15 A VAL 0.64 0.56 0.50 0.5
  16 A MET 0.71 0.66 0.37 0.8
  17 A MET 0.62 0.66 0.22 0.6
  18 A GLY 0.83 0.41 0.33 0.3
  19 A LEU 0.72 0.70 0.43 0.9
  22 A ILE 0.69 0.64 0.38 1.0
  23 A GLY 0.94 0.41 0.29 0.9
  25 A ALA 0.77 0.38 0.29 0.8
  26 A ILE 0.59 0.64 0.44 1.0
  27 A GLY 0.98 0.41 0.31 1.0
  28 A ILE 0.74 0.64 0.23 1.0
  29 A GLY 0.91 0.41 0.43 0.8
  30 A ILE 0.50 0.64 0.54 1.0
  31 A LEU 0.79 0.70 0.47 1.0
  32 A GLY 0.75 0.41 0.40 0.2
  33 A GLY 0.69 0.41 0.54 1.0
  34 A LYS 0.61 0.25 0.69 1.0
  35 A PHE 0.81 1.00 0.56 1.0
  36 A LEU 0.72 0.70 0.62 1.0
  37 A GLU 0.86 0.33 0.73 1.0
  38 A GLY 0.69 0.41 0.74 1.0
  40 A ALA 0.89 0.38 0.81 1.0
  41 A ARG 0.96 0.51 0.87 1.0
  42 A GLN 0.93 0.43 0.86 1.0
  43 A PRO 1.00 0.47 0.89 1.0
  44 A ASP 0.79 0.32 0.80 1.0
  45 A LEU 0.68 0.70 0.85 1.0
  46 A ILE 0.61 0.64 0.82 1.0
  47 A PRO 0.70 0.47 0.74 1.0
  48 A LEU 0.58 0.70 0.67 1.0
  49 A LEU 0.89 0.70 0.69 1.0
  50 A ARG 0.71 0.51 0.64 1.0
  52 A GLN 0.69 0.43 0.51 1.0
  53 A PHE 0.76 1.00 0.51 1.0
  54 A PHE 0.86 1.00 0.43 1.0
  55 A ILE 0.73 0.64 0.31 1.0
  56 A VAL 0.78 0.56 0.34 1.0
  57 A MET 0.69 0.66 0.34 1.0
  58 A GLY 0.95 0.41 0.07 0.9
  59 A LEU 0.86 0.70 0.23 1.0
  60 A VAL 0.69 0.56 0.30 1.0
  61 A ASP 0.93 0.32 0.16 0.9
  63 A ILE 0.73 0.64 0.30 1.0
  64 A PRO 0.75 0.47 0.32 1.0
  66 A ILE 0.92 0.64 0.25 1.0
  67 A ALA 0.73 0.38 0.40 0.2
  68 A VAL 0.81 0.56 0.42 1.0
  70 A LEU 0.63 0.70 0.49 0.8
  71 A GLY 0.71 0.41 0.53 0.8
  72 A LEU 0.73 0.70 0.47 0.8
  73 A TYR 0.62 0.80 0.56 0.8
  74 A VAL 0.71 0.56 0.66 0.1
  75 A MET 0.66 0.66 0.69 0.1
  76 A PHE 0.84 1.00 0.67 0.1
  15 A VAL 0.64 0.56 0.48 0.3
  16 A MET 0.71 0.66 0.32 0.4
  17 A MET 0.62 0.66 0.21 0.1
  18 A GLY 0.83 0.41 0.31 0.2
  19 A LEU 0.72 0.70 0.41 0.7
  22 A ILE 0.69 0.64 0.35 0.7
  23 A GLY 0.94 0.41 0.28 0.6
  25 A ALA 0.77 0.38 0.24 0.6
  26 A ILE 0.59 0.64 0.44 0.8
  27 A GLY 0.98 0.41 0.34 0.6
  29 A GLY 0.91 0.41 0.41 0.6
  30 A ILE 0.50 0.64 0.54 1.0
  31 A LEU 0.79 0.70 0.48 1.0
