1 C CYS 0.84 0.64 0.12 1.0
  21 C HIS 0.63 0.60 0.38 0.7
  24 C GLN 0.95 0.43 0.26 0.4
  25 C HIS 0.95 0.60 0.18 1.0
  28 C GLN 0.92 0.43 0.26 1.0
  72 C ARG 1.00 0.51 0.29 1.0
  73 C TYR 1.00 0.80 0.22 1.0
  74 C ALA 0.82 0.38 0.33 0.4
  75 C THR 1.00 0.33 0.40 0.1
  85 C GLN 0.99 0.43 0.19 1.0
 101 C HIS 0.93 0.60 0.05 1.0
 103 C GLY 1.00 0.41 0.07 1.0
 200 C VAL 0.42 0.56 0.51 0.4
 236 C CYS 0.97 0.64 0.05 0.9
 238 C MET 0.87 0.66 0.02 0.9
 243 C PHE 0.78 1.00 0.10 1.0
 245 C ARG 0.99 0.51 0.28 1.0
 259 C ARG 1.00 0.51 0.17 0.9
 281 C PRO 1.00 0.47 0.27 0.2
 306 C ASN 0.96 0.39 0.42 1.0
 307 C ARG 0.78 0.51 0.50 1.0
 308 C TYR 1.00 0.80 0.52 1.0
 309 C VAL 0.65 0.56 0.32 0.2
 310 C GLY 0.84 0.41 0.31 1.0
 311 C ARG 1.00 0.51 0.41 1.0
 312 C THR 0.99 0.33 0.46 1.0
 313 C PHE 1.00 1.00 0.42 1.0
 314 C ILE 1.00 0.64 0.58 1.0
 315 C GLN 0.84 0.43 0.47 1.0
 316 C PRO 1.00 0.47 0.51 1.0
 318 C GLN 0.90 0.43 0.65 1.0
 319 C ALA 0.40 0.38 0.72 0.7
 320 C LEU 0.62 0.70 0.65 1.0
 321 C ARG 1.00 0.51 0.48 0.7
 322 C GLU 0.69 0.33 0.66 0.7
 323 C GLN 0.64 0.43 0.70 0.8
 325 C VAL 0.89 0.56 0.50 0.8
 327 C MET 0.66 0.66 0.33 1.0
 329 C LEU 0.88 0.70 0.25 0.6
 345 C ASP 1.00 0.32 0.03 0.2
 347 C SER 1.00 0.36 0.07 0.8
 349 C VAL 1.00 0.56 0.23 0.7
 350 C ARG 1.00 0.51 0.31 0.2
 351 C GLY 1.00 0.41 0.28 0.2
 353 C THR 1.00 0.33 0.19 0.2
 386 C ILE 0.85 0.64 0.24 0.9
 387 C ASP 0.94 0.32 0.15 0.7
 394 C LEU 0.99 0.70 0.37 0.5
 437 C CYS 0.82 0.64 0.22 0.8
 441 C PHE 0.93 1.00 0.26 0.4