10 A PRO 0.25 0.47 0.57 0.5
  11 A LEU 0.28 0.70 0.64 0.6
  12 A LEU 0.96 0.70 0.38 0.6
  13 A THR 0.91 0.33 0.52 1.0
  14 A LYS 0.60 0.25 0.60 1.0
  15 A ARG 1.00 0.51 0.47 1.0
  17 A ARG 0.67 0.51 0.38 0.8
  18 A GLU 0.90 0.33 0.39 0.6
  22 A LEU 0.89 0.70 0.37 1.0
  23 A LEU 0.80 0.70 0.29 1.0
  24 A VAL 0.85 0.56 0.47 0.7
  25 A GLN 0.56 0.43 0.60 0.4
  26 A ASP 0.94 0.32 0.67 0.4
  27 A LYS 0.71 0.25 0.55 0.6
  28 A THR 0.80 0.33 0.56 0.8
  29 A THR 0.94 0.33 0.46 1.0
  30 A LYS 0.78 0.25 0.66 1.0
  31 A GLU 0.83 0.33 0.60 0.8
  33 A ALA 0.87 0.38 0.47 0.7
  34 A SER 0.65 0.36 0.64 1.0
  35 A GLU 0.55 0.33 0.59 1.0
  36 A LEU 0.95 0.70 0.48 1.0
  37 A PHE 0.73 1.00 0.74 1.0
  38 A ILE 0.91 0.64 0.54 1.0
  39 A SER 0.90 0.36 0.61 1.0
  40 A GLU 0.88 0.33 0.60 1.0
  41 A LYS 0.83 0.25 0.68 1.0
  42 A THR 1.00 0.33 0.51 1.0
  44 A ARG 0.90 0.51 0.53 1.0
  45 A ASN 0.87 0.39 0.53 1.0
  46 A HIS 0.96 0.60 0.34 1.0
  48 A SER 0.86 0.36 0.47 0.8
  49 A ASN 0.84 0.39 0.50 1.0
  51 A MET 0.84 0.66 0.42 1.0
  52 A GLN 0.75 0.43 0.63 0.8
  53 A LYS 0.97 0.25 0.53 0.4
  54 A LEU 0.91 0.70 0.42 0.8
  55 A GLY 0.73 0.41 0.64 0.8
  56 A VAL 0.91 0.56 0.57 1.0
  57 A LYS 0.73 0.25 0.68 1.0
  58 A GLY 0.89 0.41 0.55 1.0
  59 A ARG 1.00 0.51 0.44 1.0
  60 A SER 0.88 0.36 0.57 1.0
  61 A GLN 0.92 0.43 0.61 1.0
  63 A VAL 0.88 0.56 0.37 1.0
  64 A VAL 0.78 0.56 0.56 1.0
  65 A GLU 0.78 0.33 0.52 1.0
  67 A LEU 0.74 0.70 0.56 0.7
  68 A ARG 0.76 0.51 0.70 0.4
  69 A MET 0.65 0.66 0.57 0.4
  70 A GLY 0.88 0.41 0.63 0.4
  72 A LEU 0.70 0.70 0.43 0.7
  73 A GLU 0.26 0.33 0.66 0.4
  74 A LEU 0.13 0.70 0.68 0.4