  32 A GLY 0.75 0.41 0.39 0.3
  33 A GLY 0.69 0.41 0.53 1.0
  34 A LYS 0.61 0.25 0.65 1.0
  35 A PHE 0.81 1.00 0.55 1.0
  36 A LEU 0.72 0.70 0.65 1.0
  37 A GLU 0.86 0.33 0.73 1.0
  38 A GLY 0.69 0.41 0.73 1.0
  40 A ALA 0.89 0.38 0.81 1.0
  41 A ARG 0.96 0.51 0.86 1.0
  42 A GLN 0.93 0.43 0.85 1.0
  43 A PRO 1.00 0.47 0.89 1.0
  44 A ASP 0.79 0.32 0.82 1.0
  45 A LEU 0.68 0.70 0.86 1.0
  46 A ILE 0.61 0.64 0.80 1.0
  47 A PRO 0.70 0.47 0.71 1.0
  48 A LEU 0.58 0.70 0.70 1.0
  49 A LEU 0.89 0.70 0.67 1.0
  50 A ARG 0.71 0.51 0.59 1.0
  52 A GLN 0.69 0.43 0.52 1.0
  53 A PHE 0.76 1.00 0.49 1.0
  54 A PHE 0.86 1.00 0.37 1.0
  55 A ILE 0.73 0.64 0.32 1.0
  56 A VAL 0.78 0.56 0.35 1.0
  57 A MET 0.69 0.66 0.32 1.0
  59 A LEU 0.86 0.70 0.25 1.0
  60 A VAL 0.69 0.56 0.29 1.0
  61 A ASP 0.93 0.32 0.11 0.7
  63 A ILE 0.73 0.64 0.31 0.8
  64 A PRO 0.75 0.47 0.30 0.5
  65 A MET 0.86 0.66 0.17 0.3
  66 A ILE 0.92 0.64 0.25 0.4
  67 A ALA 0.73 0.38 0.39 0.1
  68 A VAL 0.81 0.56 0.41 0.5
  70 A LEU 0.63 0.70 0.49 0.2
  71 A GLY 0.71 0.41 0.52 0.1
  72 A LEU 0.73 0.70 0.47 0.1
  73 A TYR 0.62 0.80 0.55 0.1
  15 A VAL 0.64 0.56 0.46 0.5
  16 A MET 0.71 0.66 0.33 0.7
  17 A MET 0.62 0.66 0.18 0.4
  18 A GLY 0.83 0.41 0.27 0.4
  19 A LEU 0.72 0.70 0.35 0.8
  21 A ALA 0.71 0.38 0.03 0.1
  22 A ILE 0.69 0.64 0.30 0.9
  23 A GLY 0.94 0.41 0.22 0.6
  25 A ALA 0.77 0.38 0.22 0.9
  26 A ILE 0.59 0.64 0.41 1.0
  27 A GLY 0.98 0.41 0.32 0.3
  28 A ILE 0.74 0.64 0.15 0.3
  29 A GLY 0.91 0.41 0.37 0.9
  30 A ILE 0.50 0.64 0.52 1.0
  31 A LEU 0.79 0.70 0.47 1.0
  33 A GLY 0.69 0.41 0.50 1.0
  34 A LYS 0.61 0.25 0.63 1.0
  35 A PHE 0.81 1.00 0.52 1.0
  36 A LEU 0.72 0.70 0.61 1.0
  37 A GLU 0.86 0.33 0.71 1.0
  38 A GLY 0.69 0.41 0.70 1.0
  40 A ALA 0.89 0.38 0.81 1.0
  41 A ARG 0.96 0.51 0.84 1.0
  42 A GLN 0.93 0.43 0.85 1.0
  43 A PRO 1.00 0.47 0.89 1.0
  44 A ASP 0.79 0.32 0.81 1.0
  45 A LEU 0.68 0.70 0.85 1.0
  46 A ILE 0.61 0.64 0.80 1.0
  47 A PRO 0.70 0.47 0.70 1.0
  48 A LEU 0.58 0.70 0.67 1.0
