1 A GLY 0.20 0.41 0.77 0.7
   2 A ILE 0.62 0.64 0.55 1.0
   3 A GLY 0.35 0.41 0.65 1.0
   4 A ASP 0.62 0.32 0.64 0.9
   5 A PRO 0.67 0.47 0.58 1.0
   6 A VAL 0.67 0.56 0.73 1.0
   7 A THR 0.67 0.33 0.65 1.0
   9 A LEU 0.24 0.70 0.57 1.0
  10 A LYS 0.78 0.25 0.78 1.0
  11 A SER 0.60 0.36 0.62 1.0
  12 A GLY 1.00 0.41 0.59 1.0
  13 A ALA 1.00 0.38 0.36 1.0
  14 A ILE 1.00 0.64 0.29 1.0
  15 A CYS 1.00 0.64 0.31 1.0
  16 A HIS 0.62 0.60 0.43 1.0
  17 A PRO 1.00 0.47 0.60 1.0
  18 A VAL 0.55 0.56 0.67 1.0
  19 A PHE 0.62 1.00 0.61 1.0
  20 A CYS 1.00 0.64 0.40 1.0
  21 A PRO 1.00 0.47 0.53 1.0
  22 A ARG 0.55 0.51 0.80 1.0
  23 A ARG 0.20 0.51 0.77 1.0
  24 A TYR 0.76 0.80 0.49 1.0
  25 A LYS 0.76 0.25 0.58 0.6
  26 A GLN 0.55 0.43 0.47 1.0
  27 A ILE 0.42 0.64 0.44 1.0
  28 A GLY 1.00 0.41 0.38 1.0
  29 A THR 0.63 0.33 0.44 0.5
  31 A GLY 1.00 0.41 0.67 1.0
  32 A LEU 0.35 0.70 0.73 1.0
  33 A PRO 0.68 0.47 0.79 1.0
  34 A GLY 0.13 0.41 0.64 1.0
  35 A THR 1.00 0.33 0.46 1.0
  36 A LYS 1.00 0.25 0.29 1.0
  39 A LYS 0.82 0.25 0.47 0.9
  40 A LYS 0.75 0.25 0.66 0.8
  41 A PRO 0.76 0.47 0.76 1.0