10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.52 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.56 0.2
  24 A ALA 0.67 0.38 0.32 1.0
  28 A VAL 0.65 0.56 0.42 0.5
  30 A GLY 0.97 0.41 0.63 0.2
  31 A VAL 0.96 0.56 0.46 0.2
  34 A VAL 0.78 0.56 0.34 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  44 A VAL 0.45 0.56 0.38 0.1
  60 A ALA 0.81 0.38 0.29 1.0
  62 A ALA 0.60 0.38 0.49 0.6
  63 A ASP 0.62 0.32 0.62 0.1
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.42 0.9
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.48 1.0
  23 A LYS 0.72 0.25 0.58 1.0
  28 A VAL 0.65 0.56 0.43 0.8
  34 A VAL 0.78 0.56 0.35 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.74 0.8
  41 A ARG 0.78 0.51 0.57 1.0
  42 A GLU 0.58 0.33 0.45 0.4
  44 A VAL 0.45 0.56 0.37 1.0
  62 A ALA 0.60 0.38 0.48 0.8
  63 A ASP 0.62 0.32 0.60 0.1
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.51 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.48 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  28 A VAL 0.65 0.56 0.42 0.5
  34 A VAL 0.78 0.56 0.33 1.0
  36 A VAL 0.95 0.56 0.42 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  40 A LYS 0.62 0.25 0.73 0.4
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.47 0.1
  44 A VAL 0.45 0.56 0.39 0.8
  62 A ALA 0.60 0.38 0.50 0.7
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.61 1.0
  27 A LYS 0.59 0.25 0.61 0.9
  28 A VAL 0.65 0.56 0.44 0.8
  30 A GLY 0.97 0.41 0.61 0.1
  31 A VAL 0.96 0.56 0.39 0.1
  34 A VAL 0.78 0.56 0.33 1.0
  36 A VAL 0.95 0.56 0.52 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.73 0.9
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.41 0.7
  44 A VAL 0.45 0.56 0.36 0.8
  62 A ALA 0.60 0.38 0.50 0.9
  63 A ASP 0.62 0.32 0.61 0.4
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.85 1.0
  15 A ALA 0.84 0.38 0.81 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.46 1.0
  23 A LYS 0.72 0.25 0.60 0.9
  24 A ALA 0.67 0.38 0.33 1.0
  28 A VAL 0.65 0.56 0.41 0.3
  30 A GLY 0.97 0.41 0.61 0.1
  31 A VAL 0.96 0.56 0.44 0.1
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 0.1
  44 A VAL 0.45 0.56 0.38 0.1
  60 A ALA 0.81 0.38 0.28 1.0
  62 A ALA 0.60 0.38 0.49 0.8
  63 A ASP 0.62 0.32 0.60 0.7
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.44 0.9
  70 A VAL 0.26 0.56 0.52 0.2
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.78 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.65 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.60 0.9
  28 A VAL 0.65 0.56 0.44 0.4
  30 A GLY 0.97 0.41 0.62 0.1
  31 A VAL 0.96 0.56 0.45 0.1
  34 A VAL 0.78 0.56 0.28 1.0
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 0.1
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.44 0.1
  44 A VAL 0.45 0.56 0.39 0.4
  62 A ALA 0.60 0.38 0.49 0.8
  63 A ASP 0.62 0.32 0.62 0.2
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.63 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  27 A LYS 0.59 0.25 0.58 0.1
  28 A VAL 0.65 0.56 0.44 0.5