  49 A LEU 0.89 0.70 0.67 1.0
  50 A ARG 0.71 0.51 0.60 1.0
  52 A GLN 0.69 0.43 0.50 1.0
  53 A PHE 0.76 1.00 0.49 1.0
  54 A PHE 0.86 1.00 0.37 1.0
  55 A ILE 0.73 0.64 0.26 1.0
  56 A VAL 0.78 0.56 0.33 1.0
  57 A MET 0.69 0.66 0.32 1.0
  59 A LEU 0.86 0.70 0.21 1.0
  60 A VAL 0.69 0.56 0.30 1.0
  61 A ASP 0.93 0.32 0.09 1.0
  62 A ALA 0.83 0.38 0.00 0.3
  63 A ILE 0.73 0.64 0.29 1.0
  64 A PRO 0.75 0.47 0.21 0.8
  65 A MET 0.86 0.66 0.09 0.5
  66 A ILE 0.92 0.64 0.26 0.8
  67 A ALA 0.73 0.38 0.38 0.3
  68 A VAL 0.81 0.56 0.35 0.8
  70 A LEU 0.63 0.70 0.50 0.6
  71 A GLY 0.71 0.41 0.52 0.5
  72 A LEU 0.73 0.70 0.44 0.5
  73 A TYR 0.62 0.80 0.54 0.5
  74 A VAL 0.71 0.56 0.66 0.2
  75 A MET 0.66 0.66 0.68 0.2
  76 A PHE 0.84 1.00 0.64 0.1
  14 A ALA 0.69 0.38 0.45 0.1
  15 A VAL 0.64 0.56 0.51 0.2
  16 A MET 0.71 0.66 0.34 0.2
  17 A MET 0.62 0.66 0.21 0.2
  18 A GLY 0.83 0.41 0.34 0.1
  19 A LEU 0.72 0.70 0.42 0.5
  22 A ILE 0.69 0.64 0.38 0.8
  23 A GLY 0.94 0.41 0.32 0.4
  25 A ALA 0.77 0.38 0.31 0.5
  26 A ILE 0.59 0.64 0.48 0.9
  27 A GLY 0.98 0.41 0.38 0.4
  28 A ILE 0.74 0.64 0.21 0.2
  29 A GLY 0.91 0.41 0.44 0.4
  30 A ILE 0.50 0.64 0.58 1.0
  31 A LEU 0.79 0.70 0.53 1.0
  32 A GLY 0.75 0.41 0.39 0.1
  33 A GLY 0.69 0.41 0.52 1.0
  34 A LYS 0.61 0.25 0.68 1.0
  35 A PHE 0.81 1.00 0.57 1.0
  36 A LEU 0.72 0.70 0.58 1.0
  37 A GLU 0.86 0.33 0.72 1.0
  38 A GLY 0.69 0.41 0.74 1.0
  40 A ALA 0.89 0.38 0.78 1.0
  41 A ARG 0.96 0.51 0.86 1.0
  42 A GLN 0.93 0.43 0.86 1.0
  43 A PRO 1.00 0.47 0.87 1.0
  44 A ASP 0.79 0.32 0.76 1.0
  45 A LEU 0.68 0.70 0.84 1.0
  46 A ILE 0.61 0.64 0.83 1.0
  47 A PRO 0.70 0.47 0.73 1.0
  48 A LEU 0.58 0.70 0.64 1.0
  49 A LEU 0.89 0.70 0.70 1.0
  50 A ARG 0.71 0.51 0.65 1.0
  52 A GLN 0.69 0.43 0.51 1.0
  53 A PHE 0.76 1.00 0.53 1.0
  54 A PHE 0.86 1.00 0.42 1.0
  55 A ILE 0.73 0.64 0.29 1.0
  56 A VAL 0.78 0.56 0.36 1.0
  57 A MET 0.69 0.66 0.33 1.0
  59 A LEU 0.86 0.70 0.21 1.0
  60 A VAL 0.69 0.56 0.33 1.0
  61 A ASP 0.93 0.32 0.16 1.0
