6 A LEU 0.15 0.70 0.49 0.9 7 A ASP 0.16 0.32 0.70 0.9 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.66 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.33 1.0 19 A GLY 0.63 0.41 0.56 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 0.8 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.3 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.40 0.7 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.40 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.46 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.54 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.48 1.0 60 A GLY 0.29 0.41 0.52 1.0 61 A LYS 0.41 0.25 0.76 1.0 6 A LEU 0.15 0.70 0.48 0.1 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.67 1.0 12 A LYS 0.52 0.25 0.61 1.0 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.63 1.0 17 A ILE 0.65 0.64 0.49 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.75 0.8 21 A TYR 0.67 0.80 0.51 0.8 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.55 0.2 27 A LYS 0.47 0.25 0.53 1.0 28 A LEU 0.45 0.70 0.39 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.63 1.0 35 A SER 0.89 0.36 0.63 1.0 36 A THR 0.70 0.33 0.44 1.0 37 A ARG 0.87 0.51 0.69 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.53 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.58 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.53 1.0 51 A ALA 0.79 0.38 0.41 1.0 52 A ASN 0.81 0.39 0.61 1.0 53 A LYS 0.87 0.25 0.47 1.0 55 A LYS 0.71 0.25 0.65 1.0 56 A GLN 0.76 0.43 0.67 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.48 1.0 61 A LYS 0.41 0.25 0.77 1.0 3 A VAL 0.12 0.56 0.76 0.3 4 A ILE 0.20 0.64 0.55 0.3 6 A LEU 0.15 0.70 0.48 1.0 7 A ASP 0.16 0.32 0.70 1.0 8 A GLU 0.26 0.33 0.66 0.3 10 A GLU 0.35 0.33 0.60 1.0 11 A ASN 0.46 0.39 0.67 0.4 12 A LYS 0.52 0.25 0.60 0.9 13 A THR 0.53 0.33 0.58 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.64 1.0 17 A ILE 0.65 0.64 0.49 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.5 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.39 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.58 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.50 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.71 1.0 56 A GLN 0.76 0.43 0.68 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.54 1.0 61 A LYS 0.41 0.25 0.77 1.0 2 A ALA 0.09 0.38 0.67 0.1 3 A VAL 0.12 0.56 0.78 0.1 4 A ILE 0.20 0.64 0.56 0.1 6 A LEU 0.15 0.70 0.47 1.0 7 A ASP 0.16 0.32 0.67 1.0 8 A GLU 0.26 0.33 0.67 0.1 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.67 0.8 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.57 1.0 15 A ASP 0.61 0.32 0.56 1.0 16 A GLU 0.56 0.33 0.63 0.9 17 A ILE 0.65 0.64 0.48 0.9 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.43 1.0 23 A ALA 0.55 0.38 0.49 1.0 24 A GLN 0.43 0.43 0.49 0.3 27 A LYS 0.47 0.25 0.50 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.61 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.40 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.44 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.38 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.52 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.45 1.0 60 A GLY 0.29 0.41 0.65 1.0 61 A LYS 0.41 0.25 0.80 1.0 5 A SER 0.12 0.36 0.60 0.1 6 A LEU 0.15 0.70 0.49 0.9 7 A ASP 0.16 0.32 0.69 0.9 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.65 0.1 12 A LYS 0.52 0.25 0.59 1.0 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.52 1.0 16 A GLU 0.56 0.33 0.58 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 0.9 21 A TYR 0.67 0.80 0.46 0.9 23 A ALA 0.55 0.38 0.54 1.0 24 A GLN 0.43 0.43 0.55 0.3 27 A LYS 0.47 0.25 0.52 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.56 1.0 32 A GLU 0.41 0.33 0.53 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.57 1.0 36 A THR 0.70 0.33 0.41 0.6 37 A ARG 0.87 0.51 0.68 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.51 1.0 44 A GLY 0.79 0.41 0.47 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.45 