3 C HIS 0.12 0.60 0.80 0.3
   4 C MET 0.43 0.66 0.84 0.3
   5 C GLU 0.73 0.33 0.89 0.3
   6 C GLU 0.74 0.33 0.81 0.3
   8 C PRO 0.93 0.47 0.79 0.3
   9 C CYS 1.00 0.64 0.72 0.3
  11 C CYS 1.00 0.64 0.67 0.3
  12 C LYS 0.83 0.25 0.64 0.3
  14 C ILE 0.85 0.64 0.47 0.3
  15 C VAL 0.78 0.56 0.45 0.3
  16 C LYS 0.69 0.25 0.36 0.2
  17 C PHE 1.00 1.00 0.23 0.3
  18 C GLN 0.95 0.43 0.29 0.3
  19 C THR 0.76 0.33 0.26 0.1
  20 C LYS 0.70 0.25 0.19 0.1
  21 C VAL 0.88 0.56 0.06 0.3
  22 C GLU 0.78 0.33 0.18 0.2
  23 C GLU 0.62 0.33 0.16 0.3
  24 C LEU 0.78 0.70 0.00 1.0
  25 C ILE 0.83 0.64 0.04 1.0
  26 C ASN 0.70 0.39 0.12 0.2
  27 C THR 0.73 0.33 0.04 0.1
  28 C LEU 1.00 0.70 0.02 1.0
  29 C GLN 0.77 0.43 0.19 0.5
  30 C GLN 0.70 0.43 0.19 0.4
  31 C LYS 0.86 0.25 0.22 1.0
  32 C LEU 0.94 0.70 0.22 1.0
  33 C GLU 0.86 0.33 0.33 0.7
  34 C ALA 0.80 0.38 0.30 0.2
  35 C VAL 0.78 0.56 0.32 0.8
  36 C ALA 0.76 0.38 0.41 0.9
  37 C LYS 0.80 0.25 0.50 1.0
  38 C ARG 1.00 0.51 0.48 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.3
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.84 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   4 C MET 0.43 0.66 0.89 0.1
   6 C GLU 0.74 0.33 0.81 0.1
   7 C ASP 0.82 0.32 0.68 0.1
   8 C PRO 0.93 0.47 0.75 0.1
   9 C CYS 1.00 0.64 0.69 0.1
  10 C GLU 0.73 0.33 0.58 0.1
  11 C CYS 1.00 0.64 0.58 0.1
  12 C LYS 0.83 0.25 0.53 0.1
  13 C SER 0.83 0.36 0.46 0.1
  14 C ILE 0.85 0.64 0.46 0.1
  15 C VAL 0.78 0.56 0.37 0.1
  16 C LYS 0.69 0.25 0.35 0.1
  17 C PHE 1.00 1.00 0.28 0.1
  18 C GLN 0.95 0.43 0.24 0.1
  21 C VAL 0.88 0.56 0.07 0.1
  23 C GLU 0.62 0.33 0.12 0.1
  24 C LEU 0.78 0.70 0.07 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  28 C LEU 1.00 0.70 0.07 1.0
  29 C GLN 0.77 0.43 0.15 0.9
  30 C GLN 0.70 0.43 0.18 0.4
  31 C LYS 0.86 0.25 0.27 0.9
  32 C LEU 0.94 0.70 0.23 1.0
  33 C GLU 0.86 0.33 0.31 1.0
  34 C ALA 0.80 0.38 0.30 0.8
  35 C VAL 0.78 0.56 0.33 0.9
  36 C ALA 0.76 0.38 0.40 0.8
  37 C LYS 0.80 0.25 0.48 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.66 0.5
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   2 C SER 0.05 0.36 0.93 0.1
   3 C HIS 0.12 0.60 0.86 0.1
   4 C MET 0.43 0.66 0.79 0.4
   5 C GLU 0.73 0.33 0.87 0.4
   6 C GLU 0.74 0.33 0.80 0.4
   7 C ASP 0.82 0.32 0.67 0.4
   8 C PRO 0.93 0.47 0.71 0.4
