# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom A:1 DC 3.46 0.33 nan nan 3.46 0.33 3.33 0.35 3.56 0.26 A:2 DT 3.66 0.39 nan nan 3.66 0.39 3.56 0.37 3.76 0.39 A:3 DG 3.74 0.45 nan nan 3.74 0.45 3.55 0.43 3.96 0.38 A:4 DT 3.55 0.39 nan nan 3.55 0.39 3.39 0.38 3.70 0.33 A:6 DA 3.47 0.26 nan nan 3.47 0.26 3.36 0.23 3.59 0.24 A:7 DT 3.64 0.39 nan nan 3.64 0.39 3.56 0.41 3.73 0.36 A:8 DC 3.69 0.45 nan nan 3.69 0.45 3.57 0.46 3.81 0.40 A:9 DT 3.80 0.55 nan nan 3.80 0.55 3.62 0.49 3.99 0.53 A:10 DT 3.47 0.29 nan nan 3.47 0.29 3.41 0.31 3.54 0.26 B:21 DA 3.36 0.28 nan nan 3.36 0.28 3.22 0.24 3.47 0.26 B:22 DA 3.75 0.45 nan nan 3.75 0.45 3.56 0.41 3.94 0.40 B:23 DA 3.67 0.36 nan nan 3.67 0.36 3.54 0.32 3.81 0.35 B:24 DG 3.70 0.45 nan nan 3.70 0.45 3.51 0.39 3.93 0.40 B:25 DA 3.77 0.49 nan nan 3.77 0.49 3.60 0.45 3.96 0.46 B:26 DT 3.69 0.40 nan nan 3.69 0.40 3.59 0.42 3.79 0.34 B:27 DA 3.61 0.40 nan nan 3.61 0.40 3.46 0.38 3.77 0.34 B:28 DA 3.64 0.42 nan nan 3.64 0.42 3.51 0.36 3.78 0.43 B:29 DC 3.68 0.36 nan nan 3.68 0.36 3.62 0.41 3.74 0.29 B:30 DA 3.75 0.37 nan nan 3.75 0.37 3.61 0.33 3.90 0.35 B:31 DG 3.41 0.26 nan nan 3.41 0.26 3.34 0.29 3.49 0.19 E:82 MET 3.29 0.29 3.40 0.31 3.17 0.22 3.52 0.00 3.05 0.08 E:83 GLU 3.65 0.49 4.16 0.10 3.25 0.25 2.97 0.00 3.43 0.13 E:84 PHE 4.10 0.58 4.67 0.45 3.77 0.33 nan nan 3.77 0.33 E:85 PHE 4.76 0.71 4.47 0.28 4.93 0.82 nan nan 4.93 0.82 E:86 GLY 4.21 0.55 4.21 0.55 nan nan nan nan nan nan E:87 GLU 3.59 0.44 3.99 0.33 3.27 0.16 3.25 0.17 3.28 0.15 E:88 SER 4.42 0.61 4.60 0.65 4.04 0.27 4.31 0.00 3.77 0.00 E:89 TRP 7.48 1.39 6.78 0.52 7.75 1.52 5.56 0.00 8.00 1.41 E:90 LYS 4.33 1.03 5.25 0.71 3.60 0.57 3.12 0.00 3.72 0.58 E:91 LYS 3.50 0.39 3.77 0.38 3.30 0.23 3.03 0.00 3.36 0.22 E:92 HIS 4.02 0.54 4.11 0.54 3.96 0.53 3.49 0.01 4.19 0.50 E:93 LEU 5.54 0.88 4.89 0.14 6.19 0.82 nan nan 6.19 0.82 E:94 SER 3.92 0.60 4.20 0.51 3.36 0.27 3.09 0.00 3.63 0.00 E:95 GLY 3.52 0.27 3.52 0.27 nan nan nan nan nan nan E:96 GLU 4.94 0.86 5.49 0.49 4.50 0.84 3.83 0.46 4.94 0.73 E:97 