8 A ALA 0.49 0.38 0.53 0.1
   9 A THR 0.23 0.33 0.57 0.1
  10 A LEU 0.54 0.70 0.43 0.4
  11 A VAL 0.29 0.56 0.46 0.4
  13 A PRO 0.59 0.47 0.48 0.6
  14 A HIS 0.16 0.60 0.49 0.9
  15 A GLY 0.48 0.41 0.67 0.8
  16 A PRO 0.48 0.47 0.74 1.0
  17 A LEU 0.44 0.70 0.51 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.75 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.63 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  25 A PHE 0.89 1.00 0.06 0.9
  26 A HIS 0.45 0.60 0.39 0.4
  29 A ALA 0.46 0.38 0.67 0.4
  30 A PRO 0.52 0.47 0.63 0.1
  31 A LEU 0.52 0.70 0.80 0.4
  32 A PRO 0.49 0.47 0.81 0.4
  33 A VAL 0.41 0.56 0.59 0.4
  34 A THR 0.40 0.33 0.74 0.4
  35 A ALA 0.40 0.38 0.59 0.4
  37 A ARG 0.16 0.51 0.52 0.9
  39 A ASP 0.58 0.32 0.29 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.64 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.57 0.7
  50 A ALA 0.52 0.38 0.57 0.4
  52 A PRO 0.29 0.47 0.47 0.1
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.80 1.0
  62 A GLY 0.99 0.41 0.71 1.0
  63 A ARG 0.22 0.51 0.72 1.0
  64 A TYR 0.96 0.80 0.46 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.30 0.1
  69 A VAL 0.68 0.56 0.46 1.0
  71 A ALA 0.45 0.38 0.63 0.5
  72 A LEU 0.64 0.70 0.74 0.4
  73 A GLY 0.55 0.41 0.83 0.4
  74 A ALA 0.17 0.38 0.88 0.4
  75 A GLY 0.60 0.41 0.80 0.4
  76 A SER 0.44 0.36 0.71 0.8
  78 A LEU 0.26 0.70 0.62 0.8
  79 A LEU 0.48 0.70 0.29 0.8
  80 A GLY 0.29 0.41 0.41 0.7
  82 A ASP 0.25 0.32 0.48 0.6
  83 A VAL 0.58 0.56 0.33 1.0
  84 A GLN 0.33 0.43 0.63 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.45 0.2
  11 A VAL 0.29 0.56 0.44 0.2
  13 A PRO 0.59 0.47 0.48 0.7
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.64 0.9
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.49 1.0
  18 A ALA 0.38 0.38 0.71 1.0
  19 A SER 0.41 0.36 0.75 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.64 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  24 A ALA 0.34 0.38 0.38 0.1
  26 A HIS 0.45 0.60 0.37 0.2
  28 A ALA 0.41 0.38 0.57 0.1
  29 A ALA 0.46 0.38 0.68 0.1
  31 A LEU 0.52 0.70 0.78 0.1
  32 A PRO 0.49 0.47 0.81 0.1
  33 A VAL 0.41 0.56 0.61 0.1
  34 A THR 0.40 0.33 0.73 0.1
  35 A ALA 0.40 0.38 0.59 0.1
  37 A ARG 0.16 0.51 0.52 0.9
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.48 1.0
  42 A ASP 0.96 0.32 0.48 1.0
  43 A GLY 0.80 0.41 0.66 1.0
  44 A SER 0.46 0.36 0.54 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.59 0.8
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.80 1.0
  62 A GLY 0.99 0.41 0.71 1.0
  63 A ARG 0.22 0.51 0.71 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.46 1.0
  67 A THR 0.57 0.33 0.31 0.3
  69 A VAL 0.68 0.56 0.47 0.3
  71 A ALA 0.45 0.38 0.66 0.2
  72 A LEU 0.64 0.70 0.77 0.1
  73 A GLY 0.55 0.41 0.85 0.1
  74 A ALA 0.17 0.38 0.89 0.1
  75 A GLY 0.60 0.41 0.80 0.1
  76 A SER 0.44 0.36 0.70 0.2
  78 A LEU 0.26 0.70 0.61 0.2
  79 A LEU 0.48 0.70 0.29 0.3
  80 A GLY 0.29 0.41 0.42 0.9
  82 A ASP 0.25 0.32 0.49 0.5
  83 A VAL 0.58 0.56 0.32 0.9