   9 C CYS 1.00 0.64 0.65 0.4
  10 C GLU 0.73 0.33 0.54 0.3
  11 C CYS 1.00 0.64 0.56 0.4
  12 C LYS 0.83 0.25 0.55 0.4
  13 C SER 0.83 0.36 0.44 0.2
  14 C ILE 0.85 0.64 0.43 0.4
  15 C VAL 0.78 0.56 0.37 0.4
  16 C LYS 0.69 0.25 0.35 0.1
  17 C PHE 1.00 1.00 0.26 0.4
  18 C GLN 0.95 0.43 0.23 0.4
  19 C THR 0.76 0.33 0.19 0.3
  20 C LYS 0.70 0.25 0.21 0.3
  21 C VAL 0.88 0.56 0.05 0.5
  22 C GLU 0.78 0.33 0.11 0.3
  23 C GLU 0.62 0.33 0.12 0.4
  24 C LEU 0.78 0.70 0.04 0.8
  25 C ILE 0.83 0.64 0.00 0.7
  26 C ASN 0.70 0.39 0.07 0.5
  27 C THR 0.73 0.33 0.05 0.2
  28 C LEU 1.00 0.70 0.06 1.0
  29 C GLN 0.77 0.43 0.15 1.0
  30 C GLN 0.70 0.43 0.16 0.7
  31 C LYS 0.86 0.25 0.25 1.0
  32 C LEU 0.94 0.70 0.22 1.0
  33 C GLU 0.86 0.33 0.31 1.0
  34 C ALA 0.80 0.38 0.28 0.7
  35 C VAL 0.78 0.56 0.33 1.0
  36 C ALA 0.76 0.38 0.39 1.0
  37 C LYS 0.80 0.25 0.48 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 0.4
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
  24 C LEU 0.78 0.70 0.07 1.0
  25 C ILE 0.83 0.64 0.00 0.9
  28 C LEU 1.00 0.70 0.06 1.0
  29 C GLN 0.77 0.43 0.15 0.5
  31 C LYS 0.86 0.25 0.28 1.0
  32 C LEU 0.94 0.70 0.23 1.0
  33 C GLU 0.86 0.33 0.31 0.8
  34 C ALA 0.80 0.38 0.30 0.4
  35 C VAL 0.78 0.56 0.34 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.49 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  42 C LEU 0.98 0.70 0.70 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.85 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   3 C HIS 0.12 0.60 0.78 0.4
   4 C MET 0.43 0.66 0.70 0.4
   5 C GLU 0.73 0.33 0.80 0.4
   6 C GLU 0.74 0.33 0.87 0.4
   7 C ASP 0.82 0.32 0.77 0.4
   8 C PRO 0.93 0.47 0.86 0.4
   9 C CYS 1.00 0.64 0.79 0.4
  10 C GLU 0.73 0.33 0.65 0.4
  11 C CYS 1.00 0.64 0.70 0.4
  12 C LYS 0.83 0.25 0.64 0.4
  14 C ILE 0.85 0.64 0.52 0.4
  15 C VAL 0.78 0.56 0.46 0.4
  17 C PHE 1.00 1.00 0.28 0.4
  18 C GLN 0.95 0.43 0.30 0.4
  19 C THR 0.76 0.33 0.23 0.2
  20 C LYS 0.70 0.25 0.19 0.1
  21 C VAL 0.88 0.56 0.08 0.4
  22 C GLU 0.78 0.33 0.16 0.4
  23 C GLU 0.62 0.33 0.09 0.1
  24 C LEU 0.78 0.70 0.00 0.5
  25 C ILE 0.83 0.64 0.04 0.5
  26 C ASN 0.70 0.39 0.11 0.3
  27 C THR 0.73 0.33 0.02 0.2
  28 C LEU 1.00 0.70 0.04 0.9
  29 C GLN 0.77 0.43 0.19 0.7
  30 C GLN 0.70 0.43 0.17 0.3
  31 C LYS 0.86 0.25 0.22 0.5
  32 C LEU 0.94 0.70 0.23 0.9
  33 C GLU 0.86 0.33 0.30 0.8