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.52 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.54 1.0 61 A LYS 0.41 0.25 0.77 1.0 2 A ALA 0.09 0.38 0.74 0.1 3 A VAL 0.12 0.56 0.78 0.1 4 A ILE 0.20 0.64 0.55 0.1 6 A LEU 0.15 0.70 0.50 1.0 7 A ASP 0.16 0.32 0.69 1.0 8 A GLU 0.26 0.33 0.67 0.1 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 1.0 12 A LYS 0.52 0.25 0.59 1.0 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.61 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.36 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.48 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.56 0.9 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.41 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.57 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.35 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.55 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.45 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.67 1.0 57 A TYR 0.78 0.80 0.49 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.65 1.0 61 A LYS 0.41 0.25 0.80 1.0 6 A LEU 0.15 0.70 0.47 0.8 7 A ASP 0.16 0.32 0.68 1.0 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.67 1.0 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.48 1.0 16 A GLU 0.56 0.33 0.60 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.32 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.55 0.5 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.51 1.0 33 A TYR 0.63 0.80 0.30 1.0 34 A PRO 0.74 0.47 0.61 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.53 1.0 44 A GLY 0.79 0.41 0.46 1.0 45 A VAL 0.67 0.56 0.34 1.0 46 A SER 0.87 0.36 0.62 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.65 1.0 49 A ALA 0.75 0.38 0.50 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.61 1.0 53 A LYS 0.87 0.25 0.54 1.0 55 A LYS 0.71 0.25 0.64 1.0 56 A GLN 0.76 0.43 0.71 1.0 57 A TYR 0.78 0.80 0.50 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.78 1.0 5 A SER 0.12 0.36 0.62 0.5 6 A LEU 0.15 0.70 0.47 1.0 7 A ASP 0.16 0.32 0.70 1.0 10 A GLU 0.35 0.33 0.57 1.0 12 A LYS 0.52 0.25 0.59 0.8 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.64 1.0 17 A ILE 0.65 0.64 0.49 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.53 0.6 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.58 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.51 1.0 44 A GLY 0.79 0.41 0.47 1.0 45 A VAL 0.67 0.56 0.36 1.0 46 A SER 0.87 0.36 0.62 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.77 1.0 4 A ILE 0.20 0.64 0.54 0.1 5 A SER 0.12 0.36 0.63 0.9 6 A LEU 0.15 0.70 0.50 0.9 8 A GLU 0.26 0.33 0.67 1.0 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.61 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.50 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.54 0.5 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.39 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.69 1.0 38 A LYS 0.68 0.25 0.64 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.57 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.67 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.45 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.76 1.0 6 A LEU 0.15 0.70 0.47 0.9 7 A ASP 0.16 0.32 0.68 0.6 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 1.0 12 A LYS 0.52 0.25 0.57 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.3 27 A LYS 0.47 0.25 0.53 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.61 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.55 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.40 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.56 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.44 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.66 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.45 1.0 60 A GLY 0.29 0.41 0.64 1.0 61 A LYS 0.41 0.25 0.80 1.0 3 A VAL 0.12 0.56 0.77 0.4 5 A SER 0.12 0.36 0.64 0.8 6 A LEU 0.15 0.70 0.50 1.0 7 A ASP 0.16 0.32 0.72 0.1 8 A GLU 0.26 0.33 0.68 0.3 10 A GLU 0.35 0.33 0.57 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.63 