14 A VAL 0.97 0.56 0.08 0.4
  15 A ASP 0.77 0.32 0.15 0.2
  16 A VAL 0.36 0.56 0.20 0.7
  17 A PHE 0.93 1.00 0.31 0.7
  18 A ARG 0.78 0.51 0.33 0.7
  21 A LEU 0.81 0.70 0.14 0.7
  22 A CYS 0.63 0.64 0.15 0.7
  24 A LYS 0.68 0.25 0.16 0.1
  25 A THR 0.76 0.33 0.10 0.7
  26 A GLU 0.91 0.33 0.38 0.9
  27 A ASN 0.42 0.39 0.21 0.1
  28 A LEU 0.82 0.70 0.00 1.0
  29 A LEU 0.73 0.70 0.40 1.0
  30 A GLY 0.46 0.41 0.47 1.0
  31 A SER 0.39 0.36 0.32 0.5
  32 A TYR 0.73 0.80 0.20 1.0
  33 A PHE 0.80 1.00 0.24 1.0
  34 A PRO 1.00 0.47 0.30 1.0
  35 A LYS 0.56 0.25 0.29 0.1
  36 A LYS 0.95 0.25 0.11 1.0
  37 A ILE 0.83 0.64 0.25 1.0
  38 A SER 0.64 0.36 0.22 0.2
  39 A GLU 0.69 0.33 0.20 0.8
  40 A LEU 0.91 0.70 0.09 1.0
  41 A ASP 0.77 0.32 0.27 1.0
  43 A PHE 0.72 1.00 0.20 1.0
  44 A LEU 0.90 0.70 0.21 1.0
  45 A LYS 0.65 0.25 0.46 0.8
  46 A GLU 0.41 0.33 0.31 0.5
  47 A PRO 0.61 0.47 0.39 0.8
  48 A ALA 0.39 0.38 0.20 0.1
  49 A LEU 0.78 0.70 0.15 1.0
  50 A ASN 0.68 0.39 0.13 0.8
  52 A ALA 0.41 0.38 0.50 0.8