2 A ALA 0.01 0.38 0.72 1.0
   3 A HIS 0.03 0.60 0.69 0.9
   6 A LYS 0.55 0.25 0.69 0.5
   7 A ARG 0.37 0.51 0.69 0.5
   9 A ARG 0.72 0.51 0.48 0.5
  11 A LYS 0.68 0.25 0.64 0.1
  12 A LYS 0.61 0.25 0.69 0.6
  13 A ASN 0.68 0.39 0.69 0.6
  14 A GLU 0.40 0.33 0.75 0.6
  16 A PHE 0.88 1.00 0.48 1.0
  17 A GLN 0.60 0.43 0.69 0.6
  18 A LYS 0.34 0.25 0.70 0.6
  20 A PHE 0.81 1.00 0.57 1.0
  21 A LYS 0.52 0.25 0.76 0.6
  22 A HIS 0.31 0.60 0.76 0.4
  23 A GLY 0.81 0.41 0.62 0.7
  24 A THR 0.48 0.33 0.59 0.7
  25 A SER 0.73 0.36 0.57 0.8
  26 A VAL 0.45 0.56 0.52 0.8
  27 A ALA 0.72 0.38 0.58 0.8
  28 A ASN 0.75 0.39 0.56 0.8
  29 A ARG 0.59 0.51 0.73 1.0
  30 A GLN 0.59 0.43 0.54 0.3
  32 A VAL 0.73 0.56 0.37 1.0
  34 A TYR 0.80 0.80 0.41 1.0
  36 A LEU 0.53 0.70 0.55 0.7
  48 A LEU 0.69 0.70 0.20 1.0
  49 A SER 0.81 0.36 0.35 1.0
  50 A VAL 0.77 0.56 0.45 1.0
  51 A SER 0.73 0.36 0.60 1.0
  52 A LYS 0.91 0.25 0.71 1.0
  53 A LYS 0.85 0.25 0.76 1.0
  54 A ILE 0.64 0.64 0.70 1.0
  55 A GLY 0.89 0.41 0.79 1.0
  56 A ASN 0.69 0.39 0.81 1.0
  57 A ALA 0.90 0.38 0.75 1.0
  58 A VAL 0.88 0.56 0.77 1.0
  59 A MET 0.47 0.66 0.70 1.0
  60 A ARG 1.00 0.51 0.62 1.0
  61 A ASN 0.91 0.39 0.62 1.0
  62 A ARG 0.81 0.51 0.63 1.0
  64 A LYS 0.85 0.25 0.41 1.0
  65 A ARG 1.00 0.51 0.56 1.0
  66 A LEU 0.76 0.70 0.44 1.0
  68 A ARG 0.90 0.51 0.34 1.0
  69 A GLN 0.82 0.43 0.51 1.0
  72 A LEU 0.87 0.70 0.52 1.0
  73 A GLU 0.61 0.33 0.59 0.8
  86 A ILE 0.76 0.64 0.32 1.0
  88 A ARG 0.82 0.51 0.58 1.0
  89 A LYS 0.50 0.25 0.72 1.0
  90 A PRO 0.55 0.47 0.67 1.0
  93 A GLN 0.23 0.43 0.76 1.0
  94 A LEU 0.51 0.70 0.61 1.0
  95 A THR 0.33 0.33 0.69 1.0
  96 A TYR 0.67 0.80 0.59 1.0
  97 A GLU 0.35 0.33 0.72 0.6
  98 A GLU 0.51 0.33 0.68 0.6
 105 A HIS 0.64 0.60 0.61 0.8
 108 A ARG 0.46 0.51 0.71 0.2
 109 A LYS 0.50 0.25 0.67 0.2