  84 A GLN 0.33 0.43 0.64 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  13 A PRO 0.59 0.47 0.47 0.2
  14 A HIS 0.16 0.60 0.54 1.0
  15 A GLY 0.48 0.41 0.64 0.5
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.49 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.65 1.0
  22 A LEU 0.30 0.70 0.47 1.0
  37 A ARG 0.16 0.51 0.52 1.0
  39 A ASP 0.58 0.32 0.31 1.0
  41 A GLY 0.94 0.41 0.48 1.0
  42 A ASP 0.96 0.32 0.44 1.0
  43 A GLY 0.80 0.41 0.63 1.0
  44 A SER 0.46 0.36 0.51 1.0
  45 A ALA 0.26 0.38 0.57 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  47 A VAL 0.27 0.56 0.31 0.7
  57 A ARG 0.35 0.51 0.46 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.71 1.0
  63 A ARG 0.22 0.51 0.66 1.0
  64 A TYR 0.96 0.80 0.45 1.0
  65 A HIS 0.41 0.60 0.46 1.0
  67 A THR 0.57 0.33 0.30 0.1
  69 A VAL 0.68 0.56 0.45 0.1
  79 A LEU 0.48 0.70 0.24 0.1
  80 A GLY 0.29 0.41 0.38 0.8
  83 A VAL 0.58 0.56 0.33 0.7
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   9 A THR 0.23 0.33 0.55 0.1
  10 A LEU 0.54 0.70 0.41 0.6
  11 A VAL 0.29 0.56 0.44 0.8
  13 A PRO 0.59 0.47 0.48 0.8
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.63 1.0
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.62 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  24 A ALA 0.34 0.38 0.39 0.2
  25 A PHE 0.89 1.00 0.05 0.9
  26 A HIS 0.45 0.60 0.38 0.8
  35 A ALA 0.40 0.38 0.60 0.1
  37 A ARG 0.16 0.51 0.53 0.9
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.61 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.58 0.9
  48 A ASP 0.37 0.32 0.56 0.6
  50 A ALA 0.52 0.38 0.57 0.2
  52 A PRO 0.29 0.47 0.46 0.2
  57 A ARG 0.35 0.51 0.44 0.9
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.76 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.70 1.0
  64 A TYR 0.96 0.80 0.48 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.29 0.1
  69 A VAL 0.68 0.56 0.48 0.2
  71 A ALA 0.45 0.38 0.66 0.1
  76 A SER 0.44 0.36 0.70 0.2
  78 A LEU 0.26 0.70 0.61 0.2
  79 A LEU 0.48 0.70 0.27 0.6
  80 A GLY 0.29 0.41 0.40 0.9
  82 A ASP 0.25 0.32 0.45 0.2
  84 A GLN 0.33 0.43 0.64 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.85 1.0
  10 A LEU 0.54 0.70 0.43 0.2
  11 A VAL 0.29 0.56 0.42 0.3
  13 A PRO 0.59 0.47 0.47 0.6
  14 A HIS 0.16 0.60 0.56 0.9
  15 A GLY 0.48 0.41 0.67 0.9
  16 A PRO 0.48 0.47 0.73 1.0
  17 A LEU 0.44 0.70 0.48 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.60 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  25 A PHE 0.89 1.00 0.04 0.9
  26 A HIS 0.45 0.60 0.36 0.3
  37 A ARG 0.16 0.51 0.52 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  47 A VAL 0.27 0.56 0.30 0.5
  48 A ASP 0.37 0.32 0.56 0.4
  52 A PRO 0.29 0.47 0.45 0.2
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.65 1.0
  64 A TYR 0.96 0.80 0.48 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  80 A GLY 0.29 0.41 0.39 0.7
  82 A ASP 0.25 0.32 0.45 0.1
  83 A VAL 0.58 0.56 0.34 0.8
  84 A GLN 0.33 0.43 0.67 1.0
  86 A GLU 0.42 0.33 0.76 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.43 0.1
