1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.54 1.0 3 A LYS 0.47 0.25 0.70 1.0 4 A GLU 0.40 0.33 0.65 1.0 6 A ILE 0.75 0.64 0.34 1.0 8 A ARG 0.78 0.51 0.57 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.45 1.0 13 A GLY 0.99 0.41 0.63 1.0 14 A PHE 0.84 1.00 0.43 1.0 15 A PRO 0.48 0.47 0.53 1.0 16 A GLU 0.70 0.33 0.54 1.0 18 A LEU 0.52 0.70 0.26 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.45 1.0 24 A PHE 0.66 1.00 0.49 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.64 1.0 31 A ASN 0.81 0.39 0.62 1.0 32 A LEU 0.70 0.70 0.55 1.0 35 A ASN 0.80 0.39 0.52 1.0 36 A PHE 0.74 1.00 0.33 1.0 38 A LEU 0.83 0.70 0.48 1.0 39 A SER 0.57 0.36 0.62 1.0 40 A GLN 0.48 0.43 0.54 1.0 41 A ASN 0.38 0.39 0.65 1.0 42 A PHE 0.22 1.00 0.80 1.0 43 A ASP 0.42 0.32 0.67 1.0 44 A ASP 0.41 0.32 0.79 1.0 45 A GLU 0.17 0.33 0.78 1.0 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.55 1.0 3 A LYS 0.47 0.25 0.70 1.0 4 A GLU 0.40 0.33 0.65 1.0 6 A ILE 0.75 0.64 0.36 1.0 8 A ARG 0.78 0.51 0.57 1.0 11 A ALA 0.52 0.38 0.58 1.0 12 A LEU 0.76 0.70 0.41 1.0 13 A GLY 0.99 0.41 0.57 1.0 14 A PHE 0.84 1.00 0.37 1.0 15 A PRO 0.48 0.47 0.51 1.0 16 A GLU 0.70 0.33 0.51 1.0 18 A LEU 0.52 0.70 0.31 1.0 20 A ILE 0.62 0.64 0.42 1.0 21 A GLN 0.80 0.43 0.49 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.51 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.68 1.0 28 A LYS 0.87 0.25 0.59 1.0 29 A ASN 0.87 0.39 0.52 1.0 31 A ASN 0.81 0.39 0.63 1.0 32 A LEU 0.70 0.70 0.57 1.0 35 A ASN 0.80 0.39 0.52 1.0 36 A PHE 0.74 1.00 0.37 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.60 1.0 40 A GLN 0.48 0.43 0.55 1.0 41 A ASN 0.38 0.39 0.57 1.0 42 A PHE 0.22 1.00 0.73 1.0 43 A ASP 0.42 0.32 0.82 1.0 44 A ASP 0.41 0.32 0.82 1.0 45 A GLU 0.17 0.33 0.87 1.0 1 A GLN 0.47 0.43 0.79 1.0 3 A LYS 0.47 0.25 0.71 1.0 4 A GLU 0.40 0.33 0.66 1.0 6 A ILE 0.75 0.64 0.35 1.0 7 A GLU 0.45 0.33 0.60 1.0 8 A ARG 0.78 0.51 0.61 1.0 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.50 1.0 13 A GLY 0.99 0.41 0.65 1.0 14 A PHE 0.84 1.00 0.46 1.0 15 A PRO 0.48 0.47 0.57 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.44 1.0 24 A PHE 0.66 1.00 0.45 1.0 26 A CYS 0.97 0.64 0.34 1.0 27 A GLU 0.68 0.33 0.62 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.50 1.0 36 A PHE 0.74 1.00 0.29 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.58 1.0 40 A GLN 0.48 0.43 0.50 1.0 41 A ASN 0.38 0.39 0.70 1.0 42 A PHE 0.22 1.00 0.78 1.0 43 A ASP 0.42 0.32 0.71 1.0 44 A ASP 0.41 