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.54 0.6 27 A LYS 0.47 0.25 0.52 1.0 28 A LEU 0.45 0.70 0.40 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.63 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.53 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.38 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.68 1.0 57 A TYR 0.78 0.80 0.50 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.45 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.77 1.0 6 A LEU 0.15 0.70 0.47 0.8 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 1.0 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.63 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.32 1.0 19 A GLY 0.63 0.41 0.55 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.42 0.7 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.53 0.2 27 A LYS 0.47 0.25 0.54 0.9 28 A LEU 0.45 0.70 0.37 0.9 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.38 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.63 1.0 42 A ARG 0.68 0.51 0.53 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.63 1.0 47 A HIS 0.87 0.60 0.53 1.0 48 A THR 0.79 0.33 0.64 1.0 49 A ALA 0.75 0.38 0.51 1.0 51 A ALA 0.79 0.38 0.41 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.49 1.0 55 A LYS 0.71 0.25 0.64 1.0 56 A GLN 0.76 0.43 0.72 1.0 57 A TYR 0.78 0.80 0.54 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.48 1.0 60 A GLY 0.29 0.41 0.55 1.0 61 A LYS 0.41 0.25 0.77 1.0 2 A ALA 0.09 0.38 0.71 0.1 3 A VAL 0.12 0.56 0.78 0.1 4 A ILE 0.20 0.64 0.56 0.1 6 A LEU 0.15 0.70 0.49 0.5 7 A ASP 0.16 0.32 0.69 0.1 8 A GLU 0.26 0.33 0.68 0.1 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.66 0.8 12 A LYS 0.52 0.25 0.58 0.9 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.50 1.0 18 A ILE 0.64 0.64 0.36 1.0 19 A GLY 0.63 0.41 0.59 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.45 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.55 0.7 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.40 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.42 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.56 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.56 1.0 51 A ALA 0.79 0.38 0.44 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.44 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.66 1.0 57 A TYR 0.78 0.80 0.50 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.65 1.0 61 A LYS 0.41 0.25 0.81 1.0 2 A ALA 0.09 0.38 0.72 0.2 4 A ILE 0.20 0.64 0.56 0.6 6 A LEU 0.15 0.70 0.50 1.0 7 A ASP 0.16 0.32 0.68 1.0 8 A GLU 0.26 0.33 0.66 0.1 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.65 0.9 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.44 1.0 18 A ILE 0.64 0.64 0.29 1.0 19 A GLY 0.63 0.41 0.55 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.53 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.56 1.0 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.42 1.0 30 A TYR 0.71 0.80 0.39 1.0 31 A ALA 0.42 0.38 0.57 1.0 32 A GLU 0.41 0.33 0.57 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.44 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.51 1.0 44 A GLY 0.79 0.41 0.45 1.0 45 A VAL 0.67 0.56 0.36 1.0 46 A SER 0.87 0.36 0.63 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.68 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.64 1.0 53 A LYS 0.87 0.25 0.45 1.0 55 A LYS 0.71 0.25 0.68 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.47 1.0 58 A GLY 0.66 0.41 0.64 1.0 59 A ILE 0.68 0.64 0.44 1.0 60 A GLY 0.29 0.41 0.50 1.0 61 A LYS 0.41 0.25 0.77 1.0 6 A LEU 0.15 0.70 0.46 1.0 7 A ASP 0.16 0.32 0.67 1.0 10 A GLU 0.35 0.33 0.57 1.0 11 A ASN 0.46 0.39 0.63 1.0 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.52 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.64 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.34 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 0.8 21 A TYR 0.67 0.80 0.45 0.8 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.54 0.3 