4 A GLU 0.24 0.33 0.75 0.1
   9 A THR 0.22 0.33 0.72 0.4
  10 A GLY 0.47 0.41 0.70 0.4
  11 A PHE 0.69 1.00 0.66 0.5
  12 A LEU 0.53 0.70 0.55 0.5
  15 A GLN 0.90 0.43 0.39 1.0
  16 A ARG 0.75 0.51 0.40 1.0
  17 A ALA 0.62 0.38 0.19 0.6
  18 A PHE 0.79 1.00 0.19 1.0
  20 A LYS 0.75 0.25 0.12 0.7
  21 A LEU 0.73 0.70 0.07 1.0
  22 A TYR 1.00 0.80 0.19 1.0
  25 A THR 0.78 0.33 0.31 0.4
  27 A THR 0.73 0.33 0.33 0.4
  29 A GLN 0.57 0.43 0.54 0.7
  30 A GLU 0.40 0.33 0.62 1.0
  31 A ARG 0.57 0.51 0.49 1.0
  33 A TYR 0.90 0.80 0.54 1.0
  34 A GLY 0.98 0.41 0.46 1.0
  35 A LEU 0.55 0.70 0.59 1.0
  37 A LEU 0.79 0.70 0.34 1.0
  38 A LEU 0.94 0.70 0.47 1.0
  42 A ARG 0.38 0.51 0.57 1.0
  43 A SER 0.10 0.36 0.60 1.0
  45 A PHE 0.75 1.00 0.44 1.0
  46 A LYS 0.32 0.25 0.66 1.0
  47 A GLU 0.08 0.33 0.68 1.0
  48 A ILE 0.16 0.64 0.64 1.0
  49 A GLY 0.69 0.41 0.66 1.0
  50 A PHE 0.55 1.00 0.49 1.0
  51 A LYS 0.22 0.25 0.61 1.0
  53 A ASN 0.79 0.39 0.54 1.0
  54 A HIS 0.66 0.60 0.60 1.0
  55 A THR 0.79 0.33 0.58 1.0
  56 A GLU 0.80 0.33 0.43 1.0
  58 A TYR 1.00 0.80 0.52 1.0
  59 A ARG 0.79 0.51 0.54 1.0
  61 A LEU 1.00 0.70 0.27 1.0
  62 A HIS 0.77 0.60 0.50 1.0
  65 A LEU 0.79 0.70 0.47 1.0
  66 A ASP 0.28 0.32 0.60 1.0
  68 A GLY 0.85 0.41 0.58 1.0
  69 A ILE 0.47 0.64 0.44 1.0
  73 A ILE 0.26 0.64 0.66 1.0
  75 A VAL 0.26 0.56 0.77 1.0
  85 A VAL 0.59 0.56 0.70 0.4
  86 A VAL 0.83 0.56 0.57 1.0
  87 A LEU 0.34 0.70 0.57 1.0
  88 A TYR 1.00 0.80 0.41 1.0
  89 A GLN 0.71 0.43 0.59 0.1
  90 A PHE 0.68 1.00 0.49 1.0
  91 A LYS 0.79 0.25 0.66 1.0
  93 A TYR 0.23 0.80 0.59 1.0
  94 A GLU 0.56 0.33 0.67 0.9
  98 A LEU 0.41 0.70 0.55 0.9
  99 A TYR 0.77 0.80 0.29 1.0
 103 A LEU 0.52 0.70 0.30 0.1
 104 A LYS 0.88 0.25 0.53 0.1
 107 A LEU 0.80 0.70 0.40 0.9
 109 A ARG 0.94 0.51 0.59 0.4
 110 A CYS 0.70 0.64 0.53 0.2
 113 A LEU 0.47 0.70 0.69 0.5
 114 A ILE 0.56 0.64 0.67 0.5