18 A GLU 1.00 0.33 0.39 1.0
  19 A LEU 0.85 0.70 0.40 1.0
  20 A HIS 0.98 0.60 0.31 1.0
  22 A VAL 0.73 0.56 0.23 1.0
  23 A TYR 0.83 0.80 0.34 1.0
  24 A MET 0.63 0.66 0.35 1.0
  25 A SER 0.60 0.36 0.19 1.0
  26 A GLY 0.85 0.41 0.13 1.0
  27 A LEU 0.57 0.70 0.22 1.0
  28 A TRP 0.53 0.99 0.42 1.0
  29 A LEU 0.44 0.70 0.28 1.0
  30 A PHE 0.92 1.00 0.43 1.0
  31 A SER 0.50 0.36 0.22 1.0
  33 A VAL 0.48 0.56 0.26 1.0
  35 A ILE 0.38 0.64 0.28 1.0
  36 A VAL 0.42 0.56 0.12 1.0
  38 A HIS 1.00 0.60 0.40 1.0
  39 A LEU 0.35 0.70 0.31 1.0
  41 A VAL 0.54 0.56 0.32 1.0
  42 A TYR 0.75 0.80 0.46 1.0
  43 A ILE 0.47 0.64 0.26 1.0
  44 A TRP 0.64 0.99 0.45 1.0
  45 A ARG 0.66 0.51 0.50 1.0
  46 A PRO 1.00 0.47 0.35 1.0
  47 A TRP 0.99 0.99 0.49 1.0
  48 A PHE 0.71 1.00 0.67 1.0
  19 A LEU 0.85 0.70 0.33 1.0
  20 A HIS 0.98 0.60 0.23 1.0
  22 A VAL 0.73 0.56 0.22 1.0
  23 A TYR 0.83 0.80 0.14 1.0
  24 A MET 0.63 0.66 0.30 1.0
  25 A SER 0.60 0.36 0.30 1.0
  26 A GLY 0.85 0.41 0.01 1.0
  27 A LEU 0.57 0.70 0.16 1.0
  28 A TRP 0.53 0.99 0.53 1.0
  29 A LEU 0.44 0.70 0.21 1.0
  30 A PHE 0.92 1.00 0.17 1.0
  31 A SER 0.50 0.36 0.32 1.0
  32 A ALA 0.37 0.38 0.20 1.0
  33 A VAL 0.48 0.56 0.07 1.0
  35 A ILE 0.38 0.64 0.31 1.0
  36 A VAL 0.42 0.56 0.02 1.0
  37 A ALA 0.96 0.38 0.17 1.0
  38 A HIS 1.00 0.60 0.36 1.0
  39 A LEU 0.35 0.70 0.26 1.0
  40 A ALA 0.81 0.38 0.01 1.0
  41 A VAL 0.54 0.56 0.26 1.0
  42 A TYR 0.75 0.80 0.45 1.0
  43 A ILE 0.47 0.64 0.20 1.0
  44 A TRP 0.64 0.99 0.34 1.0
  45 A ARG 0.66 0.51 0.42 1.0
  46 A PRO 1.00 0.47 0.47 1.0
  47 A TRP 0.99 0.99 0.60 1.0
  48 A PHE 0.71 1.00 0.63 1.0
  11 A LEU 0.98 0.70 0.24 1.0
  17 A GLN 0.78 0.43 0.15 1.0
  18 A GLU 1.00 0.33 0.32 1.0
  19 A LEU 0.85 0.70 0.28 1.0
  20 A HIS 0.98 0.60 0.12 1.0
  21 A SER 0.41 0.36 0.22 1.0
  22 A VAL 0.73 0.56 0.36 1.0
  23 A TYR 0.83 0.80 0.31 1.0
  24 A MET 0.63 0.66 0.15 1.0
  25 A SER 0.60 0.36 0.22 1.0
  26 A GLY 0.85 0.41 0.20 1.0
  27 A LEU 0.57 0.70 0.11 1.0
  28 A TRP 0.53 0.99 0.35 1.0
  29 A LEU 0.44 0.70 0.31 1.0
  30 A PHE 0.92 1.00 0.27 1.0
  32 A ALA 0.37 0.38 0.15 1.0
  33 A VAL 0.48 0.56 0.24 1.0
  35 A ILE 0.38 0.64 0.13 1.0
  36 A VAL 0.42 0.56 0.24 1.0
  37 A ALA 0.96 0.38 0.20 1.0
  38 A HIS 1.00 0.60 0.15 1.0
  39 A LEU 0.35 0.70 0.18 1.0
  40 A ALA 0.81 0.38 0.32 1.0
  41 A VAL 0.54 0.56 0.21 1.0
