.28 nan nan 3.41 0.28 3.26 0.26 3.53 0.24 B:22 DA 3.68 0.44 nan nan 3.68 0.44 3.53 0.41 3.84 0.41 B:23 DA 3.62 0.35 nan nan 3.62 0.35 3.49 0.32 3.76 0.34 B:24 DG 3.66 0.45 nan nan 3.66 0.45 3.48 0.39 3.89 0.40 B:25 DA 3.82 0.50 nan nan 3.82 0.50 3.64 0.47 4.02 0.46 B:26 DT 3.71 0.41 nan nan 3.71 0.41 3.60 0.44 3.82 0.35 B:27 DA 3.53 0.38 nan nan 3.53 0.38 3.41 0.37 3.67 0.34 B:28 DA 3.59 0.37 nan nan 3.59 0.37 3.49 0.36 3.71 0.35 B:29 DC 3.65 0.38 nan nan 3.65 0.38 3.59 0.41 3.73 0.32 B:30 DA 3.70 0.38 nan nan 3.70 0.38 3.54 0.33 3.87 0.35 B:31 DG 3.39 0.25 nan nan 3.39 0.25 3.34 0.27 3.46 0.22 E:82 MET 3.29 0.29 3.40 0.32 3.19 0.22 3.53 0.00 3.07 0.11 E:83 GLU 3.71 0.44 4.13 0.09 3.38 0.30 3.04 0.09 3.60 0.15 E:84 PHE 4.09 0.66 4.79 0.55 3.69 0.28 nan nan 3.69 0.28 E:85 PHE 4.92 0.71 4.66 0.34 5.07 0.82 nan nan 5.07 0.82 E:86 GLY 4.24 0.57 4.24 0.57 nan nan nan nan nan nan E:87 GLU 3.57 0.43 3.97 0.31 3.24 0.12 3.18 0.06 3.28 0.14 E:88 SER 4.56 0.68 4.78 0.73 4.12 0.15 4.27 0.00 3.97 0.00 E:89 TRP 7.42 1.35 6.77 0.54 7.68 1.48 5.57 0.00 7.91 1.37 E:90 LYS 4.50 1.03 5.38 0.73 3.80 0.59 3.19 0.00 3.95 0.57 E:91 LYS 3.57 0.40 3.86 0.40 3.34 0.22 3.00 0.00 3.43 0.15 E:92 HIS 4.17 0.59 4.23 0.53 4.13 0.62 3.71 0.35 4.34 0.62 E:93 LEU 5.78 0.85 5.18 0.13 6.38 0.84 nan nan 6.38 0.84 E:94 SER 3.95 0.62 4.25 0.53 3.34 0.23 3.11 0.00 3.57 0.00 E:95 GLY 3.50 0.26 3.50 0.26 nan nan nan nan nan nan E:96 GLU 4.91 0.89 5.50 0.51 4.44 0.84 3.75 0.44 4.89 0.73 E:97 PHE 3.83 0.54 4.21 0.59 3.61 0.36 nan nan 3.61 0.36 E:98 GLY 3.54 0.23 3.54 0.23 nan nan nan nan nan nan E:99 LYS 4.02 0.71 4.67 0.51 3.50 0.30 3.09 0.00 3.60 0.25 E:100 PRO 3.80 0.47 4.20 0.09 3.27 0.08 nan nan 3.27 0.08 E:101 TYR 4.72 0.77 4.33 0.53 4.92 0.79 5.79 0.00 4.79 0.77 E:102 PHE 5.24 0.82 5.58 0.52 5.04 0.90 nan nan 5.04 0.90 E:103 ILE 3.74 0.52 4.11 0.42 3.36 0.29 nan nan 3.36 0.29 E:104 LYS 3.49 0.37 3.85 0.26 3.20 0.12 2.99 0.00 3.25 0.07 E:105 LEU 6.10 0.73 5.49 0.35 6.70 0.46 nan nan 6.70 0.46 E:106 MET 3.84 0.63 4.07 0.70 3.60 0.44 3.25 0.00 3.71 0.45 E:107 GLY 3.61 0.15 3.61 0.15 nan nan nan nan nan nan E:108 PHE 4.50 0.68 4.46 0.52 4.52 0.76 nan nan 4.52 0.76 E:109 VAL 5.07 0.47 5.22 0.36 4.86 0.52 nan nan 4.86 0.52 E:110 ALA 3.89 0.37 4.04 0.24 3.28 0.00 nan nan 3.28 0.00 E:111 GLU 