PHE 3.90 0.55 4.19 0.58 3.73 0.45 nan nan 3.73 0.45 E:98 GLY 3.46 0.21 3.46 0.21 nan nan nan nan nan nan E:99 LYS 4.00 0.68 4.59 0.51 3.53 0.35 3.06 0.00 3.64 0.29 E:100 PRO 3.78 0.43 4.14 0.12 3.30 0.07 nan nan 3.30 0.07 E:101 TYR 4.75 0.80 4.32 0.52 4.96 0.83 5.99 0.00 4.81 0.78 E:102 PHE 5.38 0.79 5.65 0.46 5.22 0.89 nan nan 5.22 0.89 E:103 ILE 3.84 0.55 4.24 0.45 3.44 0.28 nan nan 3.44 0.28 E:104 LYS 3.64 0.45 4.07 0.24 3.30 0.25 2.94 0.00 3.39 0.19 E:105 LEU 6.15 0.71 5.58 0.36 6.71 0.49 nan nan 6.71 0.49 E:106 MET 3.97 0.60 4.24 0.66 3.71 0.40 4.26 0.00 3.52 0.28 E:107 GLY 3.71 0.19 3.71 0.19 nan nan nan nan nan nan E:108 PHE 4.53 0.65 4.51 0.49 4.54 0.73 nan nan 4.54 0.73 E:109 VAL 5.16 0.46 5.26 0.33 5.04 0.57 nan nan 5.04 0.57 E:110 ALA 3.94 0.42 4.12 0.25 3.23 0.00 nan nan 3.23 0.00 E:111 GLU 4.24 0.84 5.16 0.14 3.51 0.22 3.36 0.12 3.62 0.20 E:112 GLU 5.37 0.75 5.85 0.32 4.99 0.78 4.50 0.77 5.32 0.59 E:113 ARG 4.13 0.66 4.36 0.89 3.99 0.42 4.10 0.45 3.91 0.37 E:114 LYS 3.53 0.42 3.82 0.44 3.30 0.19 3.18 0.00 3.33 0.21 E:115 HIS 3.60 0.45 3.88 0.54 3.42 0.25 3.23 0.10 3.51 0.25 E:116 TYR 3.75 0.46 3.83 0.21 3.71 0.54 2.92 0.00 3.82 0.49 E:117 THR 3.89 0.63 4.29 0.53 3.37 0.28 3.01 0.00 3.55 0.15 E:118 VAL 5.28 0.87 4.64 0.49 6.13 0.42 nan nan 6.13 0.42 E:119 TYR 5.54 1.25 6.70 0.88 4.96 0.98 3.75 0.00 5.13 0.92 E:120 PRO 6.79 1.10 6.04 0.66 7.78 0.71 nan nan 7.78 0.71 E:121 PRO 4.32 0.77 4.85 0.55 3.63 0.37 nan nan 3.63 0.37 E:122 PRO 3.78 0.56 4.22 0.23 3.18 0.16 nan nan 3.18 0.16 E:123 HIS 3.73 0.50 4.28 0.27 3.36 0.18 3.33 0.18 3.37 0.18 E:124 GLN 4.99 1.19 6.09 0.70 4.10 0.63 3.60 0.13 4.44 0.60 E:125 VAL 6.85 1.06 7.60 0.75 5.85 0.32 nan nan 5.85 0.32 E:126 PHE 6.16 1.03 7.10 0.19 5.63 0.93 nan nan 5.63 0.93 E:127 THR 5.36 0.80 5.96 0.39 4.57 0.43 4.72 0.00 4.50 0.52 E:128 TRP 9.74 1.29 7.82 0.28 10.51 0.46 10.16 0.00 10.55 0.47 E:129 THR 6.25 1.34 5.62 1.13 7.11 1.09 6.14 0.00 7.59 1.04 E:130 GLN 3.67 0.47 3.87 0.64 3.51 0.12 3.43 0.09 3.55 0.12 E:131 MET 4.34 0.75 4.00 0.49 4.69 0.80 3.89 0.00 