  34 C ALA 0.80 0.38 0.28 0.1
  35 C VAL 0.78 0.56 0.32 0.7
  36 C ALA 0.76 0.38 0.40 0.4
  37 C LYS 0.80 0.25 0.49 0.9
  38 C ARG 1.00 0.51 0.51 0.9
  39 C ILE 0.83 0.64 0.54 0.9
  40 C GLU 0.83 0.33 0.60 0.9
  41 C ALA 0.58 0.38 0.65 0.7
  42 C LEU 0.98 0.70 0.69 0.9
  43 C GLU 1.00 0.33 0.72 0.9
  44 C ASN 0.93 0.39 0.79 0.9
  45 C LYS 0.80 0.25 0.85 0.9
  46 C ILE 0.82 0.64 0.86 0.9
  47 C ILE 0.48 0.64 0.89 0.9
  24 C LEU 0.78 0.70 0.06 0.8
  25 C ILE 0.83 0.64 0.00 0.8
  26 C ASN 0.70 0.39 0.10 0.5
  28 C LEU 1.00 0.70 0.06 1.0
  29 C GLN 0.77 0.43 0.16 0.7
  30 C GLN 0.70 0.43 0.19 0.1
  31 C LYS 0.86 0.25 0.25 0.9
  32 C LEU 0.94 0.70 0.23 1.0
  33 C GLU 0.86 0.33 0.32 0.9
  34 C ALA 0.80 0.38 0.31 0.9
  35 C VAL 0.78 0.56 0.34 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.50 1.0
  38 C ARG 1.00 0.51 0.53 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.66 0.3
  42 C LEU 0.98 0.70 0.70 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   4 C MET 0.43 0.66 0.74 0.8
   5 C GLU 0.73 0.33 0.88 0.5
   6 C GLU 0.74 0.33 0.80 0.8
   7 C ASP 0.82 0.32 0.73 0.8
   8 C PRO 0.93 0.47 0.82 0.8
   9 C CYS 1.00 0.64 0.76 0.8
  10 C GLU 0.73 0.33 0.62 0.8
  11 C CYS 1.00 0.64 0.69 0.8
  12 C LYS 0.83 0.25 0.64 0.8
  14 C ILE 0.85 0.64 0.51 0.8
  15 C VAL 0.78 0.56 0.47 0.8
  16 C LYS 0.69 0.25 0.38 0.1
  17 C PHE 1.00 1.00 0.27 0.8
  18 C GLN 0.95 0.43 0.31 0.7
  19 C THR 0.76 0.33 0.25 0.4
  20 C LYS 0.70 0.25 0.21 0.4
  21 C VAL 0.88 0.56 0.09 0.6
  22 C GLU 0.78 0.33 0.18 0.7
  23 C GLU 0.62 0.33 0.12 0.3
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.06 0.7
  26 C ASN 0.70 0.39 0.13 0.4
  27 C THR 0.73 0.33 0.05 0.4
  28 C LEU 1.00 0.70 0.05 0.7
  29 C GLN 0.77 0.43 0.20 0.7
  30 C GLN 0.70 0.43 0.19 0.4
  31 C LYS 0.86 0.25 0.25 0.5
  32 C LEU 0.94 0.70 0.24 0.9
  33 C GLU 0.86 0.33 0.34 0.8
  34 C ALA 0.80 0.38 0.31 0.2
  35 C VAL 0.78 0.56 0.33 0.5
  36 C ALA 0.76 0.38 0.42 0.4
  37 C LYS 0.80 0.25 0.52 0.9
  38 C ARG 1.00 0.51 0.50 0.9
  39 C ILE 0.83 0.64 0.55 0.9
  40 C GLU 0.83 0.33 0.62 0.9
  41 C ALA 0.58 0.38 0.65 0.8
  42 C LEU 0.98 0.70 0.69 0.9
  43 C GLU 1.00 0.33 0.74 0.9
  44 C ASN 0.93 0.39 0.80 0.9
  45 C LYS 0.80 0.25 0.84 0.9
  46 C ILE 0.82 0.64 0.86 0.9
  47 C ILE 0.48 0.64 0.90 0.9
   7 C ASP 0.82 0.32 0.63 0.1
   8 C PRO 0.93 0.47 0.69 0.1