  62 A ALA 0.83 0.38 0.00 0.3
  63 A ILE 0.73 0.64 0.32 0.8
  64 A PRO 0.75 0.47 0.29 0.3
  65 A MET 0.86 0.66 0.11 0.2
  66 A ILE 0.92 0.64 0.26 0.4
  68 A VAL 0.81 0.56 0.41 0.4
  70 A LEU 0.63 0.70 0.48 0.4
  71 A GLY 0.71 0.41 0.54 0.3
  72 A LEU 0.73 0.70 0.47 0.2
  73 A TYR 0.62 0.80 0.55 0.2
  74 A VAL 0.71 0.56 0.66 0.1
  75 A MET 0.66 0.66 0.69 0.1
  76 A PHE 0.84 1.00 0.67 0.1
   9 A LEU 0.66 0.70 0.61 0.3
  10 A TYR 0.65 0.80 0.54 0.2
  11 A MET 0.53 0.66 0.63 0.2
  14 A ALA 0.69 0.38 0.45 0.3
  15 A VAL 0.64 0.56 0.55 0.5
  16 A MET 0.71 0.66 0.44 0.8
  18 A GLY 0.83 0.41 0.36 0.3
  19 A LEU 0.72 0.70 0.48 0.9
  20 A ALA 0.70 0.38 0.27 0.3
  22 A ILE 0.69 0.64 0.38 0.9
  23 A GLY 0.94 0.41 0.35 0.1
  25 A ALA 0.77 0.38 0.22 0.9
  26 A ILE 0.59 0.64 0.46 1.0
  27 A GLY 0.98 0.41 0.39 0.1
  28 A ILE 0.74 0.64 0.18 0.2
  29 A GLY 0.91 0.41 0.38 0.3
  30 A ILE 0.50 0.64 0.56 1.0
  31 A LEU 0.79 0.70 0.54 1.0
  33 A GLY 0.69 0.41 0.50 1.0
  34 A LYS 0.61 0.25 0.66 1.0
  35 A PHE 0.81 1.00 0.57 1.0
  36 A LEU 0.72 0.70 0.57 1.0
  37 A GLU 0.86 0.33 0.71 1.0
  38 A GLY 0.69 0.41 0.74 1.0
  40 A ALA 0.89 0.38 0.76 1.0
  41 A ARG 0.96 0.51 0.85 1.0
  42 A GLN 0.93 0.43 0.85 1.0
  43 A PRO 1.00 0.47 0.87 1.0
  44 A ASP 0.79 0.32 0.77 1.0
  45 A LEU 0.68 0.70 0.84 1.0
  46 A ILE 0.61 0.64 0.83 1.0
  48 A LEU 0.58 0.70 0.65 1.0
  49 A LEU 0.89 0.70 0.70 1.0
  50 A ARG 0.71 0.51 0.66 1.0
  52 A GLN 0.69 0.43 0.51 1.0
  53 A PHE 0.76 1.00 0.55 1.0
  54 A PHE 0.86 1.00 0.45 1.0
  55 A ILE 0.73 0.64 0.26 1.0
  56 A VAL 0.78 0.56 0.35 1.0
  57 A MET 0.69 0.66 0.38 1.0
  59 A LEU 0.86 0.70 0.19 1.0
  60 A VAL 0.69 0.56 0.37 1.0
  61 A ASP 0.93 0.32 0.24 0.7
  62 A ALA 0.83 0.38 0.00 0.8
  63 A ILE 0.73 0.64 0.32 1.0
  64 A PRO 0.75 0.47 0.38 0.9
  65 A MET 0.86 0.66 0.27 0.9
  66 A ILE 0.92 0.64 0.21 0.9
  67 A ALA 0.73 0.38 0.41 0.7
  68 A VAL 0.81 0.56 0.44 0.9
  70 A LEU 0.63 0.70 0.46 0.9
  71 A GLY 0.71 0.41 0.54 0.7
  72 A LEU 0.73 0.70 0.49 0.7
  73 A TYR 0.62 0.80 0.49 0.7
  74 A VAL 0.71 0.56 0.63 0.4
