4 C MET 0.00 0.66 0.75 0.9
   5 C LYS 0.10 0.25 0.62 0.9
   6 C GLU 0.18 0.33 0.45 0.9
   8 C VAL 0.48 0.56 0.30 0.8
   9 C GLU 0.64 0.33 0.49 1.0
  10 C MET 0.61 0.66 0.22 1.0
  11 C ALA 0.53 0.38 0.36 1.0
  13 C PRO 0.91 0.47 0.31 1.0
  14 C GLU 0.57 0.33 0.43 1.0
  15 C ASN 0.56 0.39 0.58 1.0
  16 C LEU 0.65 0.70 0.39 1.0
  18 C GLY 0.89 0.41 0.33 1.0
  19 C ALA 0.68 0.38 0.27 1.0
  21 C LEU 0.87 0.70 0.21 1.0
  22 C GLY 0.99 0.41 0.41 1.0
  23 C LYS 0.76 0.25 0.66 1.0
  24 C GLY 0.81 0.41 0.70 1.0
  25 C GLY 0.99 0.41 0.43 1.0
  26 C LYS 0.68 0.25 0.56 1.0
  27 C THR 0.75 0.33 0.22 1.0
  28 C LEU 0.89 0.70 0.12 1.0
  29 C VAL 0.66 0.56 0.36 1.0
  30 C GLU 0.69 0.33 0.41 1.0
  31 C TYR 0.81 0.80 0.15 1.0
  32 C GLN 0.81 0.43 0.27 1.0
  33 C GLU 0.63 0.33 0.59 1.0
  34 C LEU 0.50 0.70 0.53 1.0
  35 C THR 0.85 0.33 0.29 1.0
  36 C GLY 0.88 0.41 0.41 1.0
  38 C ARG 0.58 0.51 0.46 1.0
  40 C GLN 0.68 0.43 0.36 1.0
  41 C ILE 0.80 0.64 0.24 1.0
  42 C SER 0.62 0.36 0.54 1.0
  51 C THR 0.59 0.33 0.75 0.1
  52 C ARG 0.50 0.51 0.59 1.0
  53 C ASN 0.60 0.39 0.46 1.0
  54 C ARG 0.79 0.51 0.32 1.0
  55 C ARG 0.61 0.51 0.24 1.0
  57 C THR 0.69 0.33 0.22 0.6
  59 C THR 0.66 0.33 0.28 0.9
  60 C GLY 0.96 0.41 0.32 1.0
  61 C SER 0.62 0.36 0.41 1.0
  62 C PRO 0.70 0.47 0.49 1.0
  63 C ALA 0.55 0.38 0.50 0.5
  64 C ALA 0.66 0.38 0.25 1.0
  66 C GLN 0.59 0.43 0.44 1.0
  67 C ALA 0.51 0.38 0.27 1.0
  69 C GLN 0.70 0.43 0.24 1.0
  70 C TYR 0.56 0.80 0.45 1.0
  71 C LEU 0.76 0.70 0.24 1.0
  73 C SER 0.60 0.36 0.29 1.0
  74 C GLN 0.53 0.43 0.51 1.0
  75 C ARG 0.70 0.51 0.33 1.0
  76 C VAL 0.74 0.56 0.29 1.0
  77 C THR 0.01 0.33 0.61 1.0