177 A ARG 0.63 0.51 0.72 1.0
 179 A ARG 0.64 0.51 0.71 1.0
 184 A GLU 0.53 0.33 0.68 0.1
 186 A LEU 0.27 0.70 0.64 0.7
 189 A TYR 0.42 0.80 0.56 0.1
 212 A ARG 0.97 0.51 0.44 1.0
 213 A VAL 0.58 0.56 0.36 1.0
 214 A GLY 0.58 0.41 0.46 1.0
 217 A CYS 0.48 0.64 0.44 0.7
 235 A LYS 0.89 0.25 0.70 1.0
 236 A THR 0.84 0.33 0.70 1.0
 237 A GLY 0.82 0.41 0.71 1.0
 238 A VAL 0.43 0.56 0.65 1.0
 247 A HIS 0.32 0.60 0.61 0.8
 249 A ASP 0.37 0.32 0.68 0.8
 250 A ALA 0.38 0.38 0.66 0.8
 251 A LEU 0.36 0.70 0.57 0.7
 252 A GLY 0.41 0.41 0.62 0.7
 279 A PRO 0.36 0.47 0.67 0.5
 280 A LEU 0.54 0.70 0.56 0.7
 286 A SER 0.57 0.36 0.54 0.3
 287 A ARG 0.31 0.51 0.70 0.3
 288 A TYR 0.34 0.80 0.66 0.3
 290 A MET 0.35 0.66 0.69 1.0
 291 A ARG 0.42 0.51 0.74 1.0
 293 A ARG 0.70 0.51 0.68 1.0
 297 A GLY 0.57 0.41 0.83 1.0
 298 A LEU 0.31 0.70 0.78 1.0
 299 A SER 0.44 0.36 0.84 0.7
 300 A PHE 0.51 1.00 0.78 1.0
 301 A GLU 0.29 0.33 0.85 0.7
 302 A GLY 0.38 0.41 0.84 1.0
 303 A ASP 0.37 0.32 0.81 1.0
 304 A PRO 0.62 0.47 0.75 1.0
 306 A THR 0.60 0.33 0.55 1.0
 308 A HIS 0.96 0.60 0.48 1.0
 309 A GLU 0.83 0.33 0.51 1.0
 311 A ARG 0.92 0.51 0.39 1.0
 312 A SER 0.80 0.36 0.50 1.0
 315 A ALA 0.68 0.38 0.52 1.0
 316 A ARG 0.82 0.51 0.63 1.0
 317 A LEU 0.79 0.70 0.57 1.0
 319 A GLU 0.44 0.33 0.70 0.2
 321 A GLN 0.70 0.43 0.69 0.8
 322 A ILE 0.63 0.64 0.71 0.8
 323 A SER 0.49 0.36 0.74 0.8
 324 A ASP 0.50 0.32 0.74 1.0
 328 A GLN 0.69 0.43 0.67 1.0
 329 A HIS 0.47 0.60 0.66 1.0
 331 A LEU 0.82 0.70 0.47 1.0
 332 A GLY 0.94 0.41 0.59 1.0
 333 A HIS 0.94 0.60 0.67 1.0
 355 A ILE 0.26 0.64 0.73 0.7