4.09 0.86 5.01 0.26 3.35 0.26 3.14 0.09 3.50 0.24 E:112 GLU 5.39 0.67 5.75 0.24 5.10 0.76 4.73 0.89 5.35 0.53 E:113 ARG 4.01 0.57 4.19 0.71 3.92 0.44 4.08 0.43 3.79 0.40 E:114 LYS 3.47 0.45 3.79 0.45 3.21 0.22 2.95 0.00 3.27 0.20 E:115 HIS 3.61 0.39 3.81 0.46 3.48 0.27 3.31 0.16 3.56 0.27 E:116 TYR 3.80 0.49 3.90 0.16 3.75 0.58 2.95 0.00 3.86 0.53 E:117 THR 3.88 0.62 4.27 0.50 3.35 0.26 3.07 0.00 3.49 0.20 E:118 VAL 5.20 0.78 4.65 0.47 5.95 0.39 nan nan 5.95 0.39 E:119 TYR 5.51 1.22 6.65 0.74 4.94 0.99 3.57 0.00 5.14 0.90 E:120 PRO 6.67 0.94 6.04 0.63 7.52 0.53 nan nan 7.52 0.53 E:121 PRO 4.36 0.75 4.87 0.53 3.68 0.34 nan nan 3.68 0.34 E:122 PRO 3.89 0.56 4.36 0.16 3.26 0.14 nan nan 3.26 0.14 E:123 HIS 3.78 0.57 4.40 0.34 3.38 0.21 3.33 0.14 3.40 0.24 E:124 GLN 5.08 1.21 6.21 0.67 4.17 0.66 3.59 0.13 4.56 0.57 E:125 VAL 6.42 0.97 7.16 0.61 5.44 0.13 nan nan 5.44 0.13 E:126 PHE 5.92 1.18 7.13 0.16 5.23 0.93 nan nan 5.23 0.93 E:127 THR 5.58 0.77 6.18 0.34 4.79 0.34 4.74 0.00 4.81 0.41 E:128 TRP 9.74 1.05 8.17 0.29 10.37 0.35 9.83 0.00 10.43 0.31 E:129 THR 6.47 1.26 5.88 1.19 7.25 0.87 6.42 0.00 7.66 0.78 E:130 GLN 3.80 0.52 3.95 0.70 3.67 0.24 3.43 0.12 3.83 0.14 E:131 MET 4.35 0.79 3.96 0.44 4.75 0.87 4.34 0.00 4.88 0.96 E:132 CYS 4.17 0.66 3.84 0.26 4.84 0.72 5.56 0.00 4.12 0.00 E:133 ASP 4.11 0.82 4.64 0.86 3.58 0.23 3.51 0.31 3.65 0.01 E:134 ILE 6.73 0.82 6.18 0.38 7.28 0.77 nan nan 7.28 0.77 E:135 LYS 3.74 0.66 4.18 0.71 3.39 0.31 2.92 0.00 3.50 0.23 E:136 ASP 3.80 0.54 4.26 0.29 3.35 0.28 3.09 0.05 3.61 0.15 E:137 VAL 6.11 1.23 5.12 0.51 7.43 0.40 nan nan 7.43 0.40 E:138 LYS 5.14 1.30 6.38 0.83 4.15 0.52 3.89 0.00 4.22 0.56 E:139 VAL 9.95 0.99 9.77 1.08 10.20 0.78 nan nan 10.20 0.78 E:140 VAL 12.78 0.53 12.68 0.37 12.91 0.67 nan nan 12.91 0.67 E:141 ILE 13.57 0.35 13.72 0.19 13.41 0.40 nan nan 13.41 0.40 E:142 LEU 11.21 0.96 11.37 1.04 11.04 0.85 nan nan 11.04 0.85 E:143 GLY 9.06 0.72 9.06 0.72 nan nan nan nan nan nan E:144 GLN 5.60 1.70 7.33 0.61 4.21 0.78 3.44 0.10 4.72 0.60 E:145 ASP 6.49 0.76 6.85 0.49 6.14 0.81 5.65 0.64 6.63 0.65 E:146 PRO 7.75 1.38 6.71 0.80 9.14 0.49 nan nan 9.14 0.49 E:147 TYR 5.36 0.77 5.65 0.62 5.21 0.80 6.07 0.00 5.09 0.78 E:148 HIS 4.48 0.83 5.08 0.28 4.07 0.83 3.62 0.41 4.30 0.90 E:149 GLY 4.53 0.61 4.53 0.61 nan nan