  75 A MET 0.66 0.66 0.69 0.4
  76 A PHE 0.84 1.00 0.63 0.3
  77 A ALA 0.71 0.38 0.69 0.1
  78 A VAL 0.20 0.56 0.79 0.1
  79 A ALA 0.12 0.38 0.82 0.1
  15 A VAL 0.64 0.56 0.53 0.6
  16 A MET 0.71 0.66 0.41 0.6
  18 A GLY 0.83 0.41 0.33 0.1
  19 A LEU 0.72 0.70 0.48 0.9
  20 A ALA 0.70 0.38 0.29 0.5
  22 A ILE 0.69 0.64 0.34 1.0
  23 A GLY 0.94 0.41 0.34 0.5
  24 A ALA 0.80 0.38 0.13 0.4
  25 A ALA 0.77 0.38 0.19 0.8
  26 A ILE 0.59 0.64 0.44 1.0
  27 A GLY 0.98 0.41 0.37 0.2
  29 A GLY 0.91 0.41 0.37 0.5
  30 A ILE 0.50 0.64 0.55 1.0
  31 A LEU 0.79 0.70 0.52 1.0
  33 A GLY 0.69 0.41 0.49 1.0
  34 A LYS 0.61 0.25 0.66 1.0
  35 A PHE 0.81 1.00 0.56 1.0
  36 A LEU 0.72 0.70 0.58 1.0
  37 A GLU 0.86 0.33 0.70 1.0
  38 A GLY 0.69 0.41 0.75 1.0
  40 A ALA 0.89 0.38 0.77 1.0
  41 A ARG 0.96 0.51 0.86 1.0
  42 A GLN 0.93 0.43 0.85 1.0
  43 A PRO 1.00 0.47 0.87 1.0
  44 A ASP 0.79 0.32 0.75 1.0
  45 A LEU 0.68 0.70 0.84 1.0
  46 A ILE 0.61 0.64 0.83 1.0
  48 A LEU 0.58 0.70 0.63 1.0
  49 A LEU 0.89 0.70 0.69 1.0
  50 A ARG 0.71 0.51 0.67 1.0
  52 A GLN 0.69 0.43 0.51 1.0
  53 A PHE 0.76 1.00 0.55 1.0
  54 A PHE 0.86 1.00 0.45 1.0
  55 A ILE 0.73 0.64 0.26 1.0
  56 A VAL 0.78 0.56 0.36 1.0
  57 A MET 0.69 0.66 0.38 1.0
  59 A LEU 0.86 0.70 0.22 1.0
  60 A VAL 0.69 0.56 0.36 1.0
  61 A ASP 0.93 0.32 0.23 1.0
  62 A ALA 0.83 0.38 0.00 0.8
  63 A ILE 0.73 0.64 0.33 1.0
  64 A PRO 0.75 0.47 0.37 0.8
  65 A MET 0.86 0.66 0.25 0.6
  66 A ILE 0.92 0.64 0.23 0.6
  67 A ALA 0.73 0.38 0.42 0.8
  68 A VAL 0.81 0.56 0.45 1.0
  70 A LEU 0.63 0.70 0.48 0.9
  71 A GLY 0.71 0.41 0.55 0.7
  72 A LEU 0.73 0.70 0.48 0.8
  73 A TYR 0.62 0.80 0.52 0.6
   6 A MET 0.29 0.66 0.77 0.1
   9 A LEU 0.66 0.70 0.60 0.1
  10 A TYR 0.65 0.80 0.59 0.1
  15 A VAL 0.64 0.56 0.51 0.4
  16 A MET 0.71 0.66 0.36 0.8
  18 A GLY 0.83 0.41 0.34 0.2
  19 A LEU 0.72 0.70 0.42 1.0
  21 A ALA 0.71 0.38 0.12 0.1
  22 A ILE 0.69 0.64 0.38 1.0
  23 A GLY 0.94 0.41 0.30 1.0
  25 A ALA 0.77 0.38 0.29 1.0
  26 A ILE 0.59 0.64 0.46 1.0