4.95 0.76 E:132 CYS 4.08 0.61 3.83 0.29 4.59 0.76 5.35 0.00 3.83 0.00 E:133 ASP 4.02 0.84 4.58 0.85 3.47 0.27 3.38 0.36 3.55 0.03 E:134 ILE 6.45 0.76 6.15 0.33 6.75 0.94 nan nan 6.75 0.94 E:135 LYS 3.89 0.62 4.30 0.68 3.56 0.30 3.63 0.00 3.54 0.33 E:136 ASP 3.81 0.55 4.27 0.33 3.35 0.29 3.09 0.11 3.62 0.14 E:137 VAL 6.14 1.30 5.12 0.60 7.51 0.44 nan nan 7.51 0.44 E:138 LYS 5.07 1.34 6.38 0.72 4.02 0.59 3.54 0.00 4.14 0.60 E:139 VAL 9.78 0.98 9.56 1.00 10.06 0.88 nan nan 10.06 0.88 E:140 VAL 12.69 0.52 12.68 0.38 12.70 0.66 nan nan 12.70 0.66 E:141 ILE 13.25 0.42 13.44 0.22 13.05 0.49 nan nan 13.05 0.49 E:142 LEU 10.97 0.77 10.94 1.02 11.01 0.38 nan nan 11.01 0.38 E:143 GLY 8.52 0.68 8.52 0.68 nan nan nan nan nan nan E:144 GLN 5.47 1.42 6.92 0.31 4.30 0.72 3.59 0.12 4.78 0.52 E:145 ASP 6.01 0.67 6.22 0.48 5.81 0.76 5.37 0.67 6.26 0.57 E:146 PRO 7.18 1.29 6.21 0.71 8.47 0.53 nan nan 8.47 0.53 E:147 TYR 5.33 0.73 5.46 0.56 5.26 0.79 6.07 0.00 5.14 0.78 E:148 HIS 4.34 0.79 4.89 0.28 3.97 0.81 3.51 0.42 4.20 0.85 E:149 GLY 4.43 0.58 4.43 0.58 nan nan nan nan nan nan E:150 PRO 3.75 0.45 4.10 0.21 3.29 0.18 nan nan 3.29 0.18 E:151 ASN 3.87 0.67 4.47 0.39 3.27 0.15 3.16 0.03 3.38 0.15 E:152 GLN 5.05 1.23 6.20 0.42 4.13 0.84 3.43 0.28 4.60 0.75 E:153 ALA 6.93 0.83 6.65 0.69 8.03 0.00 nan nan 8.03 0.00 E:154 HIS 5.77 0.77 6.37 0.57 5.36 0.61 5.12 0.53 5.48 0.61 E:155 GLY 8.38 0.90 8.38 0.90 nan nan nan nan nan nan E:156 LEU 7.79 1.52 9.07 0.82 6.50 0.80 nan nan 6.50 0.80 E:157 CYS 10.68 0.47 10.53 0.37 11.00 0.48 11.48 0.00 10.52 0.00 E:158 PHE 8.16 0.74 8.52 0.20 7.96 0.85 nan nan 7.96 0.85 E:159 SER 8.66 0.78 9.10 0.41 7.80 0.60 7.20 0.00 8.40 0.00 E:160 VAL 7.31 0.53 7.41 0.69 7.17 0.05 nan nan 7.17 0.05 E:161 GLN 4.22 0.82 5.03 0.38 3.57 0.40 3.14 0.10 3.86 0.23 E:162 ARG 3.58 0.40 3.90 0.45 3.39 0.22 3.22 0.09 3.51 0.20 E:163 PRO 3.44 0.34 3.68 0.26 3.12 0.07 nan nan 3.12 0.07 E:164 VAL 4.11 0.39 4.33 0.33 3.82 0.23 nan nan 3.82 0.23 E:165 PRO 3.81 0.45 4.19 0.14 3.31 0.07 nan nan 3.31 0.07 E:166 PRO 4.32 0.54 