nan nan nan nan E:150 PRO 3.59 0.41 3.88 0.28 3.19 0.11 nan nan 3.19 0.11 E:151 ASN 3.81 0.62 4.36 0.29 3.25 0.28 2.99 0.02 3.52 0.11 E:152 GLN 5.06 1.17 6.09 0.55 4.24 0.84 3.52 0.18 4.72 0.77 E:153 ALA 6.97 0.80 6.70 0.65 8.08 0.00 nan nan 8.08 0.00 E:154 HIS 5.96 0.67 6.48 0.46 5.62 0.55 5.52 0.60 5.67 0.51 E:155 GLY 8.46 0.65 8.46 0.65 nan nan nan nan nan nan E:156 LEU 8.38 1.46 9.59 0.77 7.17 0.86 nan nan 7.17 0.86 E:157 CYS 10.93 0.57 10.81 0.53 11.16 0.56 11.72 0.00 10.60 0.00 E:158 PHE 8.57 0.79 8.87 0.26 8.39 0.92 nan nan 8.39 0.92 E:159 SER 8.95 0.83 9.39 0.49 8.09 0.69 7.40 0.00 8.77 0.00 E:160 VAL 7.31 0.56 7.38 0.73 7.21 0.10 nan nan 7.21 0.10 E:161 GLN 4.23 0.78 4.98 0.42 3.63 0.38 3.22 0.02 3.91 0.21 E:162 ARG 3.55 0.33 3.79 0.38 3.40 0.17 3.32 0.08 3.47 0.19 E:163 PRO 3.40 0.35 3.62 0.30 3.10 0.08 nan nan 3.10 0.08 E:164 VAL 4.24 0.42 4.45 0.39 3.96 0.27 nan nan 3.96 0.27 E:165 PRO 3.87 0.56 4.33 0.28 3.27 0.04 nan nan 3.27 0.04 E:166 PRO 4.38 0.57 4.39 0.56 4.36 0.60 nan nan 4.36 0.60 E:167 PRO 4.66 0.53 4.54 0.33 4.81 0.68 nan nan 4.81 0.68 E:168 PRO 3.81 0.59 4.23 0.41 3.25 0.19 nan nan 3.25 0.19 E:169 SER 5.75 1.13 6.25 1.05 4.77 0.47 4.30 0.00 5.24 0.00 E:170 LEU 8.05 0.93 7.31 0.38 8.79 0.71 nan nan 8.79 0.71 E:171 GLU 4.26 0.92 5.25 0.34 3.47 0.20 3.27 0.00 3.61 0.14 E:172 ASN 5.35 1.08 6.23 0.46 4.48 0.77 3.91 0.27 5.05 0.68 E:173 ILE 9.18 1.18 8.06 0.40 10.30 0.36 nan nan 10.30 0.36 E:174 TYR 6.54 1.11 5.64 0.82 6.99 0.95 7.87 0.00 6.87 0.96 E:175 LYS 3.76 0.46 4.19 0.28 3.41 0.24 3.15 0.00 3.48 0.22 E:176 GLU 5.42 0.63 5.57 0.40 5.30 0.75 4.59 0.36 5.78 0.54 E:177 LEU 7.73 1.00 6.88 0.41 8.57 0.65 nan nan 8.57 0.65 E:178 SER 4.20 0.81 4.54 0.77 3.51 0.31 3.20 0.00 3.83 0.00 E:179 THR 3.64 0.43 3.88 0.40 3.32 0.20 3.58 0.00 3.19 0.11 E:180 ASP 5.31 0.83 4.63 0.57 5.99 0.38 5.95 0.53 6.02 0.00 E:181 ILE 4.36 0.46 4.60 0.27 4.12 0.48 nan nan 4.12 0.48 E:182 GLU 3.46 0.31 3.66 0.27 3.29 0.23 3.01 0.04 3.48 0.04 E:183 ASP 3.63 0.40 3.95 0.22 3.31 0.26 3.05 0.01 3.58 0.06 E:184 PHE 5.87 0.96 4.68 0.43 6.55 0.26 nan nan 6.55 0.26 E:185 VAL 4.01 0.71 4.59 0.18 3.24 0.30 nan nan 3.24 0.30 E:186 HIS 3.75 0.33 3.92 0.41 3.64 0.19 3.75 0.20 3.58 0.15 E:187 PRO 4.33 0.77 3.85 0.44 4.98 0.64 nan nan 4.98 0.64 E:188 GLY 3.39 0.33 3.39 