0.32 0.81 1.0 45 A GLU 0.17 0.33 0.89 1.0 1 A GLN 0.47 0.43 0.73 1.0 3 A LYS 0.47 0.25 0.72 1.0 4 A GLU 0.40 0.33 0.66 1.0 6 A ILE 0.75 0.64 0.36 1.0 7 A GLU 0.45 0.33 0.63 1.0 8 A ARG 0.78 0.51 0.62 1.0 11 A ALA 0.52 0.38 0.65 1.0 12 A LEU 0.76 0.70 0.50 1.0 13 A GLY 0.99 0.41 0.67 1.0 14 A PHE 0.84 1.00 0.48 1.0 15 A PRO 0.48 0.47 0.59 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.42 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.44 1.0 26 A CYS 0.97 0.64 0.34 1.0 27 A GLU 0.68 0.33 0.62 1.0 32 A LEU 0.70 0.70 0.51 1.0 36 A PHE 0.74 1.00 0.28 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.58 1.0 40 A GLN 0.48 0.43 0.49 1.0 41 A ASN 0.38 0.39 0.70 1.0 42 A PHE 0.22 1.00 0.76 1.0 43 A ASP 0.42 0.32 0.74 1.0 44 A ASP 0.41 0.32 0.87 1.0 45 A GLU 0.17 0.33 0.88 1.0 1 A GLN 0.47 0.43 0.80 1.0 2 A GLU 0.72 0.33 0.50 1.0 4 A GLU 0.40 0.33 0.64 1.0 6 A ILE 0.75 0.64 0.37 1.0 7 A GLU 0.45 0.33 0.58 1.0 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.53 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.61 1.0 14 A PHE 0.84 1.00 0.41 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.57 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.49 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.66 1.0 28 A LYS 0.87 0.25 0.55 1.0 29 A ASN 0.87 0.39 0.49 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.53 1.0 35 A ASN 0.80 0.39 0.47 1.0 36 A PHE 0.74 1.00 0.32 1.0 38 A LEU 0.83 0.70 0.42 1.0 39 A SER 0.57 0.36 0.53 1.0 40 A GLN 0.48 0.43 0.48 1.0 41 A ASN 0.38 0.39 0.69 1.0 42 A PHE 0.22 1.00 0.73 1.0 43 A ASP 0.42 0.32 0.73 1.0 44 A ASP 0.41 0.32 0.84 1.0 45 A GLU 0.17 0.33 0.90 1.0 2 A GLU 0.72 0.33 0.54 1.0 6 A ILE 0.75 0.64 0.37 1.0 7 A GLU 0.45 0.33 0.60 1.0 8 A ARG 0.78 0.51 0.59 1.0 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.49 1.0 13 A GLY 0.99 0.41 0.67 1.0 14 A PHE 0.84 1.00 0.50 1.0 15 A PRO 0.48 0.47 0.60 1.0 16 A GLU 0.70 0.33 0.56 1.0 17 A SER 0.38 0.36 0.60 1.0 18 A LEU 0.52 0.70 0.38 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.47 1.0 24 A PHE 0.66 1.00 0.45 1.0 26 A CYS 0.97 0.64 0.31 1.0 27 A GLU 0.68 0.33 0.60 1.0 31 A ASN 0.81 0.39 0.58 1.0 32 A LEU 0.70 0.70 0.48 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.29 1.0 38 A LEU 0.83 0.70 0.51 1.0 39 A SER 0.57 0.36 0.61 1.0 40 A GLN 0.48 0.43 0.54 1.0 41 A ASN 0.38 0.39 0.72 1.0 42 A PHE 0.22 1.00 0.70 1.0 43 A ASP 0.42 0.32 0.74 1.0 44 A ASP 0.41 0.32 0.75 1.0 45 A GLU 0.17 0.33 0.88 1.0 1 A GLN 0.47 0.43 0.80 1.0 2 A GLU 0.72 