4.30 0.57 4.35 0.50 nan nan 4.35 0.50 E:167 PRO 4.65 0.52 4.50 0.37 4.84 0.62 nan nan 4.84 0.62 E:168 PRO 3.85 0.58 4.28 0.38 3.28 0.17 nan nan 3.28 0.17 E:169 SER 5.57 1.09 6.08 0.95 4.57 0.43 4.13 0.00 5.00 0.00 E:170 LEU 7.93 0.95 7.15 0.43 8.72 0.63 nan nan 8.72 0.63 E:171 GLU 4.14 0.85 5.03 0.39 3.43 0.19 3.22 0.06 3.57 0.09 E:172 ASN 5.23 1.06 6.09 0.49 4.37 0.73 3.84 0.27 4.89 0.66 E:173 ILE 8.97 1.09 7.96 0.37 9.99 0.41 nan nan 9.99 0.41 E:174 TYR 6.56 1.18 5.62 0.77 7.03 1.05 8.25 0.00 6.86 1.01 E:175 LYS 3.69 0.46 4.09 0.31 3.36 0.26 3.02 0.00 3.45 0.21 E:176 GLU 5.58 0.66 5.66 0.42 5.52 0.80 4.73 0.24 6.04 0.58 E:177 LEU 7.67 1.05 6.80 0.44 8.54 0.70 nan nan 8.54 0.70 E:178 SER 4.08 0.70 4.34 0.73 3.56 0.03 3.60 0.00 3.53 0.00 E:179 THR 3.64 0.39 3.87 0.36 3.34 0.16 3.51 0.00 3.25 0.12 E:180 ASP 5.30 0.88 4.56 0.56 6.03 0.41 6.00 0.58 6.07 0.01 E:181 ILE 4.29 0.41 4.49 0.24 4.09 0.46 nan nan 4.09 0.46 E:182 GLU 3.38 0.31 3.63 0.25 3.18 0.19 2.96 0.03 3.33 0.04 E:183 ASP 3.70 0.42 4.06 0.19 3.33 0.24 3.10 0.08 3.57 0.03 E:184 PHE 5.85 0.82 4.85 0.48 6.42 0.19 nan nan 6.42 0.19 E:185 VAL 4.01 0.66 4.53 0.23 3.31 0.29 nan nan 3.31 0.29 E:186 HIS 3.72 0.31 3.91 0.37 3.59 0.16 3.69 0.17 3.54 0.13 E:187 PRO 4.36 0.80 3.82 0.42 5.07 0.60 nan nan 5.07 0.60 E:188 GLY 3.41 0.30 3.41 0.30 nan nan nan nan nan nan E:189 HIS 4.70 0.68 5.07 0.71 4.45 0.52 4.33 0.47 4.51 0.53 E:190 GLY 7.29 0.99 7.29 0.99 nan nan nan nan nan nan E:191 ASP 5.16 1.07 6.13 0.45 4.20 0.49 3.89 0.36 4.51 0.39 E:192 LEU 8.12 1.46 6.75 0.25 9.49 0.67 nan nan 9.49 0.67 E:193 SER 4.51 0.65 4.95 0.23 3.63 0.13 3.50 0.00 3.76 0.00 E:194 GLY 4.54 0.38 4.54 0.38 nan nan nan nan nan nan E:195 TRP 9.14 1.95 6.74 0.35 10.11 1.42 8.68 0.00 10.26 1.41 E:196 ALA 6.88 0.69 6.71 0.67 7.56 0.00 nan nan 7.56 0.00 E:197 LYS 3.76 0.72 4.20 0.82 3.41 0.35 3.03 0.00 3.51 0.32 E:198 GLN 4.18 0.57 3.80 0.28 4.47 0.56 4.94 0.51 4.16 0.34 E:199 GLY 5.74 0.92 5.74 0.92 nan nan nan nan nan nan E:200 VAL 9.03 1.05 8.72 1.00 9.44 0.97 nan nan 9.44 0.97 E:201 LEU 