138 A HIS 0.59 0.60 0.66 0.1
 139 A LEU 0.67 0.70 0.46 0.1
 140 A ARG 0.71 0.51 0.59 0.1
 142 A ILE 0.74 0.64 0.52 0.1
 143 A LEU 0.71 0.70 0.37 0.1
 145 A THR 0.65 0.33 0.59 0.1
 146 A VAL 0.75 0.56 0.48 1.0
 147 A PRO 0.63 0.47 0.58 1.0
 148 A ASP 0.87 0.32 0.46 1.0
 165 A ALA 0.83 0.38 0.48 0.2
 167 A VAL 0.75 0.56 0.55 1.0
 168 A ARG 0.58 0.51 0.65 1.0
 169 A GLN 0.70 0.43 0.53 0.1
 171 A GLY 0.95 0.41 0.65 1.0
 172 A TYR 0.91 0.80 0.58 1.0
 173 A ALA 0.34 0.38 0.64 1.0
 175 A GLU 0.36 0.33 0.69 0.8
 176 A GLU 0.92 0.33 0.68 1.0
 178 A ILE 0.60 0.64 0.55 0.8
 186 A MET 0.75 0.66 0.45 0.1
 188 A GLU 0.60 0.33 0.76 0.1
 189 A PRO 0.70 0.47 0.75 0.1
 190 A TYR 0.61 0.80 0.62 0.3
 192 A HIS 0.42 0.60 0.76 0.1
 194 A HIS 0.83 0.60 0.44 0.1
 197 A TYR 0.68 0.80 0.59 0.1
 199 A GLN 0.44 0.43 0.72 0.1
 200 A ARG 0.56 0.51 0.74 0.1
 201 A TYR 0.73 0.80 0.59 0.1
 202 A MET 0.54 0.66 0.66 0.1
 203 A ALA 0.36 0.38 0.78 0.1
 204 A THR 0.65 0.33 0.78 0.1
 205 A GLY 0.74 0.41 0.72 0.1
 206 A GLU 0.50 0.33 0.75 0.1
 208 A ARG 0.62 0.51 0.70 0.1
 211 A GLY 0.78 0.41 0.63 0.2
 212 A ILE 0.53 0.64 0.66 0.2
 214 A ARG 0.74 0.51 0.63 0.5
 215 A VAL 0.80 0.56 0.67 1.0
 216 A VAL 0.71 0.56 0.56 0.2
 220 A ARG 0.89 0.51 0.66 1.0
 221 A LYS 0.87 0.25 0.72 1.0
 222 A ASP 0.85 0.32 0.78 1.0
 223 A GLY 0.98 0.41 0.77 1.0
 224 A SER 0.60 0.36 0.75 1.0
 227 A PRO 0.81 0.47 0.68 1.0
 229 A LYS 0.78 0.25 0.57 0.3
 230 A LEU 0.77 0.70 0.33 0.2
 232 A VAL 0.77 0.56 0.31 0.2
 235 A MET 0.58 0.66 0.46 0.1
 241 A ARG 0.47 0.51 0.57 0.1
 245 A GLY 0.81 0.41 0.05 0.1
 246 A PHE 0.71 1.00 0.28 1.0
 247 A ILE 0.71 0.64 0.27 0.2
 248 A ARG 0.84 0.51 0.57 1.0
 249 A ASP 0.98 0.32 0.63 1.0
 250 A LEU 0.79 0.70 0.71 1.0
 251 A THR 0.82 0.33 0.78 1.0