  11 A VAL 0.29 0.56 0.46 0.2
  12 A GLY 0.53 0.41 0.32 0.1
  13 A PRO 0.59 0.47 0.49 0.6
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.63 1.0
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.46 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.75 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.63 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  26 A HIS 0.45 0.60 0.39 0.2
  37 A ARG 0.16 0.51 0.52 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.46 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.61 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.58 0.9
  47 A VAL 0.27 0.56 0.29 0.1
  48 A ASP 0.37 0.32 0.55 0.1
  57 A ARG 0.35 0.51 0.43 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.80 1.0
  62 A GLY 0.99 0.41 0.72 1.0
  63 A ARG 0.22 0.51 0.68 1.0
  64 A TYR 0.96 0.80 0.48 1.0
  65 A HIS 0.41 0.60 0.46 1.0
  80 A GLY 0.29 0.41 0.41 1.0
  82 A ASP 0.25 0.32 0.50 0.4
  83 A VAL 0.58 0.56 0.33 0.8
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.42 0.4
  11 A VAL 0.29 0.56 0.42 0.3
  13 A PRO 0.59 0.47 0.47 0.4
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.62 0.6
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.64 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  24 A ALA 0.34 0.38 0.37 0.3
  25 A PHE 0.89 1.00 0.04 0.8
  26 A HIS 0.45 0.60 0.36 0.3
  37 A ARG 0.16 0.51 0.53 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.48 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.65 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.69 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.29 0.1
  69 A VAL 0.68 0.56 0.47 0.1
  79 A LEU 0.48 0.70 0.26 0.3
  80 A GLY 0.29 0.41 0.39 0.9
  82 A ASP 0.25 0.32 0.45 0.6
  83 A VAL 0.58 0.56 0.33 0.8
  84 A GLN 0.33 0.43 0.63 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.43 0.7
  11 A VAL 0.29 0.56 0.43 0.7
  13 A PRO 0.59 0.47 0.46 0.8
  14 A HIS 0.16 0.60 0.56 1.0
  15 A GLY 0.48 0.41 0.63 0.6
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.48 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.62 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  25 A PHE 0.89 1.00 0.04 0.9
  26 A HIS 0.45 0.60 0.36 0.7
  37 A ARG 0.16 0.51 0.53 1.0
  39 A ASP 0.58 0.32 0.31 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.61 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  48 A ASP 0.37 0.32 0.56 0.3
  50 A ALA 0.52 0.38 0.57 0.1
  52 A PRO 0.29 0.47 0.46 0.7
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.70 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.30 0.1
  69 A VAL 0.68 0.56 0.48 0.1
  78 A LEU 0.26 0.70 0.56 0.1
  79 A LEU 0.48 0.70 0.27 0.7
  80 A GLY 0.29 0.41 0.40 1.0
  82 A ASP 0.25 0.32 0.46 0.8
  83 A VAL 0.58 0.56 0.33 0.9
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.41 0.7
  11 A VAL 0.29 0.56 0.43 0.7
  13 A PRO 0.59 0.47 0.47 0.9
  14 A HIS 0.16 0.60 0.56 1.0
  15 A GLY 0.48 0.41 0.64 1.0
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.48 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.63 1.0
