16 A SER 0.28 0.36 0.88 0.9
  17 A ARG 0.86 0.51 0.85 1.0
  18 A HIS 0.70 0.60 0.80 1.0
  19 A GLU 0.50 0.33 0.78 1.0
  20 A LYS 0.74 0.25 0.74 1.0
  21 A SER 0.89 0.36 0.62 1.0
  22 A LEU 0.94 0.70 0.50 1.0
  23 A GLY 0.66 0.41 0.55 1.0
  24 A LEU 0.64 0.70 0.59 1.0
  25 A LEU 0.86 0.70 0.35 1.0
  26 A THR 0.86 0.33 0.35 1.0
  27 A THR 0.51 0.33 0.52 0.9
  30 A VAL 0.68 0.56 0.40 1.0
  31 A SER 0.35 0.36 0.54 1.0
  32 A LEU 0.79 0.70 0.40 0.4
  34 A GLN 0.45 0.43 0.62 0.3
  35 A GLU 0.20 0.33 0.70 0.3
  36 A ALA 0.56 0.38 0.61 0.1
  40 A VAL 0.42 0.56 0.59 0.6
  42 A ASP 0.77 0.32 0.50 0.7
  43 A LEU 0.88 0.70 0.31 1.0
  44 A LYS 0.74 0.25 0.60 0.9
  45 A LEU 0.27 0.70 0.53 1.0
  47 A ALA 0.71 0.38 0.43 0.9
  48 A ASP 0.39 0.32 0.63 1.0
  49 A THR 0.28 0.33 0.55 0.8
  51 A ALA 0.45 0.38 0.62 1.0
  52 A VAL 0.84 0.56 0.65 1.0
  53 A ARG 0.17 0.51 0.64 1.0
  54 A GLN 0.75 0.43 0.67 1.0
  55 A LYS 0.85 0.25 0.53 1.0
  56 A ARG 0.95 0.51 0.62 1.0
  57 A ARG 0.97 0.51 0.51 1.0
  59 A TYR 0.95 0.80 0.47 1.0
  60 A ASP 0.95 0.32 0.47 1.0
  63 A ASN 0.92 0.39 0.55 1.0
  64 A VAL 0.86 0.56 0.56 1.0
  65 A LEU 0.90 0.70 0.41 1.0
  66 A GLU 0.84 0.33 0.55 1.0
  67 A GLY 0.87 0.41 0.72 1.0
  68 A ILE 0.65 0.64 0.73 1.0
  69 A GLY 0.35 0.41 0.72 1.0
  70 A LEU 0.71 0.70 0.62 1.0
  72 A GLU 0.55 0.33 0.64 0.6
  73 A LYS 0.81 0.25 0.64 0.3
  74 A LYS 0.43 0.25 0.71 0.3
  75 A SER 0.63 0.36 0.72 1.0
  76 A LYS 0.81 0.25 0.75 1.0
  77 A ASN 0.83 0.39 0.60 1.0
  78 A SER 0.37 0.36 0.52 0.1
  80 A GLN 0.47 0.43 0.61 1.0
  81 A TRP 0.94 0.99 0.57 1.0
  82 A LYS 0.30 0.25 0.73 1.0