   9 C CYS 1.00 0.64 0.63 0.1
  10 C GLU 0.73 0.33 0.52 0.1
  11 C CYS 1.00 0.64 0.58 0.1
  12 C LYS 0.83 0.25 0.58 0.1
  14 C ILE 0.85 0.64 0.41 0.1
  15 C VAL 0.78 0.56 0.40 0.1
  16 C LYS 0.69 0.25 0.36 0.1
  17 C PHE 1.00 1.00 0.22 0.1
  18 C GLN 0.95 0.43 0.24 0.1
  21 C VAL 0.88 0.56 0.03 0.1
  24 C LEU 0.78 0.70 0.00 0.5
  25 C ILE 0.83 0.64 0.01 0.5
  26 C ASN 0.70 0.39 0.12 0.1
  28 C LEU 1.00 0.70 0.02 1.0
  29 C GLN 0.77 0.43 0.18 0.9
  30 C GLN 0.70 0.43 0.20 0.4
  31 C LYS 0.86 0.25 0.24 0.7
  32 C LEU 0.94 0.70 0.22 1.0
  33 C GLU 0.86 0.33 0.33 0.9
  34 C ALA 0.80 0.38 0.30 0.8
  35 C VAL 0.78 0.56 0.31 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.50 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.3
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   1 C GLY 0.09 0.41 0.72 0.1
   3 C HIS 0.12 0.60 0.87 0.1
   4 C MET 0.43 0.66 0.83 0.1
   5 C GLU 0.73 0.33 0.88 0.1
   6 C GLU 0.74 0.33 0.85 0.1
   7 C ASP 0.82 0.32 0.71 0.1
   8 C PRO 0.93 0.47 0.76 0.1
   9 C CYS 1.00 0.64 0.70 0.1
  11 C CYS 1.00 0.64 0.60 0.1
  12 C LYS 0.83 0.25 0.54 0.1
  14 C ILE 0.85 0.64 0.45 0.1
  15 C VAL 0.78 0.56 0.37 0.1
  17 C PHE 1.00 1.00 0.26 0.1
  18 C GLN 0.95 0.43 0.23 0.1
  19 C THR 0.76 0.33 0.20 0.1
  20 C LYS 0.70 0.25 0.23 0.1
  21 C VAL 0.88 0.56 0.05 0.1
  23 C GLU 0.62 0.33 0.13 0.1
  24 C LEU 0.78 0.70 0.05 1.0
  25 C ILE 0.83 0.64 0.00 1.0
  26 C ASN 0.70 0.39 0.08 0.2
  27 C THR 0.73 0.33 0.06 0.1
  28 C LEU 1.00 0.70 0.06 1.0
  29 C GLN 0.77 0.43 0.15 0.7
  30 C GLN 0.70 0.43 0.18 0.1
  31 C LYS 0.86 0.25 0.25 1.0
  32 C LEU 0.94 0.70 0.22 1.0
  33 C GLU 0.86 0.33 0.31 0.9
  34 C ALA 0.80 0.38 0.30 0.2
  35 C VAL 0.78 0.56 0.33 0.8
  36 C ALA 0.76 0.38 0.40 0.8
  37 C LYS 0.80 0.25 0.49 1.0
  38 C ARG 1.00 0.51 0.49 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 0.1
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
  21 C VAL 0.88 0.56 0.05 0.1
  24 C LEU 0.78 0.70 0.03 0.6
  25 C ILE 0.83 0.64 0.00 0.6
  28 C LEU 1.00 0.70 0.05 0.8
  29 C GLN 0.77 0.43 0.14 0.8
  30 C GLN 0.70 0.43 0.14 0.4
  31 C LYS 0.86 0.25 0.22 0.6
  32 C LEU 0.94 0.70 0.21 1.0
  33 C GLU 0.86 0.33 0.29 0.8
  34 C ALA 0.80 0.38 0.27 0.8
  35 C VAL 0.78 0.56 0.32 1.0
  36 C ALA 0.76 0.38 0.38 1.0
  37 C LYS 0.80 0.25 0.47 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.60 1.0