11.71 0.83 11.60 1.10 11.83 0.38 nan nan 11.83 0.38 E:202 LEU 11.39 0.82 11.93 0.26 10.85 0.83 nan nan 10.85 0.83 E:203 LEU 12.25 0.73 12.25 0.64 12.25 0.82 nan nan 12.25 0.82 E:204 ASN 9.74 1.08 10.64 0.58 8.84 0.60 8.44 0.45 9.23 0.46 E:205 ALA 8.02 0.84 8.31 0.67 6.84 0.00 nan nan 6.84 0.00 E:206 VAL 8.77 0.99 9.39 0.62 7.95 0.76 nan nan 7.95 0.76 E:207 LEU 10.71 0.86 10.23 0.81 11.19 0.60 nan nan 11.19 0.60 E:208 THR 8.71 1.01 9.50 0.24 7.64 0.57 8.14 0.00 7.39 0.55 E:209 VAL 8.31 0.60 8.58 0.54 7.95 0.48 nan nan 7.95 0.48 E:210 ARG 5.31 1.30 6.68 0.43 4.53 0.94 3.86 0.75 5.03 0.73 E:211 ALA 4.68 0.52 4.86 0.42 3.96 0.00 nan nan 3.96 0.00 E:212 HIS 3.67 0.60 4.15 0.70 3.35 0.17 3.24 0.05 3.40 0.18 E:213 GLN 3.93 0.49 4.36 0.38 3.58 0.21 3.45 0.15 3.67 0.19 E:214 ALA 3.56 0.36 3.67 0.31 3.11 0.00 nan nan 3.11 0.00 E:215 ASN 4.40 0.54 4.31 0.39 4.49 0.64 4.80 0.70 4.18 0.36 E:216 SER 4.23 0.45 4.10 0.28 4.50 0.59 5.09 0.00 3.91 0.00 E:217 HIS 6.74 0.79 6.11 0.48 7.16 0.67 7.36 0.79 7.06 0.58 E:218 LYS 4.26 0.84 4.92 0.50 3.74 0.68 2.98 0.00 3.93 0.63 E:219 GLU 3.53 0.42 3.80 0.45 3.31 0.22 3.09 0.09 3.46 0.14 E:220 ARG 3.81 0.54 3.74 0.28 3.85 0.64 3.35 0.42 4.22 0.50 E:221 GLY 4.25 0.55 4.25 0.55 nan nan nan nan nan nan E:222 TRP 7.55 1.11 6.21 0.53 8.09 0.76 8.69 0.00 8.02 0.78 E:223 GLU 4.21 0.57 4.79 0.23 3.74 0.20 3.93 0.01 3.61 0.17 E:224 GLN 3.81 0.49 4.26 0.32 3.46 0.24 3.17 0.00 3.65 0.05 E:225 PHE 7.43 0.95 6.34 0.30 8.05 0.56 nan nan 8.05 0.56 E:226 THR 7.51 0.91 7.01 0.35 8.18 1.00 7.00 0.00 8.77 0.68 E:227 ASP 4.04 0.70 4.59 0.54 3.48 0.28 3.37 0.36 3.59 0.02 E:228 ALA 4.13 0.31 4.21 0.29 3.80 0.00 nan nan 3.80 0.00 E:229 VAL 7.39 1.15 6.49 0.47 8.59 0.52 nan nan 8.59 0.52 E:230 VAL 6.90 0.47 6.75 0.36 7.11 0.52 nan nan 7.11 0.52 E:231 SER 4.36 0.71 4.82 0.29 3.44 0.24 3.20 0.00 3.67 0.00 E:232 TRP 4.68 0.79 5.06 0.52 4.52 0.83 3.48 0.00 4.64 0.79 E:233 LEU 8.01 0.95 7.17 0.38 8.84 0.53 nan nan 8.84 0.53 E:234 ASN 5.15 0.92 5.73 0.76 4.56 0.66 4.25 0.75 4.87 0.34 E:235 GLN 3.74 0.56 4.17 0.51 3.39 