0.33 0.52 1.0 6 A ILE 0.75 0.64 0.38 1.0 8 A ARG 0.78 0.51 0.59 1.0 11 A ALA 0.52 0.38 0.62 1.0 12 A LEU 0.76 0.70 0.47 1.0 13 A GLY 0.99 0.41 0.64 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.53 1.0 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.46 1.0 23 A TYR 0.70 0.80 0.12 1.0 24 A PHE 0.66 1.00 0.46 1.0 25 A ALA 0.89 0.38 0.44 1.0 26 A CYS 0.97 0.64 0.35 1.0 27 A GLU 0.68 0.33 0.63 1.0 32 A LEU 0.70 0.70 0.52 1.0 36 A PHE 0.74 1.00 0.29 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.55 1.0 40 A GLN 0.48 0.43 0.46 1.0 41 A ASN 0.38 0.39 0.61 1.0 42 A PHE 0.22 1.00 0.72 1.0 43 A ASP 0.42 0.32 0.82 1.0 44 A ASP 0.41 0.32 0.82 1.0 45 A GLU 0.17 0.33 0.92 1.0 1 A GLN 0.47 0.43 0.77 1.0 2 A GLU 0.72 0.33 0.57 1.0 3 A LYS 0.47 0.25 0.72 1.0 4 A GLU 0.40 0.33 0.64 1.0 6 A ILE 0.75 0.64 0.38 1.0 10 A LYS 0.64 0.25 0.51 1.0 11 A ALA 0.52 0.38 0.57 1.0 12 A LEU 0.76 0.70 0.40 1.0 13 A GLY 0.99 0.41 0.59 1.0 14 A PHE 0.84 1.00 0.40 1.0 15 A PRO 0.48 0.47 0.53 1.0 16 A GLU 0.70 0.33 0.55 1.0 18 A LEU 0.52 0.70 0.31 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.52 1.0 24 A PHE 0.66 1.00 0.53 1.0 25 A ALA 0.89 0.38 0.53 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.67 1.0 28 A LYS 0.87 0.25 0.60 1.0 29 A ASN 0.87 0.39 0.50 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.55 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.36 1.0 38 A LEU 0.83 0.70 0.41 1.0 39 A SER 0.57 0.36 0.55 1.0 40 A GLN 0.48 0.43 0.52 1.0 41 A ASN 0.38 0.39 0.61 1.0 42 A PHE 0.22 1.00 0.77 1.0 43 A ASP 0.42 0.32 0.82 1.0 44 A ASP 0.41 0.32 0.78 1.0 45 A GLU 0.17 0.33 0.89 1.0 2 A GLU 0.72 0.33 0.57 1.0 4 A GLU 0.40 0.33 0.64 1.0 6 A ILE 0.75 0.64 0.37 1.0 8 A ARG 0.78 0.51 0.56 1.0 11 A ALA 0.52 0.38 0.58 1.0 12 A LEU 0.76 0.70 0.41 1.0 13 A GLY 0.99 0.41 0.60 1.0 14 A PHE 0.84 1.00 0.40 1.0 15 A PRO 0.48 0.47 0.54 1.0 16 A GLU 0.70 0.33 0.52 1.0 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.52 1.0 24 A PHE 0.66 1.00 0.52 1.0 25 A ALA 0.89 0.38 0.53 1.0 26 A CYS 0.97 0.64 0.43 1.0 27 A GLU 0.68 0.33 0.68 1.0 29 A ASN 0.87 0.39 0.52 1.0 31 A ASN 0.81 0.39 0.62 1.0 32 A LEU 0.70 0.70 0.57 1.0 35 A ASN 0.80 0.39 0.53 1.0 36 A PHE 0.74 1.00 0.40 1.0 38 A LEU 0.83 0.70 0.45 1.0 39 A SER 0.57 0.36 0.62 1.0 40 A GLN 0.48 0.43 0.58 1.0 41 A ASN 0.38 0.39 0.61 1.0 42 A PHE 0.22 1.00 0.83 1.0 43 A ASP 0.42 0.32 0.81 1.0 44 A ASP 0.41 0.32 0.74 1.0 45 A GLU 0.17 0.33 0.66 1.0 1 A GLN 0.47 0.43 0.77 1.0 4 A GLU 0.40 0.33 0.64 1.0 6 A ILE 