0.33 nan nan nan nan nan nan E:189 HIS 4.72 0.64 5.00 0.71 4.53 0.52 4.42 0.52 4.59 0.50 E:190 GLY 7.28 0.91 7.28 0.91 nan nan nan nan nan nan E:191 ASP 5.14 1.08 6.12 0.43 4.16 0.45 3.90 0.40 4.41 0.34 E:192 LEU 8.32 1.65 6.80 0.27 9.84 0.88 nan nan 9.84 0.88 E:193 SER 4.63 0.68 5.09 0.19 3.70 0.06 3.63 0.00 3.76 0.00 E:194 GLY 4.59 0.32 4.59 0.32 nan nan nan nan nan nan E:195 TRP 9.07 1.93 6.74 0.39 9.99 1.46 8.47 0.00 10.16 1.45 E:196 ALA 6.97 0.78 6.76 0.74 7.80 0.00 nan nan 7.80 0.00 E:197 LYS 3.74 0.70 4.11 0.86 3.45 0.29 3.17 0.00 3.52 0.28 E:198 GLN 4.22 0.52 3.87 0.19 4.49 0.53 4.96 0.40 4.18 0.35 E:199 GLY 5.87 0.95 5.87 0.95 nan nan nan nan nan nan E:200 VAL 9.10 0.97 8.82 0.94 9.47 0.88 nan nan 9.47 0.88 E:201 LEU 11.69 0.86 11.64 1.17 11.74 0.34 nan nan 11.74 0.34 E:202 LEU 12.07 0.74 12.47 0.33 11.66 0.81 nan nan 11.66 0.81 E:203 LEU 12.57 0.66 12.78 0.49 12.36 0.73 nan nan 12.36 0.73 E:204 ASN 10.67 0.86 11.37 0.46 9.97 0.53 9.52 0.16 10.42 0.35 E:205 ALA 8.75 0.84 9.06 0.62 7.50 0.00 nan nan 7.50 0.00 E:206 VAL 9.25 0.87 9.84 0.46 8.46 0.62 nan nan 8.46 0.62 E:207 LEU 10.16 0.89 9.84 0.81 10.48 0.86 nan nan 10.48 0.86 E:208 THR 8.41 1.11 9.28 0.29 7.24 0.63 7.81 0.00 6.96 0.60 E:209 VAL 8.27 0.57 8.46 0.52 8.03 0.54 nan nan 8.03 0.54 E:210 ARG 5.17 1.29 6.50 0.59 4.40 0.91 3.80 0.73 4.86 0.75 E:211 ALA 4.46 0.49 4.55 0.51 4.10 0.00 nan nan 4.10 0.00 E:212 HIS 3.58 0.54 3.99 0.65 3.31 0.15 3.18 0.08 3.38 0.14 E:213 GLN 3.82 0.46 4.20 0.37 3.52 0.24 3.31 0.08 3.66 0.21 E:214 ALA 3.61 0.40 3.74 0.35 3.11 0.00 nan nan 3.11 0.00 E:215 ASN 4.52 0.55 4.57 0.34 4.48 0.70 4.78 0.84 4.18 0.31 E:216 SER 4.40 0.47 4.26 0.30 4.69 0.60 5.29 0.00 4.10 0.00 E:217 HIS 6.89 0.73 6.25 0.40 7.31 0.57 7.44 0.63 7.25 0.53 E:218 LYS 4.45 0.89 5.02 0.59 3.99 0.82 3.01 0.00 4.23 0.73 E:219 GLU 3.51 0.42 3.73 0.50 3.33 0.21 3.09 0.12 3.49 0.06 E:220 ARG 3.82 0.53 3.77 0.23 3.84 0.64 3.34 0.43 4.21 0.49 E:221 GLY 4.17 0.52 4.17 0.52 nan nan nan nan nan nan E:222 TRP 7.12 1.01 6.15 0.50 7.51 0.90 8.13 0.00 7.44 0.93 E:223 GLU 4.33 0.47 4.78 0.24 3.97 0.26 4.17 0.18 3.84 0.21 E:224 GLN 3.78 0.52 4.27 0.31 3.39 0.27 3.07 0.03 3.60 0.09 E:225 PHE 7.37 0.93 6.27 0.29 7.99 0.48 nan nan 7.99 0.48 E:226 THR 7.71 1.03 7.05 0.40 8.58 0.96 7.53 0.00 9.10 0.75 E:227 ASP 4.05 