11 H PHE 0.41 1.00 0.56 0.1
  12 H ASN 0.35 0.39 0.38 0.1
  16 H GLU 0.58 0.33 0.42 0.3
  17 H TRP 0.96 0.99 0.07 1.0
  19 H GLU 0.47 0.33 0.48 1.0
  19 H GLU 0.47 0.33 0.48 1.0
  20 H ALA 0.61 0.38 0.52 1.0
  21 H ILE 0.75 0.64 0.31 1.0
  22 H LYS 0.66 0.25 0.57 1.0
  23 H MET 0.85 0.66 0.20 1.0
  24 H GLY 0.46 0.41 0.37 0.8
  25 H GLN 0.65 0.43 0.46 1.0
  26 H TYR 0.94 0.80 0.22 1.0
  28 H GLU 0.54 0.33 0.57 1.0
  31 H ALA 0.41 0.38 0.39 0.3
  32 H ASN 0.45 0.39 0.60 1.0
  33 H ALA 0.61 0.38 0.44 1.0
  34 H GLY 0.77 0.41 0.43 1.0
  35 H PHE 0.67 1.00 0.20 1.0
  38 H PHE 0.56 1.00 0.09 0.9
  40 H VAL 0.47 0.56 0.31 0.9
  43 H GLN 0.48 0.43 0.44 1.0
  45 H MET 0.58 0.66 0.43 1.0
  46 H MET 0.47 0.66 0.40 1.0
  47 H GLU 0.56 0.33 0.62 1.0
  48 H ASP 0.79 0.32 0.31 0.9
  50 H LEU 0.53 0.70 0.44 1.0
  51 H ARG 0.58 0.51 0.51 1.0
  51 H ARG 0.58 0.51 0.51 1.0
  52 H VAL 0.66 0.56 0.21 0.9
  53 H GLY 0.94 0.41 0.36 1.0
  55 H THR 0.55 0.33 0.56 1.0
  56 H LEU 0.60 0.70 0.57 1.0
  57 H ALA 0.61 0.38 0.57 1.0
  58 H GLY 0.83 0.41 0.49 1.0
  59 H HIS 0.89 0.60 0.34 1.0
  60 H GLN 0.86 0.43 0.29 1.0
  61 H LYS 0.68 0.25 0.50 1.0
  62 H LYS 0.75 0.25 0.35 1.0
  64 H LEU 0.73 0.70 0.22 1.0
  65 H ASN 0.54 0.39 0.41 0.6
  66 H SER 0.74 0.36 0.18 0.1
  68 H GLN 0.60 0.43 0.44 0.4
  69 H VAL 0.48 0.56 0.38 0.6
  70 H MET 0.72 0.66 0.06 0.1