4 A ILE 0.23 0.64 0.68 0.9
   5 A LYS 0.52 0.25 0.56 0.9
   6 A HIS 0.58 0.60 0.47 0.9
   8 A GLN 0.67 0.43 0.36 1.0
  10 A ASN 0.61 0.39 0.46 1.0
  12 A VAL 0.62 0.56 0.57 1.0
  14 A THR 0.80 0.33 0.76 1.0
  15 A CYS 1.00 0.64 0.75 1.0
  16 A SER 0.73 0.36 0.73 1.0
  17 A GLY 0.88 0.41 0.69 1.0
  18 A CYS 1.00 0.64 0.55 1.0
  19 A SER 0.76 0.36 0.46 1.0
  20 A GLY 0.64 0.41 0.53 1.0
  21 A ALA 0.87 0.38 0.47 1.0
  23 A ASN 0.75 0.39 0.41 1.0
  24 A LYS 0.73 0.25 0.58 0.7
  25 A VAL 0.74 0.56 0.37 1.0
  27 A THR 0.55 0.33 0.56 1.0
  28 A LYS 0.75 0.25 0.65 1.0
  29 A LEU 0.69 0.70 0.49 1.0
  30 A GLU 0.53 0.33 0.66 0.9
  31 A PRO 0.38 0.47 0.75 0.9
  32 A ASP 0.91 0.32 0.65 0.9
  33 A VAL 0.88 0.56 0.42 1.0
  34 A SER 0.55 0.36 0.59 1.0
  35 A LYS 0.56 0.25 0.52 1.0
  36 A ILE 0.71 0.64 0.31 1.0
  37 A ASP 0.58 0.32 0.43 0.9
  38 A ILE 0.87 0.64 0.35 1.0
  39 A SER 0.82 0.36 0.54 1.0
  40 A LEU 0.85 0.70 0.64 1.0
  41 A GLU 0.73 0.33 0.76 1.0
  42 A LYS 0.61 0.25 0.68 1.0
  43 A GLN 0.81 0.43 0.56 1.0
  44 A LEU 0.71 0.70 0.40 1.0
  48 A TYR 0.56 0.80 0.44 1.0
  50 A THR 0.51 0.33 0.64 0.9
  51 A LEU 0.73 0.70 0.53 0.9
  52 A PRO 0.64 0.47 0.57 0.2
  53 A TYR 0.63 0.80 0.45 0.2
  54 A ASP 0.65 0.32 0.60 0.2
  55 A PHE 0.47 1.00 0.53 0.8
  57 A LEU 0.74 0.70 0.33 0.6
  58 A GLU 0.58 0.33 0.56 1.0
  62 A LYS 0.81 0.25 0.64 1.0
  63 A THR 0.81 0.33 0.51 1.0
  64 A GLY 0.95 0.41 0.64 1.0
  65 A LYS 0.92 0.25 0.54 1.0
  66 A GLU 0.53 0.33 0.63 1.0
  67 A VAL 0.69 0.56 0.42 1.0
  68 A ARG 0.24 0.51 0.68 0.9
  69 A SER 0.27 0.36 0.52 0.6
  70 A GLY 0.39 0.41 0.49 0.6
  71 A LYS 0.22 0.25 0.57 0.2
  72 A GLN 0.07 0.43 0.62 0.2