  41 C ALA 0.58 0.38 0.65 0.7
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.87 1.0
  21 C VAL 0.88 0.56 0.03 0.2
  24 C LEU 0.78 0.70 0.05 0.9
  25 C ILE 0.83 0.64 0.00 0.9
  26 C ASN 0.70 0.39 0.15 0.2
  28 C LEU 1.00 0.70 0.02 1.0
  29 C GLN 0.77 0.43 0.19 1.0
  30 C GLN 0.70 0.43 0.21 0.1
  31 C LYS 0.86 0.25 0.26 0.8
  32 C LEU 0.94 0.70 0.21 1.0
  33 C GLU 0.86 0.33 0.33 0.9
  34 C ALA 0.80 0.38 0.32 0.9
  35 C VAL 0.78 0.56 0.32 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.51 1.0
  38 C ARG 1.00 0.51 0.52 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.62 1.0
  41 C ALA 0.58 0.38 0.67 0.4
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.82 1.0
  45 C LYS 0.80 0.25 0.87 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.88 1.0
   4 C MET 0.43 0.66 0.88 0.6
   6 C GLU 0.74 0.33 0.81 0.6
   7 C ASP 0.82 0.32 0.71 0.7
   8 C PRO 0.93 0.47 0.80 0.7
   9 C CYS 1.00 0.64 0.74 0.7
  10 C GLU 0.73 0.33 0.60 0.7
  11 C CYS 1.00 0.64 0.64 0.7
  12 C LYS 0.83 0.25 0.60 0.7
  13 C SER 0.83 0.36 0.46 0.3
  14 C ILE 0.85 0.64 0.49 0.7
  15 C VAL 0.78 0.56 0.43 0.6
  16 C LYS 0.69 0.25 0.33 0.7
  17 C PHE 1.00 1.00 0.27 0.7
  18 C GLN 0.95 0.43 0.28 0.7
  19 C THR 0.76 0.33 0.20 0.3
  20 C LYS 0.70 0.25 0.19 0.3
  21 C VAL 0.88 0.56 0.07 0.5
  22 C GLU 0.78 0.33 0.13 0.3
  23 C GLU 0.62 0.33 0.10 0.2
  24 C LEU 0.78 0.70 0.00 0.3
  25 C ILE 0.83 0.64 0.04 0.6
  26 C ASN 0.70 0.39 0.08 0.4
  27 C THR 0.73 0.33 0.02 0.3
  28 C LEU 1.00 0.70 0.05 0.4
  29 C GLN 0.77 0.43 0.18 0.4
  30 C GLN 0.70 0.43 0.15 0.5
  31 C LYS 0.86 0.25 0.23 0.9
  32 C LEU 0.94 0.70 0.23 0.9
  33 C GLU 0.86 0.33 0.31 0.6
  34 C ALA 0.80 0.38 0.27 0.4
  35 C VAL 0.78 0.56 0.32 0.9
  36 C ALA 0.76 0.38 0.40 0.9
  37 C LYS 0.80 0.25 0.48 0.9
  38 C ARG 1.00 0.51 0.51 0.9
  39 C ILE 0.83 0.64 0.54 0.9
  40 C GLU 0.83 0.33 0.61 0.9
  41 C ALA 0.58 0.38 0.64 0.8
  42 C LEU 0.98 0.70 0.68 0.9
  43 C GLU 1.00 0.33 0.72 0.9
  44 C ASN 0.93 0.39 0.79 0.9
  45 C LYS 0.80 0.25 0.85 0.9
  46 C ILE 0.82 0.64 0.86 0.9
  47 C ILE 0.48 0.64 0.89 0.9
   4 C MET 0.43 0.66 0.78 0.1
   6 C GLU 0.74 0.33 0.75 0.1
   7 C ASP 0.82 0.32 0.65 0.1
   8 C PRO 0.93 0.47 0.76 0.2
   9 C CYS 1.00 0.64 0.69 0.2
  10 C GLU 0.73 0.33 0.55 0.2
  11 C CYS 1.00 0.64 0.62 0.2
  12 C LYS 0.83 0.25 0.58 0.2
  14 C ILE 0.85 0.64 0.44 0.2
  15 C VAL 0.78 0.56 0.41 0.2
