4 A GLN 0.18 0.43 0.78 0.5
   5 A ILE 0.43 0.64 0.67 0.5
   6 A TYR 0.54 0.80 0.73 0.5
   7 A SER 0.45 0.36 0.75 0.5
   8 A ALA 0.61 0.38 0.68 0.9
   9 A ARG 0.32 0.51 0.79 1.0
  10 A TYR 0.68 0.80 0.65 1.0
  11 A SER 0.71 0.36 0.73 1.0
  12 A GLY 0.35 0.41 0.78 1.0
  13 A VAL 0.62 0.56 0.66 1.0
  14 A ASP 0.49 0.32 0.70 1.0
  16 A TYR 0.58 0.80 0.59 0.5
  17 A GLU 0.84 0.33 0.53 0.5
  18 A PHE 0.59 1.00 0.49 0.5
  19 A ILE 0.37 0.64 0.64 0.5
  30 A LYS 0.64 0.25 0.70 0.4
  31 A ASP 0.81 0.32 0.63 0.4
  33 A TRP 0.74 0.99 0.49 1.0
  37 A THR 0.98 0.33 0.21 1.0
  38 A HIS 0.74 0.60 0.16 0.1
  41 A LYS 0.88 0.25 0.45 0.1
  44 A ASN 0.55 0.39 0.68 1.0
  45 A PHE 0.63 1.00 0.63 1.0
  46 A ALA 0.57 0.38 0.71 1.0
  47 A LYS 0.89 0.25 0.71 1.0
  48 A ALA 0.70 0.38 0.77 1.0
  49 A LYS 0.52 0.25 0.73 0.8
  50 A ARG 0.87 0.51 0.55 1.0
  51 A THR 0.81 0.33 0.65 1.0
  52 A ARG 0.76 0.51 0.78 1.0
  53 A ILE 0.72 0.64 0.60 1.0
  54 A LEU 0.89 0.70 0.49 0.4
  55 A GLU 0.77 0.33 0.72 1.0
  56 A LYS 0.57 0.25 0.78 1.0
  57 A GLU 0.75 0.33 0.66 0.4
  59 A LEU 0.56 0.70 0.66 1.0
  60 A LYS 0.63 0.25 0.75 0.9
  61 A GLU 0.56 0.33 0.67 1.0
  62 A THR 0.35 0.33 0.67 1.0
  63 A HIS 0.75 0.60 0.61 1.0
  64 A GLU 0.78 0.33 0.56 1.0
  65 A LYS 0.81 0.25 0.66 1.0
  66 A VAL 0.79 0.56 0.56 1.0
  67 A GLN 0.85 0.43 0.64 1.0
  68 A GLY 0.87 0.41 0.74 1.0
  69 A GLY 0.94 0.41 0.69 1.0
  70 A PHE 0.64 1.00 0.76 1.0
  71 A GLY 0.84 0.41 0.65 1.0
  72 A LYS 0.78 0.25 0.58 1.0
  74 A GLN 0.89 0.43 0.56 1.0
  79 A PRO 0.86 0.47 0.50 1.0
  80 A LEU 0.68 0.70 0.51 0.3
  81 A ASN 0.24 0.39 0.65 0.2
  82 A ILE 0.62 0.64 0.52 0.2
  86 A LEU 0.53 0.70 0.42 0.4
  90 A PHE 0.66 1.00 0.60 1.0