  22 A LEU 0.30 0.70 0.51 1.0
  24 A ALA 0.34 0.38 0.38 0.2
  25 A PHE 0.89 1.00 0.05 0.9
  26 A HIS 0.45 0.60 0.37 0.7
  29 A ALA 0.46 0.38 0.67 0.1
  31 A LEU 0.52 0.70 0.80 0.1
  32 A PRO 0.49 0.47 0.81 0.1
  33 A VAL 0.41 0.56 0.60 0.1
  34 A THR 0.40 0.33 0.73 0.1
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.61 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.58 0.9
  48 A ASP 0.37 0.32 0.56 0.2
  50 A ALA 0.52 0.38 0.58 0.1
  52 A PRO 0.29 0.47 0.47 0.6
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.67 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.66 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.48 1.0
  67 A THR 0.57 0.33 0.30 0.1
  69 A VAL 0.68 0.56 0.48 0.1
  71 A ALA 0.45 0.38 0.66 0.1
  72 A LEU 0.64 0.70 0.73 0.1
  73 A GLY 0.55 0.41 0.84 0.1
  74 A ALA 0.17 0.38 0.88 0.1
  75 A GLY 0.60 0.41 0.80 0.1
  76 A SER 0.44 0.36 0.70 0.1
  78 A LEU 0.26 0.70 0.58 0.1
  80 A GLY 0.29 0.41 0.40 0.8
  82 A ASP 0.25 0.32 0.45 0.1
  83 A VAL 0.58 0.56 0.34 0.9
  84 A GLN 0.33 0.43 0.67 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.42 0.4
  11 A VAL 0.29 0.56 0.44 0.3
  13 A PRO 0.59 0.47 0.47 0.4
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.63 0.5
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.62 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  24 A ALA 0.34 0.38 0.37 0.6
  25 A PHE 0.89 1.00 0.04 0.9
  26 A HIS 0.45 0.60 0.37 0.3
  35 A ALA 0.40 0.38 0.60 0.1
  37 A ARG 0.16 0.51 0.53 1.0
  39 A ASP 0.58 0.32 0.29 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.64 1.0
  44 A SER 0.46 0.36 0.51 1.0
  45 A ALA 0.26 0.38 0.54 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  52 A PRO 0.29 0.47 0.45 0.3
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.69 1.0
  64 A TYR 0.96 0.80 0.46 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.28 0.1
  69 A VAL 0.68 0.56 0.48 0.1
  71 A ALA 0.45 0.38 0.65 0.1
  76 A SER 0.44 0.36 0.70 0.1
  78 A LEU 0.26 0.70 0.60 0.1
  79 A LEU 0.48 0.70 0.26 0.3
  80 A GLY 0.29 0.41 0.40 1.0
  82 A ASP 0.25 0.32 0.44 0.7
  83 A VAL 0.58 0.56 0.32 0.9
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.43 0.3
  11 A VAL 0.29 0.56 0.45 0.3
  13 A PRO 0.59 0.47 0.47 0.2
  14 A HIS 0.16 0.60 0.55 0.8
  15 A GLY 0.48 0.41 0.67 0.8
  16 A PRO 0.48 0.47 0.73 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.60 1.0
  22 A LEU 0.30 0.70 0.49 1.0
  25 A PHE 0.89 1.00 0.04 0.4
  26 A HIS 0.45 0.60 0.37 0.2
  29 A ALA 0.46 0.38 0.66 0.1
  30 A PRO 0.52 0.47 0.63 0.2
  31 A LEU 0.52 0.70 0.80 0.1
  32 A PRO 0.49 0.47 0.81 0.1
  33 A VAL 0.41 0.56 0.59 0.1
  34 A THR 0.40 0.33 0.72 0.1
  35 A ALA 0.40 0.38 0.57 0.3
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.61 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.59 0.9
  48 A ASP 0.37 0.32 0.56 0.8
  50 A ALA 0.52 0.38 0.57 0.2
  52 A PRO 0.29 0.47 0.47 0.1
  57 A ARG 0.35 0.51 0.44 0.9
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.70 1.0
  64 A TYR 0.96 0.80 0.46 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.28 0.1
