2 A VAL 0.32 0.56 0.61 1.0
  10 A TYR 0.12 0.80 0.68 1.0
  12 A TYR 0.82 0.80 0.45 1.0
  14 A ASN 0.28 0.39 0.74 1.0
  15 A ILE 0.39 0.64 0.69 1.0
  17 A HIS 0.34 0.60 0.79 1.0
  23 A TYR 0.28 0.80 0.65 0.7
  25 A ALA 0.25 0.38 0.69 0.7
  26 A PRO 0.40 0.47 0.59 0.7
  27 A SER 0.53 0.36 0.57 0.7
  28 A ILE 0.53 0.64 0.54 0.7
  30 A ASP 0.59 0.32 0.56 1.0
  33 A ILE 0.24 0.64 0.57 1.0
  34 A PHE 0.74 1.00 0.31 1.0
  37 A ARG 0.26 0.51 0.57 1.0
  39 A PHE 0.26 1.00 0.59 1.0
  40 A LYS 0.17 0.25 0.78 0.5
  48 A ALA 0.68 0.38 0.49 0.2
  49 A CYS 1.00 0.64 0.31 1.0
  50 A ALA 0.59 0.38 0.47 0.1
  51 A SER 0.64 0.36 0.57 0.3
  52 A CYS 1.00 0.64 0.50 1.0
  53 A HIS 1.00 0.60 0.34 1.0
  54 A THR 0.78 0.33 0.53 0.5
  60 A VAL 0.16 0.56 0.65 1.0
  63 A ASN 0.64 0.39 0.66 0.5
  64 A ILE 0.29 0.64 0.71 1.0
  65 A VAL 0.22 0.56 0.76 0.7
  66 A THR 0.86 0.33 0.79 1.0
  67 A GLY 0.77 0.41 0.80 1.0
  68 A LYS 0.93 0.25 0.75 1.0
  69 A GLU 0.08 0.33 0.74 1.0
  70 A ILE 0.96 0.64 0.55 1.0
  72 A PRO 0.96 0.47 0.50 1.0
  73 A LEU 0.65 0.70 0.23 1.0
  76 A ARG 0.45 0.51 0.68 0.8
  77 A VAL 0.48 0.56 0.64 1.0
  78 A ASN 0.88 0.39 0.58 0.8
  79 A THR 0.44 0.33 0.68 1.0
  81 A ARG 0.94 0.51 0.44 1.0
  82 A PHE 0.86 1.00 0.36 1.0
  84 A ASP 0.84 0.32 0.64 0.2
  85 A ILE 0.15 0.64 0.67 1.0
  86 A ASP 0.31 0.32 0.77 1.0
  88 A VAL 0.70 0.56 0.48 1.0
  89 A GLU 0.79 0.33 0.55 0.9
  90 A ASP 0.84 0.32 0.65 0.9
  91 A GLU 0.81 0.33 0.56 1.0
  92 A PHE 0.90 1.00 0.23 1.0
  94 A LYS 0.86 0.25 0.63 0.9
  95 A HIS 0.88 0.60 0.40 1.0
  97 A ASN 0.51 0.39 0.63 1.0
  98 A ASP 0.60 0.32 0.63 1.0
  99 A ILE 0.70 0.64 0.50 1.0
 100 A LEU 0.43 0.70 0.53 1.0
 101 A GLY 0.76 0.41 0.68 1.0
 102 A ALA 0.85 0.38 0.63 1.0
 103 A ASP 0.65 0.32 0.55 0.6
 104 A CYS 0.95 0.64 0.40 1.0
 106 A PRO 0.54 0.47 0.51 0.3
 108 A GLU 0.87 0.33 0.37 1.0
 109 A LYS 1.00 0.25 0.27 1.0
 111 A ASN 0.86 0.39 0.36 0.7
 112 A PHE 0.46 1.00 0.00 1.0