  34 A VAL 0.78 0.56 0.36 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.66 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 0.6
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.44 0.5
  44 A VAL 0.45 0.56 0.36 0.7
  62 A ALA 0.60 0.38 0.51 0.9
  63 A ASP 0.62 0.32 0.63 0.9
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.41 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.50 1.0
  22 A LYS 0.90 0.25 0.42 1.0
  23 A LYS 0.72 0.25 0.56 0.9
  28 A VAL 0.65 0.56 0.44 0.3
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.48 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.39 0.2
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.53 0.8
  63 A ASP 0.62 0.32 0.64 0.3
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.68 1.0
  19 A ILE 0.57 0.64 0.61 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.44 1.0
  23 A LYS 0.72 0.25 0.59 1.0
  28 A VAL 0.65 0.56 0.44 0.8
  30 A GLY 0.97 0.41 0.62 0.5
  31 A VAL 0.96 0.56 0.40 0.5
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.73 0.7
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 0.2
  44 A VAL 0.45 0.56 0.35 0.7
  50 A THR 0.38 0.33 0.83 0.1
  62 A ALA 0.60 0.38 0.49 0.9
  63 A ASP 0.62 0.32 0.61 0.9
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.40 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.82 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  18 A PRO 0.76 0.47 0.53 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.46 1.0
  23 A LYS 0.72 0.25 0.59 0.8
  28 A VAL 0.65 0.56 0.44 0.7
  30 A GLY 0.97 0.41 0.62 0.1
  31 A VAL 0.96 0.56 0.45 0.1
  34 A VAL 0.78 0.56 0.32 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.69 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.45 0.1
  44 A VAL 0.45 0.56 0.38 0.1
  60 A ALA 0.81 0.38 0.30 1.0
  62 A ALA 0.60 0.38 0.49 0.7
  63 A ASP 0.62 0.32 0.61 0.2
  64 A ALA 0.75 0.38 0.50 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.42 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.46 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.44 0.1
  27 A LYS 0.59 0.25 0.59 0.4
  28 A VAL 0.65 0.56 0.43 0.7
  34 A VAL 0.78 0.56 0.37 1.0
  36 A VAL 0.95 0.56 0.53 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.74 1.0
  41 A ARG 0.78 0.51 0.67 1.0
  42 A GLU 0.58 0.33 0.41 0.7
  44 A VAL 0.45 0.56 0.37 1.0
  62 A ALA 0.60 0.38 0.48 0.9
  63 A ASP 0.62 0.32 0.61 0.5
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.53 1.0
  22 A LYS 0.90 0.25 0.45 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  26 A SER 0.50 0.36 0.46 0.3
  27 A LYS 0.59 0.25 0.58 1.0
  28 A VAL 0.65 0.56 0.41 0.7
  34 A VAL 0.78 0.56 0.36 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.72 0.9
  41 A ARG 0.78 0.51 0.65 1.0
  42 A GLU 0.58 0.33 0.43 0.8
  44 A VAL 0.45 0.56 0.39 1.0
  62 A ALA 0.60 0.38 0.48 0.9
  63 A ASP 0.62 0.32 0.61 1.0
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.54 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.41 1.0
  10 A PRO 0.53 0.47 0.64 1.0
