8 C ASP 0.81 0.32 0.77 0.4
  23 C ILE 0.86 0.64 0.56 0.7
  24 C LYS 0.91 0.25 0.58 1.0
  26 C ALA 0.81 0.38 0.68 1.0
  27 C GLN 0.90 0.43 0.67 1.0
  28 C LEU 0.88 0.70 0.71 1.0
  29 C GLY 0.94 0.41 0.76 1.0
  30 C PHE 0.55 1.00 0.73 1.0
  98 C LEU 0.78 0.70 0.47 0.9
 100 C ARG 0.53 0.51 0.64 0.9
 101 C GLY 1.00 0.41 0.58 1.0
 105 C LEU 0.94 0.70 0.60 1.0
 107 C LYS 0.92 0.25 0.72 1.0
 108 C LYS 0.82 0.25 0.72 1.0
 109 C ASN 0.85 0.39 0.68 1.0
 110 C LYS 0.80 0.25 0.76 1.0
 337 C GLU 0.98 0.33 0.62 1.0
 338 C TYR 0.55 0.80 0.66 0.9
 339 C LEU 0.78 0.70 0.68 0.9
 340 C ALA 0.69 0.38 0.73 0.9
 341 C GLY 0.83 0.41 0.76 0.9
 343 C VAL 0.58 0.56 0.69 0.9
 345 C HIS 0.67 0.60 0.58 0.9
 377 C GLU 0.33 0.33 0.79 0.1
 384 C PRO 0.84 0.47 0.65 0.2
 386 C MET 0.58 0.66 0.71 1.0
 387 C ALA 0.88 0.38 0.73 1.0
 389 C SER 0.92 0.36 0.75 1.0
 390 C ARG 0.99 0.51 0.69 1.0
 393 C ALA 0.73 0.38 0.76 1.0
 408 C GLU 0.57 0.33 0.82 0.1
 409 C THR 0.68 0.33 0.77 0.1
 410 C ASP 0.81 0.32 0.73 0.1
 435 C TYR 0.77 0.80 0.63 0.3
 436 C ASP 0.82 0.32 0.65 0.3
 438 C SER 0.86 0.36 0.70 0.8
 440 C GLU 0.84 0.33 0.77 1.0
 441 C ASP 0.93 0.32 0.72 0.7
 444 C ARG 0.73 0.51 0.80 1.0
 445 C VAL 0.78 0.56 0.72 1.0
 446 C CYS 0.74 0.64 0.76 1.0
 447 C HIS 0.88 0.60 0.70 1.0
 448 C ALA 0.64 0.38 0.72 1.0
 449 C HIS 1.00 0.60 0.78 1.0
 450 C PRO 1.00 0.47 0.74 1.0
 451 C THR 0.86 0.33 0.66 1.0
 454 C GLU 0.99 0.33 0.68 1.0
 464 C TYR 0.62 0.80 0.78 1.0
 468 C ILE 0.65 0.64 0.82 0.3
 469 C HIS 0.65 0.60 0.80 1.0
 470 C ILE 0.20 0.64 0.78 1.0