23 D ILE 0.86 0.64 0.56 0.6
  24 D LYS 0.91 0.25 0.58 1.0
  26 D ALA 0.81 0.38 0.68 1.0
  27 D GLN 0.90 0.43 0.67 1.0
  28 D LEU 0.88 0.70 0.71 1.0
  29 D GLY 0.94 0.41 0.76 1.0
  30 D PHE 0.55 1.00 0.72 1.0
  98 D LEU 0.78 0.70 0.47 0.8
 100 D ARG 0.53 0.51 0.64 1.0
 101 D GLY 1.00 0.41 0.58 0.9
 105 D LEU 0.94 0.70 0.60 1.0
 107 D LYS 0.92 0.25 0.72 1.0
 108 D LYS 0.82 0.25 0.72 1.0
 109 D ASN 0.85 0.39 0.68 1.0
 110 D LYS 0.80 0.25 0.76 1.0
 337 D GLU 0.98 0.33 0.62 1.0
 338 D TYR 0.55 0.80 0.66 1.0
 339 D LEU 0.78 0.70 0.69 1.0
 340 D ALA 0.69 0.38 0.73 1.0
 341 D GLY 0.83 0.41 0.76 1.0
 342 D LYS 0.44 0.25 0.73 1.0
 343 D VAL 0.58 0.56 0.69 1.0
 384 D PRO 0.84 0.47 0.65 0.3
 386 D MET 0.58 0.66 0.71 1.0
 387 D ALA 0.88 0.38 0.73 1.0
 389 D SER 0.92 0.36 0.75 1.0
 390 D ARG 0.99 0.51 0.69 1.0
 393 D ALA 0.73 0.38 0.76 1.0
 424 D GLU 0.75 0.33 0.38 0.2
 427 D HIS 0.62 0.60 0.37 0.3
 428 D GLU 0.81 0.33 0.52 0.3
 431 D ILE 0.73 0.64 0.53 0.3
 435 D TYR 0.77 0.80 0.63 0.3
 438 D SER 0.86 0.36 0.69 0.2
 440 D GLU 0.84 0.33 0.77 0.8
 441 D ASP 0.93 0.32 0.72 0.6
 444 D ARG 0.73 0.51 0.80 1.0
 445 D VAL 0.78 0.56 0.72 1.0
 446 D CYS 0.74 0.64 0.76 1.0
 447 D HIS 0.88 0.60 0.70 1.0
 448 D ALA 0.64 0.38 0.73 1.0
 449 D HIS 1.00 0.60 0.78 1.0
 450 D PRO 1.00 0.47 0.74 1.0
 451 D THR 0.86 0.33 0.66 1.0
 454 D GLU 0.99 0.33 0.69 1.0
 464 D TYR 0.62 0.80 0.79 0.8
 468 D ILE 0.65 0.64 0.82 1.0
 469 D HIS 0.65 0.60 0.80 1.0
 470 D ILE 0.20 0.64 0.78 1.0