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.54 1.0 34 A PRO 0.74 0.47 0.63 1.0 35 A SER 0.89 0.36 0.55 1.0 36 A THR 0.70 0.33 0.39 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.59 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.45 1.0 45 A VAL 0.67 0.56 0.36 1.0 46 A SER 0.87 0.36 0.63 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.65 1.0 57 A TYR 0.78 0.80 0.49 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.51 1.0 61 A LYS 0.41 0.25 0.77 1.0 6 A LEU 0.15 0.70 0.47 0.9 10 A GLU 0.35 0.33 0.57 1.0 11 A ASN 0.46 0.39 0.65 0.7 12 A LYS 0.52 0.25 0.61 1.0 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.63 0.9 17 A ILE 0.65 0.64 0.49 1.0 18 A ILE 0.64 0.64 0.36 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.46 0.9 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.4 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.58 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.56 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.44 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.39 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.70 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.52 1.0 61 A LYS 0.41 0.25 0.77 1.0 5 A SER 0.12 0.36 0.59 0.1 6 A LEU 0.15 0.70 0.49 1.0 7 A ASP 0.16 0.32 0.70 1.0 10 A GLU 0.35 0.33 0.60 1.0 11 A ASN 0.46 0.39 0.66 1.0 12 A LYS 0.52 0.25 0.58 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.45 1.0 18 A ILE 0.64 0.64 0.31 1.0 19 A GLY 0.63 0.41 0.56 1.0 20 A PHE 0.42 1.00 0.72 1.0 21 A TYR 0.67 0.80 0.43 1.0 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.50 0.3 27 A LYS 0.47 0.25 0.52 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.56 1.0 36 A THR 0.70 0.33 0.38 1.0 37 A ARG 0.87 0.51 0.67 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.52 1.0 44 A GLY 0.79 0.41 0.52 1.0 45 A VAL 0.67 0.56 0.33 1.0 46 A SER 0.87 0.36 0.61 1.0 47 A HIS 0.87 0.60 0.53 1.0 48 A THR 0.79 0.33 0.65 1.0 49 A ALA 0.75 0.38 0.49 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.45 1.0 55 A LYS 0.71 0.25 0.67 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.65 1.0 61 A LYS 0.41 0.25 0.82 1.0 6 A LEU 0.15 0.70 0.50 1.0 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 0.1 12 A LYS 0.52 0.25 0.59 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.52 1.0 16 A GLU 0.56 0.33 0.63 0.9 17 A ILE 0.65 0.64 0.45 0.9 18 A ILE 0.64 0.64 0.34 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 0.9 21 A TYR 0.67 0.80 0.43 0.9 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.50 0.1 27 A LYS 0.47 0.25 0.52 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.54 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.60 1.0 36 A THR 0.70 0.33 0.42 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.65 1.0 41 A GLN 0.59 0.43 0.58 1.0 42 A ARG 0.68 0.51 0.51 1.0 44 A GLY 0.79 0.41 0.47 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.45 1.0 60 A GLY 0.29 0.41 0.52 1.0 61 A LYS 0.41 0.25 0.74 1.0 6 A LEU 0.15 0.70 0.48 0.9 7 A ASP 0.16 0.32 0.69 0.7 8 A GLU 0.26 0.33 0.67 0.7 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.52 1.0 16 A GLU 0.56 0.33 0.61 1.0 17 A ILE 0.65 0.64 0.46 1.0 18 A ILE 0.64 0.64 0.33 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.54 0.4 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.39 1.0 31 A ALA 0.42 0.38 0.56 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.34 1.0 34 A PRO 0.74 0.47 0.63 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.42 1.0 37 A ARG 0.87 0.51 0.69 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.56 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.62 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.53 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.70 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.49 1.0 60 A GLY 0.29 0.41 0.49 1.0 61 A LYS 0.41 0.25 0.75 1.0 6 A LEU 0.15 0.70 0.48 1.0 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 0.2 12 A LYS 0.52 0.25 0.58 1.0 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.61 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.59 