  27 A GLY 0.98 0.41 0.33 1.0
  28 A ILE 0.74 0.64 0.24 1.0
  29 A GLY 0.91 0.41 0.44 0.7
  30 A ILE 0.50 0.64 0.56 1.0
  31 A LEU 0.79 0.70 0.49 1.0
  33 A GLY 0.69 0.41 0.54 1.0
  34 A LYS 0.61 0.25 0.69 1.0
  35 A PHE 0.81 1.00 0.56 1.0
  36 A LEU 0.72 0.70 0.61 1.0
  37 A GLU 0.86 0.33 0.73 1.0
  38 A GLY 0.69 0.41 0.75 1.0
  40 A ALA 0.89 0.38 0.79 1.0
  41 A ARG 0.96 0.51 0.87 1.0
  42 A GLN 0.93 0.43 0.87 1.0
  43 A PRO 1.00 0.47 0.88 1.0
  44 A ASP 0.79 0.32 0.79 1.0
  45 A LEU 0.68 0.70 0.85 1.0
  46 A ILE 0.61 0.64 0.82 1.0
  47 A PRO 0.70 0.47 0.73 1.0
  48 A LEU 0.58 0.70 0.65 1.0
  49 A LEU 0.89 0.70 0.68 1.0
  50 A ARG 0.71 0.51 0.64 1.0
  52 A GLN 0.69 0.43 0.52 1.0
  53 A PHE 0.76 1.00 0.49 1.0
  54 A PHE 0.86 1.00 0.39 1.0
  55 A ILE 0.73 0.64 0.33 1.0
  56 A VAL 0.78 0.56 0.34 1.0
  57 A MET 0.69 0.66 0.28 1.0
  59 A LEU 0.86 0.70 0.25 1.0
  60 A VAL 0.69 0.56 0.29 1.0
  61 A ASP 0.93 0.32 0.13 1.0
  62 A ALA 0.83 0.38 0.00 0.4
  63 A ILE 0.73 0.64 0.30 1.0
  64 A PRO 0.75 0.47 0.30 0.8
  65 A MET 0.86 0.66 0.20 0.8
  66 A ILE 0.92 0.64 0.26 1.0
  67 A ALA 0.73 0.38 0.39 0.4
  68 A VAL 0.81 0.56 0.40 1.0
  70 A LEU 0.63 0.70 0.50 0.9
  71 A GLY 0.71 0.41 0.53 0.8
  72 A LEU 0.73 0.70 0.47 0.8
  73 A TYR 0.62 0.80 0.56 0.7
  74 A VAL 0.71 0.56 0.67 0.1
  75 A MET 0.66 0.66 0.70 0.1
  76 A PHE 0.84 1.00 0.71 0.1
  77 A ALA 0.71 0.38 0.76 0.1
  78 A VAL 0.20 0.56 0.82 0.1
  79 A ALA 0.12 0.38 0.82 0.1
  15 A VAL 0.64 0.56 0.48 0.1
  16 A MET 0.71 0.66 0.38 0.2
  17 A MET 0.62 0.66 0.15 0.1
  19 A LEU 0.72 0.70 0.40 0.8
  22 A ILE 0.69 0.64 0.33 0.9
  23 A GLY 0.94 0.41 0.27 0.7
  25 A ALA 0.77 0.38 0.21 0.7
  26 A ILE 0.59 0.64 0.43 1.0
  27 A GLY 0.98 0.41 0.33 0.7
  28 A ILE 0.74 0.64 0.14 0.1
  29 A GLY 0.91 0.41 0.37 0.7
  30 A ILE 0.50 0.64 0.54 1.0
  31 A LEU 0.79 0.70 0.49 1.0
  32 A GLY 0.75 0.41 0.34 0.1
  33 A GLY 0.69 0.41 0.47 1.0
  34 A LYS 0.61 0.25 0.67 1.0
  35 A PHE 0.81 1.00 0.54 1.0
  36 A LEU 0.72 0.70 0.54 1.0
  37 A GLU 0.86 0.33 0.69 1.0