  16 C LYS 0.69 0.25 0.38 0.1
  17 C PHE 1.00 1.00 0.23 0.2
  18 C GLN 0.95 0.43 0.25 0.2
  20 C LYS 0.70 0.25 0.19 0.1
  21 C VAL 0.88 0.56 0.04 0.2
  22 C GLU 0.78 0.33 0.12 0.1
  24 C LEU 0.78 0.70 0.00 0.5
  25 C ILE 0.83 0.64 0.00 0.5
  26 C ASN 0.70 0.39 0.09 0.1
  27 C THR 0.73 0.33 0.02 0.1
  28 C LEU 1.00 0.70 0.03 1.0
  29 C GLN 0.77 0.43 0.17 0.5
  31 C LYS 0.86 0.25 0.22 0.6
  32 C LEU 0.94 0.70 0.22 1.0
  33 C GLU 0.86 0.33 0.31 1.0
  34 C ALA 0.80 0.38 0.28 0.3
  35 C VAL 0.78 0.56 0.31 0.8
  36 C ALA 0.76 0.38 0.40 0.8
  37 C LYS 0.80 0.25 0.49 1.0
  38 C ARG 1.00 0.51 0.48 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.64 0.4
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   4 C MET 0.43 0.66 0.89 0.6
   6 C GLU 0.74 0.33 0.84 0.6
   7 C ASP 0.82 0.32 0.73 0.6
   8 C PRO 0.93 0.47 0.82 0.6
   9 C CYS 1.00 0.64 0.74 0.6
  10 C GLU 0.73 0.33 0.60 0.6
  11 C CYS 1.00 0.64 0.66 0.6
  12 C LYS 0.83 0.25 0.62 0.6
  14 C ILE 0.85 0.64 0.49 0.6
  15 C VAL 0.78 0.56 0.45 0.4
  17 C PHE 1.00 1.00 0.26 0.6
  18 C GLN 0.95 0.43 0.29 0.6
  19 C THR 0.76 0.33 0.23 0.4
  20 C LYS 0.70 0.25 0.18 0.4
  21 C VAL 0.88 0.56 0.07 0.6
  22 C GLU 0.78 0.33 0.16 0.6
  23 C GLU 0.62 0.33 0.13 0.5
  24 C LEU 0.78 0.70 0.00 0.9
  25 C ILE 0.83 0.64 0.04 0.9
  26 C ASN 0.70 0.39 0.12 0.6
  27 C THR 0.73 0.33 0.03 0.5
  28 C LEU 1.00 0.70 0.04 1.0
  29 C GLN 0.77 0.43 0.19 0.8
  30 C GLN 0.70 0.43 0.18 0.5
  31 C LYS 0.86 0.25 0.20 0.9
  32 C LEU 0.94 0.70 0.24 1.0
  33 C GLU 0.86 0.33 0.33 1.0
  34 C ALA 0.80 0.38 0.28 0.1
  35 C VAL 0.78 0.56 0.32 0.8
  36 C ALA 0.76 0.38 0.41 0.5
  37 C LYS 0.80 0.25 0.49 1.0
  38 C ARG 1.00 0.51 0.50 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.64 0.8
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.89 1.0
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.00 0.7
  28 C LEU 1.00 0.70 0.01 1.0
  29 C GLN 0.77 0.43 0.19 0.9
  30 C GLN 0.70 0.43 0.20 0.1
  31 C LYS 0.86 0.25 0.22 0.8
  32 C LEU 0.94 0.70 0.21 1.0
  33 C GLU 0.86 0.33 0.34 1.0
  34 C ALA 0.80 0.38 0.29 0.9
  35 C VAL 0.78 0.56 0.31 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.50 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.5
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.84 1.0
  47 C ILE 0.48 0.64 0.89 1.0
   8 C PRO 0.93 0.47 0.78 0.2