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.50 1.0 24 A GLN 0.43 0.43 0.52 0.4 27 A LYS 0.47 0.25 0.53 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.69 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.52 1.0 44 A GLY 0.79 0.41 0.46 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.61 1.0 53 A LYS 0.87 0.25 0.42 1.0 55 A LYS 0.71 0.25 0.71 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.53 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.71 1.0 5 A SER 0.12 0.36 0.60 0.7 6 A LEU 0.15 0.70 0.49 0.7 7 A ASP 0.16 0.32 0.69 0.7 10 A GLU 0.35 0.33 0.57 1.0 11 A ASN 0.46 0.39 0.64 1.0 12 A LYS 0.52 0.25 0.59 1.0 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.65 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.31 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.5 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.42 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.36 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.47 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.67 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.65 1.0 59 A ILE 0.68 0.64 0.48 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.77 1.0 6 A LEU 0.15 0.70 0.50 1.0 7 A ASP 0.16 0.32 0.69 1.0 10 A GLU 0.35 0.33 0.57 1.0 12 A LYS 0.52 0.25 0.58 1.0 13 A THR 0.53 0.33 0.55 1.0 15 A ASP 0.61 0.32 0.52 1.0 16 A GLU 0.56 0.33 0.63 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.36 1.0 19 A GLY 0.63 0.41 0.59 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.45 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.55 0.4 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.40 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.62 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.64 1.0 53 A LYS 0.87 0.25 0.46 1.0 55 A LYS 0.71 0.25 0.68 1.0 56 A GLN 0.76 0.43 0.68 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.54 1.0 61 A LYS 0.41 0.25 0.77 1.0 6 A LEU 0.15 0.70 0.48 0.9 7 A ASP 0.16 0.32 0.69 0.9 8 A GLU 0.26 0.33 0.66 0.9 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.64 1.0 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.52 1.0 16 A GLU 0.56 0.33 0.60 1.0 17 A ILE 0.65 0.64 0.45 1.0 18 A ILE 0.64 0.64 0.31 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.43 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.54 0.4 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.39 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.36 1.0 46 A SER 0.87 0.36 0.61 1.0 47 A HIS 0.87 0.60 0.53 1.0 48 A THR 0.79 0.33 0.65 1.0 49 A ALA 0.75 0.38 0.49 1.0 51 A ALA 0.79 0.38 0.40 1.0 52 A ASN 0.81 0.39 0.60 1.0 53 A LYS 0.87 0.25 0.42 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.71 1.0 57 A TYR 0.78 0.80 0.52 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.48 1.0 60 A GLY 0.29 0.41 0.50 1.0 61 A LYS 0.41 0.25 0.76 1.0 4 A ILE 0.20 0.64 0.56 0.1 6 A LEU 0.15 0.70 0.47 1.0 7 A ASP 0.16 0.32 0.67 1.0 8 A GLU 0.26 0.33 0.67 0.1 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.66 0.6 12 A LYS 0.52 0.25 0.61 0.9 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.33 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.54 0.2 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.39 1.0 30 A TYR 0.71 0.80 0.39 1.0 31 A ALA 0.42 0.38 0.56 1.0 32 A GLU 0.41 0.33 0.56 1.0 33 A TYR 0.63 0.80 0.34 1.0 34 A PRO 0.74 0.47 0.65 1.0 35 A SER 0.89 0.36 0.58 1.0 36 A THR 0.70 0.33 0.43 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.52 1.0 44 A GLY 0.79 0.41 0.47 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.44 1.0 52 A ASN 0.81 0.39 0.64 1.0 53 A LYS 0.87 0.25 0.48 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.66 1.0 59 A ILE 0.68 0.64 0.48 1.0 60 A GLY 0.29 0.41 0.51 1.0 61 A LYS 0.41 0.25 0.75 1.0 6 A LEU 0.15 0.70 0.46 1.0 7 A ASP 0.16 0.32 0.66 1.0 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.64 1.0 12 A LYS 0.52 0.25 0.56 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.65 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.32 