15 A GLU 0.97 0.33 0.65 1.0
  16 A ASN 0.83 0.39 0.69 1.0
  17 A GLY 0.60 0.41 0.72 1.0
  18 A VAL 0.76 0.56 0.74 1.0
  19 A SER 0.92 0.36 0.59 1.0
  20 A ARG 0.82 0.51 0.59 0.9
  21 A MET 0.64 0.66 0.70 1.0
  22 A VAL 0.81 0.56 0.64 1.0
  25 A GLY 0.59 0.41 0.65 1.0
  26 A LEU 0.68 0.70 0.59 0.8
  57 A ASP 1.00 0.32 0.39 1.0
  59 A CYS 0.79 0.64 0.61 1.0
  60 A MET 0.91 0.66 0.70 1.0
  61 A PRO 1.00 0.47 0.77 1.0
  62 A GLY 0.71 0.41 0.73 1.0
  63 A VAL 0.81 0.56 0.69 1.0
  64 A GLU 0.86 0.33 0.72 1.0
  65 A ASN 0.97 0.39 0.52 1.0
  67 A GLN 0.75 0.43 0.64 1.0
  70 A LEU 0.73 0.70 0.60 1.0
  71 A ARG 0.47 0.51 0.65 1.0
  73 A HIS 0.89 0.60 0.54 1.0
  83 A ARG 0.43 0.51 0.49 0.4
  91 A GLY 0.96 0.41 0.66 1.0
  92 A ASN 0.78 0.39 0.67 1.0
  93 A THR 0.84 0.33 0.66 1.0
  94 A ASP 0.72 0.32 0.75 1.0
  95 A LYS 0.50 0.25 0.80 0.9
  96 A SER 0.76 0.36 0.74 1.0
  98 A LYS 0.79 0.25 0.63 1.0
  99 A GLU 0.78 0.33 0.74 1.0
 100 A LYS 0.67 0.25 0.64 0.2
 101 A CYS 0.85 0.64 0.47 1.0
 102 A MET 0.74 0.66 0.64 1.0
 103 A SER 0.60 0.36 0.68 1.0
 104 A PHE 0.82 1.00 0.60 1.0
 105 A GLY 0.93 0.41 0.45 0.4
 106 A LEU 0.91 0.70 0.31 1.0
 111 A LEU 0.69 0.70 0.55 1.0
 112 A LYS 1.00 0.25 0.58 1.0
 113 A PRO 1.00 0.47 0.68 1.0
 114 A VAL 0.72 0.56 0.54 1.0
 116 A LEU 0.59 0.70 0.66 0.1