   9 C CYS 1.00 0.64 0.72 0.2
  10 C GLU 0.73 0.33 0.57 0.2
  11 C CYS 1.00 0.64 0.66 0.2
  12 C LYS 0.83 0.25 0.63 0.2
  13 C SER 0.83 0.36 0.45 0.1
  14 C ILE 0.85 0.64 0.47 0.2
  15 C VAL 0.78 0.56 0.46 0.2
  16 C LYS 0.69 0.25 0.36 0.2
  17 C PHE 1.00 1.00 0.26 0.2
  18 C GLN 0.95 0.43 0.30 0.2
  19 C THR 0.76 0.33 0.26 0.1
  21 C VAL 0.88 0.56 0.07 0.1
  22 C GLU 0.78 0.33 0.18 0.2
  24 C LEU 0.78 0.70 0.00 0.8
  25 C ILE 0.83 0.64 0.05 0.8
  27 C THR 0.73 0.33 0.05 0.1
  28 C LEU 1.00 0.70 0.03 1.0
  29 C GLN 0.77 0.43 0.21 0.6
  31 C LYS 0.86 0.25 0.22 0.8
  32 C LEU 0.94 0.70 0.23 1.0
  33 C GLU 0.86 0.33 0.33 1.0
  34 C ALA 0.80 0.38 0.30 0.3
  35 C VAL 0.78 0.56 0.33 0.8
  36 C ALA 0.76 0.38 0.42 1.0
  37 C LYS 0.80 0.25 0.51 1.0
  38 C ARG 1.00 0.51 0.49 1.0
  39 C ILE 0.83 0.64 0.54 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.9
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.80 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   4 C MET 0.43 0.66 0.77 0.8
   6 C GLU 0.74 0.33 0.82 0.9
   7 C ASP 0.82 0.32 0.75 0.9
   8 C PRO 0.93 0.47 0.84 0.9
   9 C CYS 1.00 0.64 0.76 0.9
  10 C GLU 0.73 0.33 0.62 0.9
  11 C CYS 1.00 0.64 0.70 0.9
  12 C LYS 0.83 0.25 0.67 0.9
  14 C ILE 0.85 0.64 0.51 0.9
  15 C VAL 0.78 0.56 0.48 0.9
  16 C LYS 0.69 0.25 0.39 0.2
  17 C PHE 1.00 1.00 0.27 0.9
  18 C GLN 0.95 0.43 0.32 0.9
  19 C THR 0.76 0.33 0.27 0.6
  20 C LYS 0.70 0.25 0.21 0.4
  21 C VAL 0.88 0.56 0.09 0.8
  22 C GLU 0.78 0.33 0.20 0.9
  23 C GLU 0.62 0.33 0.14 0.3
  24 C LEU 0.78 0.70 0.00 0.8
  25 C ILE 0.83 0.64 0.07 0.9
  26 C ASN 0.70 0.39 0.15 0.8
  27 C THR 0.73 0.33 0.06 0.6
  28 C LEU 1.00 0.70 0.06 0.7
  29 C GLN 0.77 0.43 0.21 0.5
  30 C GLN 0.70 0.43 0.21 0.5
  31 C LYS 0.86 0.25 0.24 0.6
  32 C LEU 0.94 0.70 0.24 0.9
  33 C GLU 0.86 0.33 0.34 0.8
  34 C ALA 0.80 0.38 0.31 0.2
  35 C VAL 0.78 0.56 0.34 0.7
  36 C ALA 0.76 0.38 0.41 0.4
  37 C LYS 0.80 0.25 0.52 0.9
  38 C ARG 1.00 0.51 0.53 0.9
  39 C ILE 0.83 0.64 0.55 0.9
  40 C GLU 0.83 0.33 0.62 0.9
  41 C ALA 0.58 0.38 0.66 0.8
  42 C LEU 0.98 0.70 0.70 0.9
  43 C GLU 1.00 0.33 0.73 0.9
  44 C ASN 0.93 0.39 0.81 0.9
  45 C LYS 0.80 0.25 0.85 0.9
  46 C ILE 0.82 0.64 0.86 0.9
  47 C ILE 0.48 0.64 0.89 0.9
  21 C VAL 0.88 0.56 0.05 0.1
  24 C LEU 0.78 0.70 0.05 0.8
  25 C ILE 0.83 0.64 0.00 0.8
  26 C ASN 0.70 0.39 0.10 0.4
