21 A GLY 0.98 0.41 0.31 0.6
  22 A THR 0.70 0.33 0.56 0.6
  23 A PRO 0.88 0.47 0.64 0.6
  24 A PRO 0.55 0.47 0.56 0.6
  25 A GLN 0.90 0.43 0.36 0.6
  46 A GLY 0.26 0.41 0.61 0.1
  48 A LEU 0.40 0.70 0.57 0.4
  51 A PHE 0.31 1.00 0.62 1.0
  52 A LEU 0.47 0.70 0.54 1.0
  53 A HIS 0.76 0.60 0.34 1.0
  58 A HIS 0.55 0.60 0.39 0.4
  59 A GLU 0.36 0.33 0.65 0.5
  60 A ALA 0.40 0.38 0.57 0.6
  61 A SER 0.94 0.36 0.43 0.6
  62 A SER 0.70 0.36 0.65 0.6
  63 A SER 0.76 0.36 0.47 0.6
  64 A TYR 0.64 0.80 0.41 0.6
  65 A LYS 0.41 0.25 0.57 0.1
  66 A ALA 0.24 0.38 0.57 0.4
  67 A ASN 0.65 0.39 0.54 0.6
  68 A GLY 0.72 0.41 0.55 0.2
  69 A THR 0.50 0.33 0.54 0.6
  73 A ILE 0.81 0.64 0.36 1.0
  74 A GLN 0.33 0.43 0.61 1.0
  75 A TYR 0.96 0.80 0.44 1.0
  76 A GLY 0.88 0.41 0.72 1.0
  77 A THR 0.65 0.33 0.65 1.0
  78 A GLY 0.96 0.41 0.51 1.0
  79 A SER 0.66 0.36 0.44 1.0
  83 A TYR 0.38 0.80 0.34 0.2
 108 A PRO 0.71 0.47 0.28 1.0
 109 A GLY 0.69 0.41 0.44 1.0
 110 A LEU 0.45 0.70 0.61 1.0
 112 A PHE 0.74 1.00 0.24 1.0
 114 A PHE 0.56 1.00 0.58 1.0
 115 A GLY 0.66 0.41 0.33 0.6
 117 A PHE 0.78 1.00 0.17 1.0