0.69 4.57 0.57 3.53 0.30 3.44 0.40 3.62 0.05 E:228 ALA 4.06 0.27 4.12 0.27 3.82 0.00 nan nan 3.82 0.00 E:229 VAL 7.38 1.13 6.50 0.50 8.55 0.49 nan nan 8.55 0.49 E:230 VAL 6.79 0.51 6.61 0.36 7.03 0.57 nan nan 7.03 0.57 E:231 SER 4.25 0.70 4.71 0.27 3.33 0.23 3.11 0.00 3.56 0.00 E:232 TRP 4.84 0.80 5.05 0.59 4.76 0.86 3.60 0.00 4.89 0.81 E:233 LEU 7.97 0.93 7.20 0.41 8.73 0.61 nan nan 8.73 0.61 E:234 ASN 5.17 0.89 5.72 0.75 4.63 0.66 4.29 0.73 4.97 0.32 E:235 GLN 3.71 0.54 4.13 0.48 3.37 0.27 3.09 0.01 3.55 0.18 E:236 ASN 3.98 0.54 4.06 0.62 3.91 0.44 3.61 0.44 4.20 0.12 E:237 SER 4.39 0.23 4.30 0.23 4.56 0.13 4.70 0.00 4.43 0.00 E:238 ASN 3.51 0.36 3.83 0.16 3.18 0.15 3.04 0.06 3.32 0.01 E:239 GLY 4.57 0.64 4.57 0.64 nan nan nan nan nan nan E:240 LEU 6.89 0.68 6.97 0.62 6.80 0.72 nan nan 6.80 0.72 E:241 VAL 8.39 0.91 8.93 0.80 7.66 0.38 nan nan 7.66 0.38 E:242 PHE 9.24 0.98 8.28 0.69 9.79 0.64 nan nan 9.79 0.64 E:243 LEU 9.37 0.80 9.67 0.65 9.06 0.82 nan nan 9.06 0.82 E:244 LEU 7.65 0.77 7.81 0.69 7.50 0.81 nan nan 7.50 0.81 E:245 TRP 9.06 1.70 6.97 0.78 9.90 1.17 8.90 0.00 10.01 1.18 E:246 GLY 4.70 0.44 4.70 0.44 nan nan nan nan nan nan E:247 SER 3.80 0.49 4.06 0.37 3.26 0.07 3.19 0.00 3.34 0.00 E:248 TYR 4.68 1.00 5.66 0.48 4.18 0.81 3.13 0.00 4.34 0.76 E:249 ALA 7.12 0.57 6.89 0.35 8.07 0.00 nan nan 8.07 0.00 E:250 GLN 4.21 0.69 4.46 0.84 4.01 0.47 3.69 0.49 4.23 0.30 E:251 LYS 3.51 0.33 3.72 0.34 3.35 0.21 3.18 0.00 3.39 0.21 E:252 LYS 5.56 0.42 5.30 0.30 5.77 0.39 5.06 0.00 5.95 0.17 E:253 GLY 4.58 0.26 4.58 0.26 nan nan nan nan nan nan E:254 SER 3.41 0.31 3.55 0.29 3.11 0.03 3.14 0.00 3.08 0.00 E:255 ALA 3.62 0.22 3.67 0.21 3.42 0.00 nan nan 3.42 0.00 E:256 ILE 5.66 1.40 4.37 0.50 6.94 0.62 nan nan 6.94 0.62 E:257 ASP 3.99 0.72 4.51 0.67 3.46 0.22 3.30 0.20 3.62 0.10 E:258 ARG 3.71 0.42 4.06 0.39 3.51 0.28 3.45 0.30 3.56 0.25 E:259 LYS 3.54 0.50 3.94 0.49 3.22 0.16 2.94 0.00 3.29 0.10 E:260 ARG 3.92 0.40 4.23 0.30 3.74 0.33 3.55 0.42 3.87 0.12 E:261 HIS 6.27 0.93 5.23 0.57 6.96 0.19 6.85 0.10 7.01 0.20 E:262 HIS 4.21 0.74 4.83 0.60 3.80 0.51 3.37 0.16 4.01 0.49 E:263 VAL 4.48 0.70 3.99 0.48 5.13 0.32 nan nan 5.13 0.32 E:264 LEU 4.53 0.68 4.98 0.61 4.07 0.38 nan nan 4.07 0.38 E:265 GLN 3.85 0.40 3.97 0.43 3.76 0.34 3.44 0.14 3.96 0.27 E:266 