  28 C LEU 1.00 0.70 0.05 1.0
  29 C GLN 0.77 0.43 0.16 1.0
  31 C LYS 0.86 0.25 0.26 1.0
  32 C LEU 0.94 0.70 0.23 1.0
  33 C GLU 0.86 0.33 0.32 1.0
  34 C ALA 0.80 0.38 0.30 1.0
  35 C VAL 0.78 0.56 0.33 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.50 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.5
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
   3 C HIS 0.12 0.60 0.67 0.5
   4 C MET 0.43 0.66 0.81 0.5
   5 C GLU 0.73 0.33 0.83 0.5
   6 C GLU 0.74 0.33 0.86 0.5
   7 C ASP 0.82 0.32 0.76 0.4
   8 C PRO 0.93 0.47 0.84 0.5
   9 C CYS 1.00 0.64 0.77 0.5
  10 C GLU 0.73 0.33 0.62 0.5
  11 C CYS 1.00 0.64 0.69 0.5
  12 C LYS 0.83 0.25 0.65 0.5
  14 C ILE 0.85 0.64 0.50 0.5
  15 C VAL 0.78 0.56 0.46 0.5
  16 C LYS 0.69 0.25 0.36 0.1
  17 C PHE 1.00 1.00 0.28 0.5
  18 C GLN 0.95 0.43 0.30 0.5
  19 C THR 0.76 0.33 0.24 0.4
  20 C LYS 0.70 0.25 0.21 0.3
  21 C VAL 0.88 0.56 0.09 0.5
  22 C GLU 0.78 0.33 0.17 0.5
  23 C GLU 0.62 0.33 0.11 0.4
  24 C LEU 0.78 0.70 0.00 0.7
  25 C ILE 0.83 0.64 0.05 0.6
  26 C ASN 0.70 0.39 0.12 0.4
  27 C THR 0.73 0.33 0.04 0.4
  28 C LEU 1.00 0.70 0.06 1.0
  29 C GLN 0.77 0.43 0.20 0.9
  30 C GLN 0.70 0.43 0.19 0.5
  31 C LYS 0.86 0.25 0.24 0.9
  32 C LEU 0.94 0.70 0.24 1.0
  33 C GLU 0.86 0.33 0.31 0.9
  34 C ALA 0.80 0.38 0.31 0.1
  35 C VAL 0.78 0.56 0.33 0.7
  36 C ALA 0.76 0.38 0.42 0.1
  37 C LYS 0.80 0.25 0.49 1.0
  38 C ARG 1.00 0.51 0.48 1.0
  39 C ILE 0.83 0.64 0.55 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.8
  42 C LEU 0.98 0.70 0.69 1.0
  43 C GLU 1.00 0.33 0.73 1.0
  44 C ASN 0.93 0.39 0.79 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.86 1.0
  47 C ILE 0.48 0.64 0.90 1.0
  24 C LEU 0.78 0.70 0.02 0.6
  25 C ILE 0.83 0.64 0.00 0.6
  26 C ASN 0.70 0.39 0.12 0.3
  28 C LEU 1.00 0.70 0.01 1.0
  29 C GLN 0.77 0.43 0.17 0.9
  31 C LYS 0.86 0.25 0.22 1.0
  32 C LEU 0.94 0.70 0.21 1.0
  33 C GLU 0.86 0.33 0.33 1.0
  34 C ALA 0.80 0.38 0.30 0.8
  35 C VAL 0.78 0.56 0.31 1.0
  36 C ALA 0.76 0.38 0.40 1.0
  37 C LYS 0.80 0.25 0.51 1.0
  38 C ARG 1.00 0.51 0.51 1.0
  39 C ILE 0.83 0.64 0.53 1.0
  40 C GLU 0.83 0.33 0.61 1.0
  41 C ALA 0.58 0.38 0.65 0.4
  42 C LEU 0.98 0.70 0.68 1.0
  43 C GLU 1.00 0.33 0.72 1.0
  44 C ASN 0.93 0.39 0.81 1.0
  45 C LYS 0.80 0.25 0.86 1.0
  46 C ILE 0.82 0.64 0.85 1.0
  47 C ILE 0.48 0.64 0.89 1.0