1.0 19 A GLY 0.63 0.41 0.56 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.46 1.0 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.54 0.2 27 A LYS 0.47 0.25 0.53 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.31 1.0 34 A PRO 0.74 0.47 0.61 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.40 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.53 1.0 48 A THR 0.79 0.33 0.64 1.0 49 A ALA 0.75 0.38 0.52 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.64 1.0 53 A LYS 0.87 0.25 0.48 1.0 55 A LYS 0.71 0.25 0.68 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.48 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.65 1.0 61 A LYS 0.41 0.25 0.79 1.0 6 A LEU 0.15 0.70 0.47 0.8 7 A ASP 0.16 0.32 0.69 0.8 8 A GLU 0.26 0.33 0.65 0.7 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.68 0.5 12 A LYS 0.52 0.25 0.62 1.0 13 A THR 0.53 0.33 0.57 1.0 15 A ASP 0.61 0.32 0.55 1.0 16 A GLU 0.56 0.33 0.63 1.0 17 A ILE 0.65 0.64 0.44 1.0 18 A ILE 0.64 0.64 0.32 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.74 1.0 21 A TYR 0.67 0.80 0.52 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.4 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.38 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.54 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.63 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.68 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.53 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.41 1.0 55 A LYS 0.71 0.25 0.65 1.0 56 A GLN 0.76 0.43 0.72 1.0 57 A TYR 0.78 0.80 0.52 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.49 1.0 61 A LYS 0.41 0.25 0.76 1.0 6 A LEU 0.15 0.70 0.48 1.0 7 A ASP 0.16 0.32 0.69 1.0 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.66 0.5 12 A LYS 0.52 0.25 0.58 0.5 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.45 1.0 18 A ILE 0.64 0.64 0.31 1.0 19 A GLY 0.63 0.41 0.55 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.41 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.53 0.5 27 A LYS 0.47 0.25 0.55 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.39 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.56 1.0 33 A TYR 0.63 0.80 0.33 1.0 34 A PRO 0.74 0.47 0.65 1.0 35 A SER 0.89 0.36 0.58 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.65 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.49 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.52 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.64 1.0 53 A LYS 0.87 0.25 0.53 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.71 1.0 57 A TYR 0.78 0.80 0.54 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.50 1.0 60 A GLY 0.29 0.41 0.52 1.0 61 A LYS 0.41 0.25 0.77 1.0 4 A ILE 0.20 0.64 0.54 0.1 6 A LEU 0.15 0.70 0.49 1.0 7 A ASP 0.16 0.32 0.69 1.0 8 A GLU 0.26 0.33 0.68 0.1 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.41 1.0 23 A ALA 0.55 0.38 0.53 1.0 24 A GLN 0.43 0.43 0.53 0.2 27 A LYS 0.47 0.25 0.56 0.9 28 A LEU 0.45 0.70 0.37 0.9 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.40 1.0 37 A ARG 0.87 0.51 0.69 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.59 1.0 42 A ARG 0.68 0.51 0.50 1.0 44 A GLY 0.79 0.41 0.49 1.0 45 A VAL 0.67 0.56 0.39 1.0 46 A SER 0.87 0.36 0.63 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.53 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.45 1.0 55 A LYS 0.71 0.25 0.70 1.0 56 A GLN 0.76 0.43 0.70 1.0 57 A TYR 0.78 0.80 0.55 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.54 1.0 61 A LYS 0.41 0.25 0.77 0.9 6 A LEU 0.15 0.70 0.46 1.0 7 A ASP 0.16 0.32 0.67 1.0 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.65 1.0 12 A LYS 0.52 0.25 0.59 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.47 1.0 18 A ILE 0.64 0.64 0.33 1.0 19 A GLY 0.63 0.41 0.57 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.44 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.53 0.5 27 A LYS 0.47 0.25 0.53 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.64 1.0 35 A SER 0.89 0.36 0.56 1.0 36 