THR 4.60 0.55 4.45 0.22 4.79 0.75 4.07 0.00 5.15 0.68 E:267 ALA 4.58 0.74 4.72 0.76 4.00 0.00 nan nan 4.00 0.00 E:268 HIS 4.76 0.61 5.29 0.65 4.40 0.18 4.50 0.12 4.36 0.18 E:269 PRO 7.38 0.69 6.92 0.47 7.99 0.40 nan nan 7.99 0.40 E:270 SER 4.73 0.88 5.32 0.34 3.56 0.16 3.40 0.00 3.72 0.00 E:271 PRO 3.74 0.41 3.95 0.35 3.47 0.29 nan nan 3.47 0.29 E:272 LEU 3.53 0.40 3.84 0.26 3.22 0.25 nan nan 3.22 0.25 E:273 SER 4.55 0.75 5.00 0.46 3.64 0.10 3.74 0.00 3.54 0.00 E:274 VAL 5.23 0.64 5.46 0.44 4.92 0.73 nan nan 4.92 0.73 E:275 TYR 3.58 0.34 3.80 0.44 3.48 0.20 3.30 0.00 3.50 0.20 E:276 ARG 3.54 0.41 3.78 0.46 3.40 0.30 3.23 0.35 3.53 0.16 E:277 GLY 3.68 0.26 3.68 0.26 nan nan nan nan nan nan E:278 PHE 7.40 1.39 5.74 0.36 8.35 0.68 nan nan 8.35 0.68 E:279 PHE 3.85 0.57 4.10 0.74 3.70 0.37 nan nan 3.70 0.37 E:280 GLY 3.52 0.25 3.52 0.25 nan nan nan nan nan nan E:281 CYS 4.38 0.66 4.08 0.27 4.98 0.80 5.78 0.00 4.18 0.00 E:282 ARG 4.39 1.05 5.66 0.34 3.67 0.46 3.39 0.31 3.88 0.44 E:283 HIS 6.02 1.09 6.93 0.47 5.42 0.95 4.82 0.24 5.72 1.03 E:284 PHE 8.42 1.76 6.61 1.11 9.45 1.10 nan nan 9.45 1.10 E:285 SER 4.35 0.44 4.47 0.42 4.12 0.38 4.50 0.00 3.74 0.00 E:286 LYS 4.38 0.85 5.21 0.22 3.71 0.50 2.96 0.00 3.89 0.37 E:287 THR 7.43 0.85 6.77 0.32 8.31 0.44 7.92 0.00 8.51 0.42 E:288 ASN 4.59 0.68 5.00 0.41 4.18 0.64 4.37 0.84 3.99 0.21 E:289 GLU 3.75 0.46 4.20 0.25 3.40 0.20 3.22 0.05 3.51 0.18 E:290 LEU 4.73 0.81 5.33 0.32 4.13 0.69 nan nan 4.13 0.69 E:291 LEU 7.06 0.77 6.42 0.50 7.70 0.33 nan nan 7.70 0.33 E:292 GLN 3.67 0.65 4.08 0.76 3.34 0.23 3.10 0.16 3.51 0.07 E:293 LYS 3.38 0.38 3.61 0.36 3.20 0.29 2.86 0.00 3.29 0.26 E:294 SER 3.59 0.38 3.63 0.44 3.50 0.20 3.30 0.00 3.69 0.00 E:295 GLY 3.47 0.28 3.47 0.28 nan nan nan nan nan nan E:296 LYS 3.90 0.25 4.01 0.12 3.80 0.29 3.59 0.00 3.86 0.30 E:297 LYS 3.77 0.73 4.36 0.73 3.29 0.18 3.29 0.00 3.29 0.20 E:298 PRO 4.37 0.70 4.93 0.22 3.62 0.30 nan nan 3.62 0.30 E:299 ILE 5.99 1.05 5.10 0.66 6.88 0.41 nan nan 6.88 0.41 E:300 ASP 4.17 0.86 4.90 0.56 3.44 0.29 3.22 0.19 3.67 0.18 E:301 TRP 6.94 1.49 5.88 0.61 7.36 1.53 5.57 0.00 7.56 1.49 E:302 LYS 3.87 0.62 4.34 0.59 3.49 0.30 3.11 0.00 3.58 0.26 E:303 GLU 3.72 0.50 4.17 0.31 3.36 0.29 3.14 0.05 3.51 0.29 E:304 LEU 4.83 1.31 3.83 0.52 5.63 1.19 3.52 0.00 6.15 0.61