  69 A VAL 0.68 0.56 0.47 1.0
  71 A ALA 0.45 0.38 0.62 0.4
  72 A LEU 0.64 0.70 0.73 0.3
  73 A GLY 0.55 0.41 0.83 0.1
  74 A ALA 0.17 0.38 0.88 0.3
  75 A GLY 0.60 0.41 0.80 0.3
  76 A SER 0.44 0.36 0.70 0.6
  77 A ALA 0.42 0.38 0.57 0.5
  78 A LEU 0.26 0.70 0.60 0.6
  80 A GLY 0.29 0.41 0.38 0.9
  81 A THR 0.34 0.33 0.24 0.1
  82 A ASP 0.25 0.32 0.46 0.8
  84 A GLN 0.33 0.43 0.62 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   8 A ALA 0.49 0.38 0.53 0.2
   9 A THR 0.23 0.33 0.55 0.2
  10 A LEU 0.54 0.70 0.42 0.3
  11 A VAL 0.29 0.56 0.44 0.3
  13 A PRO 0.59 0.47 0.47 0.4
  14 A HIS 0.16 0.60 0.56 0.7
  15 A GLY 0.48 0.41 0.67 0.7
  16 A PRO 0.48 0.47 0.73 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.72 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.62 1.0
  22 A LEU 0.30 0.70 0.49 1.0
  25 A PHE 0.89 1.00 0.04 0.9
  26 A HIS 0.45 0.60 0.37 0.3
  28 A ALA 0.41 0.38 0.55 0.2
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.31 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.64 1.0
  44 A SER 0.46 0.36 0.52 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.60 1.0
  52 A PRO 0.29 0.47 0.46 0.2
  57 A ARG 0.35 0.51 0.43 1.0
  59 A VAL 0.35 0.56 0.67 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.80 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.70 1.0
  64 A TYR 0.96 0.80 0.46 1.0
  65 A HIS 0.41 0.60 0.48 1.0
  78 A LEU 0.26 0.70 0.61 0.2
  79 A LEU 0.48 0.70 0.26 0.3
  80 A GLY 0.29 0.41 0.39 0.9
  82 A ASP 0.25 0.32 0.45 0.6
  83 A VAL 0.58 0.56 0.34 0.9
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   9 A THR 0.23 0.33 0.56 0.1
  10 A LEU 0.54 0.70 0.41 0.3
  11 A VAL 0.29 0.56 0.44 0.3
  13 A PRO 0.59 0.47 0.48 0.7
  14 A HIS 0.16 0.60 0.55 1.0
  15 A GLY 0.48 0.41 0.62 0.7
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.47 1.0
  18 A ALA 0.38 0.38 0.71 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.63 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  25 A PHE 0.89 1.00 0.05 1.0
  26 A HIS 0.45 0.60 0.37 0.3
  28 A ALA 0.41 0.38 0.56 0.1
  37 A ARG 0.16 0.51 0.53 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  48 A ASP 0.37 0.32 0.57 0.3
  50 A ALA 0.52 0.38 0.58 0.1
  52 A PRO 0.29 0.47 0.46 0.2
  57 A ARG 0.35 0.51 0.43 1.0
  59 A VAL 0.35 0.56 0.67 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.72 1.0
  64 A TYR 0.96 0.80 0.46 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.29 0.1
  69 A VAL 0.68 0.56 0.49 0.1
  78 A LEU 0.26 0.70 0.59 0.2
  80 A GLY 0.29 0.41 0.40 1.0
  82 A ASP 0.25 0.32 0.45 0.9
  83 A VAL 0.58 0.56 0.33 1.0
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.85 1.0
   8 A ALA 0.49 0.38 0.52 0.1
   9 A THR 0.23 0.33 0.55 0.1
  10 A LEU 0.54 0.70 0.43 0.4
  11 A VAL 0.29 0.56 0.44 0.4
  12 A GLY 0.53 0.41 0.32 0.4
  13 A PRO 0.59 0.47 0.47 0.5
  14 A HIS 0.16 0.60 0.56 1.0
  15 A GLY 0.48 0.41 0.62 0.7
  16 A PRO 0.48 0.47 0.70 1.0
  17 A LEU 0.44 0.70 0.46 1.0
  18 A ALA 0.38 0.38 0.71 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.61 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  25 A PHE 0.89 1.00 0.03 0.9