0.75 0.64 0.37 1.0 8 A ARG 0.78 0.51 0.58 1.0 10 A LYS 0.64 0.25 0.55 1.0 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.65 1.0 14 A PHE 0.84 1.00 0.45 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.53 1.0 17 A SER 0.38 0.36 0.58 1.0 18 A LEU 0.52 0.70 0.35 1.0 20 A ILE 0.62 0.64 0.39 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.44 1.0 26 A CYS 0.97 0.64 0.30 1.0 27 A GLU 0.68 0.33 0.58 1.0 32 A LEU 0.70 0.70 0.46 1.0 35 A ASN 0.80 0.39 0.47 1.0 36 A PHE 0.74 1.00 0.27 1.0 38 A LEU 0.83 0.70 0.47 1.0 39 A SER 0.57 0.36 0.57 1.0 40 A GLN 0.48 0.43 0.52 1.0 41 A ASN 0.38 0.39 0.64 1.0 42 A PHE 0.22 1.00 0.75 1.0 43 A ASP 0.42 0.32 0.74 1.0 44 A ASP 0.41 0.32 0.85 1.0 45 A GLU 0.17 0.33 0.90 1.0 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.52 1.0 4 A GLU 0.40 0.33 0.63 1.0 6 A ILE 0.75 0.64 0.35 1.0 8 A ARG 0.78 0.51 0.56 1.0 10 A LYS 0.64 0.25 0.54 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.42 1.0 13 A GLY 0.99 0.41 0.62 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.54 1.0 18 A LEU 0.52 0.70 0.33 1.0 20 A ILE 0.62 0.64 0.45 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.49 1.0 25 A ALA 0.89 0.38 0.49 1.0 26 A CYS 0.97 0.64 0.37 1.0 27 A GLU 0.68 0.33 0.64 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.45 1.0 32 A LEU 0.70 0.70 0.48 1.0 36 A PHE 0.74 1.00 0.31 1.0 38 A LEU 0.83 0.70 0.41 1.0 39 A SER 0.57 0.36 0.50 1.0 40 A GLN 0.48 0.43 0.50 1.0 41 A ASN 0.38 0.39 0.65 1.0 42 A PHE 0.22 1.00 0.76 1.0 43 A ASP 0.42 0.32 0.81 1.0 44 A ASP 0.41 0.32 0.83 1.0 45 A GLU 0.17 0.33 0.90 1.0 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.55 1.0 6 A ILE 0.75 0.64 0.35 1.0 7 A GLU 0.45 0.33 0.57 1.0 8 A ARG 0.78 0.51 0.56 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.43 1.0 13 A GLY 0.99 0.41 0.62 1.0 14 A PHE 0.84 1.00 0.41 1.0 15 A PRO 0.48 0.47 0.56 1.0 16 A GLU 0.70 0.33 0.53 1.0 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.34 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.51 1.0 24 A PHE 0.66 1.00 0.51 1.0 25 A ALA 0.89 0.38 0.50 1.0 26 A CYS 0.97 0.64 0.41 1.0 27 A GLU 0.68 0.33 0.66 1.0 29 A ASN 0.87 0.39 0.49 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.54 1.0 35 A ASN 0.80 0.39 0.50 1.0 36 A PHE 0.74 1.00 0.35 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.57 1.0 40 A GLN 0.48 0.43 0.53 1.0 41 A ASN 0.38 0.39 0.73 1.0 42 A PHE 0.22 1.00 0.82 1.0 43 A ASP 0.42 0.32 0.72 1.0 44 A ASP 0.41 0.32 0.79 1.0 45 A GLU 0.17 0.33 0.69 1.0 6 A ILE 0.75 