  42 A TYR 0.75 0.80 0.22 1.0
  43 A ILE 0.47 0.64 0.32 1.0
  44 A TRP 0.64 0.99 0.37 1.0
  45 A ARG 0.66 0.51 0.32 1.0
  46 A PRO 1.00 0.47 0.47 1.0
  47 A TRP 0.99 0.99 0.44 1.0
  48 A PHE 0.71 1.00 0.61 1.0
  19 A LEU 0.85 0.70 0.28 1.0
  22 A VAL 0.73 0.56 0.22 1.0
  23 A TYR 0.83 0.80 0.24 1.0
  24 A MET 0.63 0.66 0.17 1.0
  25 A SER 0.60 0.36 0.11 1.0
  26 A GLY 0.85 0.41 0.00 1.0
  27 A LEU 0.57 0.70 0.17 1.0
  28 A TRP 0.53 0.99 0.42 1.0
  29 A LEU 0.44 0.70 0.16 1.0
  30 A PHE 0.92 1.00 0.32 1.0
  31 A SER 0.50 0.36 0.16 1.0
  32 A ALA 0.37 0.38 0.10 1.0
  33 A VAL 0.48 0.56 0.15 1.0
  35 A ILE 0.38 0.64 0.24 1.0
  36 A VAL 0.42 0.56 0.06 1.0
  38 A HIS 1.00 0.60 0.26 1.0
  39 A LEU 0.35 0.70 0.31 1.0
  40 A ALA 0.81 0.38 0.01 1.0
  41 A VAL 0.54 0.56 0.17 1.0
  42 A TYR 0.75 0.80 0.35 1.0
  43 A ILE 0.47 0.64 0.35 1.0
  44 A TRP 0.64 0.99 0.30 1.0
  45 A ARG 0.66 0.51 0.31 1.0
  46 A PRO 1.00 0.47 0.47 1.0
  47 A TRP 0.99 0.99 0.46 1.0
  48 A PHE 0.71 1.00 0.63 1.0
  19 A LEU 0.85 0.70 0.39 1.0
  20 A HIS 0.98 0.60 0.33 1.0
  23 A TYR 0.83 0.80 0.37 1.0
  24 A MET 0.63 0.66 0.46 1.0
  25 A SER 0.60 0.36 0.37 1.0
  27 A LEU 0.57 0.70 0.22 1.0
  28 A TRP 0.53 0.99 0.52 1.0
  29 A LEU 0.44 0.70 0.27 1.0
  30 A PHE 0.92 1.00 0.16 1.0
  31 A SER 0.50 0.36 0.25 1.0
  32 A ALA 0.37 0.38 0.23 1.0
  33 A VAL 0.48 0.56 0.23 1.0
  35 A ILE 0.38 0.64 0.31 1.0
  36 A VAL 0.42 0.56 0.13 1.0
  38 A HIS 1.00 0.60 0.31 1.0
  39 A LEU 0.35 0.70 0.35 1.0
  41 A VAL 0.54 0.56 0.16 1.0
  42 A TYR 0.75 0.80 0.38 1.0
  43 A ILE 0.47 0.64 0.38 1.0
  44 A TRP 0.64 0.99 0.45 1.0
  45 A ARG 0.66 0.51 0.38 1.0
  46 A PRO 1.00 0.47 0.48 1.0
  47 A TRP 0.99 0.99 0.47 1.0
  48 A PHE 0.71 1.00 0.66 1.0
  19 A LEU 0.85 0.70 0.30 1.0
  20 A HIS 0.98 0.60 0.21 1.0
  22 A VAL 0.73 0.56 0.24 1.0
  23 A TYR 0.83 0.80 0.30 1.0
  24 A MET 0.63 0.66 0.25 1.0
  27 A LEU 0.57 0.70 0.23 1.0
  28 A TRP 0.53 0.99 0.41 1.0
  29 A LEU 0.44 0.70 0.17 1.0
  30 A PHE 0.92 1.00 0.26 1.0
  33 A VAL 0.48 0.56 0.13 1.0
  35 A ILE 0.38 0.64 0.28 1.0
  38 A HIS 1.00 0.60 0.36 1.0
  39 A LEU 0.35 0.70 0.35 1.0
  41 A VAL 0.54 0.56 0.14 1.0
  42 A TYR 0.75 0.80 0.45 1.0
  43 A ILE 0.47 0.64 0.41 1.0
  44 A TRP 0.64 0.99 0.29 1.0
  45 A ARG 0.66 0.51 0.42 1.0
  46 A PRO 1.00 0.47 0.36 1.0
  47 A TRP 0.99 0.99 0.49 1.0
  48 A PHE 0.71 1.00 0.65 1.0