  11 A GLY 0.93 0.41 0.63 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.75 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  18 A PRO 0.76 0.47 0.50 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.48 1.0
  22 A LYS 0.90 0.25 0.41 1.0
  23 A LYS 0.72 0.25 0.57 1.0
  28 A VAL 0.65 0.56 0.43 0.6
  31 A VAL 0.96 0.56 0.44 0.4
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.50 1.0
  38 A PHE 0.82 1.00 0.64 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.43 0.1
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.53 0.8
  63 A ASP 0.62 0.32 0.64 0.4
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.69 1.0
  68 A SER 0.77 0.36 0.43 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.47 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  28 A VAL 0.65 0.56 0.42 0.4
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.39 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 0.4
  41 A ARG 0.78 0.51 0.58 1.0
  42 A GLU 0.58 0.33 0.44 0.2
  44 A VAL 0.45 0.56 0.39 0.7
  62 A ALA 0.60 0.38 0.49 0.8
  63 A ASP 0.62 0.32 0.61 0.7
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.66 1.0
  12 A MET 1.00 0.66 0.78 1.0
  13 A THR 0.82 0.33 0.74 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.77 1.0
  16 A ALA 0.75 0.38 0.67 1.0
  19 A ILE 0.57 0.64 0.58 1.0
  20 A THR 0.78 0.33 0.51 1.0
  22 A LYS 0.90 0.25 0.41 1.0
  23 A LYS 0.72 0.25 0.57 1.0
  24 A ALA 0.67 0.38 0.30 1.0
  28 A VAL 0.65 0.56 0.43 0.8
  30 A GLY 0.97 0.41 0.62 0.1
  31 A VAL 0.96 0.56 0.45 0.1
  34 A VAL 0.78 0.56 0.38 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.75 1.0
  40 A LYS 0.62 0.25 0.71 0.6
  41 A ARG 0.78 0.51 0.66 1.0
  42 A GLU 0.58 0.33 0.42 0.3
  44 A VAL 0.45 0.56 0.39 0.6
  60 A ALA 0.81 0.38 0.32 1.0
  62 A ALA 0.60 0.38 0.52 0.9
  63 A ASP 0.62 0.32 0.63 0.9
  64 A ALA 0.75 0.38 0.52 1.0
  65 A GLY 0.99 0.41 0.64 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.67 1.0
  68 A SER 0.77 0.36 0.39 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.65 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.51 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.55 1.0
  27 A LYS 0.59 0.25 0.59 0.1
  28 A VAL 0.65 0.56 0.46 0.3
  34 A VAL 0.78 0.56 0.39 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.53 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.68 0.1
  41 A ARG 0.78 0.51 0.68 1.0
  44 A VAL 0.45 0.56 0.39 0.5
  60 A ALA 0.81 0.38 0.34 1.0
  62 A ALA 0.60 0.38 0.54 0.9
  63 A ASP 0.62 0.32 0.64 0.9
  64 A ALA 0.75 0.38 0.54 1.0
  65 A GLY 0.99 0.41 0.66 1.0
  66 A TYR 0.89 0.80 0.57 1.0
  67 A PRO 0.64 0.47 0.70 1.0
  68 A SER 0.77 0.36 0.46 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.76 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.69 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.46 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.55 1.0
  26 A SER 0.50 0.36 0.38 0.1
  27 A LYS 0.59 0.25 0.59 0.5
  28 A VAL 0.65 0.56 0.48 0.8
  31 A VAL 0.96 0.56 0.43 0.1
  34 A VAL 0.78 0.56 0.37 1.0
  36 A VAL 0.95 0.56 0.49 1.0