  38 A GLY 0.69 0.41 0.73 1.0
  40 A ALA 0.89 0.38 0.75 1.0
  41 A ARG 0.96 0.51 0.84 1.0
  42 A GLN 0.93 0.43 0.85 1.0
  43 A PRO 1.00 0.47 0.87 1.0
  44 A ASP 0.79 0.32 0.75 1.0
  45 A LEU 0.68 0.70 0.84 1.0
  46 A ILE 0.61 0.64 0.82 1.0
  47 A PRO 0.70 0.47 0.72 1.0
  48 A LEU 0.58 0.70 0.63 1.0
  49 A LEU 0.89 0.70 0.68 1.0
  50 A ARG 0.71 0.51 0.63 1.0
  52 A GLN 0.69 0.43 0.50 1.0
  53 A PHE 0.76 1.00 0.53 1.0
  54 A PHE 0.86 1.00 0.40 1.0
  55 A ILE 0.73 0.64 0.22 1.0
  56 A VAL 0.78 0.56 0.35 1.0
  57 A MET 0.69 0.66 0.32 1.0
  59 A LEU 0.86 0.70 0.23 1.0
  60 A VAL 0.69 0.56 0.33 1.0
  61 A ASP 0.93 0.32 0.12 1.0
  62 A ALA 0.83 0.38 0.00 0.5
  63 A ILE 0.73 0.64 0.32 1.0
  64 A PRO 0.75 0.47 0.28 0.2
  65 A MET 0.86 0.66 0.06 0.1
  66 A ILE 0.92 0.64 0.24 0.7
  67 A ALA 0.73 0.38 0.39 0.3
  68 A VAL 0.81 0.56 0.39 0.4
  70 A LEU 0.63 0.70 0.48 0.2
  71 A GLY 0.71 0.41 0.52 0.2
  72 A LEU 0.73 0.70 0.45 0.2
  73 A TYR 0.62 0.80 0.51 0.1
  74 A VAL 0.71 0.56 0.64 0.1
  75 A MET 0.66 0.66 0.68 0.1
  76 A PHE 0.84 1.00 0.62 0.1
  16 A MET 0.71 0.66 0.33 0.6
  19 A LEU 0.72 0.70 0.35 0.7
  21 A ALA 0.71 0.38 0.05 0.1
  22 A ILE 0.69 0.64 0.29 0.8
  23 A GLY 0.94 0.41 0.21 0.7
  25 A ALA 0.77 0.38 0.21 0.5
  26 A ILE 0.59 0.64 0.40 1.0
  27 A GLY 0.98 0.41 0.30 0.2
  28 A ILE 0.74 0.64 0.14 0.1
  29 A GLY 0.91 0.41 0.37 0.7
  30 A ILE 0.50 0.64 0.51 1.0
  31 A LEU 0.79 0.70 0.47 1.0
  33 A GLY 0.69 0.41 0.49 1.0
  34 A LYS 0.61 0.25 0.63 1.0
  35 A PHE 0.81 1.00 0.53 1.0
  36 A LEU 0.72 0.70 0.59 1.0
  37 A GLU 0.86 0.33 0.71 1.0
  38 A GLY 0.69 0.41 0.73 1.0
  40 A ALA 0.89 0.38 0.77 1.0
  41 A ARG 0.96 0.51 0.86 1.0
  42 A GLN 0.93 0.43 0.84 1.0
  43 A PRO 1.00 0.47 0.87 1.0
  44 A ASP 0.79 0.32 0.77 1.0
  45 A LEU 0.68 0.70 0.86 1.0
  46 A ILE 0.61 0.64 0.81 1.0
  47 A PRO 0.70 0.47 0.70 1.0
  48 A LEU 0.58 0.70 0.68 1.0
  49 A LEU 0.89 0.70 0.68 1.0
  50 A ARG 0.71 0.51 0.63 1.0
  52 A GLN 0.69 0.43 0.51 1.0
  53 A PHE 0.76 1.00 0.50 1.0
  54 A PHE 0.86 1.00 0.39 1.0
