4 A LYS 0.53 0.25 0.71 0.6
  28 A GLY 0.61 0.41 0.70 0.7
  29 A ASN 0.45 0.39 0.77 0.7
  30 A ASN 0.43 0.39 0.76 0.2
  31 A PHE 0.51 1.00 0.83 0.7
  36 A SER 0.46 0.36 0.83 0.1
  40 A PHE 0.51 1.00 0.67 0.4
  41 A HIS 0.63 0.60 0.59 0.3
  42 A ASN 0.65 0.39 0.64 0.3
  43 A GLY 0.52 0.41 0.72 0.3
  44 A SER 0.35 0.36 0.74 0.3
  45 A LEU 0.37 0.70 0.79 0.3
  46 A SER 0.56 0.36 0.73 0.1
  60 A PHE 0.37 1.00 0.60 0.1
  61 A GLU 0.30 0.33 0.66 0.2
  63 A SER 0.60 0.36 0.46 0.1
  64 A GLY 0.98 0.41 0.43 0.3
  70 A HIS 0.47 0.60 0.78 0.6
  71 A GLN 0.50 0.43 0.86 0.7
  72 A GLN 0.58 0.43 0.80 0.7
  73 A VAL 0.58 0.56 0.85 0.7
  74 A ASN 0.47 0.39 0.78 0.7
  75 A GLU 0.47 0.33 0.71 0.1
  76 A SER 0.91 0.36 0.57 0.4
  77 A GLU 0.58 0.33 0.56 0.3
  78 A PRO 0.66 0.47 0.48 0.2
  79 A VAL 0.67 0.56 0.29 0.2
  80 A TYR 0.46 0.80 0.37 0.3
  98 A MET 0.48 0.66 0.57 0.4
  99 A GLU 0.75 0.33 0.71 0.5
 100 A GLY 0.77 0.41 0.68 0.5
 101 A GLN 0.47 0.43 0.59 0.5
 102 A PRO 0.47 0.47 0.51 0.4
 104 A PHE 0.43 1.00 0.37 0.1
 121 A TYR 0.62 0.80 0.65 0.4
 122 A LYS 0.63 0.25 0.64 0.2
 123 A ASP 0.47 0.32 0.70 0.4
 124 A GLY 0.63 0.41 0.74 0.4
 125 A GLU 0.43 0.33 0.78 0.4
 127 A LEU 0.53 0.70 0.65 0.1
 128 A LYS 0.42 0.25 0.79 0.1
 139 A THR 0.48 0.33 0.66 0.5
 140 A ASN 0.40 0.39 0.71 0.5
 142 A THR 0.55 0.33 0.70 0.4
 143 A VAL 0.36 0.56 0.72 0.4
 144 A GLU 0.48 0.33 0.75 0.2
 146 A SER 0.60 0.36 0.61 0.4
 147 A GLY 0.95 0.41 0.55 0.4
 150 A TYR 0.49 0.80 0.55 0.1
 165 A LEU 0.57 0.70 0.31 0.3
 169 A VAL 0.76 0.56 0.58 0.3
 170 A ILE 0.41 0.64 0.62 0.5
 172 A ALA 0.18 0.38 0.72 0.4