  37 A GLY 0.89 0.41 0.54 1.0
  38 A PHE 0.82 1.00 0.68 1.0
  39 A GLU 0.81 0.33 0.78 1.0
  40 A LYS 0.62 0.25 0.73 0.9
  41 A ARG 0.78 0.51 0.54 1.0
  42 A GLU 0.58 0.33 0.44 0.7
  44 A VAL 0.45 0.56 0.40 1.0
  60 A ALA 0.81 0.38 0.33 1.0
  62 A ALA 0.60 0.38 0.52 0.9
  63 A ASP 0.62 0.32 0.63 1.0
  64 A ALA 0.75 0.38 0.53 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0
  10 A PRO 0.53 0.47 0.62 1.0
  11 A GLY 0.93 0.41 0.62 1.0
  12 A MET 1.00 0.66 0.77 1.0
  13 A THR 0.82 0.33 0.77 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.80 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.54 1.0
  22 A LYS 0.90 0.25 0.48 1.0
  23 A LYS 0.72 0.25 0.60 1.0
  28 A VAL 0.65 0.56 0.43 0.7
  30 A GLY 0.97 0.41 0.62 0.4
  31 A VAL 0.96 0.56 0.40 0.4
  34 A VAL 0.78 0.56 0.35 1.0
  36 A VAL 0.95 0.56 0.51 1.0
  37 A GLY 0.89 0.41 0.51 1.0
  38 A PHE 0.82 1.00 0.67 1.0
  39 A GLU 0.81 0.33 0.76 1.0
  40 A LYS 0.62 0.25 0.69 0.5
  41 A ARG 0.78 0.51 0.67 1.0
  44 A VAL 0.45 0.56 0.34 0.4
  62 A ALA 0.60 0.38 0.48 0.8
  63 A ASP 0.62 0.32 0.60 0.8
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.53 1.0
  67 A PRO 0.64 0.47 0.66 1.0
  68 A SER 0.77 0.36 0.39 1.0
  10 A PRO 0.53 0.47 0.65 1.0
  11 A GLY 0.93 0.41 0.67 1.0
  12 A MET 1.00 0.66 0.74 1.0
  13 A THR 0.82 0.33 0.79 1.0
  14 A CYS 1.00 0.64 0.84 1.0
  15 A ALA 0.84 0.38 0.79 1.0
  16 A ALA 0.75 0.38 0.71 1.0
  19 A ILE 0.57 0.64 0.64 1.0
  20 A THR 0.78 0.33 0.52 1.0
  22 A LYS 0.90 0.25 0.47 1.0
  23 A LYS 0.72 0.25 0.56 1.0
  28 A VAL 0.65 0.56 0.44 0.3
  31 A VAL 0.96 0.56 0.40 0.4
  34 A VAL 0.78 0.56 0.34 1.0
  36 A VAL 0.95 0.56 0.41 1.0
  37 A GLY 0.89 0.41 0.55 1.0
  38 A PHE 0.82 1.00 0.70 1.0
  39 A GLU 0.81 0.33 0.79 1.0
  41 A ARG 0.78 0.51 0.55 1.0
  42 A GLU 0.58 0.33 0.44 0.2
  44 A VAL 0.45 0.56 0.40 0.7
  62 A ALA 0.60 0.38 0.48 0.9
  63 A ASP 0.62 0.32 0.59 0.8
  64 A ALA 0.75 0.38 0.51 1.0
  65 A GLY 0.99 0.41 0.63 1.0
  66 A TYR 0.89 0.80 0.56 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.43 1.0
  10 A PRO 0.53 0.47 0.63 1.0
  11 A GLY 0.93 0.41 0.64 1.0
  12 A MET 1.00 0.66 0.75 1.0
  13 A THR 0.82 0.33 0.76 1.0
  14 A CYS 1.00 0.64 0.83 1.0
  15 A ALA 0.84 0.38 0.78 1.0
  16 A ALA 0.75 0.38 0.70 1.0
  19 A ILE 0.57 0.64 0.62 1.0
  20 A THR 0.78 0.33 0.48 1.0
  22 A LYS 0.90 0.25 0.43 1.0
  23 A LYS 0.72 0.25 0.54 1.0
  24 A ALA 0.67 0.38 0.26 1.0
  27 A LYS 0.59 0.25 0.59 0.1
  28 A VAL 0.65 0.56 0.43 0.5
  30 A GLY 0.97 0.41 0.61 0.1
  31 A VAL 0.96 0.56 0.43 0.1
  34 A VAL 0.78 0.56 0.33 1.0
  36 A VAL 0.95 0.56 0.50 1.0
  37 A GLY 0.89 0.41 0.52 1.0
  38 A PHE 0.82 1.00 0.65 1.0
  39 A GLU 0.81 0.33 0.77 1.0
  40 A LYS 0.62 0.25 0.72 0.4
  41 A ARG 0.78 0.51 0.65 1.0
  42 A GLU 0.58 0.33 0.42 0.2
  44 A VAL 0.45 0.56 0.40 0.5
  60 A ALA 0.81 0.38 0.33 1.0
  62 A ALA 0.60 0.38 0.52 0.8
  63 A ASP 0.62 0.32 0.64 0.9
  64 A ALA 0.75 0.38 0.55 1.0
  65 A GLY 0.99 0.41 0.65 1.0
  66 A TYR 0.89 0.80 0.55 1.0
  67 A PRO 0.64 0.47 0.68 1.0
  68 A SER 0.77 0.36 0.42 1.0