1 A MET 0.12 0.66 0.74 0.9
   2 A VAL 0.77 0.56 0.66 0.9
   3 A TYR 0.63 0.80 0.40 1.0
   4 A ASP 0.52 0.32 0.56 1.0
   5 A LYS 0.48 0.25 0.58 1.0
   7 A ALA 0.58 0.38 0.34 0.5
   8 A ALA 0.42 0.38 0.47 0.7
   9 A GLN 0.92 0.43 0.30 0.7
  11 A GLU 0.61 0.33 0.46 0.7
  12 A VAL 0.55 0.56 0.47 0.5
  14 A ARG 0.98 0.51 0.41 0.7
  15 A LYS 0.48 0.25 0.65 0.7
  16 A LEU 0.97 0.70 0.54 0.7
  17 A LYS 0.99 0.25 0.54 0.7
  18 A ALA 0.67 0.38 0.66 0.7
  19 A GLU 0.61 0.33 0.73 0.7
  20 A LYS 0.87 0.25 0.78 0.7
  21 A ALA 0.83 0.38 0.61 0.7
  22 A PRO 0.47 0.47 0.66 0.5
  23 A LYS 0.85 0.25 0.68 0.7
  24 A ALA 0.52 0.38 0.66 0.7
  25 A LYS 0.59 0.25 0.61 0.7
  26 A VAL 0.60 0.56 0.37 0.7
  27 A THR 0.61 0.33 0.47 0.5
  28 A GLU 0.60 0.33 0.50 0.7
  30 A VAL 0.90 0.56 0.25 0.8
  31 A GLU 0.58 0.33 0.44 0.9
  32 A CYS 0.59 0.64 0.31 1.0
  34 A LEU 0.93 0.70 0.46 0.9
  35 A SER 0.47 0.36 0.49 0.9
  36 A LEU 0.98 0.70 0.40 0.9
  37 A LYS 1.00 0.25 0.36 0.9
  38 A ALA 0.68 0.38 0.54 0.9
  39 A GLU 0.70 0.33 0.64 0.9
  40 A TYR 0.90 0.80 0.46 0.9
  41 A LYS 0.88 0.25 0.67 0.9
  42 A GLU 0.55 0.33 0.65 0.9
  43 A LYS 0.63 0.25 0.77 0.9
  44 A THR 0.81 0.33 0.66 0.9
  45 A GLY 0.96 0.41 0.59 0.9
  46 A LYS 0.58 0.25 0.67 0.9
  47 A GLU 0.53 0.33 0.53 0.9
  48 A TYR 0.80 0.80 0.38 0.9
  49 A VAL 0.59 0.56 0.50 1.0
  50 A PRO 0.74 0.47 0.22 1.0
  51 A GLY 0.65 0.41 0.40 0.8
  52 A LEU 0.40 0.70 0.31 0.7
  53 A GLU 0.49 0.33 0.38 1.0
  54 A HIS 0.49 0.60 0.56 0.9
  55 A HIS 0.07 0.60 0.58 0.9
   1 A MET 0.12 0.66 0.72 0.9
   2 A VAL 0.77 0.56 0.65 0.9
   3 A TYR 0.63 0.80 0.39 1.0
   4 A ASP 0.52 0.32 0.56 1.0
   5 A LYS 0.48 0.25 0.58 1.0
   7 A ALA 0.58 0.38 0.33 0.1
   8 A ALA 0.42 0.38 0.46 0.2
   9 A GLN 0.92 0.43 0.28 0.2
  11 A GLU 0.61 0.33 0.43 0.1
  12 A VAL 0.55 0.56 0.45 0.1
  14 A ARG 0.98 0.51 0.43 0.2
  15 A LYS 0.48 0.25 0.64 0.2
  16 A LEU 0.97 0.70 0.53 0.2
  17 A LYS 0.99 0.25 0.54 0.2
  18 A ALA 0.67 0.38 0.65 0.2
  19 A GLU 0.61 0.33 0.74 0.2
  20 A LYS 0.87 0.25 0.78 0.2
  21 A ALA 0.83 0.38 0.61 0.2
  22 A PRO 0.47 0.47 0.67 0.2
  23 A LYS 0.85 0.25 0.70 0.2
  24 A ALA 0.52 0.38 0.66 0.2
  25 A LYS 0.59 0.25 0.60 0.2
  26 A VAL 0.60 0.56 0.37 0.2
  27 A THR 0.61 0.33 0.50 0.1
  28 A GLU 0.60 0.33 0.52 0.2
  31 A GLU 0.58 0.33 0.48 0.9
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.44 0.9
  35 A SER 0.47 0.36 0.51 0.9
  36 A LEU 0.98 0.70 0.37 0.9
  37 A LYS 1.00 0.25 0.33 0.9
  38 A ALA 0.68 0.38 0.57 0.9
  39 A GLU 0.70 0.33 0.62 0.9