  26 A HIS 0.45 0.60 0.37 0.4
  28 A ALA 0.41 0.38 0.54 0.1
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.32 1.0
  41 A GLY 0.94 0.41 0.49 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.64 1.0
  44 A SER 0.46 0.36 0.51 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.60 1.0
  52 A PRO 0.29 0.47 0.46 0.4
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.76 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.67 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.48 1.0
  67 A THR 0.57 0.33 0.32 0.1
  68 A ALA 0.82 0.38 0.17 0.1
  69 A VAL 0.68 0.56 0.47 0.1
  78 A LEU 0.26 0.70 0.59 0.1
  79 A LEU 0.48 0.70 0.24 0.4
  80 A GLY 0.29 0.41 0.37 0.9
  82 A ASP 0.25 0.32 0.45 0.1
  83 A VAL 0.58 0.56 0.34 0.9
  84 A GLN 0.33 0.43 0.67 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  13 A PRO 0.59 0.47 0.47 0.2
  14 A HIS 0.16 0.60 0.54 1.0
  15 A GLY 0.48 0.41 0.64 0.5
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.49 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.70 1.0
  21 A GLN 0.38 0.43 0.65 1.0
  22 A LEU 0.30 0.70 0.47 1.0
  37 A ARG 0.16 0.51 0.52 1.0
  39 A ASP 0.58 0.32 0.31 1.0
  41 A GLY 0.94 0.41 0.48 1.0
  42 A ASP 0.96 0.32 0.44 1.0
  43 A GLY 0.80 0.41 0.63 1.0
  44 A SER 0.46 0.36 0.51 1.0
  45 A ALA 0.26 0.38 0.57 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  47 A VAL 0.27 0.56 0.31 0.7
  57 A ARG 0.35 0.51 0.46 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.71 1.0
  63 A ARG 0.22 0.51 0.66 1.0
  64 A TYR 0.96 0.80 0.45 1.0
  65 A HIS 0.41 0.60 0.46 1.0
  67 A THR 0.57 0.33 0.30 0.1
  69 A VAL 0.68 0.56 0.45 0.1
  79 A LEU 0.48 0.70 0.24 0.1
  80 A GLY 0.29 0.41 0.38 0.8
  83 A VAL 0.58 0.56 0.33 0.7
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   8 A ALA 0.49 0.38 0.54 0.1
   9 A THR 0.23 0.33 0.56 0.1
  10 A LEU 0.54 0.70 0.43 0.6
  11 A VAL 0.29 0.56 0.44 0.5
  13 A PRO 0.59 0.47 0.48 0.6
  14 A HIS 0.16 0.60 0.56 0.6
  15 A GLY 0.48 0.41 0.64 0.6
  16 A PRO 0.48 0.47 0.72 1.0
  17 A LEU 0.44 0.70 0.48 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.60 1.0
  22 A LEU 0.30 0.70 0.49 1.0
  25 A PHE 0.89 1.00 0.04 0.9
  26 A HIS 0.45 0.60 0.37 0.5
  29 A ALA 0.46 0.38 0.67 0.1
  31 A LEU 0.52 0.70 0.79 0.1
  32 A PRO 0.49 0.47 0.81 0.1
  33 A VAL 0.41 0.56 0.61 0.1
  34 A THR 0.40 0.33 0.72 0.1
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.32 1.0
  41 A GLY 0.94 0.41 0.48 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.57 1.0
  46 A GLU 0.15 0.33 0.60 1.0
  48 A ASP 0.37 0.32 0.55 0.4
  52 A PRO 0.29 0.47 0.47 0.4
  57 A ARG 0.35 0.51 0.43 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.78 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.70 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.49 1.0
  68 A ALA 0.82 0.38 0.18 0.2
  69 A VAL 0.68 0.56 0.46 0.2
  71 A ALA 0.45 0.38 0.63 0.1
  72 A LEU 0.64 0.70 0.77 0.1
  73 A GLY 0.55 0.41 0.83 0.1
  74 A ALA 0.17 0.38 0.88 0.1
  75 A GLY 0.60 0.41 0.80 0.1