  55 A ILE 0.73 0.64 0.27 1.0
  56 A VAL 0.78 0.56 0.34 1.0
  57 A MET 0.69 0.66 0.29 1.0
  59 A LEU 0.86 0.70 0.22 1.0
  60 A VAL 0.69 0.56 0.31 1.0
  61 A ASP 0.93 0.32 0.07 1.0
  62 A ALA 0.83 0.38 0.05 0.6
  63 A ILE 0.73 0.64 0.32 1.0
  64 A PRO 0.75 0.47 0.23 0.6
  65 A MET 0.86 0.66 0.06 0.1
  66 A ILE 0.92 0.64 0.29 0.9
  67 A ALA 0.73 0.38 0.39 0.6
  68 A VAL 0.81 0.56 0.36 0.7
  70 A LEU 0.63 0.70 0.50 0.6
  71 A GLY 0.71 0.41 0.52 0.6
  72 A LEU 0.73 0.70 0.44 0.6
  73 A TYR 0.62 0.80 0.54 0.4
  15 A VAL 0.64 0.56 0.48 0.1
  16 A MET 0.71 0.66 0.35 0.5
  17 A MET 0.62 0.66 0.21 0.5
  19 A LEU 0.72 0.70 0.42 0.8
  22 A ILE 0.69 0.64 0.34 0.9
  23 A GLY 0.94 0.41 0.31 0.7
  24 A ALA 0.80 0.38 0.11 0.1
  25 A ALA 0.77 0.38 0.27 0.4
  26 A ILE 0.59 0.64 0.46 0.9
  27 A GLY 0.98 0.41 0.36 0.7
  29 A GLY 0.91 0.41 0.42 0.7
  30 A ILE 0.50 0.64 0.56 1.0
  31 A LEU 0.79 0.70 0.51 1.0
  33 A GLY 0.69 0.41 0.52 1.0
  34 A LYS 0.61 0.25 0.67 1.0
  35 A PHE 0.81 1.00 0.54 1.0
  36 A LEU 0.72 0.70 0.61 1.0
  37 A GLU 0.86 0.33 0.72 1.0
  38 A GLY 0.69 0.41 0.75 1.0
  40 A ALA 0.89 0.38 0.79 1.0
  41 A ARG 0.96 0.51 0.86 1.0
  42 A GLN 0.93 0.43 0.86 1.0
  43 A PRO 1.00 0.47 0.88 1.0
  44 A ASP 0.79 0.32 0.79 1.0
  45 A LEU 0.68 0.70 0.85 1.0
  46 A ILE 0.61 0.64 0.82 1.0
  47 A PRO 0.70 0.47 0.73 0.9
  48 A LEU 0.58 0.70 0.67 1.0
  49 A LEU 0.89 0.70 0.68 1.0
  50 A ARG 0.71 0.51 0.62 1.0
  52 A GLN 0.69 0.43 0.53 1.0
  53 A PHE 0.76 1.00 0.50 1.0
  54 A PHE 0.86 1.00 0.38 1.0
  55 A ILE 0.73 0.64 0.32 1.0
  56 A VAL 0.78 0.56 0.36 1.0
  57 A MET 0.69 0.66 0.30 1.0
  58 A GLY 0.95 0.41 0.06 0.7
  59 A LEU 0.86 0.70 0.27 1.0
  60 A VAL 0.69 0.56 0.30 0.9
  61 A ASP 0.93 0.32 0.11 0.6
  63 A ILE 0.73 0.64 0.30 1.0
  64 A PRO 0.75 0.47 0.28 0.7
  65 A MET 0.86 0.66 0.16 0.1
  66 A ILE 0.92 0.64 0.24 0.6
  67 A ALA 0.73 0.38 0.38 0.4
  68 A VAL 0.81 0.56 0.39 0.7
  70 A LEU 0.63 0.70 0.49 0.4
  71 A GLY 0.71 0.41 0.52 0.4
  72 A LEU 0.73 0.70 0.45 0.4
  73 A TYR 0.62 0.80 0.57 0.4