0.64 0.39 1.0 7 A GLU 0.45 0.33 0.61 1.0 8 A ARG 0.78 0.51 0.60 1.0 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.49 1.0 13 A GLY 0.99 0.41 0.68 1.0 14 A PHE 0.84 1.00 0.52 1.0 15 A PRO 0.48 0.47 0.63 1.0 16 A GLU 0.70 0.33 0.57 1.0 17 A SER 0.38 0.36 0.63 1.0 18 A LEU 0.52 0.70 0.41 1.0 20 A ILE 0.62 0.64 0.43 1.0 21 A GLN 0.80 0.43 0.50 1.0 24 A PHE 0.66 1.00 0.45 1.0 26 A CYS 0.97 0.64 0.29 1.0 31 A ASN 0.81 0.39 0.56 1.0 32 A LEU 0.70 0.70 0.44 1.0 36 A PHE 0.74 1.00 0.31 1.0 38 A LEU 0.83 0.70 0.51 1.0 39 A SER 0.57 0.36 0.60 1.0 40 A GLN 0.48 0.43 0.59 1.0 41 A ASN 0.38 0.39 0.68 1.0 42 A PHE 0.22 1.00 0.76 1.0 43 A ASP 0.42 0.32 0.73 1.0 44 A ASP 0.41 0.32 0.78 1.0 45 A GLU 0.17 0.33 0.85 1.0 1 A GLN 0.47 0.43 0.80 1.0 2 A GLU 0.72 0.33 0.53 1.0 3 A LYS 0.47 0.25 0.71 1.0 6 A ILE 0.75 0.64 0.38 1.0 7 A GLU 0.45 0.33 0.60 1.0 8 A ARG 0.78 0.51 0.57 1.0 11 A ALA 0.52 0.38 0.61 1.0 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.63 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.57 1.0 16 A GLU 0.70 0.33 0.54 1.0 17 A SER 0.38 0.36 0.59 1.0 18 A LEU 0.52 0.70 0.32 1.0 20 A ILE 0.62 0.64 0.44 1.0 21 A GLN 0.80 0.43 0.52 1.0 23 A TYR 0.70 0.80 0.12 1.0 24 A PHE 0.66 1.00 0.48 1.0 25 A ALA 0.89 0.38 0.50 1.0 26 A CYS 0.97 0.64 0.37 1.0 27 A GLU 0.68 0.33 0.65 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.50 1.0 36 A PHE 0.74 1.00 0.32 1.0 38 A LEU 0.83 0.70 0.43 1.0 39 A SER 0.57 0.36 0.54 1.0 40 A GLN 0.48 0.43 0.48 1.0 41 A ASN 0.38 0.39 0.64 1.0 42 A PHE 0.22 1.00 0.80 1.0 43 A ASP 0.42 0.32 0.82 1.0 44 A ASP 0.41 0.32 0.81 1.0 45 A GLU 0.17 0.33 0.77 1.0 1 A GLN 0.47 0.43 0.79 1.0 2 A GLU 0.72 0.33 0.55 1.0 6 A ILE 0.75 0.64 0.37 1.0 8 A ARG 0.78 0.51 0.57 1.0 11 A ALA 0.52 0.38 0.61 1.0 12 A LEU 0.76 0.70 0.45 1.0 13 A GLY 0.99 0.41 0.64 1.0 14 A PHE 0.84 1.00 0.44 1.0 15 A PRO 0.48 0.47 0.55 1.0 16 A GLU 0.70 0.33 0.57 1.0 18 A LEU 0.52 0.70 0.32 1.0 20 A ILE 0.62 0.64 0.40 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.47 1.0 25 A ALA 0.89 0.38 0.44 1.0 26 A CYS 0.97 0.64 0.35 1.0 27 A GLU 0.68 0.33 0.63 1.0 29 A ASN 0.87 0.39 0.47 1.0 32 A LEU 0.70 0.70 0.50 1.0 35 A ASN 0.80 0.39 0.48 1.0 36 A PHE 0.74 1.00 0.30 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.56 1.0 40 A GLN 0.48 0.43 0.46 1.0 41 A ASN 0.38 0.39 0.63 1.0 42 A PHE 0.22 1.00 0.72 1.0 43 A ASP 0.42 0.32 0.82 1.0 44 A ASP 0.41 0.32 0.81 1.0 45 A GLU 0.17 0.33 0.91 1.0 1 A GLN 0.47 0.43 0.78 1.0 2 A GLU 0.72 0.33 0.55 1.0 3 A LYS 0.47 