  40 A TYR 0.90 0.80 0.44 0.9
  41 A LYS 0.88 0.25 0.66 0.9
  42 A GLU 0.55 0.33 0.63 0.9
  43 A LYS 0.63 0.25 0.76 0.9
  44 A THR 0.81 0.33 0.66 0.9
  45 A GLY 0.96 0.41 0.59 0.9
  46 A LYS 0.58 0.25 0.68 0.9
  47 A GLU 0.53 0.33 0.51 0.9
  48 A TYR 0.80 0.80 0.39 0.9
  49 A VAL 0.59 0.56 0.50 0.9
  50 A PRO 0.74 0.47 0.21 0.9
  51 A GLY 0.65 0.41 0.39 0.3
  52 A LEU 0.40 0.70 0.26 0.2
  53 A GLU 0.49 0.33 0.38 0.3
  54 A HIS 0.49 0.60 0.56 0.9
   1 A MET 0.12 0.66 0.75 1.0
   2 A VAL 0.77 0.56 0.64 1.0
   3 A TYR 0.63 0.80 0.39 1.0
   4 A ASP 0.52 0.32 0.57 1.0
   5 A LYS 0.48 0.25 0.58 1.0
   7 A ALA 0.58 0.38 0.34 0.8
   8 A ALA 0.42 0.38 0.47 0.7
   9 A GLN 0.92 0.43 0.29 0.7
  11 A GLU 0.61 0.33 0.44 0.7
  12 A VAL 0.55 0.56 0.46 0.6
  14 A ARG 0.98 0.51 0.43 0.7
  15 A LYS 0.48 0.25 0.64 0.7
  16 A LEU 0.97 0.70 0.52 0.7
  17 A LYS 0.99 0.25 0.55 0.7
  18 A ALA 0.67 0.38 0.66 0.7
  19 A GLU 0.61 0.33 0.74 0.7
  20 A LYS 0.87 0.25 0.77 0.7
  21 A ALA 0.83 0.38 0.61 0.7
  22 A PRO 0.47 0.47 0.66 0.6
  23 A LYS 0.85 0.25 0.70 0.7
  24 A ALA 0.52 0.38 0.66 0.7
  25 A LYS 0.59 0.25 0.60 0.7
  26 A VAL 0.60 0.56 0.37 0.7
  27 A THR 0.61 0.33 0.49 0.7
  28 A GLU 0.60 0.33 0.50 0.7
  30 A VAL 0.90 0.56 0.31 1.0
  31 A GLU 0.58 0.33 0.48 1.0
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.47 1.0
  35 A SER 0.47 0.36 0.51 1.0
  36 A LEU 0.98 0.70 0.38 1.0
  37 A LYS 1.00 0.25 0.32 1.0
  38 A ALA 0.68 0.38 0.56 1.0
  39 A GLU 0.70 0.33 0.61 1.0
  40 A TYR 0.90 0.80 0.44 1.0
  41 A LYS 0.88 0.25 0.65 1.0
  42 A GLU 0.55 0.33 0.63 1.0
  43 A LYS 0.63 0.25 0.77 1.0
  44 A THR 0.81 0.33 0.66 1.0
  45 A GLY 0.96 0.41 0.59 1.0
  46 A LYS 0.58 0.25 0.68 1.0
  47 A GLU 0.53 0.33 0.53 1.0
  48 A TYR 0.80 0.80 0.39 1.0
  49 A VAL 0.59 0.56 0.50 1.0
  50 A PRO 0.74 0.47 0.20 1.0
  51 A GLY 0.65 0.41 0.37 1.0
  52 A LEU 0.40 0.70 0.27 0.7
  53 A GLU 0.49 0.33 0.38 0.8
  54 A HIS 0.49 0.60 0.58 1.0
  55 A HIS 0.07 0.60 0.63 0.5
  56 A HIS 0.04 0.60 0.68 0.2
   1 A MET 0.12 0.66 0.76 1.0
   2 A VAL 0.77 0.56 0.65 1.0
   3 A TYR 0.63 0.80 0.40 1.0
   4 A ASP 0.52 0.32 0.57 1.0
   5 A LYS 0.48 0.25 0.58 1.0
   7 A ALA 0.58 0.38 0.34 1.0
   8 A ALA 0.42 0.38 0.47 0.5
   9 A GLN 0.92 0.43 0.31 0.5
  11 A GLU 0.61 0.33 0.43 0.5
  12 A VAL 0.55 0.56 0.46 0.4
  14 A ARG 0.98 0.51 0.43 0.5
  15 A LYS 0.48 0.25 0.64 0.5
  16 A LEU 0.97 0.70 0.53 0.5
  17 A LYS 0.99 0.25 0.51 0.5
  18 A ALA 0.67 0.38 0.65 0.5
  19 A GLU 0.61 0.33 0.75 0.5
  20 A LYS 0.87 0.25 0.77 0.5
