3 A LYS 0.30 0.25 0.56 0.4
   4 A SER 0.17 0.36 0.19 0.2
   5 A ASP 0.68 0.32 0.45 1.0
   6 A LEU 0.56 0.70 0.58 0.4
   7 A GLY 0.55 0.41 0.48 1.0
   8 A TYR 0.42 0.80 0.22 1.0
   9 A THR 0.76 0.33 0.31 0.8
  10 A GLY 0.95 0.41 0.41 1.0
  11 A LEU 0.98 0.70 0.39 1.0
  12 A THR 0.82 0.33 0.00 0.5
  13 A ASP 0.76 0.32 0.38 0.7
  14 A GLU 0.61 0.33 0.41 1.0
  15 A GLN 0.85 0.43 0.31 1.0
  16 A ALA 0.93 0.38 0.11 1.0
  17 A GLN 0.78 0.43 0.18 1.0
  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 0.9
  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
  32 A ALA 0.37 0.38 0.13 0.4
  33 A VAL 0.48 0.56 0.26 1.0
  35 A ILE 0.38 0.64 0.28 1.0
   4 A SER 0.17 0.36 0.30 0.5
   6 A LEU 0.56 0.70 0.36 1.0
   7 A GLY 0.55 0.41 0.31 1.0
   8 A TYR 0.42 0.80 0.18 1.0
   9 A THR 0.76 0.33 0.30 0.6
  10 A GLY 0.95 0.41 0.42 1.0
  11 A LEU 0.98 0.70 0.29 1.0
  12 A THR 0.82 0.33 0.00 0.9
  13 A ASP 0.76 0.32 0.31 0.3
  14 A GLU 0.61 0.33 0.32 0.5
  15 A GLN 0.85 0.43 0.22 1.0
  16 A ALA 0.93 0.38 0.09 1.0
  17 A GLN 0.78 0.43 0.12 1.0
  18 A GLU 1.00 0.33 0.35 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 0.9
  33 A VAL 0.48 0.56 0.07 0.8
  34 A ALA 0.87 0.38 0.08 0.2
  35 A ILE 0.38 0.64 0.31 0.4
  36 A VAL 0.42 0.56 0.02 0.1
  38 A HIS 1.00 0.60 0.36 0.2
  39 A LEU 0.35 0.70 0.26 0.2
   4 A SER 0.17 0.36 0.31 0.2
   6 A LEU 0.56 0.70 0.26 1.0
   7 A GLY 0.55 0.41 0.21 0.7
   8 A TYR 0.42 0.80 0.16 1.0
  10 A GLY 0.95 0.41 0.41 1.0
  11 A LEU 0.98 0.70 0.24 1.0
  12 A THR 0.82 0.33 0.02 0.7
  13 A ASP 0.76 0.32 0.39 1.0
  14 A GLU 0.61 0.33 0.39 1.0
  15 A GLN 0.85 0.43 0.20 1.0
  16 A ALA 0.93 0.38 0.04 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 0.6
  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
   4 A SER 0.17 0.36 0.29 0.4
   5 A ASP 0.68 0.32 0.24 0.1
   6 A LEU 0.56 0.70 0.31 1.0
   7 A GLY 0.55 0.41 0.17 1.0
   8 A TYR 0.42 0.80 0.15 1.0
   9 A THR 0.76 0.33 0.26 0.7
  10 A GLY 0.95 0.41 0.33 1.0
  11 A LEU 0.98 0.70 0.16 1.0
  12 A THR 0.82 0.33 0.14 0.9
  13 A ASP 0.76 0.32 0.40 1.0
  14 A GLU 0.61 0.33 0.33 1.0
  15 A GLN 0.85 0.43 0.08 1.0
  16 A ALA 0.93 0.38 0.08 1.0
  17 A GLN 0.78 0.43 0.21 1.0
  18 A GLU 1.00 0.33 0.28 1.0
  19 A LEU 0.85 0.70 0.28 1.0
  20 A HIS 0.98 0.60 0.20 1.0
  21 A SER 0.41 0.36 0.23 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 0.7
  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 0.3
  32 A ALA 0.37 0.38 0.10 0.1
  33 A VAL 0.48 0.56 0.15 1.0
   4 A SER 0.17 0.36 0.29 1.0
   5 A ASP 0.68 0.32 0.25 0.1
   6 A LEU 0.56 0.70 0.45 1.0
   7 A GLY 0.55 0.41 0.22 0.2
   8 A TYR 0.42 0.80 0.23 1.0
   9 A THR 0.76 0.33 0.36 1.0
  10 A GLY 0.95 0.41 0.35 1.0
  11 A LEU 0.98 0.70 0.25 1.0
  12 A THR 0.82 0.33 0.10 0.7
  13 A ASP 0.76 0.32 0.37 0.7
  14 A GLU 0.61 0.33 0.33 0.2
  15 A GLN 0.85 0.43 0.24 1.0
  16 A ALA 0.93 0.38 0.16 1.0
  17 A GLN 0.78 0.43 0.14 1.0
  18 A GLU 1.00 0.33 0.32 1.0
  19 A LEU 0.85 0.70 0.39 1.0
  20 A HIS 0.98 0.60 0.33 1.0
  22 A VAL 0.73 0.56 0.02 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
  26 A GLY 0.85 0.41 0.00 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
   3 A LYS 0.30 0.25 0.53 1.0
   4 A SER 0.17 0.36 0.39 1.0
   5 A ASP 0.68 0.32 0.54 0.1
   6 A LEU 0.56 0.70 0.51 1.0
   7 A GLY 0.55 0.41 0.13 1.0
   8 A TYR 0.42 0.80 0.18 1.0
   9 A THR 0.76 0.33 0.36 1.0
  10 A GLY 0.95 0.41 0.35 1.0
  11 A LEU 0.98 0.70 0.11 1.0
  12 A THR 0.82 0.33 0.06 0.4
  13 A ASP 0.76 0.32 0.36 1.0
  14 A GLU 0.61 0.33 0.40 1.0
  15 A GLN 0.85 0.43 0.12 1.0
  16 A ALA 0.93 0.38 0.07 1.0
  17 A GLN 0.78 0.43 0.17 1.0
  18 A GLU 1.00 0.33 0.30 1.0
  19 A LEU 0.85 0.70 0.30 1.0
  20 A HIS 0.98 0.60 0.21 1.0
  21 A SER 0.41 0.36 0.12 0.4
  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
  25 A SER 0.60 0.36 0.14 1.0
  26 A GLY 0.85 0.41 0.00 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
  31 A SER 0.50 0.36 0.16 0.5
  32 A ALA 0.37 0.38 0.17 1.0
  33 A VAL 0.48 0.56 0.13 1.0