  76 A SER 0.44 0.36 0.71 0.1
  78 A LEU 0.26 0.70 0.61 0.3
  79 A LEU 0.48 0.70 0.26 0.7
  80 A GLY 0.29 0.41 0.39 0.8
  82 A ASP 0.25 0.32 0.46 0.6
  83 A VAL 0.58 0.56 0.34 0.9
  84 A GLN 0.33 0.43 0.67 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   9 A THR 0.23 0.33 0.57 0.1
  13 A PRO 0.59 0.47 0.47 0.3
  14 A HIS 0.16 0.60 0.55 0.5
  15 A GLY 0.48 0.41 0.67 0.5
  16 A PRO 0.48 0.47 0.74 1.0
  17 A LEU 0.44 0.70 0.49 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.76 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.62 1.0
  22 A LEU 0.30 0.70 0.50 1.0
  28 A ALA 0.41 0.38 0.57 0.1
  29 A ALA 0.46 0.38 0.67 0.1
  30 A PRO 0.52 0.47 0.65 0.1
  31 A LEU 0.52 0.70 0.79 0.1
  32 A PRO 0.49 0.47 0.81 0.1
  33 A VAL 0.41 0.56 0.60 0.1
  34 A THR 0.40 0.33 0.72 0.1
  35 A ALA 0.40 0.38 0.59 0.1
  37 A ARG 0.16 0.51 0.51 1.0
  39 A ASP 0.58 0.32 0.29 1.0
  41 A GLY 0.94 0.41 0.46 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.55 1.0
  46 A GLU 0.15 0.33 0.59 1.0
  47 A VAL 0.27 0.56 0.30 0.1
  48 A ASP 0.37 0.32 0.55 0.2
  50 A ALA 0.52 0.38 0.57 0.1
  57 A ARG 0.35 0.51 0.43 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.71 1.0
  63 A ARG 0.22 0.51 0.69 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.46 1.0
  67 A THR 0.57 0.33 0.29 0.1
  69 A VAL 0.68 0.56 0.46 0.1
  71 A ALA 0.45 0.38 0.66 0.1
  72 A LEU 0.64 0.70 0.76 0.1
  73 A GLY 0.55 0.41 0.84 0.1
  74 A ALA 0.17 0.38 0.88 0.1
  75 A GLY 0.60 0.41 0.80 0.1
  76 A SER 0.44 0.36 0.71 0.1
  78 A LEU 0.26 0.70 0.60 0.1
  79 A LEU 0.48 0.70 0.28 0.1
  80 A GLY 0.29 0.41 0.41 1.0
  82 A ASP 0.25 0.32 0.47 0.7
  83 A VAL 0.58 0.56 0.31 0.8
  84 A GLN 0.33 0.43 0.64 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  10 A LEU 0.54 0.70 0.42 0.2
  11 A VAL 0.29 0.56 0.44 0.3
  13 A PRO 0.59 0.47 0.47 0.5
  14 A HIS 0.16 0.60 0.54 1.0
  15 A GLY 0.48 0.41 0.62 0.8
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.45 1.0
  18 A ALA 0.38 0.38 0.71 1.0
  19 A SER 0.41 0.36 0.75 1.0
  20 A GLY 0.57 0.41 0.69 1.0
  21 A GLN 0.38 0.43 0.63 1.0
  22 A LEU 0.30 0.70 0.49 1.0
  25 A PHE 0.89 1.00 0.03 0.3
  26 A HIS 0.45 0.60 0.36 0.3
  37 A ARG 0.16 0.51 0.54 1.0
  39 A ASP 0.58 0.32 0.31 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.53 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.60 1.0
  47 A VAL 0.27 0.56 0.31 0.3
  48 A ASP 0.37 0.32 0.56 0.7
  50 A ALA 0.52 0.38 0.56 0.2
  52 A PRO 0.29 0.47 0.46 0.2
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.68 1.0
  60 A LEU 0.61 0.70 0.75 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.69 1.0
  63 A ARG 0.22 0.51 0.68 1.0
  64 A TYR 0.96 0.80 0.47 1.0
  65 A HIS 0.41 0.60 0.48 1.0
  67 A THR 0.57 0.33 0.31 0.3
  69 A VAL 0.68 0.56 0.46 0.3
  79 A LEU 0.48 0.70 0.25 0.5
  80 A GLY 0.29 0.41 0.38 1.0
  82 A ASP 0.25 0.32 0.44 0.1
  84 A GLN 0.33 0.43 0.66 1.0
  86 A GLU 0.42 0.33 0.77 1.0
  87 A ALA 0.29 0.38 0.86 1.0
  11 A VAL 0.29 0.56 0.45 0.1
  13 A PRO 0.59 0.47 0.47 0.3
  14 A HIS 0.16 0.60 0.48 0.9
  15 A GLY 0.48 0.41 0.67 0.6