0.29 3.11 0.12 3.58 0.21 E:236 ASN 3.99 0.53 4.21 0.54 3.78 0.42 3.44 0.31 4.11 0.17 E:237 SER 4.59 0.24 4.54 0.26 4.71 0.13 4.84 0.00 4.57 0.00 E:238 ASN 3.49 0.33 3.77 0.18 3.20 0.14 3.09 0.09 3.31 0.08 E:239 GLY 4.43 0.62 4.43 0.62 nan nan nan nan nan nan E:240 LEU 6.66 0.74 6.83 0.65 6.48 0.78 nan nan 6.48 0.78 E:241 VAL 8.47 0.86 8.99 0.73 7.77 0.42 nan nan 7.77 0.42 E:242 PHE 9.28 0.97 8.24 0.68 9.88 0.49 nan nan 9.88 0.49 E:243 LEU 9.27 0.81 9.62 0.58 8.92 0.84 nan nan 8.92 0.84 E:244 LEU 7.62 0.73 7.67 0.66 7.57 0.78 nan nan 7.57 0.78 E:245 TRP 8.82 1.65 6.77 0.85 9.64 1.08 8.75 0.00 9.74 1.10 E:246 GLY 4.51 0.45 4.51 0.45 nan nan nan nan nan nan E:247 SER 3.75 0.54 4.03 0.45 3.19 0.03 3.22 0.00 3.15 0.00 E:248 TYR 4.63 0.86 5.47 0.33 4.21 0.73 3.11 0.00 4.37 0.64 E:249 ALA 7.05 0.53 6.82 0.28 7.98 0.00 nan nan 7.98 0.00 E:250 GLN 4.32 0.73 4.67 0.83 4.05 0.49 3.64 0.39 4.32 0.32 E:251 LYS 3.56 0.37 3.81 0.40 3.36 0.16 3.24 0.00 3.38 0.17 E:252 LYS 5.20 0.38 4.92 0.12 5.41 0.38 4.71 0.00 5.59 0.16 E:253 GLY 4.36 0.23 4.36 0.23 nan nan nan nan nan nan E:254 SER 3.29 0.29 3.44 0.23 2.98 0.04 2.94 0.00 3.02 0.00 E:255 ALA 3.68 0.23 3.76 0.20 3.39 0.00 nan nan 3.39 0.00 E:256 ILE 5.61 1.37 4.34 0.45 6.89 0.55 nan nan 6.89 0.55 E:257 ASP 4.04 0.69 4.48 0.69 3.59 0.28 3.37 0.19 3.81 0.14 E:258 ARG 3.66 0.38 3.92 0.36 3.51 0.30 3.44 0.32 3.56 0.28 E:259 LYS 3.45 0.49 3.86 0.47 3.12 0.14 2.87 0.00 3.18 0.07 E:260 ARG 3.99 0.45 4.36 0.24 3.77 0.39 3.60 0.54 3.91 0.11 E:261 HIS 6.23 1.00 5.09 0.56 6.99 0.18 6.93 0.15 7.02 0.19 E:262 HIS 4.26 0.79 4.94 0.58 3.81 0.55 3.40 0.20 4.02 0.55 E:263 VAL 4.65 0.80 4.09 0.55 5.40 0.34 nan nan 5.40 0.34 E:264 LEU 4.48 0.62 4.89 0.56 4.06 0.33 nan nan 4.06 0.33 E:265 GLN 3.75 0.34 3.84 0.40 3.68 0.26 3.44 0.13 3.84 0.18 E:266 THR 4.59 0.56 4.40 0.20 4.85 0.74 4.12 0.00 5.21 0.66 E:267 ALA 4.64 0.72 4.77 0.76 4.12 0.00 nan nan 4.12 0.00 E:268 HIS 4.57 0.61 5.15 0.58 4.19 0.18 4.20 0.02 4.19 0.22 E:269 PRO 7.24 0.63 6.86 0.41 7.75 0.49 nan nan 7.75 0.49 E:270 SER 4.82 0.86 