  21 A ALA 0.83 0.38 0.61 0.5
  22 A PRO 0.47 0.47 0.67 0.5
  23 A LYS 0.85 0.25 0.67 0.5
  24 A ALA 0.52 0.38 0.68 0.4
  25 A LYS 0.59 0.25 0.61 0.5
  26 A VAL 0.60 0.56 0.38 0.5
  27 A THR 0.61 0.33 0.51 0.5
  28 A GLU 0.60 0.33 0.52 0.5
  30 A VAL 0.90 0.56 0.29 1.0
  31 A GLU 0.58 0.33 0.48 1.0
  32 A CYS 0.59 0.64 0.33 1.0
  34 A LEU 0.93 0.70 0.47 1.0
  35 A SER 0.47 0.36 0.51 1.0
  36 A LEU 0.98 0.70 0.40 1.0
  37 A LYS 1.00 0.25 0.36 1.0
  38 A ALA 0.68 0.38 0.55 1.0
  39 A GLU 0.70 0.33 0.62 1.0
  40 A TYR 0.90 0.80 0.45 1.0
  41 A LYS 0.88 0.25 0.66 1.0
  42 A GLU 0.55 0.33 0.64 1.0
  43 A LYS 0.63 0.25 0.76 1.0
  44 A THR 0.81 0.33 0.63 1.0
  45 A GLY 0.96 0.41 0.58 1.0
  46 A LYS 0.58 0.25 0.68 1.0
  47 A GLU 0.53 0.33 0.53 1.0
  48 A TYR 0.80 0.80 0.37 1.0
  49 A VAL 0.59 0.56 0.49 1.0
  50 A PRO 0.74 0.47 0.22 1.0
  51 A GLY 0.65 0.41 0.39 0.5
  52 A LEU 0.40 0.70 0.24 0.5
  53 A GLU 0.49 0.33 0.35 0.7
  54 A HIS 0.49 0.60 0.56 1.0
  55 A HIS 0.07 0.60 0.64 0.2
   1 A MET 0.12 0.66 0.77 0.9
   2 A VAL 0.77 0.56 0.65 0.9
   3 A TYR 0.63 0.80 0.40 0.9
   4 A ASP 0.52 0.32 0.56 1.0
   5 A LYS 0.48 0.25 0.59 1.0
   7 A ALA 0.58 0.38 0.33 0.6
   8 A ALA 0.42 0.38 0.47 0.8
   9 A GLN 0.92 0.43 0.30 0.8
  11 A GLU 0.61 0.33 0.44 0.6
  12 A VAL 0.55 0.56 0.46 0.7
  14 A ARG 0.98 0.51 0.44 0.8
  15 A LYS 0.48 0.25 0.65 0.7
  16 A LEU 0.97 0.70 0.53 0.8
  17 A LYS 0.99 0.25 0.51 0.8
  18 A ALA 0.67 0.38 0.66 0.8
  19 A GLU 0.61 0.33 0.74 0.8
  20 A LYS 0.87 0.25 0.78 0.8
  21 A ALA 0.83 0.38 0.61 0.8
  22 A PRO 0.47 0.47 0.68 0.8
  23 A LYS 0.85 0.25 0.67 0.8
  24 A ALA 0.52 0.38 0.67 0.6
  25 A LYS 0.59 0.25 0.61 0.8
  26 A VAL 0.60 0.56 0.38 0.8
  27 A THR 0.61 0.33 0.50 0.6
  28 A GLU 0.60 0.33 0.51 0.8
  30 A VAL 0.90 0.56 0.31 1.0
  31 A GLU 0.58 0.33 0.47 1.0
  32 A CYS 0.59 0.64 0.34 1.0
  34 A LEU 0.93 0.70 0.47 0.9
  35 A SER 0.47 0.36 0.52 0.9
  36 A LEU 0.98 0.70 0.39 0.9
  37 A LYS 1.00 0.25 0.37 0.9
  38 A ALA 0.68 0.38 0.56 0.9
  39 A GLU 0.70 0.33 0.62 0.9
  40 A TYR 0.90 0.80 0.44 0.9
  41 A LYS 0.88 0.25 0.66 0.9
  42 A GLU 0.55 0.33 0.63 0.9
  43 A LYS 0.63 0.25 0.76 0.9
  44 A THR 0.81 0.33 0.63 0.9
  45 A GLY 0.96 0.41 0.58 0.9
  46 A LYS 0.58 0.25 0.67 0.9
  47 A GLU 0.53 0.33 0.53 0.9
  48 A TYR 0.80 0.80 0.38 0.9
  49 A VAL 0.59 0.56 0.49 0.9
  50 A PRO 0.74 0.47 0.21 0.8
  51 A GLY 0.65 0.41 0.39 0.8
  52 A LEU 0.40 0.70 0.28 0.8
  53 A GLU 0.49 0.33 0.36 0.6
  54 A HIS 0.49 0.60 0.57 0.9
  55 A HIS 0.07 0.60 0.63 0.2