  16 A PRO 0.48 0.47 0.74 1.0
  17 A LEU 0.44 0.70 0.51 1.0
  18 A ALA 0.38 0.38 0.73 1.0
  19 A SER 0.41 0.36 0.77 1.0
  20 A GLY 0.57 0.41 0.71 1.0
  21 A GLN 0.38 0.43 0.65 1.0
  22 A LEU 0.30 0.70 0.47 1.0
  26 A HIS 0.45 0.60 0.37 0.1
  31 A LEU 0.52 0.70 0.80 0.2
  32 A PRO 0.49 0.47 0.81 0.2
  33 A VAL 0.41 0.56 0.60 0.2
  34 A THR 0.40 0.33 0.72 0.2
  37 A ARG 0.16 0.51 0.55 1.0
  39 A ASP 0.58 0.32 0.32 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.45 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.54 1.0
  45 A ALA 0.26 0.38 0.57 1.0
  46 A GLU 0.15 0.33 0.58 0.7
  47 A VAL 0.27 0.56 0.31 0.4
  57 A ARG 0.35 0.51 0.46 1.0
  59 A VAL 0.35 0.56 0.66 1.0
  60 A LEU 0.61 0.70 0.73 1.0
  61 A PRO 0.80 0.47 0.79 1.0
  62 A GLY 0.99 0.41 0.70 1.0
  63 A ARG 0.22 0.51 0.71 1.0
  64 A TYR 0.96 0.80 0.45 1.0
  65 A HIS 0.41 0.60 0.49 1.0
  67 A THR 0.57 0.33 0.32 0.2
  69 A VAL 0.68 0.56 0.46 0.2
  71 A ALA 0.45 0.38 0.63 0.2
  72 A LEU 0.64 0.70 0.77 0.2
  73 A GLY 0.55 0.41 0.83 0.2
  74 A ALA 0.17 0.38 0.88 0.2
  75 A GLY 0.60 0.41 0.79 0.2
  76 A SER 0.44 0.36 0.70 0.2
  78 A LEU 0.26 0.70 0.59 0.2
  79 A LEU 0.48 0.70 0.27 0.2
  80 A GLY 0.29 0.41 0.40 0.8
  83 A VAL 0.58 0.56 0.34 0.7
  84 A GLN 0.33 0.43 0.64 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0
   9 A THR 0.23 0.33 0.55 0.2
  10 A LEU 0.54 0.70 0.41 0.5
  11 A VAL 0.29 0.56 0.44 0.5
  13 A PRO 0.59 0.47 0.48 0.7
  14 A HIS 0.16 0.60 0.54 1.0
  15 A GLY 0.48 0.41 0.63 0.7
  16 A PRO 0.48 0.47 0.71 1.0
  17 A LEU 0.44 0.70 0.48 1.0
  18 A ALA 0.38 0.38 0.71 1.0
  19 A SER 0.41 0.36 0.75 1.0
  20 A GLY 0.57 0.41 0.71 1.0
  21 A GLN 0.38 0.43 0.65 1.0
  22 A LEU 0.30 0.70 0.48 1.0
  25 A PHE 0.89 1.00 0.03 0.8
  26 A HIS 0.45 0.60 0.38 0.5
  28 A ALA 0.41 0.38 0.56 0.2
  29 A ALA 0.46 0.38 0.67 0.2
  30 A PRO 0.52 0.47 0.64 0.1
  31 A LEU 0.52 0.70 0.79 0.2
  32 A PRO 0.49 0.47 0.81 0.2
  33 A VAL 0.41 0.56 0.60 0.3
  34 A THR 0.40 0.33 0.73 0.3
  35 A ALA 0.40 0.38 0.60 0.2
  37 A ARG 0.16 0.51 0.53 1.0
  39 A ASP 0.58 0.32 0.30 1.0
  41 A GLY 0.94 0.41 0.47 1.0
  42 A ASP 0.96 0.32 0.46 1.0
  43 A GLY 0.80 0.41 0.62 1.0
  44 A SER 0.46 0.36 0.54 1.0
  45 A ALA 0.26 0.38 0.56 1.0
  46 A GLU 0.15 0.33 0.58 0.9
  47 A VAL 0.27 0.56 0.31 0.4
  48 A ASP 0.37 0.32 0.56 0.3
  50 A ALA 0.52 0.38 0.57 0.2
  52 A PRO 0.29 0.47 0.46 0.4
  57 A ARG 0.35 0.51 0.44 1.0
  59 A VAL 0.35 0.56 0.69 1.0
  60 A LEU 0.61 0.70 0.74 1.0
  61 A PRO 0.80 0.47 0.78 1.0
  62 A GLY 0.99 0.41 0.68 1.0
  63 A ARG 0.22 0.51 0.72 1.0
  64 A TYR 0.96 0.80 0.45 1.0
  65 A HIS 0.41 0.60 0.47 1.0
  67 A THR 0.57 0.33 0.29 0.2
  69 A VAL 0.68 0.56 0.47 0.2
  71 A ALA 0.45 0.38 0.66 0.2
  72 A LEU 0.64 0.70 0.73 0.2
  73 A GLY 0.55 0.41 0.84 0.2
  74 A ALA 0.17 0.38 0.89 0.2
  75 A GLY 0.60 0.41 0.80 0.2
  76 A SER 0.44 0.36 0.70 0.2
  78 A LEU 0.26 0.70 0.58 0.3
  80 A GLY 0.29 0.41 0.39 1.0
  82 A ASP 0.25 0.32 0.44 0.8
  83 A VAL 0.58 0.56 0.32 0.9
  84 A GLN 0.33 0.43 0.64 1.0
  86 A GLU 0.42 0.33 0.78 1.0
  87 A ALA 0.29 0.38 0.86 1.0