166 A ARG 0.49 0.51 0.74 1.0
 167 A LYS 0.51 0.25 0.76 1.0
 169 A PRO 0.82 0.47 0.81 1.0
 170 A ASP 0.64 0.32 0.84 1.0
 171 A ALA 0.75 0.38 0.76 1.0
 172 A ASP 0.74 0.32 0.80 1.0
 173 A SER 0.54 0.36 0.71 1.0
 174 A LEU 0.95 0.70 0.63 1.0
 191 A SER 0.89 0.36 0.38 1.0
 192 A GLY 0.81 0.41 0.49 1.0
 194 A VAL 0.62 0.56 0.67 1.0
 195 A ASN 0.43 0.39 0.72 0.9
 196 A HIS 0.52 0.60 0.62 1.0
 197 A VAL 0.56 0.56 0.59 0.9
 199 A LEU 0.41 0.70 0.72 1.0
 213 A LEU 0.80 0.70 0.41 0.2
 214 A LYS 0.80 0.25 0.64 1.0
 215 A PRO 0.82 0.47 0.61 1.0
 216 A ALA 0.57 0.38 0.62 0.8
 217 A LYS 0.69 0.25 0.74 1.0
 218 A MET 0.67 0.66 0.62 1.0
 219 A ARG 0.82 0.51 0.76 1.0
 220 A GLY 0.89 0.41 0.79 1.0
 221 A VAL 0.54 0.56 0.69 1.0
 222 A LEU 0.45 0.70 0.67 1.0
 223 A SER 0.92 0.36 0.49 1.0
 265 A ASN 0.64 0.39 0.73 1.0
 266 A PRO 0.64 0.47 0.71 1.0
 267 A LYS 0.70 0.25 0.80 1.0
 268 A LYS 0.67 0.25 0.79 1.0
 269 A LYS 0.75 0.25 0.68 1.0
 270 A ILE 0.52 0.64 0.65 1.0
 271 A TRP 0.61 0.99 0.53 1.0
 272 A GLU 0.73 0.33 0.66 1.0
 273 A GLN 0.47 0.43 0.72 1.0
 276 A PRO 0.59 0.47 0.66 1.0