5.40 0.29 3.67 0.29 3.38 0.00 3.96 0.00 E:271 PRO 3.69 0.39 3.87 0.38 3.46 0.26 nan nan 3.46 0.26 E:272 ALA 3.45 0.30 3.56 0.23 3.02 0.00 nan nan 3.02 0.00 E:273 SER 4.51 0.77 4.98 0.48 3.58 0.11 3.68 0.00 3.47 0.00 E:274 VAL 5.34 0.62 5.55 0.43 5.06 0.71 nan nan 5.06 0.71 E:275 TYR 3.58 0.37 3.85 0.46 3.44 0.21 3.10 0.00 3.49 0.18 E:276 ARG 3.60 0.44 3.80 0.51 3.49 0.34 3.27 0.38 3.65 0.18 E:277 GLY 3.74 0.24 3.74 0.24 nan nan nan nan nan nan E:278 PHE 7.47 1.46 5.74 0.37 8.46 0.76 nan nan 8.46 0.76 E:279 PHE 3.86 0.58 4.15 0.77 3.69 0.35 nan nan 3.69 0.35 E:280 GLY 3.46 0.30 3.46 0.30 nan nan nan nan nan nan E:281 CYS 4.47 0.71 4.13 0.24 5.15 0.84 5.99 0.00 4.31 0.00 E:282 ARG 4.38 0.99 5.59 0.32 3.69 0.42 3.48 0.39 3.85 0.37 E:283 HIS 5.93 1.13 6.89 0.44 5.28 0.97 4.65 0.12 5.60 1.06 E:284 PHE 8.49 1.73 6.63 0.97 9.55 1.04 nan nan 9.55 1.04 E:285 SER 4.46 0.46 4.59 0.46 4.21 0.34 4.55 0.00 3.87 0.00 E:286 LYS 4.34 0.89 5.23 0.23 3.62 0.46 2.97 0.00 3.78 0.37 E:287 THR 7.46 0.87 6.78 0.32 8.37 0.42 7.98 0.00 8.57 0.39 E:288 ASN 4.55 0.69 4.96 0.46 4.15 0.63 4.31 0.85 3.99 0.19 E:289 GLU 3.73 0.45 4.17 0.22 3.37 0.17 3.23 0.06 3.46 0.16 E:290 LEU 4.72 0.79 5.31 0.31 4.14 0.67 nan nan 4.14 0.67 E:291 LEU 6.92 0.60 6.44 0.49 7.40 0.18 nan nan 7.40 0.18 E:292 GLN 3.77 0.64 4.23 0.68 3.40 0.23 3.15 0.14 3.57 0.07 E:293 LYS 3.38 0.35 3.57 0.36 3.23 0.25 2.89 0.00 3.31 0.20 E:294 SER 3.55 0.35 3.59 0.42 3.46 0.01 3.47 0.00 3.45 0.00 E:295 GLY 3.42 0.29 3.42 0.29 nan nan nan nan nan nan E:296 LYS 3.81 0.32 3.98 0.13 3.67 0.36 3.27 0.00 3.77 0.33 E:297 LYS 3.72 0.62 4.25 0.60 3.30 0.12 3.35 0.00 3.29 0.13 E:298 PRO 4.24 0.63 4.72 0.24 3.59 0.34 nan nan 3.59 0.34 E:299 ILE 5.72 0.97 4.93 0.66 6.51 0.46 nan nan 6.51 0.46 E:300 ASP 4.17 0.79 4.83 0.55 3.52 0.30 3.29 0.25 3.74 0.16 E:301 TRP 6.95 1.55 5.78 0.64 7.42 1.55 5.85 0.00 7.60 1.54 E:302 LYS 3.78 0.63 4.26 0.62 3.40 0.30 3.03 0.00 3.49 0.26 E:303 GLU 3.67 0.50 4.07 0.40 3.34 0.30 3.02 0.03 3.55 0.20 E:304 LEU 4.81 1.35 3.75 0.47 5.65 1.21 3.47 0.00 6.20 0.59