0.25 0.69 1.0 4 A GLU 0.40 0.33 0.64 1.0 6 A ILE 0.75 0.64 0.34 1.0 7 A GLU 0.45 0.33 0.58 1.0 8 A ARG 0.78 0.51 0.58 1.0 11 A ALA 0.52 0.38 0.60 1.0 12 A LEU 0.76 0.70 0.44 1.0 13 A GLY 0.99 0.41 0.61 1.0 14 A PHE 0.84 1.00 0.42 1.0 15 A PRO 0.48 0.47 0.52 1.0 16 A GLU 0.70 0.33 0.51 1.0 18 A LEU 0.52 0.70 0.28 1.0 20 A ILE 0.62 0.64 0.39 1.0 21 A GLN 0.80 0.43 0.46 1.0 24 A PHE 0.66 1.00 0.48 1.0 25 A ALA 0.89 0.38 0.47 1.0 26 A CYS 0.97 0.64 0.39 1.0 27 A GLU 0.68 0.33 0.65 1.0 28 A LYS 0.87 0.25 0.53 1.0 29 A ASN 0.87 0.39 0.49 1.0 31 A ASN 0.81 0.39 0.61 1.0 32 A LEU 0.70 0.70 0.54 1.0 35 A ASN 0.80 0.39 0.51 1.0 36 A PHE 0.74 1.00 0.32 1.0 38 A LEU 0.83 0.70 0.46 1.0 39 A SER 0.57 0.36 0.59 1.0 40 A GLN 0.48 0.43 0.46 1.0 41 A ASN 0.38 0.39 0.71 1.0 42 A PHE 0.22 1.00 0.81 1.0 43 A ASP 0.42 0.32 0.77 1.0 44 A ASP 0.41 0.32 0.71 1.0 45 A GLU 0.17 0.33 0.82 1.0 6 A ILE 0.75 0.64 0.36 1.0 7 A GLU 0.45 0.33 0.61 1.0 8 A ARG 0.78 0.51 0.58 1.0 11 A ALA 0.52 0.38 0.64 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.66 1.0 14 A PHE 0.84 1.00 0.47 1.0 15 A PRO 0.48 0.47 0.59 1.0 16 A GLU 0.70 0.33 0.55 1.0 17 A SER 0.38 0.36 0.60 1.0 18 A LEU 0.52 0.70 0.37 1.0 20 A ILE 0.62 0.64 0.41 1.0 21 A GLN 0.80 0.43 0.49 1.0 24 A PHE 0.66 1.00 0.46 1.0 25 A ALA 0.89 0.38 0.43 1.0 26 A CYS 0.97 0.64 0.33 1.0 27 A GLU 0.68 0.33 0.61 1.0 32 A LEU 0.70 0.70 0.46 1.0 35 A ASN 0.80 0.39 0.46 1.0 36 A PHE 0.74 1.00 0.28 1.0 38 A LEU 0.83 0.70 0.48 1.0 39 A SER 0.57 0.36 0.57 1.0 40 A GLN 0.48 0.43 0.50 1.0 41 A ASN 0.38 0.39 0.68 1.0 42 A PHE 0.22 1.00 0.78 1.0 43 A ASP 0.42 0.32 0.83 1.0 44 A ASP 0.41 0.32 0.75 1.0 45 A GLU 0.17 0.33 0.84 1.0 2 A GLU 0.72 0.33 0.53 1.0 4 A GLU 0.40 0.33 0.63 1.0 6 A ILE 0.75 0.64 0.34 1.0 7 A GLU 0.45 0.33 0.59 1.0 8 A ARG 0.78 0.51 0.60 1.0 11 A ALA 0.52 0.38 0.63 1.0 12 A LEU 0.76 0.70 0.48 1.0 13 A GLY 0.99 0.41 0.66 1.0 14 A PHE 0.84 1.00 0.48 1.0 15 A PRO 0.48 0.47 0.58 1.0 16 A GLU 0.70 0.33 0.58 1.0 18 A LEU 0.52 0.70 0.35 1.0 20 A ILE 0.62 0.64 0.41 1.0 21 A GLN 0.80 0.43 0.45 1.0 24 A PHE 0.66 1.00 0.46 1.0 26 A CYS 0.97 0.64 0.32 1.0 27 A GLU 0.68 0.33 0.60 1.0 29 A ASN 0.87 0.39 0.52 1.0 31 A ASN 0.81 0.39 0.59 1.0 32 A LEU 0.70 0.70 0.50 1.0 35 A ASN 0.80 0.39 0.49 1.0 36 A PHE 0.74 1.00 0.29 1.0 38 A LEU 0.83 0.70 0.49 1.0 39 A SER 0.57 0.36 0.60 1.0 40 A GLN 0.48 0.43 0.47 1.0 41 A ASN 0.38 0.39 0.67 1.0 42 A PHE 0.22 1.00 0.71 1.0 43 A ASP 0.42 0.32 0.80 1.0 44 A ASP 0.41 0.32 0.82 1.0 45 A GLU 0.17 0.33 0.87 1.0