A THR 0.70 0.33 0.38 1.0 37 A ARG 0.87 0.51 0.69 1.0 38 A LYS 0.68 0.25 0.63 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.37 1.0 46 A SER 0.87 0.36 0.64 1.0 47 A HIS 0.87 0.60 0.54 1.0 48 A THR 0.79 0.33 0.66 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.42 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.48 1.0 55 A LYS 0.71 0.25 0.66 1.0 56 A GLN 0.76 0.43 0.71 1.0 57 A TYR 0.78 0.80 0.52 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.47 1.0 60 A GLY 0.29 0.41 0.53 1.0 61 A LYS 0.41 0.25 0.76 1.0 4 A ILE 0.20 0.64 0.56 0.2 5 A SER 0.12 0.36 0.61 1.0 6 A LEU 0.15 0.70 0.50 1.0 8 A GLU 0.26 0.33 0.67 0.2 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.66 0.9 12 A LYS 0.52 0.25 0.60 1.0 13 A THR 0.53 0.33 0.56 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.31 1.0 19 A GLY 0.63 0.41 0.55 1.0 20 A PHE 0.42 1.00 0.72 1.0 21 A TYR 0.67 0.80 0.41 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.53 0.5 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.38 1.0 30 A TYR 0.71 0.80 0.36 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.53 1.0 33 A TYR 0.63 0.80 0.32 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.67 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.55 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.56 1.0 51 A ALA 0.79 0.38 0.43 1.0 52 A ASN 0.81 0.39 0.62 1.0 53 A LYS 0.87 0.25 0.51 1.0 55 A LYS 0.71 0.25 0.59 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.53 1.0 58 A GLY 0.66 0.41 0.68 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.64 1.0 61 A LYS 0.41 0.25 0.81 1.0 4 A ILE 0.20 0.64 0.55 0.1 6 A LEU 0.15 0.70 0.48 0.9 7 A ASP 0.16 0.32 0.68 0.9 10 A GLU 0.35 0.33 0.59 1.0 11 A ASN 0.46 0.39 0.66 1.0 12 A LYS 0.52 0.25 0.61 1.0 13 A THR 0.53 0.33 0.54 1.0 15 A ASP 0.61 0.32 0.53 1.0 16 A GLU 0.56 0.33 0.62 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.30 1.0 19 A GLY 0.63 0.41 0.56 1.0 20 A PHE 0.42 1.00 0.72 1.0 21 A TYR 0.67 0.80 0.43 1.0 23 A ALA 0.55 0.38 0.52 1.0 24 A GLN 0.43 0.43 0.54 0.4 27 A LYS 0.47 0.25 0.54 1.0 28 A LEU 0.45 0.70 0.39 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.55 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.61 1.0 36 A THR 0.70 0.33 0.41 1.0 37 A ARG 0.87 0.51 0.70 1.0 38 A LYS 0.68 0.25 0.66 1.0 41 A GLN 0.59 0.43 0.60 1.0 42 A ARG 0.68 0.51 0.52 1.0 44 A GLY 0.79 0.41 0.50 1.0 45 A VAL 0.67 0.56 0.34 1.0 46 A SER 0.87 0.36 0.63 1.0 47 A HIS 0.87 0.60 0.55 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.55 1.0 51 A ALA 0.79 0.38 0.44 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.41 1.0 55 A LYS 0.71 0.25 0.71 1.0 56 A GLN 0.76 0.43 0.69 1.0 57 A TYR 0.78 0.80 0.50 1.0 58 A GLY 0.66 0.41 0.64 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.52 1.0 61 A LYS 0.41 0.25 0.76 1.0 4 A ILE 0.20 0.64 0.52 0.1 6 A LEU 0.15 0.70 0.50 0.7 8 A GLU 0.26 0.33 0.67 0.1 10 A GLU 0.35 0.33 0.58 1.0 11 A ASN 0.46 0.39 0.63 1.0 12 A LYS 0.52 0.25 0.58 1.0 13 A THR 0.53 0.33 0.53 1.0 15 A ASP 0.61 0.32 0.54 1.0 16 A GLU 0.56 0.33 0.64 1.0 17 A ILE 0.65 0.64 0.48 1.0 18 A ILE 0.64 0.64 0.35 1.0 19 A GLY 0.63 0.41 0.58 1.0 20 A PHE 0.42 1.00 0.73 1.0 21 A TYR 0.67 0.80 0.45 1.0 23 A ALA 0.55 0.38 0.51 1.0 24 A GLN 0.43 0.43 0.53 0.7 27 A LYS 0.47 0.25 0.52 1.0 28 A LEU 0.45 0.70 0.37 1.0 30 A TYR 0.71 0.80 0.37 1.0 31 A ALA 0.42 0.38 0.54 1.0 32 A GLU 0.41 0.33 0.55 1.0 34 A PRO 0.74 0.47 0.62 1.0 35 A SER 0.89 0.36 0.62 1.0 36 A THR 0.70 0.33 0.42 1.0 37 A ARG 0.87 0.51 0.71 1.0 38 A LYS 0.68 0.25 0.65 1.0 41 A GLN 0.59 0.43 0.61 1.0 42 A ARG 0.68 0.51 0.54 1.0 44 A GLY 0.79 0.41 0.48 1.0 45 A VAL 0.67 0.56 0.38 1.0 46 A SER 0.87 0.36 0.65 1.0 47 A HIS 0.87 0.60 0.56 1.0 48 A THR 0.79 0.33 0.67 1.0 49 A ALA 0.75 0.38 0.54 1.0 51 A ALA 0.79 0.38 0.45 1.0 52 A ASN 0.81 0.39 0.63 1.0 53 A LYS 0.87 0.25 0.43 1.0 55 A LYS 0.71 0.25 0.69 1.0 56 A GLN 0.76 0.43 0.66 1.0 57 A TYR 0.78 0.80 0.51 1.0 58 A GLY 0.66 0.41 0.67 1.0 59 A ILE 0.68 0.64 0.46 1.0 60 A GLY 0.29 0.41 0.64 1.0 61 A LYS 0.41 0.25 0.81 1.0